NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629223 |
6f46   |
27316 | cing | 4-filtered-FRED | STAR | entry | full | 17 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f46
# This FRED archive file contains, for PDB entry <6f46>:
#
# - 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_6f46
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f46
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3672.24
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 $Bcl_2_like_protein_1 A . 1 1
stop_
save_
save_Bcl_2_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bcl 2 like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGESRKGQERFNRWFLTGMTVAGVVLLGSLFSRK
_Entity.Number_of_monomers 35
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 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 SER . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 GLN . 1 1
10 GLU . 1 1
11 ARG . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 TRP . 1 1
16 PHE . 1 1
17 LEU . 1 1
18 THR . 1 1
19 GLY . 1 1
20 MET . 1 1
21 THR . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 SER . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 SER . 1 1
34 ARG . 1 1
35 LYS . 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
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
GLN 9 9 1 1
GLU 10 10 1 1
ARG 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
TRP 15 15 1 1
PHE 16 16 1 1
LEU 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
MET 20 20 1 1
THR 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
SER 33 33 1 1
ARG 34 34 1 1
LYS 35 35 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
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 15 TRP H A 213 . HN 1 1
1 1 2 1 1 16 PHE H A 214 . HN 1 1
2 1 1 1 1 16 PHE H A 214 . HN 1 1
2 1 2 1 1 17 LEU H A 215 . HN 1 1
3 1 1 1 1 17 LEU H A 215 . HN 1 1
3 1 2 1 1 18 THR H A 216 . HN 1 1
4 1 1 1 1 18 THR H A 216 . HN 1 1
4 1 2 1 1 19 GLY H A 217 . HN 1 1
5 1 1 1 1 19 GLY H A 217 . HN 1 1
5 1 2 1 1 20 MET H A 218 . HN 1 1
6 1 1 1 1 20 MET H A 218 . HN 1 1
6 1 2 1 1 21 THR H A 219 . HN 1 1
7 1 1 1 1 21 THR H A 219 . HN 1 1
7 1 2 1 1 22 VAL H A 220 . HN 1 1
8 1 1 1 1 22 VAL H A 220 . HN 1 1
8 1 2 1 1 23 ALA H A 221 . HN 1 1
9 1 1 1 1 23 ALA H A 221 . HN 1 1
9 1 2 1 1 24 GLY H A 222 . HN 1 1
10 1 1 1 1 24 GLY H A 222 . HN 1 1
10 1 2 1 1 25 VAL H A 223 . HN 1 1
11 1 1 1 1 25 VAL H A 223 . HN 1 1
11 1 2 1 1 26 VAL H A 224 . HN 1 1
12 1 1 1 1 26 VAL H A 224 . HN 1 1
12 1 2 1 1 27 LEU H A 225 . HN 1 1
13 1 1 1 1 27 LEU H A 225 . HN 1 1
13 1 2 1 1 28 LEU H A 226 . HN 1 1
14 1 1 1 1 28 LEU H A 226 . HN 1 1
14 1 2 1 1 29 GLY H A 227 . HN 1 1
15 1 1 1 1 29 GLY H A 227 . HN 1 1
15 1 2 1 1 30 SER H A 228 . HN 1 1
16 1 1 1 1 30 SER H A 228 . HN 1 1
16 1 2 1 1 31 LEU H A 229 . HN 1 1
17 1 1 1 1 31 LEU H A 229 . HN 1 1
17 1 2 1 1 32 PHE H A 230 . 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 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 3.2 1 1
3 1 . . . . . 0.0 0.0 3.0 1 1
4 1 . . . . . 0.0 0.0 2.7 1 1
5 1 . . . . . 0.0 0.0 2.7 1 1
6 1 . . . . . 0.0 0.0 2.7 1 1
7 1 . . . . . 0.0 0.0 2.7 1 1
8 1 . . . . . 0.0 0.0 2.7 1 1
9 1 . . . . . 0.0 0.0 2.7 1 1
10 1 . . . . . 0.0 0.0 2.7 1 1
11 1 . . . . . 0.0 0.0 2.7 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 0.0 0.0 2.7 1 1
14 1 . . . . . 0.0 0.0 2.7 1 1
15 1 . . . . . 0.0 0.0 2.7 1 1
16 1 . . . . . 0.0 0.0 2.7 1 1
17 1 . . . . . 0.0 0.0 3.2 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 4 GLU C C 20.650 18.414 11.625 1.00 . A A . 202 GLU C 1 1
1 2 1 1 4 GLU CA C 20.326 18.264 10.141 1.00 . A A . 202 GLU CA 1 1
1 3 1 1 4 GLU CB C 18.810 18.193 9.946 1.00 . A A . 202 GLU CB 1 1
1 4 1 1 4 GLU CD C 16.975 18.147 8.193 1.00 . A A . 202 GLU CD 1 1
1 5 1 1 4 GLU CG C 18.486 18.135 8.449 1.00 . A A . 202 GLU CG 1 1
1 6 1 1 4 GLU HA H 20.715 19.116 9.604 1.00 . A A . 202 GLU HA 1 1
1 7 1 1 4 GLU HB2 H 18.427 17.308 10.434 1.00 . A A . 202 GLU HB2 1 1
1 8 1 1 4 GLU HB3 H 18.350 19.069 10.377 1.00 . A A . 202 GLU HB3 1 1
1 9 1 1 4 GLU HG2 H 18.930 18.988 7.959 1.00 . A A . 202 GLU HG2 1 1
1 10 1 1 4 GLU HG3 H 18.907 17.231 8.033 1.00 . A A . 202 GLU HG3 1 1
1 11 1 1 4 GLU N N 20.953 17.020 9.611 1.00 . A A . 202 GLU N 1 1
1 12 1 1 4 GLU O O 20.929 19.516 12.098 1.00 . A A . 202 GLU O 1 1
1 13 1 1 4 GLU OE1 O 16.208 18.002 9.135 1.00 . A A . 202 GLU OE1 1 1
1 14 1 1 4 GLU OE2 O 16.602 18.303 7.042 1.00 . A A . 202 GLU OE2 1 1
1 15 1 1 5 SER C C 22.227 17.961 14.090 1.00 . A A . 203 SER C 1 1
1 16 1 1 5 SER CA C 20.865 17.342 13.792 1.00 . A A . 203 SER CA 1 1
1 17 1 1 5 SER CB C 20.811 15.926 14.367 1.00 . A A . 203 SER CB 1 1
1 18 1 1 5 SER H H 20.414 16.447 11.924 1.00 . A A . 203 SER H 1 1
1 19 1 1 5 SER HA H 20.098 17.938 14.266 1.00 . A A . 203 SER HA 1 1
1 20 1 1 5 SER HB2 H 19.856 15.479 14.146 1.00 . A A . 203 SER HB2 1 1
1 21 1 1 5 SER HB3 H 21.595 15.330 13.920 1.00 . A A . 203 SER HB3 1 1
1 22 1 1 5 SER HG H 21.838 15.615 15.990 1.00 . A A . 203 SER HG 1 1
1 23 1 1 5 SER N N 20.613 17.304 12.356 1.00 . A A . 203 SER N 1 1
1 24 1 1 5 SER O O 23.192 17.752 13.355 1.00 . A A . 203 SER O 1 1
1 25 1 1 5 SER OG O 20.979 15.988 15.777 1.00 . A A . 203 SER OG 1 1
1 26 1 1 6 ARG C C 24.669 18.344 15.816 1.00 . A A . 204 ARG C 1 1
1 27 1 1 6 ARG CA C 23.542 19.358 15.593 1.00 . A A . 204 ARG CA 1 1
1 28 1 1 6 ARG CB C 23.305 20.131 16.891 1.00 . A A . 204 ARG CB 1 1
1 29 1 1 6 ARG CD C 22.163 22.124 17.897 1.00 . A A . 204 ARG CD 1 1
1 30 1 1 6 ARG CG C 22.316 21.270 16.635 1.00 . A A . 204 ARG CG 1 1
1 31 1 1 6 ARG CZ C 22.546 20.721 19.902 1.00 . A A . 204 ARG CZ 1 1
1 32 1 1 6 ARG H H 21.484 18.863 15.712 1.00 . A A . 204 ARG H 1 1
1 33 1 1 6 ARG HA H 23.848 20.056 14.830 1.00 . A A . 204 ARG HA 1 1
1 34 1 1 6 ARG HB2 H 22.902 19.461 17.636 1.00 . A A . 204 ARG HB2 1 1
1 35 1 1 6 ARG HB3 H 24.241 20.542 17.242 1.00 . A A . 204 ARG HB3 1 1
1 36 1 1 6 ARG HD2 H 23.110 22.579 18.140 1.00 . A A . 204 ARG HD2 1 1
1 37 1 1 6 ARG HD3 H 21.437 22.902 17.709 1.00 . A A . 204 ARG HD3 1 1
1 38 1 1 6 ARG HE H 20.750 21.183 19.154 1.00 . A A . 204 ARG HE 1 1
1 39 1 1 6 ARG HG2 H 22.680 21.886 15.826 1.00 . A A . 204 ARG HG2 1 1
1 40 1 1 6 ARG HG3 H 21.355 20.856 16.367 1.00 . A A . 204 ARG HG3 1 1
1 41 1 1 6 ARG HH11 H 24.261 21.305 19.033 1.00 . A A . 204 ARG HH11 1 1
1 42 1 1 6 ARG HH12 H 24.436 20.352 20.466 1.00 . A A . 204 ARG HH12 1 1
1 43 1 1 6 ARG HH21 H 21.047 19.959 20.989 1.00 . A A . 204 ARG HH21 1 1
1 44 1 1 6 ARG HH22 H 22.643 19.599 21.558 1.00 . A A . 204 ARG HH22 1 1
1 45 1 1 6 ARG N N 22.293 18.723 15.177 1.00 . A A . 204 ARG N 1 1
1 46 1 1 6 ARG NE N 21.714 21.303 19.025 1.00 . A A . 204 ARG NE 1 1
1 47 1 1 6 ARG NH1 N 23.850 20.800 19.791 1.00 . A A . 204 ARG NH1 1 1
1 48 1 1 6 ARG NH2 N 22.039 20.040 20.893 1.00 . A A . 204 ARG NH2 1 1
1 49 1 1 6 ARG O O 25.846 18.690 15.708 1.00 . A A . 204 ARG O 1 1
1 50 1 1 7 LYS C C 26.349 15.911 15.361 1.00 . A A . 205 LYS C 1 1
1 51 1 1 7 LYS CA C 25.311 16.089 16.466 1.00 . A A . 205 LYS CA 1 1
1 52 1 1 7 LYS CB C 24.623 14.748 16.728 1.00 . A A . 205 LYS CB 1 1
1 53 1 1 7 LYS CD C 23.113 13.495 18.273 1.00 . A A . 205 LYS CD 1 1
1 54 1 1 7 LYS CE C 22.109 13.632 19.419 1.00 . A A . 205 LYS CE 1 1
1 55 1 1 7 LYS CG C 23.714 14.865 17.953 1.00 . A A . 205 LYS CG 1 1
1 56 1 1 7 LYS H H 23.367 16.855 16.123 1.00 . A A . 205 LYS H 1 1
1 57 1 1 7 LYS HA H 25.818 16.394 17.369 1.00 . A A . 205 LYS HA 1 1
1 58 1 1 7 LYS HB2 H 24.033 14.473 15.866 1.00 . A A . 205 LYS HB2 1 1
1 59 1 1 7 LYS HB3 H 25.371 13.990 16.910 1.00 . A A . 205 LYS HB3 1 1
1 60 1 1 7 LYS HD2 H 22.611 13.110 17.398 1.00 . A A . 205 LYS HD2 1 1
1 61 1 1 7 LYS HD3 H 23.899 12.816 18.567 1.00 . A A . 205 LYS HD3 1 1
1 62 1 1 7 LYS HE2 H 21.574 14.565 19.321 1.00 . A A . 205 LYS HE2 1 1
1 63 1 1 7 LYS HE3 H 21.409 12.810 19.384 1.00 . A A . 205 LYS HE3 1 1
1 64 1 1 7 LYS HG2 H 24.292 15.213 18.797 1.00 . A A . 205 LYS HG2 1 1
1 65 1 1 7 LYS HG3 H 22.919 15.565 17.747 1.00 . A A . 205 LYS HG3 1 1
1 66 1 1 7 LYS HZ1 H 23.695 13.034 20.629 1.00 . A A . 205 LYS HZ1 1 1
1 67 1 1 7 LYS HZ2 H 22.219 13.202 21.453 1.00 . A A . 205 LYS HZ2 1 1
1 68 1 1 7 LYS HZ3 H 23.097 14.580 20.988 1.00 . A A . 205 LYS HZ3 1 1
1 69 1 1 7 LYS N N 24.316 17.098 16.124 1.00 . A A . 205 LYS N 1 1
1 70 1 1 7 LYS NZ N 22.835 13.610 20.721 1.00 . A A . 205 LYS NZ 1 1
1 71 1 1 7 LYS O O 26.042 16.015 14.174 1.00 . A A . 205 LYS O 1 1
1 72 1 1 8 GLY C C 28.324 14.042 14.009 1.00 . A A . 206 GLY C 1 1
1 73 1 1 8 GLY CA C 28.657 15.280 14.854 1.00 . A A . 206 GLY CA 1 1
1 74 1 1 8 GLY H H 27.778 15.689 16.738 1.00 . A A . 206 GLY H 1 1
1 75 1 1 8 GLY HA2 H 28.842 16.113 14.192 1.00 . A A . 206 GLY HA2 1 1
1 76 1 1 8 GLY HA3 H 29.552 15.081 15.423 1.00 . A A . 206 GLY HA3 1 1
1 77 1 1 8 GLY N N 27.582 15.642 15.779 1.00 . A A . 206 GLY N 1 1
1 78 1 1 8 GLY O O 28.960 13.802 12.982 1.00 . A A . 206 GLY O 1 1
1 79 1 1 9 GLN C C 26.783 12.072 12.318 1.00 . A A . 207 GLN C 1 1
1 80 1 1 9 GLN CA C 27.038 11.968 13.822 1.00 . A A . 207 GLN CA 1 1
1 81 1 1 9 GLN CB C 25.815 11.349 14.501 1.00 . A A . 207 GLN CB 1 1
1 82 1 1 9 GLN CD C 24.916 10.512 16.695 1.00 . A A . 207 GLN CD 1 1
1 83 1 1 9 GLN CG C 26.147 11.044 15.964 1.00 . A A . 207 GLN CG 1 1
1 84 1 1 9 GLN H H 26.787 13.558 15.193 1.00 . A A . 207 GLN H 1 1
1 85 1 1 9 GLN HA H 27.880 11.312 13.982 1.00 . A A . 207 GLN HA 1 1
1 86 1 1 9 GLN HB2 H 24.988 12.043 14.454 1.00 . A A . 207 GLN HB2 1 1
1 87 1 1 9 GLN HB3 H 25.548 10.433 13.997 1.00 . A A . 207 GLN HB3 1 1
1 88 1 1 9 GLN HE21 H 25.966 9.762 18.204 1.00 . A A . 207 GLN HE21 1 1
1 89 1 1 9 GLN HE22 H 24.286 9.540 18.308 1.00 . A A . 207 GLN HE22 1 1
1 90 1 1 9 GLN HG2 H 26.932 10.304 16.004 1.00 . A A . 207 GLN HG2 1 1
1 91 1 1 9 GLN HG3 H 26.485 11.948 16.449 1.00 . A A . 207 GLN HG3 1 1
1 92 1 1 9 GLN N N 27.335 13.258 14.438 1.00 . A A . 207 GLN N 1 1
1 93 1 1 9 GLN NE2 N 25.069 9.886 17.830 1.00 . A A . 207 GLN NE2 1 1
1 94 1 1 9 GLN O O 26.931 11.076 11.607 1.00 . A A . 207 GLN O 1 1
1 95 1 1 9 GLN OE1 O 23.787 10.670 16.227 1.00 . A A . 207 GLN OE1 1 1
1 96 1 1 10 GLU C C 27.283 12.943 9.528 1.00 . A A . 208 GLU C 1 1
1 97 1 1 10 GLU CA C 26.107 13.402 10.399 1.00 . A A . 208 GLU CA 1 1
1 98 1 1 10 GLU CB C 25.793 14.867 10.087 1.00 . A A . 208 GLU CB 1 1
1 99 1 1 10 GLU CD C 23.316 14.487 10.445 1.00 . A A . 208 GLU CD 1 1
1 100 1 1 10 GLU CG C 24.544 15.303 10.860 1.00 . A A . 208 GLU CG 1 1
1 101 1 1 10 GLU H H 26.331 14.027 12.422 1.00 . A A . 208 GLU H 1 1
1 102 1 1 10 GLU HA H 25.241 12.804 10.160 1.00 . A A . 208 GLU HA 1 1
1 103 1 1 10 GLU HB2 H 26.632 15.483 10.377 1.00 . A A . 208 GLU HB2 1 1
1 104 1 1 10 GLU HB3 H 25.614 14.978 9.028 1.00 . A A . 208 GLU HB3 1 1
1 105 1 1 10 GLU HG2 H 24.717 15.166 11.917 1.00 . A A . 208 GLU HG2 1 1
1 106 1 1 10 GLU HG3 H 24.356 16.348 10.666 1.00 . A A . 208 GLU HG3 1 1
1 107 1 1 10 GLU N N 26.406 13.253 11.826 1.00 . A A . 208 GLU N 1 1
1 108 1 1 10 GLU O O 27.083 12.517 8.391 1.00 . A A . 208 GLU O 1 1
1 109 1 1 10 GLU OE1 O 23.342 13.870 9.390 1.00 . A A . 208 GLU OE1 1 1
1 110 1 1 10 GLU OE2 O 22.356 14.493 11.199 1.00 . A A . 208 GLU OE2 1 1
1 111 1 1 11 ARG C C 29.423 10.930 9.180 1.00 . A A . 209 ARG C 1 1
1 112 1 1 11 ARG CA C 29.661 12.420 9.406 1.00 . A A . 209 ARG CA 1 1
1 113 1 1 11 ARG CB C 30.915 12.609 10.262 1.00 . A A . 209 ARG CB 1 1
1 114 1 1 11 ARG CD C 32.549 14.268 11.160 1.00 . A A . 209 ARG CD 1 1
1 115 1 1 11 ARG CG C 31.255 14.097 10.362 1.00 . A A . 209 ARG CG 1 1
1 116 1 1 11 ARG CZ C 34.882 13.474 10.939 1.00 . A A . 209 ARG CZ 1 1
1 117 1 1 11 ARG H H 28.633 13.563 10.866 1.00 . A A . 209 ARG H 1 1
1 118 1 1 11 ARG HA H 29.817 12.897 8.450 1.00 . A A . 209 ARG HA 1 1
1 119 1 1 11 ARG HB2 H 30.737 12.213 11.251 1.00 . A A . 209 ARG HB2 1 1
1 120 1 1 11 ARG HB3 H 31.743 12.084 9.809 1.00 . A A . 209 ARG HB3 1 1
1 121 1 1 11 ARG HD2 H 32.708 15.315 11.366 1.00 . A A . 209 ARG HD2 1 1
1 122 1 1 11 ARG HD3 H 32.466 13.729 12.093 1.00 . A A . 209 ARG HD3 1 1
1 123 1 1 11 ARG HE H 33.567 13.591 9.435 1.00 . A A . 209 ARG HE 1 1
1 124 1 1 11 ARG HG2 H 31.384 14.505 9.369 1.00 . A A . 209 ARG HG2 1 1
1 125 1 1 11 ARG HG3 H 30.454 14.618 10.865 1.00 . A A . 209 ARG HG3 1 1
1 126 1 1 11 ARG HH11 H 34.411 14.010 12.816 1.00 . A A . 209 ARG HH11 1 1
1 127 1 1 11 ARG HH12 H 36.031 13.442 12.585 1.00 . A A . 209 ARG HH12 1 1
1 128 1 1 11 ARG HH21 H 35.665 12.865 9.200 1.00 . A A . 209 ARG HH21 1 1
1 129 1 1 11 ARG HH22 H 36.730 12.802 10.565 1.00 . A A . 209 ARG HH22 1 1
1 130 1 1 11 ARG N N 28.504 13.028 10.055 1.00 . A A . 209 ARG N 1 1
1 131 1 1 11 ARG NE N 33.687 13.748 10.394 1.00 . A A . 209 ARG NE 1 1
1 132 1 1 11 ARG NH1 N 35.127 13.656 12.215 1.00 . A A . 209 ARG NH1 1 1
1 133 1 1 11 ARG NH2 N 35.833 13.011 10.175 1.00 . A A . 209 ARG NH2 1 1
1 134 1 1 11 ARG O O 28.741 10.275 9.969 1.00 . A A . 209 ARG O 1 1
1 135 1 1 12 PHE C C 30.191 8.084 8.909 1.00 . A A . 210 PHE C 1 1
1 136 1 1 12 PHE CA C 29.796 8.994 7.750 1.00 . A A . 210 PHE CA 1 1
1 137 1 1 12 PHE CB C 30.635 8.639 6.521 1.00 . A A . 210 PHE CB 1 1
1 138 1 1 12 PHE CD1 C 29.121 8.631 4.507 1.00 . A A . 210 PHE CD1 1 1
1 139 1 1 12 PHE CD2 C 30.672 10.473 4.789 1.00 . A A . 210 PHE CD2 1 1
1 140 1 1 12 PHE CE1 C 28.653 9.206 3.319 1.00 . A A . 210 PHE CE1 1 1
1 141 1 1 12 PHE CE2 C 30.203 11.049 3.602 1.00 . A A . 210 PHE CE2 1 1
1 142 1 1 12 PHE CG C 30.130 9.264 5.242 1.00 . A A . 210 PHE CG 1 1
1 143 1 1 12 PHE CZ C 29.194 10.416 2.867 1.00 . A A . 210 PHE CZ 1 1
1 144 1 1 12 PHE H H 30.535 10.958 7.511 1.00 . A A . 210 PHE H 1 1
1 145 1 1 12 PHE HA H 28.755 8.829 7.517 1.00 . A A . 210 PHE HA 1 1
1 146 1 1 12 PHE HB2 H 31.648 8.973 6.686 1.00 . A A . 210 PHE HB2 1 1
1 147 1 1 12 PHE HB3 H 30.643 7.564 6.409 1.00 . A A . 210 PHE HB3 1 1
1 148 1 1 12 PHE HD1 H 28.703 7.698 4.856 1.00 . A A . 210 PHE HD1 1 1
1 149 1 1 12 PHE HD2 H 31.451 10.962 5.355 1.00 . A A . 210 PHE HD2 1 1
1 150 1 1 12 PHE HE1 H 27.874 8.718 2.753 1.00 . A A . 210 PHE HE1 1 1
1 151 1 1 12 PHE HE2 H 30.621 11.982 3.252 1.00 . A A . 210 PHE HE2 1 1
1 152 1 1 12 PHE HZ H 28.832 10.859 1.951 1.00 . A A . 210 PHE HZ 1 1
1 153 1 1 12 PHE N N 29.984 10.399 8.098 1.00 . A A . 210 PHE N 1 1
1 154 1 1 12 PHE O O 31.082 8.406 9.695 1.00 . A A . 210 PHE O 1 1
1 155 1 1 13 ASN C C 31.137 5.598 10.268 1.00 . A A . 211 ASN C 1 1
1 156 1 1 13 ASN CA C 29.679 6.019 10.117 1.00 . A A . 211 ASN CA 1 1
1 157 1 1 13 ASN CB C 28.812 4.780 9.889 1.00 . A A . 211 ASN CB 1 1
1 158 1 1 13 ASN CG C 27.352 5.188 9.715 1.00 . A A . 211 ASN CG 1 1
1 159 1 1 13 ASN H H 28.968 6.632 8.251 1.00 . A A . 211 ASN H 1 1
1 160 1 1 13 ASN HA H 29.359 6.504 11.027 1.00 . A A . 211 ASN HA 1 1
1 161 1 1 13 ASN HB2 H 29.150 4.264 9.002 1.00 . A A . 211 ASN HB2 1 1
1 162 1 1 13 ASN HB3 H 28.897 4.122 10.741 1.00 . A A . 211 ASN HB3 1 1
1 163 1 1 13 ASN HD21 H 27.029 3.932 8.211 1.00 . A A . 211 ASN HD21 1 1
1 164 1 1 13 ASN HD22 H 25.693 4.874 8.669 1.00 . A A . 211 ASN HD22 1 1
1 165 1 1 13 ASN N N 29.513 6.945 9.003 1.00 . A A . 211 ASN N 1 1
1 166 1 1 13 ASN ND2 N 26.632 4.617 8.788 1.00 . A A . 211 ASN ND2 1 1
1 167 1 1 13 ASN O O 31.912 5.658 9.313 1.00 . A A . 211 ASN O 1 1
1 168 1 1 13 ASN OD1 O 26.856 6.050 10.440 1.00 . A A . 211 ASN OD1 1 1
1 169 1 1 14 ARG C C 33.414 3.798 10.764 1.00 . A A . 212 ARG C 1 1
1 170 1 1 14 ARG CA C 32.891 4.811 11.780 1.00 . A A . 212 ARG CA 1 1
1 171 1 1 14 ARG CB C 32.959 4.199 13.180 1.00 . A A . 212 ARG CB 1 1
1 172 1 1 14 ARG CD C 32.707 4.672 15.626 1.00 . A A . 212 ARG CD 1 1
1 173 1 1 14 ARG CG C 32.552 5.249 14.217 1.00 . A A . 212 ARG CG 1 1
1 174 1 1 14 ARG CZ C 31.654 2.869 16.954 1.00 . A A . 212 ARG CZ 1 1
1 175 1 1 14 ARG H H 30.829 5.093 12.180 1.00 . A A . 212 ARG H 1 1
1 176 1 1 14 ARG HA H 33.506 5.697 11.751 1.00 . A A . 212 ARG HA 1 1
1 177 1 1 14 ARG HB2 H 32.287 3.355 13.231 1.00 . A A . 212 ARG HB2 1 1
1 178 1 1 14 ARG HB3 H 33.967 3.869 13.381 1.00 . A A . 212 ARG HB3 1 1
1 179 1 1 14 ARG HD2 H 33.743 4.422 15.797 1.00 . A A . 212 ARG HD2 1 1
1 180 1 1 14 ARG HD3 H 32.396 5.411 16.350 1.00 . A A . 212 ARG HD3 1 1
1 181 1 1 14 ARG HE H 31.491 3.070 14.973 1.00 . A A . 212 ARG HE 1 1
1 182 1 1 14 ARG HG2 H 33.184 6.119 14.112 1.00 . A A . 212 ARG HG2 1 1
1 183 1 1 14 ARG HG3 H 31.522 5.531 14.059 1.00 . A A . 212 ARG HG3 1 1
1 184 1 1 14 ARG HH11 H 32.702 4.158 18.081 1.00 . A A . 212 ARG HH11 1 1
1 185 1 1 14 ARG HH12 H 31.939 2.863 18.941 1.00 . A A . 212 ARG HH12 1 1
1 186 1 1 14 ARG HH21 H 30.537 1.427 16.129 1.00 . A A . 212 ARG HH21 1 1
1 187 1 1 14 ARG HH22 H 30.729 1.335 17.848 1.00 . A A . 212 ARG HH22 1 1
1 188 1 1 14 ARG N N 31.506 5.170 11.476 1.00 . A A . 212 ARG N 1 1
1 189 1 1 14 ARG NE N 31.889 3.464 15.775 1.00 . A A . 212 ARG NE 1 1
1 190 1 1 14 ARG NH1 N 32.137 3.333 18.081 1.00 . A A . 212 ARG NH1 1 1
1 191 1 1 14 ARG NH2 N 30.916 1.793 16.979 1.00 . A A . 212 ARG NH2 1 1
1 192 1 1 14 ARG O O 32.658 2.986 10.230 1.00 . A A . 212 ARG O 1 1
1 193 1 1 15 TRP C C 34.900 1.761 9.189 1.00 . A A . 213 TRP C 1 1
1 194 1 1 15 TRP CA C 35.218 3.257 9.249 1.00 . A A . 213 TRP CA 1 1
1 195 1 1 15 TRP CB C 36.736 3.476 9.168 1.00 . A A . 213 TRP CB 1 1
1 196 1 1 15 TRP CD1 C 37.670 2.791 6.916 1.00 . A A . 213 TRP CD1 1 1
1 197 1 1 15 TRP CD2 C 37.342 5.010 7.086 1.00 . A A . 213 TRP CD2 1 1
1 198 1 1 15 TRP CE2 C 37.860 4.773 5.790 1.00 . A A . 213 TRP CE2 1 1
1 199 1 1 15 TRP CE3 C 37.048 6.335 7.451 1.00 . A A . 213 TRP CE3 1 1
1 200 1 1 15 TRP CG C 37.229 3.734 7.780 1.00 . A A . 213 TRP CG 1 1
1 201 1 1 15 TRP CH2 C 37.779 7.130 5.270 1.00 . A A . 213 TRP CH2 1 1
1 202 1 1 15 TRP CZ2 C 38.078 5.818 4.888 1.00 . A A . 213 TRP CZ2 1 1
1 203 1 1 15 TRP CZ3 C 37.265 7.386 6.548 1.00 . A A . 213 TRP CZ3 1 1
1 204 1 1 15 TRP H H 35.324 4.318 11.082 1.00 . A A . 213 TRP H 1 1
1 205 1 1 15 TRP HA H 34.760 3.739 8.400 1.00 . A A . 213 TRP HA 1 1
1 206 1 1 15 TRP HB2 H 36.998 4.327 9.778 1.00 . A A . 213 TRP HB2 1 1
1 207 1 1 15 TRP HB3 H 37.242 2.607 9.565 1.00 . A A . 213 TRP HB3 1 1
1 208 1 1 15 TRP HD1 H 37.720 1.730 7.116 1.00 . A A . 213 TRP HD1 1 1
1 209 1 1 15 TRP HE1 H 38.396 2.948 4.944 1.00 . A A . 213 TRP HE1 1 1
1 210 1 1 15 TRP HE3 H 36.651 6.545 8.433 1.00 . A A . 213 TRP HE3 1 1
1 211 1 1 15 TRP HH2 H 37.943 7.944 4.580 1.00 . A A . 213 TRP HH2 1 1
1 212 1 1 15 TRP HZ2 H 38.474 5.614 3.904 1.00 . A A . 213 TRP HZ2 1 1
1 213 1 1 15 TRP HZ3 H 37.035 8.400 6.840 1.00 . A A . 213 TRP HZ3 1 1
1 214 1 1 15 TRP N N 34.705 3.879 10.463 1.00 . A A . 213 TRP N 1 1
1 215 1 1 15 TRP NE1 N 38.043 3.406 5.735 1.00 . A A . 213 TRP NE1 1 1
1 216 1 1 15 TRP O O 34.734 1.215 8.097 1.00 . A A . 213 TRP O 1 1
1 217 1 1 16 PHE C C 33.025 -0.497 9.722 1.00 . A A . 214 PHE C 1 1
1 218 1 1 16 PHE CA C 34.422 -0.315 10.324 1.00 . A A . 214 PHE CA 1 1
1 219 1 1 16 PHE CB C 34.446 -0.883 11.744 1.00 . A A . 214 PHE CB 1 1
1 220 1 1 16 PHE CD1 C 36.701 -1.954 12.102 1.00 . A A . 214 PHE CD1 1 1
1 221 1 1 16 PHE CD2 C 36.223 0.155 13.201 1.00 . A A . 214 PHE CD2 1 1
1 222 1 1 16 PHE CE1 C 37.977 -1.965 12.678 1.00 . A A . 214 PHE CE1 1 1
1 223 1 1 16 PHE CE2 C 37.499 0.144 13.776 1.00 . A A . 214 PHE CE2 1 1
1 224 1 1 16 PHE CG C 35.824 -0.894 12.364 1.00 . A A . 214 PHE CG 1 1
1 225 1 1 16 PHE CZ C 38.376 -0.916 13.515 1.00 . A A . 214 PHE CZ 1 1
1 226 1 1 16 PHE H H 34.775 1.633 11.171 1.00 . A A . 214 PHE H 1 1
1 227 1 1 16 PHE HA H 35.139 -0.850 9.719 1.00 . A A . 214 PHE HA 1 1
1 228 1 1 16 PHE HB2 H 33.796 -0.289 12.367 1.00 . A A . 214 PHE HB2 1 1
1 229 1 1 16 PHE HB3 H 34.065 -1.894 11.715 1.00 . A A . 214 PHE HB3 1 1
1 230 1 1 16 PHE HD1 H 36.393 -2.763 11.456 1.00 . A A . 214 PHE HD1 1 1
1 231 1 1 16 PHE HD2 H 35.547 0.972 13.402 1.00 . A A . 214 PHE HD2 1 1
1 232 1 1 16 PHE HE1 H 38.654 -2.782 12.476 1.00 . A A . 214 PHE HE1 1 1
1 233 1 1 16 PHE HE2 H 37.807 0.953 14.422 1.00 . A A . 214 PHE HE2 1 1
1 234 1 1 16 PHE HZ H 39.361 -0.924 13.959 1.00 . A A . 214 PHE HZ 1 1
1 235 1 1 16 PHE N N 34.781 1.105 10.345 1.00 . A A . 214 PHE N 1 1
1 236 1 1 16 PHE O O 32.747 -1.452 8.991 1.00 . A A . 214 PHE O 1 1
1 237 1 1 17 LEU C C 30.842 0.717 8.088 1.00 . A A . 215 LEU C 1 1
1 238 1 1 17 LEU CA C 30.788 0.380 9.580 1.00 . A A . 215 LEU CA 1 1
1 239 1 1 17 LEU CB C 29.901 1.406 10.296 1.00 . A A . 215 LEU CB 1 1
1 240 1 1 17 LEU CD1 C 28.942 2.162 12.477 1.00 . A A . 215 LEU CD1 1 1
1 241 1 1 17 LEU CD2 C 29.219 -0.271 12.044 1.00 . A A . 215 LEU CD2 1 1
1 242 1 1 17 LEU CG C 29.826 1.113 11.801 1.00 . A A . 215 LEU CG 1 1
1 243 1 1 17 LEU H H 32.274 0.513 11.132 1.00 . A A . 215 LEU H 1 1
1 244 1 1 17 LEU HA H 30.341 -0.595 9.694 1.00 . A A . 215 LEU HA 1 1
1 245 1 1 17 LEU HB2 H 30.310 2.395 10.147 1.00 . A A . 215 LEU HB2 1 1
1 246 1 1 17 LEU HB3 H 28.906 1.367 9.878 1.00 . A A . 215 LEU HB3 1 1
1 247 1 1 17 LEU HD11 H 29.460 3.109 12.498 1.00 . A A . 215 LEU HD11 1 1
1 248 1 1 17 LEU HD12 H 28.719 1.850 13.486 1.00 . A A . 215 LEU HD12 1 1
1 249 1 1 17 LEU HD13 H 28.021 2.269 11.922 1.00 . A A . 215 LEU HD13 1 1
1 250 1 1 17 LEU HD21 H 29.902 -1.033 11.697 1.00 . A A . 215 LEU HD21 1 1
1 251 1 1 17 LEU HD22 H 28.285 -0.352 11.510 1.00 . A A . 215 LEU HD22 1 1
1 252 1 1 17 LEU HD23 H 29.041 -0.404 13.101 1.00 . A A . 215 LEU HD23 1 1
1 253 1 1 17 LEU HG H 30.816 1.156 12.230 1.00 . A A . 215 LEU HG 1 1
1 254 1 1 17 LEU N N 32.115 0.355 10.190 1.00 . A A . 215 LEU N 1 1
1 255 1 1 17 LEU O O 29.970 0.293 7.327 1.00 . A A . 215 LEU O 1 1
1 256 1 1 18 THR C C 32.483 0.126 5.585 1.00 . A A . 216 THR C 1 1
1 257 1 1 18 THR CA C 32.161 1.497 6.192 1.00 . A A . 216 THR CA 1 1
1 258 1 1 18 THR CB C 33.292 2.484 5.884 1.00 . A A . 216 THR CB 1 1
1 259 1 1 18 THR CG2 C 33.171 2.957 4.434 1.00 . A A . 216 THR CG2 1 1
1 260 1 1 18 THR H H 32.364 1.997 8.269 1.00 . A A . 216 THR H 1 1
1 261 1 1 18 THR HA H 31.264 1.863 5.717 1.00 . A A . 216 THR HA 1 1
1 262 1 1 18 THR HB H 34.248 2.007 6.014 1.00 . A A . 216 THR HB 1 1
1 263 1 1 18 THR HG1 H 33.775 4.288 6.424 1.00 . A A . 216 THR HG1 1 1
1 264 1 1 18 THR HG21 H 32.346 3.649 4.348 1.00 . A A . 216 THR HG21 1 1
1 265 1 1 18 THR HG22 H 32.996 2.107 3.791 1.00 . A A . 216 THR HG22 1 1
1 266 1 1 18 THR HG23 H 34.086 3.450 4.139 1.00 . A A . 216 THR HG23 1 1
1 267 1 1 18 THR N N 31.889 1.412 7.640 1.00 . A A . 216 THR N 1 1
1 268 1 1 18 THR O O 32.197 -0.158 4.426 1.00 . A A . 216 THR O 1 1
1 269 1 1 18 THR OG1 O 33.182 3.606 6.747 1.00 . A A . 216 THR OG1 1 1
1 270 1 1 19 GLY C C 32.107 -2.789 5.535 1.00 . A A . 217 GLY C 1 1
1 271 1 1 19 GLY CA C 33.390 -2.092 5.978 1.00 . A A . 217 GLY CA 1 1
1 272 1 1 19 GLY H H 33.308 -0.364 7.272 1.00 . A A . 217 GLY H 1 1
1 273 1 1 19 GLY HA2 H 34.092 -2.061 5.156 1.00 . A A . 217 GLY HA2 1 1
1 274 1 1 19 GLY HA3 H 33.822 -2.637 6.803 1.00 . A A . 217 GLY HA3 1 1
1 275 1 1 19 GLY N N 33.080 -0.730 6.402 1.00 . A A . 217 GLY N 1 1
1 276 1 1 19 GLY O O 32.051 -3.431 4.482 1.00 . A A . 217 GLY O 1 1
1 277 1 1 20 MET C C 29.306 -2.395 4.619 1.00 . A A . 218 MET C 1 1
1 278 1 1 20 MET CA C 29.741 -3.091 5.909 1.00 . A A . 218 MET CA 1 1
1 279 1 1 20 MET CB C 28.684 -2.872 6.994 1.00 . A A . 218 MET CB 1 1
1 280 1 1 20 MET CE C 27.490 -1.979 9.620 1.00 . A A . 218 MET CE 1 1
1 281 1 1 20 MET CG C 29.010 -3.745 8.207 1.00 . A A . 218 MET CG 1 1
1 282 1 1 20 MET H H 31.221 -2.267 7.238 1.00 . A A . 218 MET H 1 1
1 283 1 1 20 MET HA H 29.809 -4.150 5.712 1.00 . A A . 218 MET HA 1 1
1 284 1 1 20 MET HB2 H 28.679 -1.832 7.287 1.00 . A A . 218 MET HB2 1 1
1 285 1 1 20 MET HB3 H 27.712 -3.143 6.611 1.00 . A A . 218 MET HB3 1 1
1 286 1 1 20 MET HE1 H 27.063 -1.795 10.595 1.00 . A A . 218 MET HE1 1 1
1 287 1 1 20 MET HE2 H 26.862 -1.532 8.865 1.00 . A A . 218 MET HE2 1 1
1 288 1 1 20 MET HE3 H 28.478 -1.546 9.565 1.00 . A A . 218 MET HE3 1 1
1 289 1 1 20 MET HG2 H 29.220 -4.752 7.879 1.00 . A A . 218 MET HG2 1 1
1 290 1 1 20 MET HG3 H 29.875 -3.345 8.716 1.00 . A A . 218 MET HG3 1 1
1 291 1 1 20 MET N N 31.060 -2.622 6.336 1.00 . A A . 218 MET N 1 1
1 292 1 1 20 MET O O 28.696 -3.012 3.738 1.00 . A A . 218 MET O 1 1
1 293 1 1 20 MET SD S 27.598 -3.762 9.340 1.00 . A A . 218 MET SD 1 1
1 294 1 1 21 THR C C 30.033 -1.091 2.031 1.00 . A A . 219 THR C 1 1
1 295 1 1 21 THR CA C 29.373 -0.410 3.229 1.00 . A A . 219 THR CA 1 1
1 296 1 1 21 THR CB C 29.765 1.070 3.290 1.00 . A A . 219 THR CB 1 1
1 297 1 1 21 THR CG2 C 29.081 1.813 2.140 1.00 . A A . 219 THR CG2 1 1
1 298 1 1 21 THR H H 30.145 -0.666 5.209 1.00 . A A . 219 THR H 1 1
1 299 1 1 21 THR HA H 28.304 -0.463 3.083 1.00 . A A . 219 THR HA 1 1
1 300 1 1 21 THR HB H 30.831 1.183 3.191 1.00 . A A . 219 THR HB 1 1
1 301 1 1 21 THR HG1 H 29.671 2.516 4.587 1.00 . A A . 219 THR HG1 1 1
1 302 1 1 21 THR HG21 H 29.347 2.858 2.178 1.00 . A A . 219 THR HG21 1 1
1 303 1 1 21 THR HG22 H 28.010 1.710 2.233 1.00 . A A . 219 THR HG22 1 1
1 304 1 1 21 THR HG23 H 29.402 1.393 1.199 1.00 . A A . 219 THR HG23 1 1
1 305 1 1 21 THR N N 29.680 -1.123 4.472 1.00 . A A . 219 THR N 1 1
1 306 1 1 21 THR O O 29.537 -0.982 0.909 1.00 . A A . 219 THR O 1 1
1 307 1 1 21 THR OG1 O 29.326 1.623 4.523 1.00 . A A . 219 THR OG1 1 1
1 308 1 1 22 VAL C C 30.796 -3.702 0.795 1.00 . A A . 220 VAL C 1 1
1 309 1 1 22 VAL CA C 31.760 -2.577 1.188 1.00 . A A . 220 VAL CA 1 1
1 310 1 1 22 VAL CB C 33.098 -3.186 1.628 1.00 . A A . 220 VAL CB 1 1
1 311 1 1 22 VAL CG1 C 33.745 -3.909 0.445 1.00 . A A . 220 VAL CG1 1 1
1 312 1 1 22 VAL CG2 C 34.040 -2.084 2.121 1.00 . A A . 220 VAL CG2 1 1
1 313 1 1 22 VAL H H 31.595 -1.735 3.132 1.00 . A A . 220 VAL H 1 1
1 314 1 1 22 VAL HA H 31.937 -1.951 0.328 1.00 . A A . 220 VAL HA 1 1
1 315 1 1 22 VAL HB H 32.927 -3.899 2.419 1.00 . A A . 220 VAL HB 1 1
1 316 1 1 22 VAL HG11 H 33.113 -4.728 0.135 1.00 . A A . 220 VAL HG11 1 1
1 317 1 1 22 VAL HG12 H 34.711 -4.292 0.741 1.00 . A A . 220 VAL HG12 1 1
1 318 1 1 22 VAL HG13 H 33.867 -3.218 -0.376 1.00 . A A . 220 VAL HG13 1 1
1 319 1 1 22 VAL HG21 H 35.002 -2.513 2.361 1.00 . A A . 220 VAL HG21 1 1
1 320 1 1 22 VAL HG22 H 33.622 -1.621 3.003 1.00 . A A . 220 VAL HG22 1 1
1 321 1 1 22 VAL HG23 H 34.160 -1.340 1.347 1.00 . A A . 220 VAL HG23 1 1
1 322 1 1 22 VAL N N 31.177 -1.750 2.245 1.00 . A A . 220 VAL N 1 1
1 323 1 1 22 VAL O O 30.736 -4.101 -0.366 1.00 . A A . 220 VAL O 1 1
1 324 1 1 23 ALA C C 27.909 -4.574 0.510 1.00 . A A . 221 ALA C 1 1
1 325 1 1 23 ALA CA C 28.963 -5.169 1.449 1.00 . A A . 221 ALA CA 1 1
1 326 1 1 23 ALA CB C 28.287 -5.626 2.743 1.00 . A A . 221 ALA CB 1 1
1 327 1 1 23 ALA H H 30.310 -4.094 2.688 1.00 . A A . 221 ALA H 1 1
1 328 1 1 23 ALA HA H 29.409 -6.030 0.977 1.00 . A A . 221 ALA HA 1 1
1 329 1 1 23 ALA HB1 H 27.535 -4.906 3.030 1.00 . A A . 221 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H 29.026 -5.707 3.526 1.00 . A A . 221 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H 27.823 -6.589 2.585 1.00 . A A . 221 ALA HB3 1 1
1 332 1 1 23 ALA N N 30.024 -4.203 1.761 1.00 . A A . 221 ALA N 1 1
1 333 1 1 23 ALA O O 27.289 -5.291 -0.285 1.00 . A A . 221 ALA O 1 1
1 334 1 1 24 GLY C C 27.537 -2.624 -1.829 1.00 . A A . 222 GLY C 1 1
1 335 1 1 24 GLY CA C 26.926 -2.579 -0.432 1.00 . A A . 222 GLY CA 1 1
1 336 1 1 24 GLY H H 28.343 -2.743 1.161 1.00 . A A . 222 GLY H 1 1
1 337 1 1 24 GLY HA2 H 25.964 -3.072 -0.440 1.00 . A A . 222 GLY HA2 1 1
1 338 1 1 24 GLY HA3 H 26.801 -1.549 -0.136 1.00 . A A . 222 GLY HA3 1 1
1 339 1 1 24 GLY N N 27.805 -3.252 0.510 1.00 . A A . 222 GLY N 1 1
1 340 1 1 24 GLY O O 26.974 -3.211 -2.754 1.00 . A A . 222 GLY O 1 1
1 341 1 1 25 VAL C C 29.580 -3.229 -3.958 1.00 . A A . 223 VAL C 1 1
1 342 1 1 25 VAL CA C 29.316 -1.876 -3.300 1.00 . A A . 223 VAL CA 1 1
1 343 1 1 25 VAL CB C 30.605 -1.041 -3.254 1.00 . A A . 223 VAL CB 1 1
1 344 1 1 25 VAL CG1 C 30.319 0.310 -2.596 1.00 . A A . 223 VAL CG1 1 1
1 345 1 1 25 VAL CG2 C 31.687 -1.767 -2.455 1.00 . A A . 223 VAL CG2 1 1
1 346 1 1 25 VAL H H 29.048 -1.478 -1.229 1.00 . A A . 223 VAL H 1 1
1 347 1 1 25 VAL HA H 28.615 -1.351 -3.925 1.00 . A A . 223 VAL HA 1 1
1 348 1 1 25 VAL HB H 30.955 -0.876 -4.263 1.00 . A A . 223 VAL HB 1 1
1 349 1 1 25 VAL HG11 H 31.191 0.942 -2.677 1.00 . A A . 223 VAL HG11 1 1
1 350 1 1 25 VAL HG12 H 30.080 0.158 -1.553 1.00 . A A . 223 VAL HG12 1 1
1 351 1 1 25 VAL HG13 H 29.484 0.783 -3.091 1.00 . A A . 223 VAL HG13 1 1
1 352 1 1 25 VAL HG21 H 31.231 -2.249 -1.610 1.00 . A A . 223 VAL HG21 1 1
1 353 1 1 25 VAL HG22 H 32.423 -1.056 -2.113 1.00 . A A . 223 VAL HG22 1 1
1 354 1 1 25 VAL HG23 H 32.162 -2.509 -3.080 1.00 . A A . 223 VAL HG23 1 1
1 355 1 1 25 VAL N N 28.698 -1.997 -1.976 1.00 . A A . 223 VAL N 1 1
1 356 1 1 25 VAL O O 29.616 -3.319 -5.187 1.00 . A A . 223 VAL O 1 1
1 357 1 1 26 VAL C C 28.666 -5.974 -4.545 1.00 . A A . 224 VAL C 1 1
1 358 1 1 26 VAL CA C 29.929 -5.600 -3.760 1.00 . A A . 224 VAL CA 1 1
1 359 1 1 26 VAL CB C 30.307 -6.702 -2.768 1.00 . A A . 224 VAL CB 1 1
1 360 1 1 26 VAL CG1 C 31.703 -6.424 -2.211 1.00 . A A . 224 VAL CG1 1 1
1 361 1 1 26 VAL CG2 C 29.310 -6.738 -1.623 1.00 . A A . 224 VAL CG2 1 1
1 362 1 1 26 VAL H H 29.576 -4.093 -2.196 1.00 . A A . 224 VAL H 1 1
1 363 1 1 26 VAL HA H 30.734 -5.515 -4.477 1.00 . A A . 224 VAL HA 1 1
1 364 1 1 26 VAL HB H 30.308 -7.655 -3.278 1.00 . A A . 224 VAL HB 1 1
1 365 1 1 26 VAL HG11 H 31.796 -5.372 -1.984 1.00 . A A . 224 VAL HG11 1 1
1 366 1 1 26 VAL HG12 H 32.445 -6.702 -2.944 1.00 . A A . 224 VAL HG12 1 1
1 367 1 1 26 VAL HG13 H 31.852 -7.001 -1.311 1.00 . A A . 224 VAL HG13 1 1
1 368 1 1 26 VAL HG21 H 28.311 -6.873 -2.009 1.00 . A A . 224 VAL HG21 1 1
1 369 1 1 26 VAL HG22 H 29.376 -5.806 -1.099 1.00 . A A . 224 VAL HG22 1 1
1 370 1 1 26 VAL HG23 H 29.555 -7.550 -0.953 1.00 . A A . 224 VAL HG23 1 1
1 371 1 1 26 VAL N N 29.759 -4.272 -3.148 1.00 . A A . 224 VAL N 1 1
1 372 1 1 26 VAL O O 28.749 -6.514 -5.657 1.00 . A A . 224 VAL O 1 1
1 373 1 1 27 LEU C C 26.299 -4.745 -5.991 1.00 . A A . 225 LEU C 1 1
1 374 1 1 27 LEU CA C 26.271 -5.720 -4.811 1.00 . A A . 225 LEU CA 1 1
1 375 1 1 27 LEU CB C 25.045 -5.426 -3.941 1.00 . A A . 225 LEU CB 1 1
1 376 1 1 27 LEU CD1 C 23.812 -6.025 -1.855 1.00 . A A . 225 LEU CD1 1 1
1 377 1 1 27 LEU CD2 C 24.807 -7.827 -3.263 1.00 . A A . 225 LEU CD2 1 1
1 378 1 1 27 LEU CG C 24.993 -6.395 -2.756 1.00 . A A . 225 LEU CG 1 1
1 379 1 1 27 LEU H H 27.445 -5.468 -3.036 1.00 . A A . 225 LEU H 1 1
1 380 1 1 27 LEU HA H 26.190 -6.725 -5.196 1.00 . A A . 225 LEU HA 1 1
1 381 1 1 27 LEU HB2 H 25.104 -4.412 -3.572 1.00 . A A . 225 LEU HB2 1 1
1 382 1 1 27 LEU HB3 H 24.150 -5.540 -4.534 1.00 . A A . 225 LEU HB3 1 1
1 383 1 1 27 LEU HD11 H 23.809 -6.664 -0.984 1.00 . A A . 225 LEU HD11 1 1
1 384 1 1 27 LEU HD12 H 22.889 -6.156 -2.400 1.00 . A A . 225 LEU HD12 1 1
1 385 1 1 27 LEU HD13 H 23.904 -4.995 -1.545 1.00 . A A . 225 LEU HD13 1 1
1 386 1 1 27 LEU HD21 H 24.030 -7.846 -4.013 1.00 . A A . 225 LEU HD21 1 1
1 387 1 1 27 LEU HD22 H 24.528 -8.467 -2.439 1.00 . A A . 225 LEU HD22 1 1
1 388 1 1 27 LEU HD23 H 25.732 -8.179 -3.695 1.00 . A A . 225 LEU HD23 1 1
1 389 1 1 27 LEU HG H 25.912 -6.325 -2.192 1.00 . A A . 225 LEU HG 1 1
1 390 1 1 27 LEU N N 27.489 -5.620 -4.006 1.00 . A A . 225 LEU N 1 1
1 391 1 1 27 LEU O O 25.782 -5.053 -7.067 1.00 . A A . 225 LEU O 1 1
1 392 1 1 28 LEU C C 28.167 -3.364 -7.955 1.00 . A A . 226 LEU C 1 1
1 393 1 1 28 LEU CA C 27.216 -2.707 -6.946 1.00 . A A . 226 LEU CA 1 1
1 394 1 1 28 LEU CB C 27.735 -1.327 -6.519 1.00 . A A . 226 LEU CB 1 1
1 395 1 1 28 LEU CD1 C 27.317 0.641 -5.038 1.00 . A A . 226 LEU CD1 1 1
1 396 1 1 28 LEU CD2 C 25.442 -0.333 -6.365 1.00 . A A . 226 LEU CD2 1 1
1 397 1 1 28 LEU CG C 26.721 -0.657 -5.588 1.00 . A A . 226 LEU CG 1 1
1 398 1 1 28 LEU H H 27.350 -3.441 -4.922 1.00 . A A . 226 LEU H 1 1
1 399 1 1 28 LEU HA H 26.276 -2.558 -7.458 1.00 . A A . 226 LEU HA 1 1
1 400 1 1 28 LEU HB2 H 28.682 -1.418 -6.017 1.00 . A A . 226 LEU HB2 1 1
1 401 1 1 28 LEU HB3 H 27.861 -0.712 -7.398 1.00 . A A . 226 LEU HB3 1 1
1 402 1 1 28 LEU HD11 H 28.374 0.507 -4.863 1.00 . A A . 226 LEU HD11 1 1
1 403 1 1 28 LEU HD12 H 26.829 0.896 -4.109 1.00 . A A . 226 LEU HD12 1 1
1 404 1 1 28 LEU HD13 H 27.171 1.437 -5.753 1.00 . A A . 226 LEU HD13 1 1
1 405 1 1 28 LEU HD21 H 24.899 0.449 -5.854 1.00 . A A . 226 LEU HD21 1 1
1 406 1 1 28 LEU HD22 H 24.824 -1.217 -6.429 1.00 . A A . 226 LEU HD22 1 1
1 407 1 1 28 LEU HD23 H 25.700 -0.001 -7.359 1.00 . A A . 226 LEU HD23 1 1
1 408 1 1 28 LEU HG H 26.489 -1.323 -4.770 1.00 . A A . 226 LEU HG 1 1
1 409 1 1 28 LEU N N 26.945 -3.592 -5.805 1.00 . A A . 226 LEU N 1 1
1 410 1 1 28 LEU O O 28.028 -3.185 -9.162 1.00 . A A . 226 LEU O 1 1
1 411 1 1 29 GLY C C 29.402 -5.837 -9.326 1.00 . A A . 227 GLY C 1 1
1 412 1 1 29 GLY CA C 30.047 -4.888 -8.307 1.00 . A A . 227 GLY CA 1 1
1 413 1 1 29 GLY H H 28.876 -4.595 -6.572 1.00 . A A . 227 GLY H 1 1
1 414 1 1 29 GLY HA2 H 30.610 -4.134 -8.838 1.00 . A A . 227 GLY HA2 1 1
1 415 1 1 29 GLY HA3 H 30.721 -5.454 -7.682 1.00 . A A . 227 GLY HA3 1 1
1 416 1 1 29 GLY N N 29.053 -4.228 -7.458 1.00 . A A . 227 GLY N 1 1
1 417 1 1 29 GLY O O 29.987 -6.132 -10.368 1.00 . A A . 227 GLY O 1 1
1 418 1 1 30 SER C C 26.606 -6.326 -10.876 1.00 . A A . 228 SER C 1 1
1 419 1 1 30 SER CA C 27.457 -7.171 -9.929 1.00 . A A . 228 SER CA 1 1
1 420 1 1 30 SER CB C 26.558 -8.122 -9.140 1.00 . A A . 228 SER CB 1 1
1 421 1 1 30 SER H H 27.746 -5.922 -8.233 1.00 . A A . 228 SER H 1 1
1 422 1 1 30 SER HA H 28.159 -7.752 -10.510 1.00 . A A . 228 SER HA 1 1
1 423 1 1 30 SER HB2 H 25.915 -7.556 -8.486 1.00 . A A . 228 SER HB2 1 1
1 424 1 1 30 SER HB3 H 25.950 -8.693 -9.829 1.00 . A A . 228 SER HB3 1 1
1 425 1 1 30 SER HG H 27.540 -9.780 -8.875 1.00 . A A . 228 SER HG 1 1
1 426 1 1 30 SER N N 28.195 -6.311 -9.015 1.00 . A A . 228 SER N 1 1
1 427 1 1 30 SER O O 26.809 -6.319 -12.090 1.00 . A A . 228 SER O 1 1
1 428 1 1 30 SER OG O 27.368 -8.989 -8.358 1.00 . A A . 228 SER OG 1 1
1 429 1 1 31 LEU C C 25.264 -3.792 -11.963 1.00 . A A . 229 LEU C 1 1
1 430 1 1 31 LEU CA C 24.658 -4.849 -11.037 1.00 . A A . 229 LEU CA 1 1
1 431 1 1 31 LEU CB C 23.688 -4.168 -10.067 1.00 . A A . 229 LEU CB 1 1
1 432 1 1 31 LEU CD1 C 23.222 -5.958 -8.375 1.00 . A A . 229 LEU CD1 1 1
1 433 1 1 31 LEU CD2 C 21.387 -4.447 -9.127 1.00 . A A . 229 LEU CD2 1 1
1 434 1 1 31 LEU CG C 22.656 -5.182 -9.565 1.00 . A A . 229 LEU CG 1 1
1 435 1 1 31 LEU H H 25.626 -5.591 -9.304 1.00 . A A . 229 LEU H 1 1
1 436 1 1 31 LEU HA H 24.091 -5.539 -11.642 1.00 . A A . 229 LEU HA 1 1
1 437 1 1 31 LEU HB2 H 24.241 -3.771 -9.228 1.00 . A A . 229 LEU HB2 1 1
1 438 1 1 31 LEU HB3 H 23.180 -3.362 -10.576 1.00 . A A . 229 LEU HB3 1 1
1 439 1 1 31 LEU HD11 H 22.454 -6.597 -7.965 1.00 . A A . 229 LEU HD11 1 1
1 440 1 1 31 LEU HD12 H 23.553 -5.264 -7.616 1.00 . A A . 229 LEU HD12 1 1
1 441 1 1 31 LEU HD13 H 24.055 -6.563 -8.699 1.00 . A A . 229 LEU HD13 1 1
1 442 1 1 31 LEU HD21 H 21.647 -3.670 -8.422 1.00 . A A . 229 LEU HD21 1 1
1 443 1 1 31 LEU HD22 H 20.710 -5.146 -8.659 1.00 . A A . 229 LEU HD22 1 1
1 444 1 1 31 LEU HD23 H 20.910 -4.006 -9.989 1.00 . A A . 229 LEU HD23 1 1
1 445 1 1 31 LEU HG H 22.415 -5.872 -10.361 1.00 . A A . 229 LEU HG 1 1
1 446 1 1 31 LEU N N 25.651 -5.614 -10.284 1.00 . A A . 229 LEU N 1 1
1 447 1 1 31 LEU O O 24.640 -3.428 -12.961 1.00 . A A . 229 LEU O 1 1
1 448 1 1 32 PHE C C 27.073 -2.343 -13.859 1.00 . A A . 230 PHE C 1 1
1 449 1 1 32 PHE CA C 26.981 -2.127 -12.347 1.00 . A A . 230 PHE CA 1 1
1 450 1 1 32 PHE CB C 28.362 -1.738 -11.809 1.00 . A A . 230 PHE CB 1 1
1 451 1 1 32 PHE CD1 C 29.722 -0.607 -13.609 1.00 . A A . 230 PHE CD1 1 1
1 452 1 1 32 PHE CD2 C 28.677 0.762 -11.902 1.00 . A A . 230 PHE CD2 1 1
1 453 1 1 32 PHE CE1 C 30.250 0.542 -14.209 1.00 . A A . 230 PHE CE1 1 1
1 454 1 1 32 PHE CE2 C 29.205 1.912 -12.502 1.00 . A A . 230 PHE CE2 1 1
1 455 1 1 32 PHE CG C 28.936 -0.497 -12.455 1.00 . A A . 230 PHE CG 1 1
1 456 1 1 32 PHE CZ C 29.991 1.802 -13.655 1.00 . A A . 230 PHE CZ 1 1
1 457 1 1 32 PHE H H 27.046 -3.822 -11.052 1.00 . A A . 230 PHE H 1 1
1 458 1 1 32 PHE HA H 26.305 -1.305 -12.163 1.00 . A A . 230 PHE HA 1 1
1 459 1 1 32 PHE HB2 H 28.280 -1.553 -10.751 1.00 . A A . 230 PHE HB2 1 1
1 460 1 1 32 PHE HB3 H 29.041 -2.564 -11.966 1.00 . A A . 230 PHE HB3 1 1
1 461 1 1 32 PHE HD1 H 29.922 -1.579 -14.035 1.00 . A A . 230 PHE HD1 1 1
1 462 1 1 32 PHE HD2 H 28.071 0.847 -11.012 1.00 . A A . 230 PHE HD2 1 1
1 463 1 1 32 PHE HE1 H 30.856 0.457 -15.099 1.00 . A A . 230 PHE HE1 1 1
1 464 1 1 32 PHE HE2 H 29.006 2.883 -12.075 1.00 . A A . 230 PHE HE2 1 1
1 465 1 1 32 PHE HZ H 30.397 2.689 -14.119 1.00 . A A . 230 PHE HZ 1 1
1 466 1 1 32 PHE N N 26.467 -3.309 -11.653 1.00 . A A . 230 PHE N 1 1
1 467 1 1 32 PHE O O 26.963 -1.385 -14.625 1.00 . A A . 230 PHE O 1 1
1 468 1 1 33 SER C C 26.794 -5.254 -16.035 1.00 . A A . 231 SER C 1 1
1 469 1 1 33 SER CA C 27.371 -3.878 -15.716 1.00 . A A . 231 SER CA 1 1
1 470 1 1 33 SER CB C 28.832 -3.822 -16.165 1.00 . A A . 231 SER CB 1 1
1 471 1 1 33 SER H H 27.353 -4.323 -13.649 1.00 . A A . 231 SER H 1 1
1 472 1 1 33 SER HA H 26.813 -3.131 -16.262 1.00 . A A . 231 SER HA 1 1
1 473 1 1 33 SER HB2 H 29.414 -4.528 -15.595 1.00 . A A . 231 SER HB2 1 1
1 474 1 1 33 SER HB3 H 28.893 -4.076 -17.215 1.00 . A A . 231 SER HB3 1 1
1 475 1 1 33 SER HG H 30.199 -2.453 -16.364 1.00 . A A . 231 SER HG 1 1
1 476 1 1 33 SER N N 27.280 -3.586 -14.290 1.00 . A A . 231 SER N 1 1
1 477 1 1 33 SER O O 26.931 -6.188 -15.245 1.00 . A A . 231 SER O 1 1
1 478 1 1 33 SER OG O 29.339 -2.513 -15.942 1.00 . A A . 231 SER OG 1 1
1 479 1 1 34 ARG C C 27.037 -7.371 -18.267 1.00 . A A . 232 ARG C 1 1
1 480 1 1 34 ARG CA C 25.791 -6.695 -17.705 1.00 . A A . 232 ARG CA 1 1
1 481 1 1 34 ARG CB C 24.735 -6.562 -18.803 1.00 . A A . 232 ARG CB 1 1
1 482 1 1 34 ARG CD C 23.244 -7.826 -20.360 1.00 . A A . 232 ARG CD 1 1
1 483 1 1 34 ARG CG C 24.256 -7.953 -19.221 1.00 . A A . 232 ARG CG 1 1
1 484 1 1 34 ARG CZ C 21.758 -9.765 -19.973 1.00 . A A . 232 ARG CZ 1 1
1 485 1 1 34 ARG H H 25.934 -4.582 -17.717 1.00 . A A . 232 ARG H 1 1
1 486 1 1 34 ARG HA H 25.393 -7.294 -16.898 1.00 . A A . 232 ARG HA 1 1
1 487 1 1 34 ARG HB2 H 23.899 -5.988 -18.431 1.00 . A A . 232 ARG HB2 1 1
1 488 1 1 34 ARG HB3 H 25.164 -6.061 -19.658 1.00 . A A . 232 ARG HB3 1 1
1 489 1 1 34 ARG HD2 H 22.439 -7.176 -20.055 1.00 . A A . 232 ARG HD2 1 1
1 490 1 1 34 ARG HD3 H 23.734 -7.405 -21.227 1.00 . A A . 232 ARG HD3 1 1
1 491 1 1 34 ARG HE H 23.045 -9.597 -21.496 1.00 . A A . 232 ARG HE 1 1
1 492 1 1 34 ARG HG2 H 25.101 -8.539 -19.553 1.00 . A A . 232 ARG HG2 1 1
1 493 1 1 34 ARG HG3 H 23.788 -8.441 -18.380 1.00 . A A . 232 ARG HG3 1 1
1 494 1 1 34 ARG HH11 H 21.532 -8.322 -18.595 1.00 . A A . 232 ARG HH11 1 1
1 495 1 1 34 ARG HH12 H 20.534 -9.722 -18.383 1.00 . A A . 232 ARG HH12 1 1
1 496 1 1 34 ARG HH21 H 21.732 -11.367 -21.172 1.00 . A A . 232 ARG HH21 1 1
1 497 1 1 34 ARG HH22 H 20.647 -11.423 -19.824 1.00 . A A . 232 ARG HH22 1 1
1 498 1 1 34 ARG N N 26.158 -5.380 -17.194 1.00 . A A . 232 ARG N 1 1
1 499 1 1 34 ARG NE N 22.699 -9.143 -20.699 1.00 . A A . 232 ARG NE 1 1
1 500 1 1 34 ARG NH1 N 21.233 -9.227 -18.899 1.00 . A A . 232 ARG NH1 1 1
1 501 1 1 34 ARG NH2 N 21.347 -10.943 -20.353 1.00 . A A . 232 ARG NH2 1 1
1 502 1 1 34 ARG O O 27.928 -6.690 -18.777 1.00 . A A . 232 ARG O 1 1
1 503 1 1 35 LYS C C 28.506 -9.141 -20.143 1.00 . A A . 233 LYS C 1 1
1 504 1 1 35 LYS CA C 28.284 -9.416 -18.659 1.00 . A A . 233 LYS CA 1 1
1 505 1 1 35 LYS CB C 28.096 -10.918 -18.435 1.00 . A A . 233 LYS CB 1 1
1 506 1 1 35 LYS CD C 29.168 -13.165 -18.622 1.00 . A A . 233 LYS CD 1 1
1 507 1 1 35 LYS CE C 30.499 -13.899 -18.791 1.00 . A A . 233 LYS CE 1 1
1 508 1 1 35 LYS CG C 29.391 -11.659 -18.771 1.00 . A A . 233 LYS CG 1 1
1 509 1 1 35 LYS H H 26.365 -9.214 -17.806 1.00 . A A . 233 LYS H 1 1
1 510 1 1 35 LYS HA H 29.151 -9.086 -18.107 1.00 . A A . 233 LYS HA 1 1
1 511 1 1 35 LYS HB2 H 27.836 -11.097 -17.402 1.00 . A A . 233 LYS HB2 1 1
1 512 1 1 35 LYS HB3 H 27.303 -11.280 -19.072 1.00 . A A . 233 LYS HB3 1 1
1 513 1 1 35 LYS HD2 H 28.762 -13.372 -17.642 1.00 . A A . 233 LYS HD2 1 1
1 514 1 1 35 LYS HD3 H 28.475 -13.503 -19.378 1.00 . A A . 233 LYS HD3 1 1
1 515 1 1 35 LYS HE2 H 31.202 -13.546 -18.050 1.00 . A A . 233 LYS HE2 1 1
1 516 1 1 35 LYS HE3 H 30.344 -14.960 -18.662 1.00 . A A . 233 LYS HE3 1 1
1 517 1 1 35 LYS HG2 H 29.681 -11.434 -19.788 1.00 . A A . 233 LYS HG2 1 1
1 518 1 1 35 LYS HG3 H 30.172 -11.345 -18.095 1.00 . A A . 233 LYS HG3 1 1
1 519 1 1 35 LYS HZ1 H 31.223 -12.621 -20.266 1.00 . A A . 233 LYS HZ1 1 1
1 520 1 1 35 LYS HZ2 H 30.349 -13.948 -20.866 1.00 . A A . 233 LYS HZ2 1 1
1 521 1 1 35 LYS HZ3 H 31.929 -14.164 -20.281 1.00 . A A . 233 LYS HZ3 1 1
1 522 1 1 35 LYS N N 27.110 -8.696 -18.177 1.00 . A A . 233 LYS N 1 1
1 523 1 1 35 LYS NZ N 31.041 -13.639 -20.154 1.00 . A A . 233 LYS NZ 1 1
1 524 1 1 35 LYS O O 27.523 -9.014 -20.855 1.00 . A A . 233 LYS O 1 1
1 525 1 1 35 LYS OXT O 29.655 -9.061 -20.546 1.00 . A A . 233 LYS OXT 1 1
2 526 1 1 4 GLU C C 22.975 22.637 9.205 1.00 . A A . 202 GLU C 1 1
2 527 1 1 4 GLU CA C 22.702 24.043 9.731 1.00 . A A . 202 GLU CA 1 1
2 528 1 1 4 GLU CB C 22.617 25.037 8.570 1.00 . A A . 202 GLU CB 1 1
2 529 1 1 4 GLU CD C 20.099 25.193 8.579 1.00 . A A . 202 GLU CD 1 1
2 530 1 1 4 GLU CG C 21.334 24.788 7.772 1.00 . A A . 202 GLU CG 1 1
2 531 1 1 4 GLU HA H 21.771 24.048 10.279 1.00 . A A . 202 GLU HA 1 1
2 532 1 1 4 GLU HB2 H 22.608 26.045 8.961 1.00 . A A . 202 GLU HB2 1 1
2 533 1 1 4 GLU HB3 H 23.471 24.910 7.923 1.00 . A A . 202 GLU HB3 1 1
2 534 1 1 4 GLU HG2 H 21.365 25.365 6.859 1.00 . A A . 202 GLU HG2 1 1
2 535 1 1 4 GLU HG3 H 21.267 23.739 7.526 1.00 . A A . 202 GLU HG3 1 1
2 536 1 1 4 GLU N N 23.813 24.444 10.638 1.00 . A A . 202 GLU N 1 1
2 537 1 1 4 GLU O O 24.118 22.286 8.914 1.00 . A A . 202 GLU O 1 1
2 538 1 1 4 GLU OE1 O 20.220 26.041 9.450 1.00 . A A . 202 GLU OE1 1 1
2 539 1 1 4 GLU OE2 O 19.043 24.644 8.311 1.00 . A A . 202 GLU OE2 1 1
2 540 1 1 5 SER C C 22.723 20.337 7.271 1.00 . A A . 203 SER C 1 1
2 541 1 1 5 SER CA C 22.062 20.449 8.649 1.00 . A A . 203 SER CA 1 1
2 542 1 1 5 SER CB C 20.686 19.785 8.602 1.00 . A A . 203 SER CB 1 1
2 543 1 1 5 SER H H 21.030 22.181 9.312 1.00 . A A . 203 SER H 1 1
2 544 1 1 5 SER HA H 22.670 19.919 9.366 1.00 . A A . 203 SER HA 1 1
2 545 1 1 5 SER HB2 H 20.796 18.731 8.407 1.00 . A A . 203 SER HB2 1 1
2 546 1 1 5 SER HB3 H 20.191 19.921 9.554 1.00 . A A . 203 SER HB3 1 1
2 547 1 1 5 SER HG H 19.094 20.683 7.936 1.00 . A A . 203 SER HG 1 1
2 548 1 1 5 SER N N 21.920 21.835 9.093 1.00 . A A . 203 SER N 1 1
2 549 1 1 5 SER O O 23.327 19.311 6.955 1.00 . A A . 203 SER O 1 1
2 550 1 1 5 SER OG O 19.921 20.372 7.559 1.00 . A A . 203 SER OG 1 1
2 551 1 1 6 ARG C C 24.681 21.063 5.108 1.00 . A A . 204 ARG C 1 1
2 552 1 1 6 ARG CA C 23.178 21.357 5.107 1.00 . A A . 204 ARG CA 1 1
2 553 1 1 6 ARG CB C 22.932 22.704 4.426 1.00 . A A . 204 ARG CB 1 1
2 554 1 1 6 ARG CD C 21.185 24.213 3.463 1.00 . A A . 204 ARG CD 1 1
2 555 1 1 6 ARG CG C 21.427 22.920 4.246 1.00 . A A . 204 ARG CG 1 1
2 556 1 1 6 ARG CZ C 21.874 26.583 3.628 1.00 . A A . 204 ARG CZ 1 1
2 557 1 1 6 ARG H H 22.141 22.182 6.761 1.00 . A A . 204 ARG H 1 1
2 558 1 1 6 ARG HA H 22.676 20.590 4.535 1.00 . A A . 204 ARG HA 1 1
2 559 1 1 6 ARG HB2 H 23.340 23.495 5.037 1.00 . A A . 204 ARG HB2 1 1
2 560 1 1 6 ARG HB3 H 23.411 22.711 3.458 1.00 . A A . 204 ARG HB3 1 1
2 561 1 1 6 ARG HD2 H 21.613 24.119 2.476 1.00 . A A . 204 ARG HD2 1 1
2 562 1 1 6 ARG HD3 H 20.120 24.380 3.374 1.00 . A A . 204 ARG HD3 1 1
2 563 1 1 6 ARG HE H 22.187 25.201 5.041 1.00 . A A . 204 ARG HE 1 1
2 564 1 1 6 ARG HG2 H 21.007 22.086 3.704 1.00 . A A . 204 ARG HG2 1 1
2 565 1 1 6 ARG HG3 H 20.956 22.996 5.214 1.00 . A A . 204 ARG HG3 1 1
2 566 1 1 6 ARG HH11 H 20.948 26.157 1.900 1.00 . A A . 204 ARG HH11 1 1
2 567 1 1 6 ARG HH12 H 21.459 27.801 2.087 1.00 . A A . 204 ARG HH12 1 1
2 568 1 1 6 ARG HH21 H 22.822 27.330 5.226 1.00 . A A . 204 ARG HH21 1 1
2 569 1 1 6 ARG HH22 H 22.508 28.455 3.948 1.00 . A A . 204 ARG HH22 1 1
2 570 1 1 6 ARG N N 22.612 21.382 6.454 1.00 . A A . 204 ARG N 1 1
2 571 1 1 6 ARG NE N 21.804 25.350 4.151 1.00 . A A . 204 ARG NE 1 1
2 572 1 1 6 ARG NH1 N 21.388 26.870 2.445 1.00 . A A . 204 ARG NH1 1 1
2 573 1 1 6 ARG NH2 N 22.446 27.530 4.322 1.00 . A A . 204 ARG NH2 1 1
2 574 1 1 6 ARG O O 25.217 20.564 4.117 1.00 . A A . 204 ARG O 1 1
2 575 1 1 7 LYS C C 27.162 19.707 5.996 1.00 . A A . 205 LYS C 1 1
2 576 1 1 7 LYS CA C 26.806 21.162 6.290 1.00 . A A . 205 LYS CA 1 1
2 577 1 1 7 LYS CB C 27.304 21.541 7.686 1.00 . A A . 205 LYS CB 1 1
2 578 1 1 7 LYS CD C 27.649 23.439 9.276 1.00 . A A . 205 LYS CD 1 1
2 579 1 1 7 LYS CE C 27.291 24.897 9.571 1.00 . A A . 205 LYS CE 1 1
2 580 1 1 7 LYS CG C 27.059 23.033 7.924 1.00 . A A . 205 LYS CG 1 1
2 581 1 1 7 LYS H H 24.888 21.741 6.980 1.00 . A A . 205 LYS H 1 1
2 582 1 1 7 LYS HA H 27.291 21.795 5.562 1.00 . A A . 205 LYS HA 1 1
2 583 1 1 7 LYS HB2 H 26.771 20.964 8.427 1.00 . A A . 205 LYS HB2 1 1
2 584 1 1 7 LYS HB3 H 28.361 21.336 7.760 1.00 . A A . 205 LYS HB3 1 1
2 585 1 1 7 LYS HD2 H 27.244 22.803 10.050 1.00 . A A . 205 LYS HD2 1 1
2 586 1 1 7 LYS HD3 H 28.723 23.335 9.247 1.00 . A A . 205 LYS HD3 1 1
2 587 1 1 7 LYS HE2 H 26.297 25.105 9.203 1.00 . A A . 205 LYS HE2 1 1
2 588 1 1 7 LYS HE3 H 27.322 25.066 10.637 1.00 . A A . 205 LYS HE3 1 1
2 589 1 1 7 LYS HG2 H 27.532 23.604 7.137 1.00 . A A . 205 LYS HG2 1 1
2 590 1 1 7 LYS HG3 H 25.998 23.229 7.925 1.00 . A A . 205 LYS HG3 1 1
2 591 1 1 7 LYS HZ1 H 28.415 26.647 9.477 1.00 . A A . 205 LYS HZ1 1 1
2 592 1 1 7 LYS HZ2 H 27.897 26.073 7.964 1.00 . A A . 205 LYS HZ2 1 1
2 593 1 1 7 LYS HZ3 H 29.173 25.300 8.777 1.00 . A A . 205 LYS HZ3 1 1
2 594 1 1 7 LYS N N 25.364 21.369 6.210 1.00 . A A . 205 LYS N 1 1
2 595 1 1 7 LYS NZ N 28.267 25.797 8.896 1.00 . A A . 205 LYS NZ 1 1
2 596 1 1 7 LYS O O 26.418 18.791 6.347 1.00 . A A . 205 LYS O 1 1
2 597 1 1 8 GLY C C 28.858 17.271 6.230 1.00 . A A . 206 GLY C 1 1
2 598 1 1 8 GLY CA C 28.748 18.160 4.995 1.00 . A A . 206 GLY CA 1 1
2 599 1 1 8 GLY H H 28.860 20.273 5.101 1.00 . A A . 206 GLY H 1 1
2 600 1 1 8 GLY HA2 H 28.040 17.724 4.304 1.00 . A A . 206 GLY HA2 1 1
2 601 1 1 8 GLY HA3 H 29.716 18.220 4.519 1.00 . A A . 206 GLY HA3 1 1
2 602 1 1 8 GLY N N 28.305 19.504 5.347 1.00 . A A . 206 GLY N 1 1
2 603 1 1 8 GLY O O 29.234 17.732 7.307 1.00 . A A . 206 GLY O 1 1
2 604 1 1 9 GLN C C 30.027 14.994 7.726 1.00 . A A . 207 GLN C 1 1
2 605 1 1 9 GLN CA C 28.611 15.039 7.161 1.00 . A A . 207 GLN CA 1 1
2 606 1 1 9 GLN CB C 28.214 13.647 6.668 1.00 . A A . 207 GLN CB 1 1
2 607 1 1 9 GLN CD C 26.350 12.308 5.638 1.00 . A A . 207 GLN CD 1 1
2 608 1 1 9 GLN CG C 26.752 13.665 6.214 1.00 . A A . 207 GLN CG 1 1
2 609 1 1 9 GLN H H 28.215 15.691 5.184 1.00 . A A . 207 GLN H 1 1
2 610 1 1 9 GLN HA H 27.930 15.340 7.943 1.00 . A A . 207 GLN HA 1 1
2 611 1 1 9 GLN HB2 H 28.847 13.365 5.839 1.00 . A A . 207 GLN HB2 1 1
2 612 1 1 9 GLN HB3 H 28.330 12.933 7.470 1.00 . A A . 207 GLN HB3 1 1
2 613 1 1 9 GLN HE21 H 24.404 12.675 5.768 1.00 . A A . 207 GLN HE21 1 1
2 614 1 1 9 GLN HE22 H 24.815 11.155 5.134 1.00 . A A . 207 GLN HE22 1 1
2 615 1 1 9 GLN HG2 H 26.120 13.895 7.058 1.00 . A A . 207 GLN HG2 1 1
2 616 1 1 9 GLN HG3 H 26.625 14.424 5.456 1.00 . A A . 207 GLN HG3 1 1
2 617 1 1 9 GLN N N 28.525 15.996 6.063 1.00 . A A . 207 GLN N 1 1
2 618 1 1 9 GLN NE2 N 25.085 12.022 5.502 1.00 . A A . 207 GLN NE2 1 1
2 619 1 1 9 GLN O O 31.003 15.136 6.988 1.00 . A A . 207 GLN O 1 1
2 620 1 1 9 GLN OE1 O 27.205 11.488 5.299 1.00 . A A . 207 GLN OE1 1 1
2 621 1 1 10 GLU C C 32.273 13.591 9.050 1.00 . A A . 208 GLU C 1 1
2 622 1 1 10 GLU CA C 31.440 14.702 9.681 1.00 . A A . 208 GLU CA 1 1
2 623 1 1 10 GLU CB C 31.264 14.418 11.175 1.00 . A A . 208 GLU CB 1 1
2 624 1 1 10 GLU CD C 31.277 16.890 11.721 1.00 . A A . 208 GLU CD 1 1
2 625 1 1 10 GLU CG C 30.502 15.574 11.831 1.00 . A A . 208 GLU CG 1 1
2 626 1 1 10 GLU H H 29.322 14.709 9.579 1.00 . A A . 208 GLU H 1 1
2 627 1 1 10 GLU HA H 31.959 15.642 9.564 1.00 . A A . 208 GLU HA 1 1
2 628 1 1 10 GLU HB2 H 30.708 13.500 11.302 1.00 . A A . 208 GLU HB2 1 1
2 629 1 1 10 GLU HB3 H 32.233 14.319 11.639 1.00 . A A . 208 GLU HB3 1 1
2 630 1 1 10 GLU HG2 H 29.544 15.688 11.347 1.00 . A A . 208 GLU HG2 1 1
2 631 1 1 10 GLU HG3 H 30.344 15.344 12.875 1.00 . A A . 208 GLU HG3 1 1
2 632 1 1 10 GLU N N 30.134 14.796 9.037 1.00 . A A . 208 GLU N 1 1
2 633 1 1 10 GLU O O 31.744 12.549 8.666 1.00 . A A . 208 GLU O 1 1
2 634 1 1 10 GLU OE1 O 32.473 16.854 11.470 1.00 . A A . 208 GLU OE1 1 1
2 635 1 1 10 GLU OE2 O 30.656 17.926 11.888 1.00 . A A . 208 GLU OE2 1 1
2 636 1 1 11 ARG C C 34.407 11.483 9.176 1.00 . A A . 209 ARG C 1 1
2 637 1 1 11 ARG CA C 34.482 12.803 8.405 1.00 . A A . 209 ARG CA 1 1
2 638 1 1 11 ARG CB C 35.922 13.316 8.430 1.00 . A A . 209 ARG CB 1 1
2 639 1 1 11 ARG CD C 37.518 14.968 7.453 1.00 . A A . 209 ARG CD 1 1
2 640 1 1 11 ARG CG C 36.052 14.535 7.516 1.00 . A A . 209 ARG CG 1 1
2 641 1 1 11 ARG CZ C 38.818 16.829 6.468 1.00 . A A . 209 ARG CZ 1 1
2 642 1 1 11 ARG H H 33.944 14.685 9.218 1.00 . A A . 209 ARG H 1 1
2 643 1 1 11 ARG HA H 34.207 12.615 7.378 1.00 . A A . 209 ARG HA 1 1
2 644 1 1 11 ARG HB2 H 36.188 13.593 9.441 1.00 . A A . 209 ARG HB2 1 1
2 645 1 1 11 ARG HB3 H 36.587 12.538 8.084 1.00 . A A . 209 ARG HB3 1 1
2 646 1 1 11 ARG HD2 H 37.903 15.076 8.457 1.00 . A A . 209 ARG HD2 1 1
2 647 1 1 11 ARG HD3 H 38.091 14.216 6.933 1.00 . A A . 209 ARG HD3 1 1
2 648 1 1 11 ARG HE H 36.820 16.707 6.475 1.00 . A A . 209 ARG HE 1 1
2 649 1 1 11 ARG HG2 H 35.709 14.279 6.523 1.00 . A A . 209 ARG HG2 1 1
2 650 1 1 11 ARG HG3 H 35.456 15.345 7.907 1.00 . A A . 209 ARG HG3 1 1
2 651 1 1 11 ARG HH11 H 39.979 15.406 7.279 1.00 . A A . 209 ARG HH11 1 1
2 652 1 1 11 ARG HH12 H 40.821 16.745 6.572 1.00 . A A . 209 ARG HH12 1 1
2 653 1 1 11 ARG HH21 H 37.959 18.404 5.580 1.00 . A A . 209 ARG HH21 1 1
2 654 1 1 11 ARG HH22 H 39.691 18.419 5.623 1.00 . A A . 209 ARG HH22 1 1
2 655 1 1 11 ARG N N 33.579 13.817 8.948 1.00 . A A . 209 ARG N 1 1
2 656 1 1 11 ARG NE N 37.640 16.250 6.751 1.00 . A A . 209 ARG NE 1 1
2 657 1 1 11 ARG NH1 N 39.964 16.284 6.800 1.00 . A A . 209 ARG NH1 1 1
2 658 1 1 11 ARG NH2 N 38.823 17.973 5.842 1.00 . A A . 209 ARG NH2 1 1
2 659 1 1 11 ARG O O 34.729 10.430 8.626 1.00 . A A . 209 ARG O 1 1
2 660 1 1 12 PHE C C 33.134 9.235 10.622 1.00 . A A . 210 PHE C 1 1
2 661 1 1 12 PHE CA C 33.972 10.329 11.273 1.00 . A A . 210 PHE CA 1 1
2 662 1 1 12 PHE CB C 33.401 10.657 12.653 1.00 . A A . 210 PHE CB 1 1
2 663 1 1 12 PHE CD1 C 32.371 8.604 13.686 1.00 . A A . 210 PHE CD1 1 1
2 664 1 1 12 PHE CD2 C 34.571 9.301 14.429 1.00 . A A . 210 PHE CD2 1 1
2 665 1 1 12 PHE CE1 C 32.413 7.522 14.574 1.00 . A A . 210 PHE CE1 1 1
2 666 1 1 12 PHE CE2 C 34.613 8.220 15.318 1.00 . A A . 210 PHE CE2 1 1
2 667 1 1 12 PHE CG C 33.449 9.492 13.613 1.00 . A A . 210 PHE CG 1 1
2 668 1 1 12 PHE CZ C 33.535 7.331 15.390 1.00 . A A . 210 PHE CZ 1 1
2 669 1 1 12 PHE H H 33.628 12.364 10.804 1.00 . A A . 210 PHE H 1 1
2 670 1 1 12 PHE HA H 34.985 9.972 11.391 1.00 . A A . 210 PHE HA 1 1
2 671 1 1 12 PHE HB2 H 33.965 11.474 13.077 1.00 . A A . 210 PHE HB2 1 1
2 672 1 1 12 PHE HB3 H 32.375 10.973 12.533 1.00 . A A . 210 PHE HB3 1 1
2 673 1 1 12 PHE HD1 H 31.507 8.752 13.056 1.00 . A A . 210 PHE HD1 1 1
2 674 1 1 12 PHE HD2 H 35.404 9.987 14.375 1.00 . A A . 210 PHE HD2 1 1
2 675 1 1 12 PHE HE1 H 31.580 6.836 14.629 1.00 . A A . 210 PHE HE1 1 1
2 676 1 1 12 PHE HE2 H 35.478 8.071 15.947 1.00 . A A . 210 PHE HE2 1 1
2 677 1 1 12 PHE HZ H 33.567 6.495 16.074 1.00 . A A . 210 PHE HZ 1 1
2 678 1 1 12 PHE N N 33.989 11.528 10.441 1.00 . A A . 210 PHE N 1 1
2 679 1 1 12 PHE O O 32.119 9.516 9.983 1.00 . A A . 210 PHE O 1 1
2 680 1 1 13 ASN C C 32.769 5.693 11.185 1.00 . A A . 211 ASN C 1 1
2 681 1 1 13 ASN CA C 32.844 6.860 10.204 1.00 . A A . 211 ASN CA 1 1
2 682 1 1 13 ASN CB C 33.551 6.405 8.926 1.00 . A A . 211 ASN CB 1 1
2 683 1 1 13 ASN CG C 33.497 7.510 7.876 1.00 . A A . 211 ASN CG 1 1
2 684 1 1 13 ASN H H 34.362 7.821 11.327 1.00 . A A . 211 ASN H 1 1
2 685 1 1 13 ASN HA H 31.840 7.169 9.954 1.00 . A A . 211 ASN HA 1 1
2 686 1 1 13 ASN HB2 H 34.582 6.173 9.152 1.00 . A A . 211 ASN HB2 1 1
2 687 1 1 13 ASN HB3 H 33.061 5.523 8.541 1.00 . A A . 211 ASN HB3 1 1
2 688 1 1 13 ASN HD21 H 35.239 7.018 7.060 1.00 . A A . 211 ASN HD21 1 1
2 689 1 1 13 ASN HD22 H 34.450 8.339 6.344 1.00 . A A . 211 ASN HD22 1 1
2 690 1 1 13 ASN N N 33.561 7.988 10.789 1.00 . A A . 211 ASN N 1 1
2 691 1 1 13 ASN ND2 N 34.477 7.633 7.023 1.00 . A A . 211 ASN ND2 1 1
2 692 1 1 13 ASN O O 33.791 5.233 11.692 1.00 . A A . 211 ASN O 1 1
2 693 1 1 13 ASN OD1 O 32.540 8.281 7.834 1.00 . A A . 211 ASN OD1 1 1
2 694 1 1 14 ARG C C 32.134 2.848 11.655 1.00 . A A . 212 ARG C 1 1
2 695 1 1 14 ARG CA C 31.365 4.020 12.261 1.00 . A A . 212 ARG CA 1 1
2 696 1 1 14 ARG CB C 29.876 3.682 12.364 1.00 . A A . 212 ARG CB 1 1
2 697 1 1 14 ARG CD C 27.698 4.409 13.362 1.00 . A A . 212 ARG CD 1 1
2 698 1 1 14 ARG CG C 29.163 4.790 13.142 1.00 . A A . 212 ARG CG 1 1
2 699 1 1 14 ARG CZ C 26.476 5.136 11.338 1.00 . A A . 212 ARG CZ 1 1
2 700 1 1 14 ARG H H 30.768 5.682 11.088 1.00 . A A . 212 ARG H 1 1
2 701 1 1 14 ARG HA H 31.747 4.211 13.253 1.00 . A A . 212 ARG HA 1 1
2 702 1 1 14 ARG HB2 H 29.456 3.604 11.372 1.00 . A A . 212 ARG HB2 1 1
2 703 1 1 14 ARG HB3 H 29.753 2.744 12.884 1.00 . A A . 212 ARG HB3 1 1
2 704 1 1 14 ARG HD2 H 27.647 3.514 13.962 1.00 . A A . 212 ARG HD2 1 1
2 705 1 1 14 ARG HD3 H 27.195 5.214 13.879 1.00 . A A . 212 ARG HD3 1 1
2 706 1 1 14 ARG HE H 27.000 3.246 11.739 1.00 . A A . 212 ARG HE 1 1
2 707 1 1 14 ARG HG2 H 29.648 4.925 14.098 1.00 . A A . 212 ARG HG2 1 1
2 708 1 1 14 ARG HG3 H 29.212 5.711 12.581 1.00 . A A . 212 ARG HG3 1 1
2 709 1 1 14 ARG HH11 H 26.923 6.657 12.570 1.00 . A A . 212 ARG HH11 1 1
2 710 1 1 14 ARG HH12 H 26.058 7.089 11.133 1.00 . A A . 212 ARG HH12 1 1
2 711 1 1 14 ARG HH21 H 25.885 3.864 9.910 1.00 . A A . 212 ARG HH21 1 1
2 712 1 1 14 ARG HH22 H 25.477 5.527 9.646 1.00 . A A . 212 ARG HH22 1 1
2 713 1 1 14 ARG N N 31.553 5.218 11.446 1.00 . A A . 212 ARG N 1 1
2 714 1 1 14 ARG NE N 27.038 4.166 12.076 1.00 . A A . 212 ARG NE 1 1
2 715 1 1 14 ARG NH1 N 26.487 6.394 11.710 1.00 . A A . 212 ARG NH1 1 1
2 716 1 1 14 ARG NH2 N 25.902 4.817 10.211 1.00 . A A . 212 ARG NH2 1 1
2 717 1 1 14 ARG O O 32.359 2.810 10.440 1.00 . A A . 212 ARG O 1 1
2 718 1 1 15 TRP C C 32.629 0.002 11.000 1.00 . A A . 213 TRP C 1 1
2 719 1 1 15 TRP CA C 33.438 0.844 11.993 1.00 . A A . 213 TRP CA 1 1
2 720 1 1 15 TRP CB C 33.947 -0.026 13.161 1.00 . A A . 213 TRP CB 1 1
2 721 1 1 15 TRP CD1 C 35.951 -1.398 12.439 1.00 . A A . 213 TRP CD1 1 1
2 722 1 1 15 TRP CD2 C 36.523 0.390 13.681 1.00 . A A . 213 TRP CD2 1 1
2 723 1 1 15 TRP CE2 C 37.727 -0.279 13.350 1.00 . A A . 213 TRP CE2 1 1
2 724 1 1 15 TRP CE3 C 36.603 1.554 14.463 1.00 . A A . 213 TRP CE3 1 1
2 725 1 1 15 TRP CG C 35.410 -0.342 13.090 1.00 . A A . 213 TRP CG 1 1
2 726 1 1 15 TRP CH2 C 39.027 1.357 14.560 1.00 . A A . 213 TRP CH2 1 1
2 727 1 1 15 TRP CZ2 C 38.967 0.195 13.783 1.00 . A A . 213 TRP CZ2 1 1
2 728 1 1 15 TRP CZ3 C 37.847 2.034 14.898 1.00 . A A . 213 TRP CZ3 1 1
2 729 1 1 15 TRP H H 32.500 2.055 13.470 1.00 . A A . 213 TRP H 1 1
2 730 1 1 15 TRP HA H 34.290 1.253 11.468 1.00 . A A . 213 TRP HA 1 1
2 731 1 1 15 TRP HB2 H 33.769 0.496 14.088 1.00 . A A . 213 TRP HB2 1 1
2 732 1 1 15 TRP HB3 H 33.391 -0.955 13.189 1.00 . A A . 213 TRP HB3 1 1
2 733 1 1 15 TRP HD1 H 35.400 -2.146 11.889 1.00 . A A . 213 TRP HD1 1 1
2 734 1 1 15 TRP HE1 H 37.953 -2.014 12.219 1.00 . A A . 213 TRP HE1 1 1
2 735 1 1 15 TRP HE3 H 35.701 2.084 14.730 1.00 . A A . 213 TRP HE3 1 1
2 736 1 1 15 TRP HH2 H 39.982 1.732 14.899 1.00 . A A . 213 TRP HH2 1 1
2 737 1 1 15 TRP HZ2 H 39.873 -0.330 13.519 1.00 . A A . 213 TRP HZ2 1 1
2 738 1 1 15 TRP HZ3 H 37.897 2.931 15.498 1.00 . A A . 213 TRP HZ3 1 1
2 739 1 1 15 TRP N N 32.649 1.959 12.505 1.00 . A A . 213 TRP N 1 1
2 740 1 1 15 TRP NE1 N 37.325 -1.361 12.593 1.00 . A A . 213 TRP NE1 1 1
2 741 1 1 15 TRP O O 33.203 -0.536 10.049 1.00 . A A . 213 TRP O 1 1
2 742 1 1 16 PHE C C 30.479 -0.024 8.850 1.00 . A A . 214 PHE C 1 1
2 743 1 1 16 PHE CA C 30.466 -0.767 10.184 1.00 . A A . 214 PHE CA 1 1
2 744 1 1 16 PHE CB C 29.030 -0.863 10.698 1.00 . A A . 214 PHE CB 1 1
2 745 1 1 16 PHE CD1 C 29.015 -1.262 13.187 1.00 . A A . 214 PHE CD1 1 1
2 746 1 1 16 PHE CD2 C 28.618 -3.139 11.703 1.00 . A A . 214 PHE CD2 1 1
2 747 1 1 16 PHE CE1 C 28.884 -2.110 14.294 1.00 . A A . 214 PHE CE1 1 1
2 748 1 1 16 PHE CE2 C 28.486 -3.986 12.811 1.00 . A A . 214 PHE CE2 1 1
2 749 1 1 16 PHE CG C 28.881 -1.778 11.891 1.00 . A A . 214 PHE CG 1 1
2 750 1 1 16 PHE CZ C 28.618 -3.471 14.105 1.00 . A A . 214 PHE CZ 1 1
2 751 1 1 16 PHE H H 30.869 0.213 12.004 1.00 . A A . 214 PHE H 1 1
2 752 1 1 16 PHE HA H 30.837 -1.768 10.022 1.00 . A A . 214 PHE HA 1 1
2 753 1 1 16 PHE HB2 H 28.698 0.124 10.982 1.00 . A A . 214 PHE HB2 1 1
2 754 1 1 16 PHE HB3 H 28.399 -1.220 9.898 1.00 . A A . 214 PHE HB3 1 1
2 755 1 1 16 PHE HD1 H 29.219 -0.212 13.331 1.00 . A A . 214 PHE HD1 1 1
2 756 1 1 16 PHE HD2 H 28.515 -3.537 10.705 1.00 . A A . 214 PHE HD2 1 1
2 757 1 1 16 PHE HE1 H 28.986 -1.712 15.293 1.00 . A A . 214 PHE HE1 1 1
2 758 1 1 16 PHE HE2 H 28.282 -5.037 12.666 1.00 . A A . 214 PHE HE2 1 1
2 759 1 1 16 PHE HZ H 28.518 -4.124 14.960 1.00 . A A . 214 PHE HZ 1 1
2 760 1 1 16 PHE N N 31.307 -0.116 11.191 1.00 . A A . 214 PHE N 1 1
2 761 1 1 16 PHE O O 30.486 -0.639 7.789 1.00 . A A . 214 PHE O 1 1
2 762 1 1 17 LEU C C 31.995 1.812 6.954 1.00 . A A . 215 LEU C 1 1
2 763 1 1 17 LEU CA C 30.689 2.118 7.716 1.00 . A A . 215 LEU CA 1 1
2 764 1 1 17 LEU CB C 30.657 3.598 8.107 1.00 . A A . 215 LEU CB 1 1
2 765 1 1 17 LEU CD1 C 29.552 5.733 7.407 1.00 . A A . 215 LEU CD1 1 1
2 766 1 1 17 LEU CD2 C 31.458 4.815 6.056 1.00 . A A . 215 LEU CD2 1 1
2 767 1 1 17 LEU CG C 30.230 4.453 6.905 1.00 . A A . 215 LEU CG 1 1
2 768 1 1 17 LEU H H 30.717 1.677 9.809 1.00 . A A . 215 LEU H 1 1
2 769 1 1 17 LEU HA H 29.852 1.915 7.065 1.00 . A A . 215 LEU HA 1 1
2 770 1 1 17 LEU HB2 H 29.955 3.731 8.917 1.00 . A A . 215 LEU HB2 1 1
2 771 1 1 17 LEU HB3 H 31.640 3.903 8.431 1.00 . A A . 215 LEU HB3 1 1
2 772 1 1 17 LEU HD11 H 30.306 6.449 7.698 1.00 . A A . 215 LEU HD11 1 1
2 773 1 1 17 LEU HD12 H 28.929 5.499 8.257 1.00 . A A . 215 LEU HD12 1 1
2 774 1 1 17 LEU HD13 H 28.944 6.150 6.618 1.00 . A A . 215 LEU HD13 1 1
2 775 1 1 17 LEU HD21 H 31.606 4.058 5.302 1.00 . A A . 215 LEU HD21 1 1
2 776 1 1 17 LEU HD22 H 32.335 4.871 6.683 1.00 . A A . 215 LEU HD22 1 1
2 777 1 1 17 LEU HD23 H 31.303 5.770 5.572 1.00 . A A . 215 LEU HD23 1 1
2 778 1 1 17 LEU HG H 29.529 3.893 6.303 1.00 . A A . 215 LEU HG 1 1
2 779 1 1 17 LEU N N 30.555 1.300 8.927 1.00 . A A . 215 LEU N 1 1
2 780 1 1 17 LEU O O 32.020 1.837 5.723 1.00 . A A . 215 LEU O 1 1
2 781 1 1 18 THR C C 34.225 -0.248 6.218 1.00 . A A . 216 THR C 1 1
2 782 1 1 18 THR CA C 34.286 1.027 7.048 1.00 . A A . 216 THR CA 1 1
2 783 1 1 18 THR CB C 35.361 0.895 8.129 1.00 . A A . 216 THR CB 1 1
2 784 1 1 18 THR CG2 C 36.738 0.779 7.473 1.00 . A A . 216 THR CG2 1 1
2 785 1 1 18 THR H H 32.747 0.945 8.555 1.00 . A A . 216 THR H 1 1
2 786 1 1 18 THR HA H 34.531 1.858 6.404 1.00 . A A . 216 THR HA 1 1
2 787 1 1 18 THR HB H 35.173 0.011 8.720 1.00 . A A . 216 THR HB 1 1
2 788 1 1 18 THR HG1 H 36.071 1.988 9.572 1.00 . A A . 216 THR HG1 1 1
2 789 1 1 18 THR HG21 H 36.805 1.474 6.650 1.00 . A A . 216 THR HG21 1 1
2 790 1 1 18 THR HG22 H 36.881 -0.227 7.108 1.00 . A A . 216 THR HG22 1 1
2 791 1 1 18 THR HG23 H 37.504 1.008 8.201 1.00 . A A . 216 THR HG23 1 1
2 792 1 1 18 THR N N 32.984 1.261 7.658 1.00 . A A . 216 THR N 1 1
2 793 1 1 18 THR O O 34.206 -0.215 4.978 1.00 . A A . 216 THR O 1 1
2 794 1 1 18 THR OG1 O 35.330 2.042 8.966 1.00 . A A . 216 THR OG1 1 1
2 795 1 1 19 GLY C C 32.729 -2.762 5.380 1.00 . A A . 217 GLY C 1 1
2 796 1 1 19 GLY CA C 33.980 -2.646 6.239 1.00 . A A . 217 GLY CA 1 1
2 797 1 1 19 GLY H H 33.847 -1.305 7.877 1.00 . A A . 217 GLY H 1 1
2 798 1 1 19 GLY HA2 H 34.855 -2.746 5.612 1.00 . A A . 217 GLY HA2 1 1
2 799 1 1 19 GLY HA3 H 33.976 -3.435 6.975 1.00 . A A . 217 GLY HA3 1 1
2 800 1 1 19 GLY N N 34.021 -1.359 6.912 1.00 . A A . 217 GLY N 1 1
2 801 1 1 19 GLY O O 32.806 -3.025 4.177 1.00 . A A . 217 GLY O 1 1
2 802 1 1 20 MET C C 30.129 -2.024 4.079 1.00 . A A . 218 MET C 1 1
2 803 1 1 20 MET CA C 30.319 -2.864 5.333 1.00 . A A . 218 MET CA 1 1
2 804 1 1 20 MET CB C 29.141 -2.632 6.282 1.00 . A A . 218 MET CB 1 1
2 805 1 1 20 MET CE C 27.027 -3.585 8.287 1.00 . A A . 218 MET CE 1 1
2 806 1 1 20 MET CG C 27.898 -3.330 5.724 1.00 . A A . 218 MET CG 1 1
2 807 1 1 20 MET H H 31.535 -2.102 6.861 1.00 . A A . 218 MET H 1 1
2 808 1 1 20 MET HA H 30.323 -3.906 5.049 1.00 . A A . 218 MET HA 1 1
2 809 1 1 20 MET HB2 H 29.376 -3.034 7.257 1.00 . A A . 218 MET HB2 1 1
2 810 1 1 20 MET HB3 H 28.945 -1.574 6.362 1.00 . A A . 218 MET HB3 1 1
2 811 1 1 20 MET HE1 H 27.474 -2.805 8.885 1.00 . A A . 218 MET HE1 1 1
2 812 1 1 20 MET HE2 H 27.760 -4.352 8.093 1.00 . A A . 218 MET HE2 1 1
2 813 1 1 20 MET HE3 H 26.187 -4.017 8.815 1.00 . A A . 218 MET HE3 1 1
2 814 1 1 20 MET HG2 H 27.741 -3.021 4.702 1.00 . A A . 218 MET HG2 1 1
2 815 1 1 20 MET HG3 H 28.042 -4.400 5.758 1.00 . A A . 218 MET HG3 1 1
2 816 1 1 20 MET N N 31.570 -2.565 6.004 1.00 . A A . 218 MET N 1 1
2 817 1 1 20 MET O O 29.577 -2.536 3.100 1.00 . A A . 218 MET O 1 1
2 818 1 1 20 MET SD S 26.453 -2.884 6.719 1.00 . A A . 218 MET SD 1 1
2 819 1 1 21 THR C C 30.995 -0.505 1.655 1.00 . A A . 219 THR C 1 1
2 820 1 1 21 THR CA C 30.321 0.076 2.898 1.00 . A A . 219 THR CA 1 1
2 821 1 1 21 THR CB C 30.754 1.526 3.148 1.00 . A A . 219 THR CB 1 1
2 822 1 1 21 THR CG2 C 30.460 2.398 1.922 1.00 . A A . 219 THR CG2 1 1
2 823 1 1 21 THR H H 31.325 -0.460 4.662 1.00 . A A . 219 THR H 1 1
2 824 1 1 21 THR HA H 29.253 0.064 2.734 1.00 . A A . 219 THR HA 1 1
2 825 1 1 21 THR HB H 31.811 1.559 3.366 1.00 . A A . 219 THR HB 1 1
2 826 1 1 21 THR HG1 H 30.650 2.409 4.877 1.00 . A A . 219 THR HG1 1 1
2 827 1 1 21 THR HG21 H 30.940 1.971 1.053 1.00 . A A . 219 THR HG21 1 1
2 828 1 1 21 THR HG22 H 30.839 3.395 2.089 1.00 . A A . 219 THR HG22 1 1
2 829 1 1 21 THR HG23 H 29.394 2.440 1.758 1.00 . A A . 219 THR HG23 1 1
2 830 1 1 21 THR N N 30.607 -0.765 4.060 1.00 . A A . 219 THR N 1 1
2 831 1 1 21 THR O O 30.421 -0.465 0.560 1.00 . A A . 219 THR O 1 1
2 832 1 1 21 THR OG1 O 30.023 2.035 4.253 1.00 . A A . 219 THR OG1 1 1
2 833 1 1 22 VAL C C 31.956 -2.942 0.274 1.00 . A A . 220 VAL C 1 1
2 834 1 1 22 VAL CA C 32.833 -1.762 0.702 1.00 . A A . 220 VAL CA 1 1
2 835 1 1 22 VAL CB C 34.228 -2.256 1.105 1.00 . A A . 220 VAL CB 1 1
2 836 1 1 22 VAL CG1 C 34.907 -2.946 -0.082 1.00 . A A . 220 VAL CG1 1 1
2 837 1 1 22 VAL CG2 C 35.083 -1.065 1.546 1.00 . A A . 220 VAL CG2 1 1
2 838 1 1 22 VAL H H 32.660 -1.012 2.697 1.00 . A A . 220 VAL H 1 1
2 839 1 1 22 VAL HA H 32.931 -1.080 -0.129 1.00 . A A . 220 VAL HA 1 1
2 840 1 1 22 VAL HB H 34.138 -2.957 1.922 1.00 . A A . 220 VAL HB 1 1
2 841 1 1 22 VAL HG11 H 34.855 -2.304 -0.949 1.00 . A A . 220 VAL HG11 1 1
2 842 1 1 22 VAL HG12 H 34.404 -3.878 -0.294 1.00 . A A . 220 VAL HG12 1 1
2 843 1 1 22 VAL HG13 H 35.941 -3.141 0.159 1.00 . A A . 220 VAL HG13 1 1
2 844 1 1 22 VAL HG21 H 36.128 -1.327 1.475 1.00 . A A . 220 VAL HG21 1 1
2 845 1 1 22 VAL HG22 H 34.845 -0.809 2.567 1.00 . A A . 220 VAL HG22 1 1
2 846 1 1 22 VAL HG23 H 34.880 -0.220 0.905 1.00 . A A . 220 VAL HG23 1 1
2 847 1 1 22 VAL N N 32.207 -1.060 1.820 1.00 . A A . 220 VAL N 1 1
2 848 1 1 22 VAL O O 31.686 -3.131 -0.913 1.00 . A A . 220 VAL O 1 1
2 849 1 1 23 ALA C C 29.190 -4.201 0.230 1.00 . A A . 221 ALA C 1 1
2 850 1 1 23 ALA CA C 30.439 -4.719 0.948 1.00 . A A . 221 ALA CA 1 1
2 851 1 1 23 ALA CB C 30.020 -5.420 2.242 1.00 . A A . 221 ALA CB 1 1
2 852 1 1 23 ALA H H 31.625 -3.453 2.186 1.00 . A A . 221 ALA H 1 1
2 853 1 1 23 ALA HA H 30.933 -5.436 0.313 1.00 . A A . 221 ALA HA 1 1
2 854 1 1 23 ALA HB1 H 29.780 -6.451 2.031 1.00 . A A . 221 ALA HB1 1 1
2 855 1 1 23 ALA HB2 H 29.153 -4.926 2.655 1.00 . A A . 221 ALA HB2 1 1
2 856 1 1 23 ALA HB3 H 30.831 -5.377 2.954 1.00 . A A . 221 ALA HB3 1 1
2 857 1 1 23 ALA N N 31.377 -3.637 1.254 1.00 . A A . 221 ALA N 1 1
2 858 1 1 23 ALA O O 28.576 -4.926 -0.562 1.00 . A A . 221 ALA O 1 1
2 859 1 1 24 GLY C C 27.848 -2.334 -1.665 1.00 . A A . 222 GLY C 1 1
2 860 1 1 24 GLY CA C 27.674 -2.359 -0.164 1.00 . A A . 222 GLY CA 1 1
2 861 1 1 24 GLY H H 29.458 -2.352 0.956 1.00 . A A . 222 GLY H 1 1
2 862 1 1 24 GLY HA2 H 26.818 -2.967 0.096 1.00 . A A . 222 GLY HA2 1 1
2 863 1 1 24 GLY HA3 H 27.528 -1.351 0.193 1.00 . A A . 222 GLY HA3 1 1
2 864 1 1 24 GLY N N 28.865 -2.922 0.429 1.00 . A A . 222 GLY N 1 1
2 865 1 1 24 GLY O O 27.056 -2.923 -2.406 1.00 . A A . 222 GLY O 1 1
2 866 1 1 25 VAL C C 29.425 -3.029 -4.141 1.00 . A A . 223 VAL C 1 1
2 867 1 1 25 VAL CA C 29.186 -1.636 -3.566 1.00 . A A . 223 VAL CA 1 1
2 868 1 1 25 VAL CB C 30.410 -0.741 -3.825 1.00 . A A . 223 VAL CB 1 1
2 869 1 1 25 VAL CG1 C 30.688 -0.624 -5.328 1.00 . A A . 223 VAL CG1 1 1
2 870 1 1 25 VAL CG2 C 30.158 0.661 -3.261 1.00 . A A . 223 VAL CG2 1 1
2 871 1 1 25 VAL H H 29.590 -1.223 -1.597 1.00 . A A . 223 VAL H 1 1
2 872 1 1 25 VAL HA H 28.336 -1.200 -4.067 1.00 . A A . 223 VAL HA 1 1
2 873 1 1 25 VAL HB H 31.274 -1.171 -3.337 1.00 . A A . 223 VAL HB 1 1
2 874 1 1 25 VAL HG11 H 30.955 -1.595 -5.721 1.00 . A A . 223 VAL HG11 1 1
2 875 1 1 25 VAL HG12 H 31.502 0.066 -5.492 1.00 . A A . 223 VAL HG12 1 1
2 876 1 1 25 VAL HG13 H 29.803 -0.264 -5.831 1.00 . A A . 223 VAL HG13 1 1
2 877 1 1 25 VAL HG21 H 29.201 1.022 -3.611 1.00 . A A . 223 VAL HG21 1 1
2 878 1 1 25 VAL HG22 H 30.938 1.329 -3.593 1.00 . A A . 223 VAL HG22 1 1
2 879 1 1 25 VAL HG23 H 30.154 0.619 -2.182 1.00 . A A . 223 VAL HG23 1 1
2 880 1 1 25 VAL N N 28.908 -1.680 -2.136 1.00 . A A . 223 VAL N 1 1
2 881 1 1 25 VAL O O 29.200 -3.239 -5.330 1.00 . A A . 223 VAL O 1 1
2 882 1 1 26 VAL C C 29.009 -5.914 -4.546 1.00 . A A . 224 VAL C 1 1
2 883 1 1 26 VAL CA C 30.245 -5.291 -3.876 1.00 . A A . 224 VAL CA 1 1
2 884 1 1 26 VAL CB C 30.827 -6.191 -2.762 1.00 . A A . 224 VAL CB 1 1
2 885 1 1 26 VAL CG1 C 30.991 -7.649 -3.231 1.00 . A A . 224 VAL CG1 1 1
2 886 1 1 26 VAL CG2 C 32.202 -5.646 -2.318 1.00 . A A . 224 VAL CG2 1 1
2 887 1 1 26 VAL H H 29.725 -3.870 -2.352 1.00 . A A . 224 VAL H 1 1
2 888 1 1 26 VAL HA H 31.003 -5.140 -4.631 1.00 . A A . 224 VAL HA 1 1
2 889 1 1 26 VAL HB H 30.156 -6.172 -1.916 1.00 . A A . 224 VAL HB 1 1
2 890 1 1 26 VAL HG11 H 31.439 -8.232 -2.439 1.00 . A A . 224 VAL HG11 1 1
2 891 1 1 26 VAL HG12 H 31.628 -7.678 -4.102 1.00 . A A . 224 VAL HG12 1 1
2 892 1 1 26 VAL HG13 H 30.023 -8.059 -3.478 1.00 . A A . 224 VAL HG13 1 1
2 893 1 1 26 VAL HG21 H 32.301 -5.766 -1.250 1.00 . A A . 224 VAL HG21 1 1
2 894 1 1 26 VAL HG22 H 32.288 -4.599 -2.567 1.00 . A A . 224 VAL HG22 1 1
2 895 1 1 26 VAL HG23 H 33.000 -6.184 -2.811 1.00 . A A . 224 VAL HG23 1 1
2 896 1 1 26 VAL N N 29.881 -3.982 -3.317 1.00 . A A . 224 VAL N 1 1
2 897 1 1 26 VAL O O 29.098 -6.439 -5.666 1.00 . A A . 224 VAL O 1 1
2 898 1 1 27 LEU C C 26.307 -5.252 -5.765 1.00 . A A . 225 LEU C 1 1
2 899 1 1 27 LEU CA C 26.605 -6.166 -4.573 1.00 . A A . 225 LEU CA 1 1
2 900 1 1 27 LEU CB C 25.445 -6.114 -3.576 1.00 . A A . 225 LEU CB 1 1
2 901 1 1 27 LEU CD1 C 24.331 -8.238 -4.283 1.00 . A A . 225 LEU CD1 1 1
2 902 1 1 27 LEU CD2 C 22.969 -6.350 -3.374 1.00 . A A . 225 LEU CD2 1 1
2 903 1 1 27 LEU CG C 24.194 -6.715 -4.216 1.00 . A A . 225 LEU CG 1 1
2 904 1 1 27 LEU H H 27.833 -5.451 -2.974 1.00 . A A . 225 LEU H 1 1
2 905 1 1 27 LEU HA H 26.708 -7.180 -4.930 1.00 . A A . 225 LEU HA 1 1
2 906 1 1 27 LEU HB2 H 25.707 -6.678 -2.693 1.00 . A A . 225 LEU HB2 1 1
2 907 1 1 27 LEU HB3 H 25.250 -5.088 -3.303 1.00 . A A . 225 LEU HB3 1 1
2 908 1 1 27 LEU HD11 H 24.650 -8.614 -3.322 1.00 . A A . 225 LEU HD11 1 1
2 909 1 1 27 LEU HD12 H 25.062 -8.500 -5.034 1.00 . A A . 225 LEU HD12 1 1
2 910 1 1 27 LEU HD13 H 23.377 -8.674 -4.541 1.00 . A A . 225 LEU HD13 1 1
2 911 1 1 27 LEU HD21 H 23.099 -6.723 -2.370 1.00 . A A . 225 LEU HD21 1 1
2 912 1 1 27 LEU HD22 H 22.086 -6.794 -3.812 1.00 . A A . 225 LEU HD22 1 1
2 913 1 1 27 LEU HD23 H 22.857 -5.276 -3.349 1.00 . A A . 225 LEU HD23 1 1
2 914 1 1 27 LEU HG H 24.079 -6.321 -5.213 1.00 . A A . 225 LEU HG 1 1
2 915 1 1 27 LEU N N 27.843 -5.776 -3.903 1.00 . A A . 225 LEU N 1 1
2 916 1 1 27 LEU O O 25.796 -5.708 -6.790 1.00 . A A . 225 LEU O 1 1
2 917 1 1 28 LEU C C 27.677 -3.564 -7.904 1.00 . A A . 226 LEU C 1 1
2 918 1 1 28 LEU CA C 26.679 -3.094 -6.837 1.00 . A A . 226 LEU CA 1 1
2 919 1 1 28 LEU CB C 26.966 -1.639 -6.449 1.00 . A A . 226 LEU CB 1 1
2 920 1 1 28 LEU CD1 C 25.069 -0.617 -7.710 1.00 . A A . 226 LEU CD1 1 1
2 921 1 1 28 LEU CD2 C 27.188 0.666 -7.382 1.00 . A A . 226 LEU CD2 1 1
2 922 1 1 28 LEU CG C 26.591 -0.724 -7.615 1.00 . A A . 226 LEU CG 1 1
2 923 1 1 28 LEU H H 26.965 -3.638 -4.781 1.00 . A A . 226 LEU H 1 1
2 924 1 1 28 LEU HA H 25.692 -3.130 -7.273 1.00 . A A . 226 LEU HA 1 1
2 925 1 1 28 LEU HB2 H 26.383 -1.374 -5.581 1.00 . A A . 226 LEU HB2 1 1
2 926 1 1 28 LEU HB3 H 28.014 -1.511 -6.229 1.00 . A A . 226 LEU HB3 1 1
2 927 1 1 28 LEU HD11 H 24.679 -1.477 -8.234 1.00 . A A . 226 LEU HD11 1 1
2 928 1 1 28 LEU HD12 H 24.804 0.282 -8.248 1.00 . A A . 226 LEU HD12 1 1
2 929 1 1 28 LEU HD13 H 24.648 -0.578 -6.717 1.00 . A A . 226 LEU HD13 1 1
2 930 1 1 28 LEU HD21 H 26.767 1.093 -6.485 1.00 . A A . 226 LEU HD21 1 1
2 931 1 1 28 LEU HD22 H 26.961 1.301 -8.226 1.00 . A A . 226 LEU HD22 1 1
2 932 1 1 28 LEU HD23 H 28.260 0.584 -7.273 1.00 . A A . 226 LEU HD23 1 1
2 933 1 1 28 LEU HG H 26.982 -1.136 -8.535 1.00 . A A . 226 LEU HG 1 1
2 934 1 1 28 LEU N N 26.679 -3.972 -5.661 1.00 . A A . 226 LEU N 1 1
2 935 1 1 28 LEU O O 27.445 -3.401 -9.103 1.00 . A A . 226 LEU O 1 1
2 936 1 1 29 GLY C C 29.434 -5.566 -9.411 1.00 . A A . 227 GLY C 1 1
2 937 1 1 29 GLY CA C 29.859 -4.563 -8.340 1.00 . A A . 227 GLY CA 1 1
2 938 1 1 29 GLY H H 28.745 -4.507 -6.527 1.00 . A A . 227 GLY H 1 1
2 939 1 1 29 GLY HA2 H 30.228 -3.671 -8.824 1.00 . A A . 227 GLY HA2 1 1
2 940 1 1 29 GLY HA3 H 30.655 -4.997 -7.753 1.00 . A A . 227 GLY HA3 1 1
2 941 1 1 29 GLY N N 28.759 -4.199 -7.452 1.00 . A A . 227 GLY N 1 1
2 942 1 1 29 GLY O O 30.035 -5.624 -10.484 1.00 . A A . 227 GLY O 1 1
2 943 1 1 30 SER C C 26.633 -6.477 -10.824 1.00 . A A . 228 SER C 1 1
2 944 1 1 30 SER CA C 27.787 -7.204 -10.135 1.00 . A A . 228 SER CA 1 1
2 945 1 1 30 SER CB C 27.269 -8.490 -9.493 1.00 . A A . 228 SER CB 1 1
2 946 1 1 30 SER H H 28.019 -6.361 -8.217 1.00 . A A . 228 SER H 1 1
2 947 1 1 30 SER HA H 28.530 -7.459 -10.876 1.00 . A A . 228 SER HA 1 1
2 948 1 1 30 SER HB2 H 26.503 -8.256 -8.773 1.00 . A A . 228 SER HB2 1 1
2 949 1 1 30 SER HB3 H 26.853 -9.129 -10.260 1.00 . A A . 228 SER HB3 1 1
2 950 1 1 30 SER HG H 29.053 -9.268 -9.465 1.00 . A A . 228 SER HG 1 1
2 951 1 1 30 SER N N 28.402 -6.354 -9.124 1.00 . A A . 228 SER N 1 1
2 952 1 1 30 SER O O 26.636 -6.270 -12.036 1.00 . A A . 228 SER O 1 1
2 953 1 1 30 SER OG O 28.343 -9.146 -8.831 1.00 . A A . 228 SER OG 1 1
2 954 1 1 31 LEU C C 24.402 -4.444 -11.445 1.00 . A A . 229 LEU C 1 1
2 955 1 1 31 LEU CA C 24.351 -5.634 -10.490 1.00 . A A . 229 LEU CA 1 1
2 956 1 1 31 LEU CB C 23.456 -5.258 -9.304 1.00 . A A . 229 LEU CB 1 1
2 957 1 1 31 LEU CD1 C 22.385 -6.012 -7.184 1.00 . A A . 229 LEU CD1 1 1
2 958 1 1 31 LEU CD2 C 22.498 -7.575 -9.114 1.00 . A A . 229 LEU CD2 1 1
2 959 1 1 31 LEU CG C 23.237 -6.457 -8.375 1.00 . A A . 229 LEU CG 1 1
2 960 1 1 31 LEU H H 25.791 -6.138 -9.040 1.00 . A A . 229 LEU H 1 1
2 961 1 1 31 LEU HA H 23.883 -6.451 -11.015 1.00 . A A . 229 LEU HA 1 1
2 962 1 1 31 LEU HB2 H 23.925 -4.459 -8.748 1.00 . A A . 229 LEU HB2 1 1
2 963 1 1 31 LEU HB3 H 22.501 -4.917 -9.675 1.00 . A A . 229 LEU HB3 1 1
2 964 1 1 31 LEU HD11 H 22.174 -6.863 -6.554 1.00 . A A . 229 LEU HD11 1 1
2 965 1 1 31 LEU HD12 H 21.457 -5.591 -7.544 1.00 . A A . 229 LEU HD12 1 1
2 966 1 1 31 LEU HD13 H 22.921 -5.267 -6.616 1.00 . A A . 229 LEU HD13 1 1
2 967 1 1 31 LEU HD21 H 23.199 -8.133 -9.717 1.00 . A A . 229 LEU HD21 1 1
2 968 1 1 31 LEU HD22 H 21.738 -7.146 -9.751 1.00 . A A . 229 LEU HD22 1 1
2 969 1 1 31 LEU HD23 H 22.034 -8.236 -8.396 1.00 . A A . 229 LEU HD23 1 1
2 970 1 1 31 LEU HG H 24.191 -6.821 -8.021 1.00 . A A . 229 LEU HG 1 1
2 971 1 1 31 LEU N N 25.651 -6.095 -10.009 1.00 . A A . 229 LEU N 1 1
2 972 1 1 31 LEU O O 23.406 -4.209 -12.133 1.00 . A A . 229 LEU O 1 1
2 973 1 1 32 PHE C C 25.146 -2.652 -13.685 1.00 . A A . 230 PHE C 1 1
2 974 1 1 32 PHE CA C 25.441 -2.396 -12.205 1.00 . A A . 230 PHE CA 1 1
2 975 1 1 32 PHE CB C 26.784 -1.675 -12.072 1.00 . A A . 230 PHE CB 1 1
2 976 1 1 32 PHE CD1 C 26.331 0.805 -12.037 1.00 . A A . 230 PHE CD1 1 1
2 977 1 1 32 PHE CD2 C 27.301 -0.173 -14.033 1.00 . A A . 230 PHE CD2 1 1
2 978 1 1 32 PHE CE1 C 26.352 2.066 -12.646 1.00 . A A . 230 PHE CE1 1 1
2 979 1 1 32 PHE CE2 C 27.321 1.087 -14.641 1.00 . A A . 230 PHE CE2 1 1
2 980 1 1 32 PHE CG C 26.804 -0.315 -12.730 1.00 . A A . 230 PHE CG 1 1
2 981 1 1 32 PHE CZ C 26.848 2.207 -13.947 1.00 . A A . 230 PHE CZ 1 1
2 982 1 1 32 PHE H H 26.276 -3.882 -10.931 1.00 . A A . 230 PHE H 1 1
2 983 1 1 32 PHE HA H 24.668 -1.762 -11.800 1.00 . A A . 230 PHE HA 1 1
2 984 1 1 32 PHE HB2 H 27.008 -1.549 -11.025 1.00 . A A . 230 PHE HB2 1 1
2 985 1 1 32 PHE HB3 H 27.552 -2.292 -12.517 1.00 . A A . 230 PHE HB3 1 1
2 986 1 1 32 PHE HD1 H 25.949 0.697 -11.033 1.00 . A A . 230 PHE HD1 1 1
2 987 1 1 32 PHE HD2 H 27.666 -1.037 -14.568 1.00 . A A . 230 PHE HD2 1 1
2 988 1 1 32 PHE HE1 H 25.987 2.931 -12.110 1.00 . A A . 230 PHE HE1 1 1
2 989 1 1 32 PHE HE2 H 27.704 1.196 -15.645 1.00 . A A . 230 PHE HE2 1 1
2 990 1 1 32 PHE HZ H 26.865 3.180 -14.417 1.00 . A A . 230 PHE HZ 1 1
2 991 1 1 32 PHE N N 25.475 -3.646 -11.445 1.00 . A A . 230 PHE N 1 1
2 992 1 1 32 PHE O O 24.489 -1.834 -14.327 1.00 . A A . 230 PHE O 1 1
2 993 1 1 33 SER C C 23.639 -4.824 -15.289 1.00 . A A . 231 SER C 1 1
2 994 1 1 33 SER CA C 25.049 -4.278 -15.487 1.00 . A A . 231 SER CA 1 1
2 995 1 1 33 SER CB C 25.945 -5.379 -16.053 1.00 . A A . 231 SER CB 1 1
2 996 1 1 33 SER H H 26.511 -4.082 -13.984 1.00 . A A . 231 SER H 1 1
2 997 1 1 33 SER HA H 25.009 -3.468 -16.201 1.00 . A A . 231 SER HA 1 1
2 998 1 1 33 SER HB2 H 26.035 -6.179 -15.338 1.00 . A A . 231 SER HB2 1 1
2 999 1 1 33 SER HB3 H 25.506 -5.764 -16.964 1.00 . A A . 231 SER HB3 1 1
2 1000 1 1 33 SER HG H 27.527 -4.372 -15.532 1.00 . A A . 231 SER HG 1 1
2 1001 1 1 33 SER N N 25.616 -3.772 -14.236 1.00 . A A . 231 SER N 1 1
2 1002 1 1 33 SER O O 23.351 -5.469 -14.282 1.00 . A A . 231 SER O 1 1
2 1003 1 1 33 SER OG O 27.235 -4.844 -16.315 1.00 . A A . 231 SER OG 1 1
2 1004 1 1 34 ARG C C 21.282 -6.592 -16.260 1.00 . A A . 232 ARG C 1 1
2 1005 1 1 34 ARG CA C 21.398 -5.073 -16.180 1.00 . A A . 232 ARG CA 1 1
2 1006 1 1 34 ARG CB C 20.567 -4.443 -17.300 1.00 . A A . 232 ARG CB 1 1
2 1007 1 1 34 ARG CD C 19.675 -2.304 -18.226 1.00 . A A . 232 ARG CD 1 1
2 1008 1 1 34 ARG CG C 20.572 -2.921 -17.151 1.00 . A A . 232 ARG CG 1 1
2 1009 1 1 34 ARG CZ C 18.909 -0.017 -18.772 1.00 . A A . 232 ARG CZ 1 1
2 1010 1 1 34 ARG H H 23.102 -4.235 -17.129 1.00 . A A . 232 ARG H 1 1
2 1011 1 1 34 ARG HA H 21.010 -4.740 -15.230 1.00 . A A . 232 ARG HA 1 1
2 1012 1 1 34 ARG HB2 H 20.990 -4.713 -18.256 1.00 . A A . 232 ARG HB2 1 1
2 1013 1 1 34 ARG HB3 H 19.552 -4.804 -17.239 1.00 . A A . 232 ARG HB3 1 1
2 1014 1 1 34 ARG HD2 H 19.955 -2.694 -19.193 1.00 . A A . 232 ARG HD2 1 1
2 1015 1 1 34 ARG HD3 H 18.646 -2.564 -18.023 1.00 . A A . 232 ARG HD3 1 1
2 1016 1 1 34 ARG HE H 20.619 -0.456 -17.826 1.00 . A A . 232 ARG HE 1 1
2 1017 1 1 34 ARG HG2 H 20.200 -2.653 -16.173 1.00 . A A . 232 ARG HG2 1 1
2 1018 1 1 34 ARG HG3 H 21.578 -2.548 -17.269 1.00 . A A . 232 ARG HG3 1 1
2 1019 1 1 34 ARG HH11 H 17.635 -1.438 -19.392 1.00 . A A . 232 ARG HH11 1 1
2 1020 1 1 34 ARG HH12 H 17.159 0.192 -19.733 1.00 . A A . 232 ARG HH12 1 1
2 1021 1 1 34 ARG HH21 H 19.956 1.623 -18.294 1.00 . A A . 232 ARG HH21 1 1
2 1022 1 1 34 ARG HH22 H 18.457 1.903 -19.119 1.00 . A A . 232 ARG HH22 1 1
2 1023 1 1 34 ARG N N 22.789 -4.650 -16.297 1.00 . A A . 232 ARG N 1 1
2 1024 1 1 34 ARG NE N 19.818 -0.845 -18.235 1.00 . A A . 232 ARG NE 1 1
2 1025 1 1 34 ARG NH1 N 17.815 -0.455 -19.345 1.00 . A A . 232 ARG NH1 1 1
2 1026 1 1 34 ARG NH2 N 19.124 1.269 -18.724 1.00 . A A . 232 ARG NH2 1 1
2 1027 1 1 34 ARG O O 22.041 -7.251 -16.971 1.00 . A A . 232 ARG O 1 1
2 1028 1 1 35 LYS C C 19.819 -9.068 -16.955 1.00 . A A . 233 LYS C 1 1
2 1029 1 1 35 LYS CA C 20.070 -8.574 -15.533 1.00 . A A . 233 LYS CA 1 1
2 1030 1 1 35 LYS CB C 18.857 -8.902 -14.661 1.00 . A A . 233 LYS CB 1 1
2 1031 1 1 35 LYS CD C 17.989 -8.966 -12.320 1.00 . A A . 233 LYS CD 1 1
2 1032 1 1 35 LYS CE C 18.227 -8.485 -10.887 1.00 . A A . 233 LYS CE 1 1
2 1033 1 1 35 LYS CG C 19.157 -8.532 -13.207 1.00 . A A . 233 LYS CG 1 1
2 1034 1 1 35 LYS H H 19.804 -6.558 -14.922 1.00 . A A . 233 LYS H 1 1
2 1035 1 1 35 LYS HA H 20.934 -9.084 -15.133 1.00 . A A . 233 LYS HA 1 1
2 1036 1 1 35 LYS HB2 H 18.002 -8.341 -15.007 1.00 . A A . 233 LYS HB2 1 1
2 1037 1 1 35 LYS HB3 H 18.644 -9.959 -14.723 1.00 . A A . 233 LYS HB3 1 1
2 1038 1 1 35 LYS HD2 H 17.072 -8.536 -12.698 1.00 . A A . 233 LYS HD2 1 1
2 1039 1 1 35 LYS HD3 H 17.911 -10.043 -12.326 1.00 . A A . 233 LYS HD3 1 1
2 1040 1 1 35 LYS HE2 H 18.980 -9.104 -10.420 1.00 . A A . 233 LYS HE2 1 1
2 1041 1 1 35 LYS HE3 H 18.563 -7.459 -10.904 1.00 . A A . 233 LYS HE3 1 1
2 1042 1 1 35 LYS HG2 H 20.060 -9.032 -12.887 1.00 . A A . 233 LYS HG2 1 1
2 1043 1 1 35 LYS HG3 H 19.288 -7.464 -13.125 1.00 . A A . 233 LYS HG3 1 1
2 1044 1 1 35 LYS HZ1 H 16.975 -9.432 -9.518 1.00 . A A . 233 LYS HZ1 1 1
2 1045 1 1 35 LYS HZ2 H 16.153 -8.632 -10.772 1.00 . A A . 233 LYS HZ2 1 1
2 1046 1 1 35 LYS HZ3 H 16.856 -7.739 -9.509 1.00 . A A . 233 LYS HZ3 1 1
2 1047 1 1 35 LYS N N 20.320 -7.136 -15.520 1.00 . A A . 233 LYS N 1 1
2 1048 1 1 35 LYS NZ N 16.957 -8.579 -10.114 1.00 . A A . 233 LYS NZ 1 1
2 1049 1 1 35 LYS O O 18.737 -8.827 -17.463 1.00 . A A . 233 LYS O 1 1
2 1050 1 1 35 LYS OXT O 20.713 -9.683 -17.513 1.00 . A A . 233 LYS OXT 1 1
3 1051 1 1 4 GLU C C 24.677 20.289 26.492 1.00 . A A . 202 GLU C 1 1
3 1052 1 1 4 GLU CA C 23.829 21.553 26.578 1.00 . A A . 202 GLU CA 1 1
3 1053 1 1 4 GLU CB C 23.054 21.748 25.271 1.00 . A A . 202 GLU CB 1 1
3 1054 1 1 4 GLU CD C 22.867 24.275 25.261 1.00 . A A . 202 GLU CD 1 1
3 1055 1 1 4 GLU CG C 22.111 22.951 25.395 1.00 . A A . 202 GLU CG 1 1
3 1056 1 1 4 GLU HA H 23.131 21.460 27.397 1.00 . A A . 202 GLU HA 1 1
3 1057 1 1 4 GLU HB2 H 23.751 21.921 24.464 1.00 . A A . 202 GLU HB2 1 1
3 1058 1 1 4 GLU HB3 H 22.475 20.861 25.061 1.00 . A A . 202 GLU HB3 1 1
3 1059 1 1 4 GLU HG2 H 21.362 22.893 24.619 1.00 . A A . 202 GLU HG2 1 1
3 1060 1 1 4 GLU HG3 H 21.623 22.918 26.358 1.00 . A A . 202 GLU HG3 1 1
3 1061 1 1 4 GLU N N 24.714 22.727 26.817 1.00 . A A . 202 GLU N 1 1
3 1062 1 1 4 GLU O O 25.902 20.340 26.609 1.00 . A A . 202 GLU O 1 1
3 1063 1 1 4 GLU OE1 O 23.970 24.275 24.736 1.00 . A A . 202 GLU OE1 1 1
3 1064 1 1 4 GLU OE2 O 22.323 25.280 25.688 1.00 . A A . 202 GLU OE2 1 1
3 1065 1 1 5 SER C C 25.745 17.936 25.045 1.00 . A A . 203 SER C 1 1
3 1066 1 1 5 SER CA C 24.714 17.878 26.167 1.00 . A A . 203 SER CA 1 1
3 1067 1 1 5 SER CB C 23.711 16.759 25.885 1.00 . A A . 203 SER CB 1 1
3 1068 1 1 5 SER H H 23.038 19.174 26.218 1.00 . A A . 203 SER H 1 1
3 1069 1 1 5 SER HA H 25.219 17.667 27.097 1.00 . A A . 203 SER HA 1 1
3 1070 1 1 5 SER HB2 H 23.215 16.943 24.946 1.00 . A A . 203 SER HB2 1 1
3 1071 1 1 5 SER HB3 H 24.235 15.815 25.832 1.00 . A A . 203 SER HB3 1 1
3 1072 1 1 5 SER HG H 22.006 16.189 26.627 1.00 . A A . 203 SER HG 1 1
3 1073 1 1 5 SER N N 24.015 19.154 26.288 1.00 . A A . 203 SER N 1 1
3 1074 1 1 5 SER O O 25.544 18.619 24.040 1.00 . A A . 203 SER O 1 1
3 1075 1 1 5 SER OG O 22.741 16.728 26.924 1.00 . A A . 203 SER OG 1 1
3 1076 1 1 6 ARG C C 27.349 16.752 22.859 1.00 . A A . 204 ARG C 1 1
3 1077 1 1 6 ARG CA C 27.905 17.189 24.212 1.00 . A A . 204 ARG CA 1 1
3 1078 1 1 6 ARG CB C 29.018 16.233 24.646 1.00 . A A . 204 ARG CB 1 1
3 1079 1 1 6 ARG CD C 30.877 15.895 26.296 1.00 . A A . 204 ARG CD 1 1
3 1080 1 1 6 ARG CG C 29.678 16.768 25.919 1.00 . A A . 204 ARG CG 1 1
3 1081 1 1 6 ARG CZ C 31.209 13.593 27.138 1.00 . A A . 204 ARG CZ 1 1
3 1082 1 1 6 ARG H H 26.956 16.689 26.040 1.00 . A A . 204 ARG H 1 1
3 1083 1 1 6 ARG HA H 28.318 18.182 24.115 1.00 . A A . 204 ARG HA 1 1
3 1084 1 1 6 ARG HB2 H 28.596 15.257 24.835 1.00 . A A . 204 ARG HB2 1 1
3 1085 1 1 6 ARG HB3 H 29.758 16.160 23.863 1.00 . A A . 204 ARG HB3 1 1
3 1086 1 1 6 ARG HD2 H 31.612 15.939 25.506 1.00 . A A . 204 ARG HD2 1 1
3 1087 1 1 6 ARG HD3 H 31.317 16.271 27.208 1.00 . A A . 204 ARG HD3 1 1
3 1088 1 1 6 ARG HE H 29.598 14.218 26.129 1.00 . A A . 204 ARG HE 1 1
3 1089 1 1 6 ARG HG2 H 30.010 17.782 25.751 1.00 . A A . 204 ARG HG2 1 1
3 1090 1 1 6 ARG HG3 H 28.961 16.755 26.727 1.00 . A A . 204 ARG HG3 1 1
3 1091 1 1 6 ARG HH11 H 32.744 14.814 27.568 1.00 . A A . 204 ARG HH11 1 1
3 1092 1 1 6 ARG HH12 H 32.906 13.183 28.130 1.00 . A A . 204 ARG HH12 1 1
3 1093 1 1 6 ARG HH21 H 29.862 12.136 26.878 1.00 . A A . 204 ARG HH21 1 1
3 1094 1 1 6 ARG HH22 H 31.294 11.687 27.743 1.00 . A A . 204 ARG HH22 1 1
3 1095 1 1 6 ARG N N 26.849 17.213 25.219 1.00 . A A . 204 ARG N 1 1
3 1096 1 1 6 ARG NE N 30.464 14.502 26.489 1.00 . A A . 204 ARG NE 1 1
3 1097 1 1 6 ARG NH1 N 32.379 13.886 27.652 1.00 . A A . 204 ARG NH1 1 1
3 1098 1 1 6 ARG NH2 N 30.753 12.376 27.263 1.00 . A A . 204 ARG NH2 1 1
3 1099 1 1 6 ARG O O 26.445 15.920 22.789 1.00 . A A . 204 ARG O 1 1
3 1100 1 1 7 LYS C C 27.404 15.545 20.153 1.00 . A A . 205 LYS C 1 1
3 1101 1 1 7 LYS CA C 27.383 17.042 20.449 1.00 . A A . 205 LYS CA 1 1
3 1102 1 1 7 LYS CB C 28.216 17.783 19.399 1.00 . A A . 205 LYS CB 1 1
3 1103 1 1 7 LYS CD C 26.826 19.863 19.601 1.00 . A A . 205 LYS CD 1 1
3 1104 1 1 7 LYS CE C 26.889 21.389 19.714 1.00 . A A . 205 LYS CE 1 1
3 1105 1 1 7 LYS CG C 28.240 19.286 19.699 1.00 . A A . 205 LYS CG 1 1
3 1106 1 1 7 LYS H H 28.657 17.924 21.899 1.00 . A A . 205 LYS H 1 1
3 1107 1 1 7 LYS HA H 26.364 17.388 20.389 1.00 . A A . 205 LYS HA 1 1
3 1108 1 1 7 LYS HB2 H 29.227 17.400 19.409 1.00 . A A . 205 LYS HB2 1 1
3 1109 1 1 7 LYS HB3 H 27.783 17.623 18.422 1.00 . A A . 205 LYS HB3 1 1
3 1110 1 1 7 LYS HD2 H 26.389 19.589 18.653 1.00 . A A . 205 LYS HD2 1 1
3 1111 1 1 7 LYS HD3 H 26.219 19.475 20.405 1.00 . A A . 205 LYS HD3 1 1
3 1112 1 1 7 LYS HE2 H 25.893 21.797 19.632 1.00 . A A . 205 LYS HE2 1 1
3 1113 1 1 7 LYS HE3 H 27.312 21.662 20.668 1.00 . A A . 205 LYS HE3 1 1
3 1114 1 1 7 LYS HG2 H 28.625 19.448 20.695 1.00 . A A . 205 LYS HG2 1 1
3 1115 1 1 7 LYS HG3 H 28.877 19.783 18.984 1.00 . A A . 205 LYS HG3 1 1
3 1116 1 1 7 LYS HZ1 H 27.614 22.965 18.562 1.00 . A A . 205 LYS HZ1 1 1
3 1117 1 1 7 LYS HZ2 H 27.462 21.499 17.715 1.00 . A A . 205 LYS HZ2 1 1
3 1118 1 1 7 LYS HZ3 H 28.738 21.720 18.814 1.00 . A A . 205 LYS HZ3 1 1
3 1119 1 1 7 LYS N N 27.896 17.318 21.788 1.00 . A A . 205 LYS N 1 1
3 1120 1 1 7 LYS NZ N 27.739 21.933 18.618 1.00 . A A . 205 LYS NZ 1 1
3 1121 1 1 7 LYS O O 28.307 14.824 20.579 1.00 . A A . 205 LYS O 1 1
3 1122 1 1 8 GLY C C 27.479 13.201 18.247 1.00 . A A . 206 GLY C 1 1
3 1123 1 1 8 GLY CA C 26.276 13.686 19.052 1.00 . A A . 206 GLY CA 1 1
3 1124 1 1 8 GLY H H 25.706 15.722 19.116 1.00 . A A . 206 GLY H 1 1
3 1125 1 1 8 GLY HA2 H 26.194 13.094 19.952 1.00 . A A . 206 GLY HA2 1 1
3 1126 1 1 8 GLY HA3 H 25.383 13.551 18.461 1.00 . A A . 206 GLY HA3 1 1
3 1127 1 1 8 GLY N N 26.394 15.092 19.420 1.00 . A A . 206 GLY N 1 1
3 1128 1 1 8 GLY O O 28.072 13.958 17.477 1.00 . A A . 206 GLY O 1 1
3 1129 1 1 9 GLN C C 28.531 11.396 16.152 1.00 . A A . 207 GLN C 1 1
3 1130 1 1 9 GLN CA C 28.873 11.294 17.636 1.00 . A A . 207 GLN CA 1 1
3 1131 1 1 9 GLN CB C 29.007 9.824 18.042 1.00 . A A . 207 GLN CB 1 1
3 1132 1 1 9 GLN CD C 30.263 7.698 17.628 1.00 . A A . 207 GLN CD 1 1
3 1133 1 1 9 GLN CG C 30.211 9.194 17.335 1.00 . A A . 207 GLN CG 1 1
3 1134 1 1 9 GLN H H 27.376 11.412 19.129 1.00 . A A . 207 GLN H 1 1
3 1135 1 1 9 GLN HA H 29.812 11.795 17.817 1.00 . A A . 207 GLN HA 1 1
3 1136 1 1 9 GLN HB2 H 29.143 9.759 19.112 1.00 . A A . 207 GLN HB2 1 1
3 1137 1 1 9 GLN HB3 H 28.110 9.291 17.761 1.00 . A A . 207 GLN HB3 1 1
3 1138 1 1 9 GLN HE21 H 32.063 7.774 18.461 1.00 . A A . 207 GLN HE21 1 1
3 1139 1 1 9 GLN HE22 H 31.355 6.233 18.403 1.00 . A A . 207 GLN HE22 1 1
3 1140 1 1 9 GLN HG2 H 30.122 9.345 16.271 1.00 . A A . 207 GLN HG2 1 1
3 1141 1 1 9 GLN HG3 H 31.118 9.658 17.691 1.00 . A A . 207 GLN HG3 1 1
3 1142 1 1 9 GLN N N 27.830 11.933 18.435 1.00 . A A . 207 GLN N 1 1
3 1143 1 1 9 GLN NE2 N 31.314 7.193 18.212 1.00 . A A . 207 GLN NE2 1 1
3 1144 1 1 9 GLN O O 27.357 11.378 15.781 1.00 . A A . 207 GLN O 1 1
3 1145 1 1 9 GLN OE1 O 29.320 6.970 17.315 1.00 . A A . 207 GLN OE1 1 1
3 1146 1 1 10 GLU C C 28.402 10.631 13.302 1.00 . A A . 208 GLU C 1 1
3 1147 1 1 10 GLU CA C 29.317 11.712 13.872 1.00 . A A . 208 GLU CA 1 1
3 1148 1 1 10 GLU CB C 30.652 11.695 13.124 1.00 . A A . 208 GLU CB 1 1
3 1149 1 1 10 GLU CD C 32.847 12.936 12.834 1.00 . A A . 208 GLU CD 1 1
3 1150 1 1 10 GLU CG C 31.528 12.855 13.611 1.00 . A A . 208 GLU CG 1 1
3 1151 1 1 10 GLU H H 30.467 11.445 15.637 1.00 . A A . 208 GLU H 1 1
3 1152 1 1 10 GLU HA H 28.852 12.676 13.729 1.00 . A A . 208 GLU HA 1 1
3 1153 1 1 10 GLU HB2 H 31.155 10.758 13.311 1.00 . A A . 208 GLU HB2 1 1
3 1154 1 1 10 GLU HB3 H 30.474 11.804 12.065 1.00 . A A . 208 GLU HB3 1 1
3 1155 1 1 10 GLU HG2 H 30.989 13.781 13.484 1.00 . A A . 208 GLU HG2 1 1
3 1156 1 1 10 GLU HG3 H 31.744 12.715 14.660 1.00 . A A . 208 GLU HG3 1 1
3 1157 1 1 10 GLU N N 29.549 11.505 15.300 1.00 . A A . 208 GLU N 1 1
3 1158 1 1 10 GLU O O 28.474 9.466 13.693 1.00 . A A . 208 GLU O 1 1
3 1159 1 1 10 GLU OE1 O 33.162 12.016 12.094 1.00 . A A . 208 GLU OE1 1 1
3 1160 1 1 10 GLU OE2 O 33.531 13.934 12.995 1.00 . A A . 208 GLU OE2 1 1
3 1161 1 1 11 ARG C C 27.126 8.870 11.242 1.00 . A A . 209 ARG C 1 1
3 1162 1 1 11 ARG CA C 26.518 10.134 11.854 1.00 . A A . 209 ARG CA 1 1
3 1163 1 1 11 ARG CB C 25.701 10.862 10.786 1.00 . A A . 209 ARG CB 1 1
3 1164 1 1 11 ARG CD C 24.077 12.723 10.380 1.00 . A A . 209 ARG CD 1 1
3 1165 1 1 11 ARG CG C 24.985 12.058 11.416 1.00 . A A . 209 ARG CG 1 1
3 1166 1 1 11 ARG CZ C 25.515 14.289 9.115 1.00 . A A . 209 ARG CZ 1 1
3 1167 1 1 11 ARG H H 27.621 11.952 12.031 1.00 . A A . 209 ARG H 1 1
3 1168 1 1 11 ARG HA H 25.857 9.851 12.658 1.00 . A A . 209 ARG HA 1 1
3 1169 1 1 11 ARG HB2 H 26.361 11.208 10.003 1.00 . A A . 209 ARG HB2 1 1
3 1170 1 1 11 ARG HB3 H 24.970 10.187 10.369 1.00 . A A . 209 ARG HB3 1 1
3 1171 1 1 11 ARG HD2 H 23.310 12.026 10.076 1.00 . A A . 209 ARG HD2 1 1
3 1172 1 1 11 ARG HD3 H 23.612 13.594 10.820 1.00 . A A . 209 ARG HD3 1 1
3 1173 1 1 11 ARG HE H 24.894 12.510 8.442 1.00 . A A . 209 ARG HE 1 1
3 1174 1 1 11 ARG HG2 H 24.390 11.719 12.253 1.00 . A A . 209 ARG HG2 1 1
3 1175 1 1 11 ARG HG3 H 25.715 12.774 11.762 1.00 . A A . 209 ARG HG3 1 1
3 1176 1 1 11 ARG HH11 H 25.003 14.987 10.927 1.00 . A A . 209 ARG HH11 1 1
3 1177 1 1 11 ARG HH12 H 26.015 16.030 9.984 1.00 . A A . 209 ARG HH12 1 1
3 1178 1 1 11 ARG HH21 H 26.199 13.893 7.275 1.00 . A A . 209 ARG HH21 1 1
3 1179 1 1 11 ARG HH22 H 26.683 15.416 7.943 1.00 . A A . 209 ARG HH22 1 1
3 1180 1 1 11 ARG N N 27.540 11.038 12.377 1.00 . A A . 209 ARG N 1 1
3 1181 1 1 11 ARG NE N 24.854 13.125 9.204 1.00 . A A . 209 ARG NE 1 1
3 1182 1 1 11 ARG NH1 N 25.511 15.172 10.085 1.00 . A A . 209 ARG NH1 1 1
3 1183 1 1 11 ARG NH2 N 26.185 14.554 8.026 1.00 . A A . 209 ARG NH2 1 1
3 1184 1 1 11 ARG O O 26.495 7.812 11.256 1.00 . A A . 209 ARG O 1 1
3 1185 1 1 12 PHE C C 29.127 6.684 11.211 1.00 . A A . 210 PHE C 1 1
3 1186 1 1 12 PHE CA C 29.024 7.801 10.176 1.00 . A A . 210 PHE CA 1 1
3 1187 1 1 12 PHE CB C 30.433 8.181 9.713 1.00 . A A . 210 PHE CB 1 1
3 1188 1 1 12 PHE CD1 C 30.483 10.560 8.879 1.00 . A A . 210 PHE CD1 1 1
3 1189 1 1 12 PHE CD2 C 30.445 8.755 7.258 1.00 . A A . 210 PHE CD2 1 1
3 1190 1 1 12 PHE CE1 C 30.506 11.495 7.837 1.00 . A A . 210 PHE CE1 1 1
3 1191 1 1 12 PHE CE2 C 30.466 9.692 6.217 1.00 . A A . 210 PHE CE2 1 1
3 1192 1 1 12 PHE CG C 30.452 9.190 8.590 1.00 . A A . 210 PHE CG 1 1
3 1193 1 1 12 PHE CZ C 30.497 11.061 6.507 1.00 . A A . 210 PHE CZ 1 1
3 1194 1 1 12 PHE H H 28.634 9.872 10.433 1.00 . A A . 210 PHE H 1 1
3 1195 1 1 12 PHE HA H 28.471 7.435 9.323 1.00 . A A . 210 PHE HA 1 1
3 1196 1 1 12 PHE HB2 H 30.971 8.597 10.552 1.00 . A A . 210 PHE HB2 1 1
3 1197 1 1 12 PHE HB3 H 30.941 7.284 9.391 1.00 . A A . 210 PHE HB3 1 1
3 1198 1 1 12 PHE HD1 H 30.489 10.894 9.906 1.00 . A A . 210 PHE HD1 1 1
3 1199 1 1 12 PHE HD2 H 30.422 7.700 7.034 1.00 . A A . 210 PHE HD2 1 1
3 1200 1 1 12 PHE HE1 H 30.528 12.551 8.060 1.00 . A A . 210 PHE HE1 1 1
3 1201 1 1 12 PHE HE2 H 30.460 9.357 5.190 1.00 . A A . 210 PHE HE2 1 1
3 1202 1 1 12 PHE HZ H 30.515 11.782 5.704 1.00 . A A . 210 PHE HZ 1 1
3 1203 1 1 12 PHE N N 28.344 8.978 10.710 1.00 . A A . 210 PHE N 1 1
3 1204 1 1 12 PHE O O 29.358 6.924 12.395 1.00 . A A . 210 PHE O 1 1
3 1205 1 1 13 ASN C C 30.510 4.014 11.977 1.00 . A A . 211 ASN C 1 1
3 1206 1 1 13 ASN CA C 29.068 4.247 11.529 1.00 . A A . 211 ASN CA 1 1
3 1207 1 1 13 ASN CB C 28.557 3.033 10.746 1.00 . A A . 211 ASN CB 1 1
3 1208 1 1 13 ASN CG C 27.147 3.290 10.219 1.00 . A A . 211 ASN CG 1 1
3 1209 1 1 13 ASN H H 28.802 5.335 9.764 1.00 . A A . 211 ASN H 1 1
3 1210 1 1 13 ASN HA H 28.455 4.363 12.412 1.00 . A A . 211 ASN HA 1 1
3 1211 1 1 13 ASN HB2 H 29.218 2.831 9.918 1.00 . A A . 211 ASN HB2 1 1
3 1212 1 1 13 ASN HB3 H 28.532 2.179 11.404 1.00 . A A . 211 ASN HB3 1 1
3 1213 1 1 13 ASN HD21 H 26.452 3.916 11.970 1.00 . A A . 211 ASN HD21 1 1
3 1214 1 1 13 ASN HD22 H 25.324 3.911 10.702 1.00 . A A . 211 ASN HD22 1 1
3 1215 1 1 13 ASN N N 28.947 5.459 10.726 1.00 . A A . 211 ASN N 1 1
3 1216 1 1 13 ASN ND2 N 26.232 3.743 11.031 1.00 . A A . 211 ASN ND2 1 1
3 1217 1 1 13 ASN O O 31.445 4.518 11.355 1.00 . A A . 211 ASN O 1 1
3 1218 1 1 13 ASN OD1 O 26.873 3.069 9.039 1.00 . A A . 211 ASN OD1 1 1
3 1219 1 1 14 ARG C C 32.807 2.207 12.355 1.00 . A A . 212 ARG C 1 1
3 1220 1 1 14 ARG CA C 32.034 2.866 13.503 1.00 . A A . 212 ARG CA 1 1
3 1221 1 1 14 ARG CB C 31.941 1.910 14.693 1.00 . A A . 212 ARG CB 1 1
3 1222 1 1 14 ARG CD C 31.179 1.694 17.065 1.00 . A A . 212 ARG CD 1 1
3 1223 1 1 14 ARG CG C 31.206 2.607 15.839 1.00 . A A . 212 ARG CG 1 1
3 1224 1 1 14 ARG CZ C 32.880 0.612 18.496 1.00 . A A . 212 ARG CZ 1 1
3 1225 1 1 14 ARG H H 29.910 2.931 13.552 1.00 . A A . 212 ARG H 1 1
3 1226 1 1 14 ARG HA H 32.562 3.756 13.812 1.00 . A A . 212 ARG HA 1 1
3 1227 1 1 14 ARG HB2 H 31.401 1.021 14.402 1.00 . A A . 212 ARG HB2 1 1
3 1228 1 1 14 ARG HB3 H 32.935 1.641 15.018 1.00 . A A . 212 ARG HB3 1 1
3 1229 1 1 14 ARG HD2 H 30.503 2.103 17.801 1.00 . A A . 212 ARG HD2 1 1
3 1230 1 1 14 ARG HD3 H 30.832 0.713 16.770 1.00 . A A . 212 ARG HD3 1 1
3 1231 1 1 14 ARG HE H 33.186 2.262 17.404 1.00 . A A . 212 ARG HE 1 1
3 1232 1 1 14 ARG HG2 H 31.717 3.527 16.087 1.00 . A A . 212 ARG HG2 1 1
3 1233 1 1 14 ARG HG3 H 30.194 2.827 15.535 1.00 . A A . 212 ARG HG3 1 1
3 1234 1 1 14 ARG HH11 H 31.116 -0.346 18.520 1.00 . A A . 212 ARG HH11 1 1
3 1235 1 1 14 ARG HH12 H 32.359 -1.043 19.505 1.00 . A A . 212 ARG HH12 1 1
3 1236 1 1 14 ARG HH21 H 34.743 1.321 18.692 1.00 . A A . 212 ARG HH21 1 1
3 1237 1 1 14 ARG HH22 H 34.386 -0.110 19.601 1.00 . A A . 212 ARG HH22 1 1
3 1238 1 1 14 ARG N N 30.692 3.248 13.052 1.00 . A A . 212 ARG N 1 1
3 1239 1 1 14 ARG NE N 32.519 1.586 17.646 1.00 . A A . 212 ARG NE 1 1
3 1240 1 1 14 ARG NH1 N 32.054 -0.334 18.870 1.00 . A A . 212 ARG NH1 1 1
3 1241 1 1 14 ARG NH2 N 34.098 0.608 18.966 1.00 . A A . 212 ARG NH2 1 1
3 1242 1 1 14 ARG O O 32.209 1.637 11.441 1.00 . A A . 212 ARG O 1 1
3 1243 1 1 15 TRP C C 34.721 0.802 10.472 1.00 . A A . 213 TRP C 1 1
3 1244 1 1 15 TRP CA C 34.868 2.197 11.093 1.00 . A A . 213 TRP CA 1 1
3 1245 1 1 15 TRP CB C 36.350 2.458 11.361 1.00 . A A . 213 TRP CB 1 1
3 1246 1 1 15 TRP CD1 C 38.100 1.535 9.786 1.00 . A A . 213 TRP CD1 1 1
3 1247 1 1 15 TRP CD2 C 37.195 3.458 9.047 1.00 . A A . 213 TRP CD2 1 1
3 1248 1 1 15 TRP CE2 C 38.148 3.056 8.079 1.00 . A A . 213 TRP CE2 1 1
3 1249 1 1 15 TRP CE3 C 36.479 4.644 8.821 1.00 . A A . 213 TRP CE3 1 1
3 1250 1 1 15 TRP CG C 37.185 2.474 10.120 1.00 . A A . 213 TRP CG 1 1
3 1251 1 1 15 TRP CH2 C 37.656 4.990 6.720 1.00 . A A . 213 TRP CH2 1 1
3 1252 1 1 15 TRP CZ2 C 38.379 3.812 6.926 1.00 . A A . 213 TRP CZ2 1 1
3 1253 1 1 15 TRP CZ3 C 36.709 5.405 7.666 1.00 . A A . 213 TRP CZ3 1 1
3 1254 1 1 15 TRP H H 34.593 2.674 13.147 1.00 . A A . 213 TRP H 1 1
3 1255 1 1 15 TRP HA H 34.531 2.926 10.374 1.00 . A A . 213 TRP HA 1 1
3 1256 1 1 15 TRP HB2 H 36.452 3.414 11.851 1.00 . A A . 213 TRP HB2 1 1
3 1257 1 1 15 TRP HB3 H 36.720 1.691 12.026 1.00 . A A . 213 TRP HB3 1 1
3 1258 1 1 15 TRP HD1 H 38.344 0.659 10.370 1.00 . A A . 213 TRP HD1 1 1
3 1259 1 1 15 TRP HE1 H 39.366 1.366 8.112 1.00 . A A . 213 TRP HE1 1 1
3 1260 1 1 15 TRP HE3 H 35.746 4.973 9.543 1.00 . A A . 213 TRP HE3 1 1
3 1261 1 1 15 TRP HH2 H 37.827 5.582 5.832 1.00 . A A . 213 TRP HH2 1 1
3 1262 1 1 15 TRP HZ2 H 39.111 3.487 6.200 1.00 . A A . 213 TRP HZ2 1 1
3 1263 1 1 15 TRP HZ3 H 36.150 6.315 7.504 1.00 . A A . 213 TRP HZ3 1 1
3 1264 1 1 15 TRP N N 34.123 2.398 12.333 1.00 . A A . 213 TRP N 1 1
3 1265 1 1 15 TRP NE1 N 38.673 1.880 8.576 1.00 . A A . 213 TRP NE1 1 1
3 1266 1 1 15 TRP O O 34.687 0.716 9.238 1.00 . A A . 213 TRP O 1 1
3 1267 1 1 16 PHE C C 32.950 -1.597 9.892 1.00 . A A . 214 PHE C 1 1
3 1268 1 1 16 PHE CA C 34.287 -1.581 10.629 1.00 . A A . 214 PHE CA 1 1
3 1269 1 1 16 PHE CB C 34.312 -2.686 11.687 1.00 . A A . 214 PHE CB 1 1
3 1270 1 1 16 PHE CD1 C 33.608 -1.616 13.857 1.00 . A A . 214 PHE CD1 1 1
3 1271 1 1 16 PHE CD2 C 32.109 -3.201 12.798 1.00 . A A . 214 PHE CD2 1 1
3 1272 1 1 16 PHE CE1 C 32.690 -1.446 14.901 1.00 . A A . 214 PHE CE1 1 1
3 1273 1 1 16 PHE CE2 C 31.190 -3.030 13.841 1.00 . A A . 214 PHE CE2 1 1
3 1274 1 1 16 PHE CG C 33.317 -2.493 12.806 1.00 . A A . 214 PHE CG 1 1
3 1275 1 1 16 PHE CZ C 31.481 -2.152 14.892 1.00 . A A . 214 PHE CZ 1 1
3 1276 1 1 16 PHE H H 35.037 -0.333 12.131 1.00 . A A . 214 PHE H 1 1
3 1277 1 1 16 PHE HA H 35.060 -1.803 9.907 1.00 . A A . 214 PHE HA 1 1
3 1278 1 1 16 PHE HB2 H 34.101 -3.628 11.205 1.00 . A A . 214 PHE HB2 1 1
3 1279 1 1 16 PHE HB3 H 35.308 -2.734 12.105 1.00 . A A . 214 PHE HB3 1 1
3 1280 1 1 16 PHE HD1 H 34.539 -1.070 13.863 1.00 . A A . 214 PHE HD1 1 1
3 1281 1 1 16 PHE HD2 H 31.886 -3.879 11.987 1.00 . A A . 214 PHE HD2 1 1
3 1282 1 1 16 PHE HE1 H 32.914 -0.769 15.713 1.00 . A A . 214 PHE HE1 1 1
3 1283 1 1 16 PHE HE2 H 30.258 -3.574 13.834 1.00 . A A . 214 PHE HE2 1 1
3 1284 1 1 16 PHE HZ H 30.773 -2.021 15.697 1.00 . A A . 214 PHE HZ 1 1
3 1285 1 1 16 PHE N N 34.613 -0.291 11.249 1.00 . A A . 214 PHE N 1 1
3 1286 1 1 16 PHE O O 32.838 -2.237 8.841 1.00 . A A . 214 PHE O 1 1
3 1287 1 1 17 LEU C C 30.915 0.022 8.334 1.00 . A A . 215 LEU C 1 1
3 1288 1 1 17 LEU CA C 30.700 -0.737 9.650 1.00 . A A . 215 LEU CA 1 1
3 1289 1 1 17 LEU CB C 29.665 -0.010 10.510 1.00 . A A . 215 LEU CB 1 1
3 1290 1 1 17 LEU CD1 C 28.656 -0.032 12.799 1.00 . A A . 215 LEU CD1 1 1
3 1291 1 1 17 LEU CD2 C 28.246 -1.940 11.244 1.00 . A A . 215 LEU CD2 1 1
3 1292 1 1 17 LEU CG C 29.271 -0.895 11.696 1.00 . A A . 215 LEU CG 1 1
3 1293 1 1 17 LEU H H 32.033 -0.474 11.287 1.00 . A A . 215 LEU H 1 1
3 1294 1 1 17 LEU HA H 30.320 -1.719 9.417 1.00 . A A . 215 LEU HA 1 1
3 1295 1 1 17 LEU HB2 H 30.097 0.910 10.873 1.00 . A A . 215 LEU HB2 1 1
3 1296 1 1 17 LEU HB3 H 28.789 0.208 9.917 1.00 . A A . 215 LEU HB3 1 1
3 1297 1 1 17 LEU HD11 H 29.274 0.839 12.961 1.00 . A A . 215 LEU HD11 1 1
3 1298 1 1 17 LEU HD12 H 28.594 -0.604 13.713 1.00 . A A . 215 LEU HD12 1 1
3 1299 1 1 17 LEU HD13 H 27.666 0.282 12.501 1.00 . A A . 215 LEU HD13 1 1
3 1300 1 1 17 LEU HD21 H 28.289 -2.795 11.903 1.00 . A A . 215 LEU HD21 1 1
3 1301 1 1 17 LEU HD22 H 28.468 -2.254 10.236 1.00 . A A . 215 LEU HD22 1 1
3 1302 1 1 17 LEU HD23 H 27.254 -1.513 11.275 1.00 . A A . 215 LEU HD23 1 1
3 1303 1 1 17 LEU HG H 30.149 -1.392 12.078 1.00 . A A . 215 LEU HG 1 1
3 1304 1 1 17 LEU N N 31.941 -0.893 10.409 1.00 . A A . 215 LEU N 1 1
3 1305 1 1 17 LEU O O 30.177 -0.185 7.368 1.00 . A A . 215 LEU O 1 1
3 1306 1 1 18 THR C C 32.740 0.360 5.960 1.00 . A A . 216 THR C 1 1
3 1307 1 1 18 THR CA C 32.357 1.438 6.979 1.00 . A A . 216 THR CA 1 1
3 1308 1 1 18 THR CB C 33.522 2.414 7.161 1.00 . A A . 216 THR CB 1 1
3 1309 1 1 18 THR CG2 C 33.621 3.316 5.930 1.00 . A A . 216 THR CG2 1 1
3 1310 1 1 18 THR H H 32.555 0.923 9.047 1.00 . A A . 216 THR H 1 1
3 1311 1 1 18 THR HA H 31.507 1.984 6.596 1.00 . A A . 216 THR HA 1 1
3 1312 1 1 18 THR HB H 34.444 1.867 7.272 1.00 . A A . 216 THR HB 1 1
3 1313 1 1 18 THR HG1 H 33.129 2.635 9.056 1.00 . A A . 216 THR HG1 1 1
3 1314 1 1 18 THR HG21 H 34.546 3.874 5.967 1.00 . A A . 216 THR HG21 1 1
3 1315 1 1 18 THR HG22 H 32.788 4.003 5.919 1.00 . A A . 216 THR HG22 1 1
3 1316 1 1 18 THR HG23 H 33.601 2.710 5.038 1.00 . A A . 216 THR HG23 1 1
3 1317 1 1 18 THR N N 31.979 0.829 8.258 1.00 . A A . 216 THR N 1 1
3 1318 1 1 18 THR O O 32.472 0.481 4.765 1.00 . A A . 216 THR O 1 1
3 1319 1 1 18 THR OG1 O 33.292 3.218 8.310 1.00 . A A . 216 THR OG1 1 1
3 1320 1 1 19 GLY C C 32.405 -2.458 5.039 1.00 . A A . 217 GLY C 1 1
3 1321 1 1 19 GLY CA C 33.682 -1.849 5.606 1.00 . A A . 217 GLY CA 1 1
3 1322 1 1 19 GLY H H 33.610 -0.693 7.405 1.00 . A A . 217 GLY H 1 1
3 1323 1 1 19 GLY HA2 H 34.316 -1.521 4.795 1.00 . A A . 217 GLY HA2 1 1
3 1324 1 1 19 GLY HA3 H 34.199 -2.596 6.189 1.00 . A A . 217 GLY HA3 1 1
3 1325 1 1 19 GLY N N 33.362 -0.711 6.455 1.00 . A A . 217 GLY N 1 1
3 1326 1 1 19 GLY O O 32.315 -2.762 3.849 1.00 . A A . 217 GLY O 1 1
3 1327 1 1 20 MET C C 29.546 -2.251 4.286 1.00 . A A . 218 MET C 1 1
3 1328 1 1 20 MET CA C 30.102 -3.104 5.431 1.00 . A A . 218 MET CA 1 1
3 1329 1 1 20 MET CB C 29.102 -3.110 6.592 1.00 . A A . 218 MET CB 1 1
3 1330 1 1 20 MET CE C 28.197 -6.075 6.795 1.00 . A A . 218 MET CE 1 1
3 1331 1 1 20 MET CG C 29.630 -3.967 7.747 1.00 . A A . 218 MET CG 1 1
3 1332 1 1 20 MET H H 31.547 -2.406 6.843 1.00 . A A . 218 MET H 1 1
3 1333 1 1 20 MET HA H 30.237 -4.113 5.073 1.00 . A A . 218 MET HA 1 1
3 1334 1 1 20 MET HB2 H 28.952 -2.097 6.937 1.00 . A A . 218 MET HB2 1 1
3 1335 1 1 20 MET HB3 H 28.160 -3.513 6.250 1.00 . A A . 218 MET HB3 1 1
3 1336 1 1 20 MET HE1 H 28.078 -7.149 6.781 1.00 . A A . 218 MET HE1 1 1
3 1337 1 1 20 MET HE2 H 27.950 -5.675 5.824 1.00 . A A . 218 MET HE2 1 1
3 1338 1 1 20 MET HE3 H 27.542 -5.644 7.538 1.00 . A A . 218 MET HE3 1 1
3 1339 1 1 20 MET HG2 H 30.561 -3.549 8.103 1.00 . A A . 218 MET HG2 1 1
3 1340 1 1 20 MET HG3 H 28.910 -3.964 8.552 1.00 . A A . 218 MET HG3 1 1
3 1341 1 1 20 MET N N 31.392 -2.585 5.891 1.00 . A A . 218 MET N 1 1
3 1342 1 1 20 MET O O 28.895 -2.767 3.376 1.00 . A A . 218 MET O 1 1
3 1343 1 1 20 MET SD S 29.914 -5.671 7.200 1.00 . A A . 218 MET SD 1 1
3 1344 1 1 21 THR C C 30.143 -0.515 1.895 1.00 . A A . 219 THR C 1 1
3 1345 1 1 21 THR CA C 29.452 -0.085 3.196 1.00 . A A . 219 THR CA 1 1
3 1346 1 1 21 THR CB C 29.807 1.372 3.504 1.00 . A A . 219 THR CB 1 1
3 1347 1 1 21 THR CG2 C 29.150 2.283 2.467 1.00 . A A . 219 THR CG2 1 1
3 1348 1 1 21 THR H H 30.450 -0.653 5.025 1.00 . A A . 219 THR H 1 1
3 1349 1 1 21 THR HA H 28.384 -0.159 3.061 1.00 . A A . 219 THR HA 1 1
3 1350 1 1 21 THR HB H 30.876 1.503 3.464 1.00 . A A . 219 THR HB 1 1
3 1351 1 1 21 THR HG1 H 30.019 1.496 5.433 1.00 . A A . 219 THR HG1 1 1
3 1352 1 1 21 THR HG21 H 29.323 3.316 2.733 1.00 . A A . 219 THR HG21 1 1
3 1353 1 1 21 THR HG22 H 28.088 2.092 2.439 1.00 . A A . 219 THR HG22 1 1
3 1354 1 1 21 THR HG23 H 29.576 2.086 1.494 1.00 . A A . 219 THR HG23 1 1
3 1355 1 1 21 THR N N 29.846 -0.952 4.308 1.00 . A A . 219 THR N 1 1
3 1356 1 1 21 THR O O 29.596 -0.378 0.805 1.00 . A A . 219 THR O 1 1
3 1357 1 1 21 THR OG1 O 29.331 1.710 4.799 1.00 . A A . 219 THR OG1 1 1
3 1358 1 1 22 VAL C C 31.370 -2.709 0.339 1.00 . A A . 220 VAL C 1 1
3 1359 1 1 22 VAL CA C 32.120 -1.483 0.874 1.00 . A A . 220 VAL CA 1 1
3 1360 1 1 22 VAL CB C 33.557 -1.880 1.234 1.00 . A A . 220 VAL CB 1 1
3 1361 1 1 22 VAL CG1 C 34.298 -2.300 -0.039 1.00 . A A . 220 VAL CG1 1 1
3 1362 1 1 22 VAL CG2 C 34.286 -0.694 1.872 1.00 . A A . 220 VAL CG2 1 1
3 1363 1 1 22 VAL H H 31.843 -0.399 2.723 1.00 . A A . 220 VAL H 1 1
3 1364 1 1 22 VAL HA H 32.159 -0.742 0.089 1.00 . A A . 220 VAL HA 1 1
3 1365 1 1 22 VAL HB H 33.544 -2.713 1.920 1.00 . A A . 220 VAL HB 1 1
3 1366 1 1 22 VAL HG11 H 35.360 -2.329 0.155 1.00 . A A . 220 VAL HG11 1 1
3 1367 1 1 22 VAL HG12 H 34.095 -1.587 -0.825 1.00 . A A . 220 VAL HG12 1 1
3 1368 1 1 22 VAL HG13 H 33.960 -3.279 -0.345 1.00 . A A . 220 VAL HG13 1 1
3 1369 1 1 22 VAL HG21 H 35.322 -0.954 2.036 1.00 . A A . 220 VAL HG21 1 1
3 1370 1 1 22 VAL HG22 H 33.822 -0.453 2.818 1.00 . A A . 220 VAL HG22 1 1
3 1371 1 1 22 VAL HG23 H 34.227 0.160 1.215 1.00 . A A . 220 VAL HG23 1 1
3 1372 1 1 22 VAL N N 31.411 -0.899 2.022 1.00 . A A . 220 VAL N 1 1
3 1373 1 1 22 VAL O O 31.339 -2.954 -0.867 1.00 . A A . 220 VAL O 1 1
3 1374 1 1 23 ALA C C 28.518 -3.820 0.052 1.00 . A A . 221 ALA C 1 1
3 1375 1 1 23 ALA CA C 29.732 -4.449 0.786 1.00 . A A . 221 ALA CA 1 1
3 1376 1 1 23 ALA CB C 29.232 -5.253 1.988 1.00 . A A . 221 ALA CB 1 1
3 1377 1 1 23 ALA H H 30.718 -3.053 2.159 1.00 . A A . 221 ALA H 1 1
3 1378 1 1 23 ALA HA H 30.236 -5.120 0.107 1.00 . A A . 221 ALA HA 1 1
3 1379 1 1 23 ALA HB1 H 28.334 -4.799 2.379 1.00 . A A . 221 ALA HB1 1 1
3 1380 1 1 23 ALA HB2 H 29.993 -5.263 2.754 1.00 . A A . 221 ALA HB2 1 1
3 1381 1 1 23 ALA HB3 H 29.019 -6.266 1.679 1.00 . A A . 221 ALA HB3 1 1
3 1382 1 1 23 ALA N N 30.696 -3.420 1.237 1.00 . A A . 221 ALA N 1 1
3 1383 1 1 23 ALA O O 27.935 -4.398 -0.869 1.00 . A A . 221 ALA O 1 1
3 1384 1 1 24 GLY C C 27.678 -1.571 -1.710 1.00 . A A . 222 GLY C 1 1
3 1385 1 1 24 GLY CA C 27.238 -1.762 -0.260 1.00 . A A . 222 GLY CA 1 1
3 1386 1 1 24 GLY H H 28.720 -2.329 1.236 1.00 . A A . 222 GLY H 1 1
3 1387 1 1 24 GLY HA2 H 26.275 -2.253 -0.232 1.00 . A A . 222 GLY HA2 1 1
3 1388 1 1 24 GLY HA3 H 27.168 -0.797 0.218 1.00 . A A . 222 GLY HA3 1 1
3 1389 1 1 24 GLY N N 28.220 -2.583 0.437 1.00 . A A . 222 GLY N 1 1
3 1390 1 1 24 GLY O O 26.909 -1.756 -2.661 1.00 . A A . 222 GLY O 1 1
3 1391 1 1 25 VAL C C 29.436 -2.418 -3.981 1.00 . A A . 223 VAL C 1 1
3 1392 1 1 25 VAL CA C 29.526 -1.102 -3.207 1.00 . A A . 223 VAL CA 1 1
3 1393 1 1 25 VAL CB C 30.991 -0.649 -3.107 1.00 . A A . 223 VAL CB 1 1
3 1394 1 1 25 VAL CG1 C 31.574 -0.428 -4.507 1.00 . A A . 223 VAL CG1 1 1
3 1395 1 1 25 VAL CG2 C 31.076 0.661 -2.322 1.00 . A A . 223 VAL CG2 1 1
3 1396 1 1 25 VAL H H 29.519 -1.115 -1.084 1.00 . A A . 223 VAL H 1 1
3 1397 1 1 25 VAL HA H 28.970 -0.348 -3.744 1.00 . A A . 223 VAL HA 1 1
3 1398 1 1 25 VAL HB H 31.565 -1.411 -2.599 1.00 . A A . 223 VAL HB 1 1
3 1399 1 1 25 VAL HG11 H 31.551 -1.357 -5.058 1.00 . A A . 223 VAL HG11 1 1
3 1400 1 1 25 VAL HG12 H 32.594 -0.084 -4.423 1.00 . A A . 223 VAL HG12 1 1
3 1401 1 1 25 VAL HG13 H 30.986 0.313 -5.028 1.00 . A A . 223 VAL HG13 1 1
3 1402 1 1 25 VAL HG21 H 32.112 0.935 -2.186 1.00 . A A . 223 VAL HG21 1 1
3 1403 1 1 25 VAL HG22 H 30.608 0.534 -1.357 1.00 . A A . 223 VAL HG22 1 1
3 1404 1 1 25 VAL HG23 H 30.567 1.442 -2.869 1.00 . A A . 223 VAL HG23 1 1
3 1405 1 1 25 VAL N N 28.956 -1.241 -1.874 1.00 . A A . 223 VAL N 1 1
3 1406 1 1 25 VAL O O 29.246 -2.405 -5.194 1.00 . A A . 223 VAL O 1 1
3 1407 1 1 26 VAL C C 28.164 -5.015 -4.691 1.00 . A A . 224 VAL C 1 1
3 1408 1 1 26 VAL CA C 29.503 -4.844 -3.974 1.00 . A A . 224 VAL CA 1 1
3 1409 1 1 26 VAL CB C 29.738 -5.994 -2.978 1.00 . A A . 224 VAL CB 1 1
3 1410 1 1 26 VAL CG1 C 29.658 -7.358 -3.682 1.00 . A A . 224 VAL CG1 1 1
3 1411 1 1 26 VAL CG2 C 31.127 -5.849 -2.345 1.00 . A A . 224 VAL CG2 1 1
3 1412 1 1 26 VAL H H 29.700 -3.523 -2.321 1.00 . A A . 224 VAL H 1 1
3 1413 1 1 26 VAL HA H 30.290 -4.868 -4.714 1.00 . A A . 224 VAL HA 1 1
3 1414 1 1 26 VAL HB H 28.987 -5.953 -2.204 1.00 . A A . 224 VAL HB 1 1
3 1415 1 1 26 VAL HG11 H 29.854 -8.144 -2.968 1.00 . A A . 224 VAL HG11 1 1
3 1416 1 1 26 VAL HG12 H 30.393 -7.399 -4.473 1.00 . A A . 224 VAL HG12 1 1
3 1417 1 1 26 VAL HG13 H 28.672 -7.489 -4.102 1.00 . A A . 224 VAL HG13 1 1
3 1418 1 1 26 VAL HG21 H 31.868 -6.319 -2.976 1.00 . A A . 224 VAL HG21 1 1
3 1419 1 1 26 VAL HG22 H 31.130 -6.323 -1.375 1.00 . A A . 224 VAL HG22 1 1
3 1420 1 1 26 VAL HG23 H 31.366 -4.804 -2.233 1.00 . A A . 224 VAL HG23 1 1
3 1421 1 1 26 VAL N N 29.557 -3.554 -3.288 1.00 . A A . 224 VAL N 1 1
3 1422 1 1 26 VAL O O 28.115 -5.616 -5.772 1.00 . A A . 224 VAL O 1 1
3 1423 1 1 27 LEU C C 25.799 -3.839 -6.095 1.00 . A A . 225 LEU C 1 1
3 1424 1 1 27 LEU CA C 25.792 -4.605 -4.776 1.00 . A A . 225 LEU CA 1 1
3 1425 1 1 27 LEU CB C 24.684 -4.058 -3.872 1.00 . A A . 225 LEU CB 1 1
3 1426 1 1 27 LEU CD1 C 23.636 -4.194 -1.609 1.00 . A A . 225 LEU CD1 1 1
3 1427 1 1 27 LEU CD2 C 24.303 -6.285 -2.792 1.00 . A A . 225 LEU CD2 1 1
3 1428 1 1 27 LEU CG C 24.672 -4.820 -2.544 1.00 . A A . 225 LEU CG 1 1
3 1429 1 1 27 LEU H H 27.159 -4.141 -3.194 1.00 . A A . 225 LEU H 1 1
3 1430 1 1 27 LEU HA H 25.598 -5.648 -4.978 1.00 . A A . 225 LEU HA 1 1
3 1431 1 1 27 LEU HB2 H 24.862 -3.009 -3.683 1.00 . A A . 225 LEU HB2 1 1
3 1432 1 1 27 LEU HB3 H 23.729 -4.178 -4.361 1.00 . A A . 225 LEU HB3 1 1
3 1433 1 1 27 LEU HD11 H 23.474 -4.845 -0.763 1.00 . A A . 225 LEU HD11 1 1
3 1434 1 1 27 LEU HD12 H 22.705 -4.060 -2.142 1.00 . A A . 225 LEU HD12 1 1
3 1435 1 1 27 LEU HD13 H 23.994 -3.236 -1.264 1.00 . A A . 225 LEU HD13 1 1
3 1436 1 1 27 LEU HD21 H 25.161 -6.810 -3.187 1.00 . A A . 225 LEU HD21 1 1
3 1437 1 1 27 LEU HD22 H 23.491 -6.337 -3.500 1.00 . A A . 225 LEU HD22 1 1
3 1438 1 1 27 LEU HD23 H 24.000 -6.743 -1.861 1.00 . A A . 225 LEU HD23 1 1
3 1439 1 1 27 LEU HG H 25.650 -4.764 -2.087 1.00 . A A . 225 LEU HG 1 1
3 1440 1 1 27 LEU N N 27.085 -4.482 -4.108 1.00 . A A . 225 LEU N 1 1
3 1441 1 1 27 LEU O O 25.217 -4.297 -7.082 1.00 . A A . 225 LEU O 1 1
3 1442 1 1 28 LEU C C 27.773 -3.055 -8.276 1.00 . A A . 226 LEU C 1 1
3 1443 1 1 28 LEU CA C 26.871 -2.129 -7.450 1.00 . A A . 226 LEU CA 1 1
3 1444 1 1 28 LEU CB C 27.560 -0.772 -7.263 1.00 . A A . 226 LEU CB 1 1
3 1445 1 1 28 LEU CD1 C 27.420 1.458 -6.143 1.00 . A A . 226 LEU CD1 1 1
3 1446 1 1 28 LEU CD2 C 25.387 0.462 -7.189 1.00 . A A . 226 LEU CD2 1 1
3 1447 1 1 28 LEU CG C 26.675 0.152 -6.423 1.00 . A A . 226 LEU CG 1 1
3 1448 1 1 28 LEU H H 26.770 -2.271 -5.299 1.00 . A A . 226 LEU H 1 1
3 1449 1 1 28 LEU HA H 25.955 -1.969 -8.001 1.00 . A A . 226 LEU HA 1 1
3 1450 1 1 28 LEU HB2 H 28.508 -0.910 -6.769 1.00 . A A . 226 LEU HB2 1 1
3 1451 1 1 28 LEU HB3 H 27.724 -0.321 -8.230 1.00 . A A . 226 LEU HB3 1 1
3 1452 1 1 28 LEU HD11 H 28.272 1.258 -5.510 1.00 . A A . 226 LEU HD11 1 1
3 1453 1 1 28 LEU HD12 H 26.758 2.151 -5.646 1.00 . A A . 226 LEU HD12 1 1
3 1454 1 1 28 LEU HD13 H 27.758 1.887 -7.074 1.00 . A A . 226 LEU HD13 1 1
3 1455 1 1 28 LEU HD21 H 24.890 1.307 -6.734 1.00 . A A . 226 LEU HD21 1 1
3 1456 1 1 28 LEU HD22 H 24.733 -0.398 -7.157 1.00 . A A . 226 LEU HD22 1 1
3 1457 1 1 28 LEU HD23 H 25.625 0.694 -8.216 1.00 . A A . 226 LEU HD23 1 1
3 1458 1 1 28 LEU HG H 26.433 -0.333 -5.489 1.00 . A A . 226 LEU HG 1 1
3 1459 1 1 28 LEU N N 26.523 -2.720 -6.147 1.00 . A A . 226 LEU N 1 1
3 1460 1 1 28 LEU O O 27.621 -3.190 -9.492 1.00 . A A . 226 LEU O 1 1
3 1461 1 1 29 GLY C C 29.025 -5.835 -8.893 1.00 . A A . 227 GLY C 1 1
3 1462 1 1 29 GLY CA C 29.642 -4.664 -8.138 1.00 . A A . 227 GLY CA 1 1
3 1463 1 1 29 GLY H H 28.608 -3.687 -6.597 1.00 . A A . 227 GLY H 1 1
3 1464 1 1 29 GLY HA2 H 30.265 -4.103 -8.819 1.00 . A A . 227 GLY HA2 1 1
3 1465 1 1 29 GLY HA3 H 30.260 -5.050 -7.341 1.00 . A A . 227 GLY HA3 1 1
3 1466 1 1 29 GLY N N 28.648 -3.762 -7.563 1.00 . A A . 227 GLY N 1 1
3 1467 1 1 29 GLY O O 29.678 -6.433 -9.749 1.00 . A A . 227 GLY O 1 1
3 1468 1 1 30 SER C C 26.169 -6.853 -10.307 1.00 . A A . 228 SER C 1 1
3 1469 1 1 30 SER CA C 27.128 -7.318 -9.204 1.00 . A A . 228 SER CA 1 1
3 1470 1 1 30 SER CB C 26.352 -8.110 -8.152 1.00 . A A . 228 SER CB 1 1
3 1471 1 1 30 SER H H 27.195 -5.506 -8.140 1.00 . A A . 228 SER H 1 1
3 1472 1 1 30 SER HA H 27.881 -7.959 -9.641 1.00 . A A . 228 SER HA 1 1
3 1473 1 1 30 SER HB2 H 26.965 -8.250 -7.276 1.00 . A A . 228 SER HB2 1 1
3 1474 1 1 30 SER HB3 H 25.459 -7.565 -7.879 1.00 . A A . 228 SER HB3 1 1
3 1475 1 1 30 SER HG H 26.816 -9.802 -8.993 1.00 . A A . 228 SER HG 1 1
3 1476 1 1 30 SER N N 27.776 -6.166 -8.580 1.00 . A A . 228 SER N 1 1
3 1477 1 1 30 SER O O 26.024 -7.515 -11.334 1.00 . A A . 228 SER O 1 1
3 1478 1 1 30 SER OG O 26.010 -9.383 -8.686 1.00 . A A . 228 SER OG 1 1
3 1479 1 1 31 LEU C C 25.364 -4.850 -12.406 1.00 . A A . 229 LEU C 1 1
3 1480 1 1 31 LEU CA C 24.636 -5.112 -11.085 1.00 . A A . 229 LEU CA 1 1
3 1481 1 1 31 LEU CB C 24.072 -3.799 -10.527 1.00 . A A . 229 LEU CB 1 1
3 1482 1 1 31 LEU CD1 C 21.881 -2.555 -10.592 1.00 . A A . 229 LEU CD1 1 1
3 1483 1 1 31 LEU CD2 C 23.534 -2.236 -12.435 1.00 . A A . 229 LEU CD2 1 1
3 1484 1 1 31 LEU CG C 22.955 -3.250 -11.438 1.00 . A A . 229 LEU CG 1 1
3 1485 1 1 31 LEU H H 25.570 -5.306 -9.189 1.00 . A A . 229 LEU H 1 1
3 1486 1 1 31 LEU HA H 23.812 -5.786 -11.270 1.00 . A A . 229 LEU HA 1 1
3 1487 1 1 31 LEU HB2 H 23.680 -3.989 -9.539 1.00 . A A . 229 LEU HB2 1 1
3 1488 1 1 31 LEU HB3 H 24.871 -3.075 -10.453 1.00 . A A . 229 LEU HB3 1 1
3 1489 1 1 31 LEU HD11 H 21.126 -2.136 -11.242 1.00 . A A . 229 LEU HD11 1 1
3 1490 1 1 31 LEU HD12 H 22.334 -1.765 -10.012 1.00 . A A . 229 LEU HD12 1 1
3 1491 1 1 31 LEU HD13 H 21.425 -3.273 -9.927 1.00 . A A . 229 LEU HD13 1 1
3 1492 1 1 31 LEU HD21 H 24.333 -1.685 -11.963 1.00 . A A . 229 LEU HD21 1 1
3 1493 1 1 31 LEU HD22 H 22.762 -1.550 -12.752 1.00 . A A . 229 LEU HD22 1 1
3 1494 1 1 31 LEU HD23 H 23.920 -2.755 -13.299 1.00 . A A . 229 LEU HD23 1 1
3 1495 1 1 31 LEU HG H 22.499 -4.066 -11.982 1.00 . A A . 229 LEU HG 1 1
3 1496 1 1 31 LEU N N 25.513 -5.711 -10.082 1.00 . A A . 229 LEU N 1 1
3 1497 1 1 31 LEU O O 24.743 -4.893 -13.469 1.00 . A A . 229 LEU O 1 1
3 1498 1 1 32 PHE C C 27.289 -5.549 -14.586 1.00 . A A . 230 PHE C 1 1
3 1499 1 1 32 PHE CA C 27.446 -4.407 -13.579 1.00 . A A . 230 PHE CA 1 1
3 1500 1 1 32 PHE CB C 28.931 -4.231 -13.254 1.00 . A A . 230 PHE CB 1 1
3 1501 1 1 32 PHE CD1 C 29.081 -1.716 -13.332 1.00 . A A . 230 PHE CD1 1 1
3 1502 1 1 32 PHE CD2 C 29.761 -2.861 -11.307 1.00 . A A . 230 PHE CD2 1 1
3 1503 1 1 32 PHE CE1 C 29.395 -0.485 -12.742 1.00 . A A . 230 PHE CE1 1 1
3 1504 1 1 32 PHE CE2 C 30.075 -1.632 -10.717 1.00 . A A . 230 PHE CE2 1 1
3 1505 1 1 32 PHE CG C 29.263 -2.904 -12.614 1.00 . A A . 230 PHE CG 1 1
3 1506 1 1 32 PHE CZ C 29.892 -0.444 -11.434 1.00 . A A . 230 PHE CZ 1 1
3 1507 1 1 32 PHE H H 27.088 -4.441 -11.481 1.00 . A A . 230 PHE H 1 1
3 1508 1 1 32 PHE HA H 27.089 -3.496 -14.036 1.00 . A A . 230 PHE HA 1 1
3 1509 1 1 32 PHE HB2 H 29.232 -5.017 -12.579 1.00 . A A . 230 PHE HB2 1 1
3 1510 1 1 32 PHE HB3 H 29.496 -4.331 -14.170 1.00 . A A . 230 PHE HB3 1 1
3 1511 1 1 32 PHE HD1 H 28.696 -1.748 -14.341 1.00 . A A . 230 PHE HD1 1 1
3 1512 1 1 32 PHE HD2 H 29.902 -3.778 -10.754 1.00 . A A . 230 PHE HD2 1 1
3 1513 1 1 32 PHE HE1 H 29.255 0.430 -13.297 1.00 . A A . 230 PHE HE1 1 1
3 1514 1 1 32 PHE HE2 H 30.459 -1.600 -9.707 1.00 . A A . 230 PHE HE2 1 1
3 1515 1 1 32 PHE HZ H 30.136 0.505 -10.979 1.00 . A A . 230 PHE HZ 1 1
3 1516 1 1 32 PHE N N 26.681 -4.641 -12.353 1.00 . A A . 230 PHE N 1 1
3 1517 1 1 32 PHE O O 27.474 -5.334 -15.785 1.00 . A A . 230 PHE O 1 1
3 1518 1 1 33 SER C C 25.210 -7.481 -15.661 1.00 . A A . 231 SER C 1 1
3 1519 1 1 33 SER CA C 26.561 -7.819 -15.038 1.00 . A A . 231 SER CA 1 1
3 1520 1 1 33 SER CB C 26.467 -9.150 -14.292 1.00 . A A . 231 SER CB 1 1
3 1521 1 1 33 SER H H 27.058 -6.956 -13.169 1.00 . A A . 231 SER H 1 1
3 1522 1 1 33 SER HA H 27.300 -7.905 -15.821 1.00 . A A . 231 SER HA 1 1
3 1523 1 1 33 SER HB2 H 27.407 -9.369 -13.812 1.00 . A A . 231 SER HB2 1 1
3 1524 1 1 33 SER HB3 H 25.691 -9.084 -13.542 1.00 . A A . 231 SER HB3 1 1
3 1525 1 1 33 SER HG H 27.000 -10.553 -15.529 1.00 . A A . 231 SER HG 1 1
3 1526 1 1 33 SER N N 26.959 -6.754 -14.122 1.00 . A A . 231 SER N 1 1
3 1527 1 1 33 SER O O 24.376 -6.830 -15.030 1.00 . A A . 231 SER O 1 1
3 1528 1 1 33 SER OG O 26.170 -10.185 -15.220 1.00 . A A . 231 SER OG 1 1
3 1529 1 1 34 ARG C C 22.549 -8.216 -17.114 1.00 . A A . 232 ARG C 1 1
3 1530 1 1 34 ARG CA C 23.800 -7.517 -17.637 1.00 . A A . 232 ARG CA 1 1
3 1531 1 1 34 ARG CB C 23.971 -7.844 -19.123 1.00 . A A . 232 ARG CB 1 1
3 1532 1 1 34 ARG CD C 25.280 -7.342 -21.188 1.00 . A A . 232 ARG CD 1 1
3 1533 1 1 34 ARG CG C 25.104 -7.000 -19.707 1.00 . A A . 232 ARG CG 1 1
3 1534 1 1 34 ARG CZ C 23.858 -5.584 -22.190 1.00 . A A . 232 ARG CZ 1 1
3 1535 1 1 34 ARG H H 25.645 -8.515 -17.324 1.00 . A A . 232 ARG H 1 1
3 1536 1 1 34 ARG HA H 23.670 -6.450 -17.533 1.00 . A A . 232 ARG HA 1 1
3 1537 1 1 34 ARG HB2 H 24.206 -8.892 -19.235 1.00 . A A . 232 ARG HB2 1 1
3 1538 1 1 34 ARG HB3 H 23.054 -7.622 -19.647 1.00 . A A . 232 ARG HB3 1 1
3 1539 1 1 34 ARG HD2 H 26.172 -6.863 -21.561 1.00 . A A . 232 ARG HD2 1 1
3 1540 1 1 34 ARG HD3 H 25.379 -8.412 -21.295 1.00 . A A . 232 ARG HD3 1 1
3 1541 1 1 34 ARG HE H 23.513 -7.549 -22.329 1.00 . A A . 232 ARG HE 1 1
3 1542 1 1 34 ARG HG2 H 24.863 -5.952 -19.603 1.00 . A A . 232 ARG HG2 1 1
3 1543 1 1 34 ARG HG3 H 26.021 -7.213 -19.181 1.00 . A A . 232 ARG HG3 1 1
3 1544 1 1 34 ARG HH11 H 25.431 -4.840 -21.189 1.00 . A A . 232 ARG HH11 1 1
3 1545 1 1 34 ARG HH12 H 24.389 -3.666 -21.922 1.00 . A A . 232 ARG HH12 1 1
3 1546 1 1 34 ARG HH21 H 22.209 -5.996 -23.249 1.00 . A A . 232 ARG HH21 1 1
3 1547 1 1 34 ARG HH22 H 22.586 -4.315 -23.074 1.00 . A A . 232 ARG HH22 1 1
3 1548 1 1 34 ARG N N 24.994 -7.918 -16.899 1.00 . A A . 232 ARG N 1 1
3 1549 1 1 34 ARG NE N 24.123 -6.878 -21.960 1.00 . A A . 232 ARG NE 1 1
3 1550 1 1 34 ARG NH1 N 24.619 -4.620 -21.731 1.00 . A A . 232 ARG NH1 1 1
3 1551 1 1 34 ARG NH2 N 22.802 -5.274 -22.893 1.00 . A A . 232 ARG NH2 1 1
3 1552 1 1 34 ARG O O 22.593 -9.369 -16.685 1.00 . A A . 232 ARG O 1 1
3 1553 1 1 35 LYS C C 19.020 -7.078 -17.126 1.00 . A A . 233 LYS C 1 1
3 1554 1 1 35 LYS CA C 20.144 -8.045 -16.766 1.00 . A A . 233 LYS CA 1 1
3 1555 1 1 35 LYS CB C 20.132 -8.312 -15.258 1.00 . A A . 233 LYS CB 1 1
3 1556 1 1 35 LYS CD C 18.866 -9.360 -13.377 1.00 . A A . 233 LYS CD 1 1
3 1557 1 1 35 LYS CE C 18.861 -8.074 -12.547 1.00 . A A . 233 LYS CE 1 1
3 1558 1 1 35 LYS CG C 18.826 -9.006 -14.863 1.00 . A A . 233 LYS CG 1 1
3 1559 1 1 35 LYS H H 21.493 -6.553 -17.429 1.00 . A A . 233 LYS H 1 1
3 1560 1 1 35 LYS HA H 19.985 -8.978 -17.287 1.00 . A A . 233 LYS HA 1 1
3 1561 1 1 35 LYS HB2 H 20.969 -8.944 -14.999 1.00 . A A . 233 LYS HB2 1 1
3 1562 1 1 35 LYS HB3 H 20.211 -7.375 -14.728 1.00 . A A . 233 LYS HB3 1 1
3 1563 1 1 35 LYS HD2 H 18.001 -9.957 -13.125 1.00 . A A . 233 LYS HD2 1 1
3 1564 1 1 35 LYS HD3 H 19.765 -9.920 -13.163 1.00 . A A . 233 LYS HD3 1 1
3 1565 1 1 35 LYS HE2 H 19.865 -7.681 -12.488 1.00 . A A . 233 LYS HE2 1 1
3 1566 1 1 35 LYS HE3 H 18.216 -7.346 -13.017 1.00 . A A . 233 LYS HE3 1 1
3 1567 1 1 35 LYS HG2 H 17.994 -8.342 -15.055 1.00 . A A . 233 LYS HG2 1 1
3 1568 1 1 35 LYS HG3 H 18.707 -9.909 -15.442 1.00 . A A . 233 LYS HG3 1 1
3 1569 1 1 35 LYS HZ1 H 18.554 -7.557 -10.554 1.00 . A A . 233 LYS HZ1 1 1
3 1570 1 1 35 LYS HZ2 H 18.845 -9.212 -10.805 1.00 . A A . 233 LYS HZ2 1 1
3 1571 1 1 35 LYS HZ3 H 17.337 -8.542 -11.208 1.00 . A A . 233 LYS HZ3 1 1
3 1572 1 1 35 LYS N N 21.434 -7.493 -17.162 1.00 . A A . 233 LYS N 1 1
3 1573 1 1 35 LYS NZ N 18.361 -8.369 -11.175 1.00 . A A . 233 LYS NZ 1 1
3 1574 1 1 35 LYS O O 18.018 -7.533 -17.651 1.00 . A A . 233 LYS O 1 1
3 1575 1 1 35 LYS OXT O 19.178 -5.897 -16.867 1.00 . A A . 233 LYS OXT 1 1
4 1576 1 1 4 GLU C C 27.970 14.384 -2.235 1.00 . A A . 202 GLU C 1 1
4 1577 1 1 4 GLU CA C 26.834 14.984 -3.063 1.00 . A A . 202 GLU CA 1 1
4 1578 1 1 4 GLU CB C 25.571 15.143 -2.213 1.00 . A A . 202 GLU CB 1 1
4 1579 1 1 4 GLU CD C 23.208 16.070 -2.215 1.00 . A A . 202 GLU CD 1 1
4 1580 1 1 4 GLU CG C 24.470 15.808 -3.046 1.00 . A A . 202 GLU CG 1 1
4 1581 1 1 4 GLU HA H 27.137 15.953 -3.435 1.00 . A A . 202 GLU HA 1 1
4 1582 1 1 4 GLU HB2 H 25.236 14.169 -1.882 1.00 . A A . 202 GLU HB2 1 1
4 1583 1 1 4 GLU HB3 H 25.790 15.759 -1.354 1.00 . A A . 202 GLU HB3 1 1
4 1584 1 1 4 GLU HG2 H 24.837 16.748 -3.429 1.00 . A A . 202 GLU HG2 1 1
4 1585 1 1 4 GLU HG3 H 24.219 15.163 -3.875 1.00 . A A . 202 GLU HG3 1 1
4 1586 1 1 4 GLU N N 26.534 14.091 -4.218 1.00 . A A . 202 GLU N 1 1
4 1587 1 1 4 GLU O O 27.896 14.313 -1.007 1.00 . A A . 202 GLU O 1 1
4 1588 1 1 4 GLU OE1 O 23.112 15.576 -1.101 1.00 . A A . 202 GLU OE1 1 1
4 1589 1 1 4 GLU OE2 O 22.343 16.772 -2.715 1.00 . A A . 202 GLU OE2 1 1
4 1590 1 1 5 SER C C 30.792 14.319 -1.212 1.00 . A A . 203 SER C 1 1
4 1591 1 1 5 SER CA C 30.177 13.363 -2.238 1.00 . A A . 203 SER CA 1 1
4 1592 1 1 5 SER CB C 31.240 12.978 -3.268 1.00 . A A . 203 SER CB 1 1
4 1593 1 1 5 SER H H 29.027 14.020 -3.895 1.00 . A A . 203 SER H 1 1
4 1594 1 1 5 SER HA H 29.859 12.467 -1.727 1.00 . A A . 203 SER HA 1 1
4 1595 1 1 5 SER HB2 H 31.607 13.864 -3.761 1.00 . A A . 203 SER HB2 1 1
4 1596 1 1 5 SER HB3 H 32.061 12.484 -2.767 1.00 . A A . 203 SER HB3 1 1
4 1597 1 1 5 SER HG H 30.189 12.657 -4.873 1.00 . A A . 203 SER HG 1 1
4 1598 1 1 5 SER N N 29.024 13.948 -2.917 1.00 . A A . 203 SER N 1 1
4 1599 1 1 5 SER O O 31.413 13.875 -0.247 1.00 . A A . 203 SER O 1 1
4 1600 1 1 5 SER OG O 30.661 12.115 -4.237 1.00 . A A . 203 SER OG 1 1
4 1601 1 1 6 ARG C C 30.748 16.419 0.936 1.00 . A A . 204 ARG C 1 1
4 1602 1 1 6 ARG CA C 31.214 16.613 -0.511 1.00 . A A . 204 ARG CA 1 1
4 1603 1 1 6 ARG CB C 30.835 18.025 -0.969 1.00 . A A . 204 ARG CB 1 1
4 1604 1 1 6 ARG CD C 32.820 18.428 -2.457 1.00 . A A . 204 ARG CD 1 1
4 1605 1 1 6 ARG CG C 31.298 18.269 -2.409 1.00 . A A . 204 ARG CG 1 1
4 1606 1 1 6 ARG CZ C 34.510 19.935 -1.463 1.00 . A A . 204 ARG CZ 1 1
4 1607 1 1 6 ARG H H 30.107 15.928 -2.189 1.00 . A A . 204 ARG H 1 1
4 1608 1 1 6 ARG HA H 32.288 16.518 -0.539 1.00 . A A . 204 ARG HA 1 1
4 1609 1 1 6 ARG HB2 H 29.762 18.140 -0.915 1.00 . A A . 204 ARG HB2 1 1
4 1610 1 1 6 ARG HB3 H 31.304 18.748 -0.318 1.00 . A A . 204 ARG HB3 1 1
4 1611 1 1 6 ARG HD2 H 33.291 17.548 -2.051 1.00 . A A . 204 ARG HD2 1 1
4 1612 1 1 6 ARG HD3 H 33.130 18.553 -3.485 1.00 . A A . 204 ARG HD3 1 1
4 1613 1 1 6 ARG HE H 32.530 20.172 -1.299 1.00 . A A . 204 ARG HE 1 1
4 1614 1 1 6 ARG HG2 H 31.006 17.432 -3.027 1.00 . A A . 204 ARG HG2 1 1
4 1615 1 1 6 ARG HG3 H 30.835 19.169 -2.785 1.00 . A A . 204 ARG HG3 1 1
4 1616 1 1 6 ARG HH11 H 35.325 18.404 -2.474 1.00 . A A . 204 ARG HH11 1 1
4 1617 1 1 6 ARG HH12 H 36.450 19.504 -1.751 1.00 . A A . 204 ARG HH12 1 1
4 1618 1 1 6 ARG HH21 H 34.026 21.555 -0.392 1.00 . A A . 204 ARG HH21 1 1
4 1619 1 1 6 ARG HH22 H 35.723 21.267 -0.587 1.00 . A A . 204 ARG HH22 1 1
4 1620 1 1 6 ARG N N 30.631 15.625 -1.419 1.00 . A A . 204 ARG N 1 1
4 1621 1 1 6 ARG NE N 33.229 19.601 -1.680 1.00 . A A . 204 ARG NE 1 1
4 1622 1 1 6 ARG NH1 N 35.507 19.224 -1.933 1.00 . A A . 204 ARG NH1 1 1
4 1623 1 1 6 ARG NH2 N 34.774 21.001 -0.759 1.00 . A A . 204 ARG NH2 1 1
4 1624 1 1 6 ARG O O 31.448 16.812 1.869 1.00 . A A . 204 ARG O 1 1
4 1625 1 1 7 LYS C C 29.983 14.861 3.385 1.00 . A A . 205 LYS C 1 1
4 1626 1 1 7 LYS CA C 29.029 15.637 2.471 1.00 . A A . 205 LYS CA 1 1
4 1627 1 1 7 LYS CB C 27.695 14.891 2.378 1.00 . A A . 205 LYS CB 1 1
4 1628 1 1 7 LYS CD C 25.744 14.006 3.669 1.00 . A A . 205 LYS CD 1 1
4 1629 1 1 7 LYS CE C 25.006 14.062 5.008 1.00 . A A . 205 LYS CE 1 1
4 1630 1 1 7 LYS CG C 27.031 14.829 3.757 1.00 . A A . 205 LYS CG 1 1
4 1631 1 1 7 LYS H H 29.067 15.497 0.355 1.00 . A A . 205 LYS H 1 1
4 1632 1 1 7 LYS HA H 28.847 16.608 2.905 1.00 . A A . 205 LYS HA 1 1
4 1633 1 1 7 LYS HB2 H 27.042 15.407 1.689 1.00 . A A . 205 LYS HB2 1 1
4 1634 1 1 7 LYS HB3 H 27.869 13.887 2.022 1.00 . A A . 205 LYS HB3 1 1
4 1635 1 1 7 LYS HD2 H 25.112 14.411 2.891 1.00 . A A . 205 LYS HD2 1 1
4 1636 1 1 7 LYS HD3 H 25.988 12.980 3.438 1.00 . A A . 205 LYS HD3 1 1
4 1637 1 1 7 LYS HE2 H 25.574 13.526 5.754 1.00 . A A . 205 LYS HE2 1 1
4 1638 1 1 7 LYS HE3 H 24.892 15.092 5.314 1.00 . A A . 205 LYS HE3 1 1
4 1639 1 1 7 LYS HG2 H 27.707 14.367 4.461 1.00 . A A . 205 LYS HG2 1 1
4 1640 1 1 7 LYS HG3 H 26.793 15.829 4.089 1.00 . A A . 205 LYS HG3 1 1
4 1641 1 1 7 LYS HZ1 H 22.999 13.874 5.530 1.00 . A A . 205 LYS HZ1 1 1
4 1642 1 1 7 LYS HZ2 H 23.733 12.416 5.060 1.00 . A A . 205 LYS HZ2 1 1
4 1643 1 1 7 LYS HZ3 H 23.317 13.576 3.890 1.00 . A A . 205 LYS HZ3 1 1
4 1644 1 1 7 LYS N N 29.575 15.820 1.128 1.00 . A A . 205 LYS N 1 1
4 1645 1 1 7 LYS NZ N 23.663 13.435 4.860 1.00 . A A . 205 LYS NZ 1 1
4 1646 1 1 7 LYS O O 29.940 15.027 4.603 1.00 . A A . 205 LYS O 1 1
4 1647 1 1 8 GLY C C 32.666 14.092 4.460 1.00 . A A . 206 GLY C 1 1
4 1648 1 1 8 GLY CA C 31.756 13.215 3.605 1.00 . A A . 206 GLY CA 1 1
4 1649 1 1 8 GLY H H 30.853 13.941 1.830 1.00 . A A . 206 GLY H 1 1
4 1650 1 1 8 GLY HA2 H 31.184 12.565 4.251 1.00 . A A . 206 GLY HA2 1 1
4 1651 1 1 8 GLY HA3 H 32.367 12.614 2.948 1.00 . A A . 206 GLY HA3 1 1
4 1652 1 1 8 GLY N N 30.840 14.020 2.805 1.00 . A A . 206 GLY N 1 1
4 1653 1 1 8 GLY O O 33.155 15.126 4.005 1.00 . A A . 206 GLY O 1 1
4 1654 1 1 9 GLN C C 35.217 14.394 5.958 1.00 . A A . 207 GLN C 1 1
4 1655 1 1 9 GLN CA C 33.824 14.359 6.581 1.00 . A A . 207 GLN CA 1 1
4 1656 1 1 9 GLN CB C 33.890 13.649 7.934 1.00 . A A . 207 GLN CB 1 1
4 1657 1 1 9 GLN CD C 32.546 12.963 9.945 1.00 . A A . 207 GLN CD 1 1
4 1658 1 1 9 GLN CG C 32.531 13.745 8.632 1.00 . A A . 207 GLN CG 1 1
4 1659 1 1 9 GLN H H 32.410 12.881 6.032 1.00 . A A . 207 GLN H 1 1
4 1660 1 1 9 GLN HA H 33.482 15.373 6.734 1.00 . A A . 207 GLN HA 1 1
4 1661 1 1 9 GLN HB2 H 34.145 12.610 7.781 1.00 . A A . 207 GLN HB2 1 1
4 1662 1 1 9 GLN HB3 H 34.642 14.118 8.550 1.00 . A A . 207 GLN HB3 1 1
4 1663 1 1 9 GLN HE21 H 30.945 13.884 10.673 1.00 . A A . 207 GLN HE21 1 1
4 1664 1 1 9 GLN HE22 H 31.632 12.711 11.689 1.00 . A A . 207 GLN HE22 1 1
4 1665 1 1 9 GLN HG2 H 32.309 14.782 8.838 1.00 . A A . 207 GLN HG2 1 1
4 1666 1 1 9 GLN HG3 H 31.768 13.338 7.985 1.00 . A A . 207 GLN HG3 1 1
4 1667 1 1 9 GLN N N 32.887 13.671 5.701 1.00 . A A . 207 GLN N 1 1
4 1668 1 1 9 GLN NE2 N 31.633 13.206 10.844 1.00 . A A . 207 GLN NE2 1 1
4 1669 1 1 9 GLN O O 35.619 13.449 5.279 1.00 . A A . 207 GLN O 1 1
4 1670 1 1 9 GLN OE1 O 33.409 12.111 10.161 1.00 . A A . 207 GLN OE1 1 1
4 1671 1 1 10 GLU C C 38.167 14.385 6.358 1.00 . A A . 208 GLU C 1 1
4 1672 1 1 10 GLU CA C 37.347 15.538 5.760 1.00 . A A . 208 GLU CA 1 1
4 1673 1 1 10 GLU CB C 37.959 16.875 6.188 1.00 . A A . 208 GLU CB 1 1
4 1674 1 1 10 GLU CD C 39.336 17.188 4.098 1.00 . A A . 208 GLU CD 1 1
4 1675 1 1 10 GLU CG C 39.374 17.007 5.615 1.00 . A A . 208 GLU CG 1 1
4 1676 1 1 10 GLU H H 35.549 16.247 6.649 1.00 . A A . 208 GLU H 1 1
4 1677 1 1 10 GLU HA H 37.385 15.470 4.684 1.00 . A A . 208 GLU HA 1 1
4 1678 1 1 10 GLU HB2 H 37.344 17.684 5.821 1.00 . A A . 208 GLU HB2 1 1
4 1679 1 1 10 GLU HB3 H 38.005 16.920 7.266 1.00 . A A . 208 GLU HB3 1 1
4 1680 1 1 10 GLU HG2 H 39.856 17.864 6.062 1.00 . A A . 208 GLU HG2 1 1
4 1681 1 1 10 GLU HG3 H 39.940 16.120 5.853 1.00 . A A . 208 GLU HG3 1 1
4 1682 1 1 10 GLU N N 35.949 15.479 6.189 1.00 . A A . 208 GLU N 1 1
4 1683 1 1 10 GLU O O 39.157 13.953 5.770 1.00 . A A . 208 GLU O 1 1
4 1684 1 1 10 GLU OE1 O 38.335 17.672 3.589 1.00 . A A . 208 GLU OE1 1 1
4 1685 1 1 10 GLU OE2 O 40.316 16.840 3.460 1.00 . A A . 208 GLU OE2 1 1
4 1686 1 1 11 ARG C C 38.363 11.539 7.208 1.00 . A A . 209 ARG C 1 1
4 1687 1 1 11 ARG CA C 38.394 12.738 8.151 1.00 . A A . 209 ARG CA 1 1
4 1688 1 1 11 ARG CB C 37.667 12.410 9.462 1.00 . A A . 209 ARG CB 1 1
4 1689 1 1 11 ARG CD C 39.663 11.782 10.849 1.00 . A A . 209 ARG CD 1 1
4 1690 1 1 11 ARG CG C 38.368 11.273 10.211 1.00 . A A . 209 ARG CG 1 1
4 1691 1 1 11 ARG CZ C 41.228 10.856 12.528 1.00 . A A . 209 ARG CZ 1 1
4 1692 1 1 11 ARG H H 36.903 14.209 7.899 1.00 . A A . 209 ARG H 1 1
4 1693 1 1 11 ARG HA H 39.420 12.993 8.368 1.00 . A A . 209 ARG HA 1 1
4 1694 1 1 11 ARG HB2 H 37.652 13.290 10.088 1.00 . A A . 209 ARG HB2 1 1
4 1695 1 1 11 ARG HB3 H 36.652 12.115 9.240 1.00 . A A . 209 ARG HB3 1 1
4 1696 1 1 11 ARG HD2 H 40.305 12.195 10.087 1.00 . A A . 209 ARG HD2 1 1
4 1697 1 1 11 ARG HD3 H 39.426 12.550 11.572 1.00 . A A . 209 ARG HD3 1 1
4 1698 1 1 11 ARG HE H 40.187 9.767 11.211 1.00 . A A . 209 ARG HE 1 1
4 1699 1 1 11 ARG HG2 H 37.713 10.902 10.985 1.00 . A A . 209 ARG HG2 1 1
4 1700 1 1 11 ARG HG3 H 38.598 10.471 9.528 1.00 . A A . 209 ARG HG3 1 1
4 1701 1 1 11 ARG HH11 H 41.092 12.859 12.605 1.00 . A A . 209 ARG HH11 1 1
4 1702 1 1 11 ARG HH12 H 42.170 12.138 13.754 1.00 . A A . 209 ARG HH12 1 1
4 1703 1 1 11 ARG HH21 H 41.587 8.896 12.712 1.00 . A A . 209 ARG HH21 1 1
4 1704 1 1 11 ARG HH22 H 42.445 9.921 13.813 1.00 . A A . 209 ARG HH22 1 1
4 1705 1 1 11 ARG N N 37.745 13.881 7.519 1.00 . A A . 209 ARG N 1 1
4 1706 1 1 11 ARG NE N 40.362 10.680 11.518 1.00 . A A . 209 ARG NE 1 1
4 1707 1 1 11 ARG NH1 N 41.520 12.045 13.000 1.00 . A A . 209 ARG NH1 1 1
4 1708 1 1 11 ARG NH2 N 41.798 9.810 13.058 1.00 . A A . 209 ARG NH2 1 1
4 1709 1 1 11 ARG O O 37.407 11.376 6.448 1.00 . A A . 209 ARG O 1 1
4 1710 1 1 12 PHE C C 38.183 8.620 6.867 1.00 . A A . 210 PHE C 1 1
4 1711 1 1 12 PHE CA C 39.391 9.465 6.459 1.00 . A A . 210 PHE CA 1 1
4 1712 1 1 12 PHE CB C 40.679 8.676 6.699 1.00 . A A . 210 PHE CB 1 1
4 1713 1 1 12 PHE CD1 C 40.282 6.218 6.312 1.00 . A A . 210 PHE CD1 1 1
4 1714 1 1 12 PHE CD2 C 41.391 7.505 4.583 1.00 . A A . 210 PHE CD2 1 1
4 1715 1 1 12 PHE CE1 C 40.379 5.067 5.520 1.00 . A A . 210 PHE CE1 1 1
4 1716 1 1 12 PHE CE2 C 41.489 6.355 3.790 1.00 . A A . 210 PHE CE2 1 1
4 1717 1 1 12 PHE CG C 40.787 7.435 5.844 1.00 . A A . 210 PHE CG 1 1
4 1718 1 1 12 PHE CZ C 40.983 5.137 4.259 1.00 . A A . 210 PHE CZ 1 1
4 1719 1 1 12 PHE H H 40.102 10.848 7.912 1.00 . A A . 210 PHE H 1 1
4 1720 1 1 12 PHE HA H 39.315 9.712 5.411 1.00 . A A . 210 PHE HA 1 1
4 1721 1 1 12 PHE HB2 H 41.522 9.313 6.485 1.00 . A A . 210 PHE HB2 1 1
4 1722 1 1 12 PHE HB3 H 40.720 8.390 7.741 1.00 . A A . 210 PHE HB3 1 1
4 1723 1 1 12 PHE HD1 H 39.816 6.164 7.285 1.00 . A A . 210 PHE HD1 1 1
4 1724 1 1 12 PHE HD2 H 41.781 8.444 4.221 1.00 . A A . 210 PHE HD2 1 1
4 1725 1 1 12 PHE HE1 H 39.989 4.128 5.881 1.00 . A A . 210 PHE HE1 1 1
4 1726 1 1 12 PHE HE2 H 41.954 6.408 2.816 1.00 . A A . 210 PHE HE2 1 1
4 1727 1 1 12 PHE HZ H 41.058 4.249 3.647 1.00 . A A . 210 PHE HZ 1 1
4 1728 1 1 12 PHE N N 39.400 10.701 7.246 1.00 . A A . 210 PHE N 1 1
4 1729 1 1 12 PHE O O 37.822 8.610 8.045 1.00 . A A . 210 PHE O 1 1
4 1730 1 1 13 ASN C C 36.595 6.179 7.368 1.00 . A A . 211 ASN C 1 1
4 1731 1 1 13 ASN CA C 36.342 7.171 6.236 1.00 . A A . 211 ASN CA 1 1
4 1732 1 1 13 ASN CB C 35.846 6.420 4.998 1.00 . A A . 211 ASN CB 1 1
4 1733 1 1 13 ASN CG C 35.439 7.404 3.905 1.00 . A A . 211 ASN CG 1 1
4 1734 1 1 13 ASN H H 37.925 7.893 5.008 1.00 . A A . 211 ASN H 1 1
4 1735 1 1 13 ASN HA H 35.580 7.870 6.548 1.00 . A A . 211 ASN HA 1 1
4 1736 1 1 13 ASN HB2 H 36.635 5.782 4.629 1.00 . A A . 211 ASN HB2 1 1
4 1737 1 1 13 ASN HB3 H 34.993 5.814 5.266 1.00 . A A . 211 ASN HB3 1 1
4 1738 1 1 13 ASN HD21 H 35.598 6.068 2.446 1.00 . A A . 211 ASN HD21 1 1
4 1739 1 1 13 ASN HD22 H 35.122 7.622 1.957 1.00 . A A . 211 ASN HD22 1 1
4 1740 1 1 13 ASN N N 37.563 7.914 5.918 1.00 . A A . 211 ASN N 1 1
4 1741 1 1 13 ASN ND2 N 35.381 6.998 2.666 1.00 . A A . 211 ASN ND2 1 1
4 1742 1 1 13 ASN O O 37.621 5.499 7.394 1.00 . A A . 211 ASN O 1 1
4 1743 1 1 13 ASN OD1 O 35.163 8.572 4.183 1.00 . A A . 211 ASN OD1 1 1
4 1744 1 1 14 ARG C C 35.860 3.730 8.910 1.00 . A A . 212 ARG C 1 1
4 1745 1 1 14 ARG CA C 35.762 5.169 9.416 1.00 . A A . 212 ARG CA 1 1
4 1746 1 1 14 ARG CB C 34.545 5.314 10.332 1.00 . A A . 212 ARG CB 1 1
4 1747 1 1 14 ARG CD C 35.681 5.574 12.548 1.00 . A A . 212 ARG CD 1 1
4 1748 1 1 14 ARG CG C 34.817 4.651 11.686 1.00 . A A . 212 ARG CG 1 1
4 1749 1 1 14 ARG CZ C 36.242 5.594 14.957 1.00 . A A . 212 ARG CZ 1 1
4 1750 1 1 14 ARG H H 34.864 6.682 8.236 1.00 . A A . 212 ARG H 1 1
4 1751 1 1 14 ARG HA H 36.654 5.402 9.976 1.00 . A A . 212 ARG HA 1 1
4 1752 1 1 14 ARG HB2 H 34.334 6.363 10.483 1.00 . A A . 212 ARG HB2 1 1
4 1753 1 1 14 ARG HB3 H 33.691 4.842 9.869 1.00 . A A . 212 ARG HB3 1 1
4 1754 1 1 14 ARG HD2 H 36.598 5.804 12.027 1.00 . A A . 212 ARG HD2 1 1
4 1755 1 1 14 ARG HD3 H 35.141 6.491 12.740 1.00 . A A . 212 ARG HD3 1 1
4 1756 1 1 14 ARG HE H 36.039 3.943 13.844 1.00 . A A . 212 ARG HE 1 1
4 1757 1 1 14 ARG HG2 H 33.880 4.459 12.188 1.00 . A A . 212 ARG HG2 1 1
4 1758 1 1 14 ARG HG3 H 35.341 3.721 11.532 1.00 . A A . 212 ARG HG3 1 1
4 1759 1 1 14 ARG HH11 H 36.023 7.438 14.194 1.00 . A A . 212 ARG HH11 1 1
4 1760 1 1 14 ARG HH12 H 36.406 7.369 15.880 1.00 . A A . 212 ARG HH12 1 1
4 1761 1 1 14 ARG HH21 H 36.530 3.921 16.019 1.00 . A A . 212 ARG HH21 1 1
4 1762 1 1 14 ARG HH22 H 36.689 5.405 16.899 1.00 . A A . 212 ARG HH22 1 1
4 1763 1 1 14 ARG N N 35.650 6.101 8.300 1.00 . A A . 212 ARG N 1 1
4 1764 1 1 14 ARG NE N 36.002 4.922 13.820 1.00 . A A . 212 ARG NE 1 1
4 1765 1 1 14 ARG NH1 N 36.222 6.904 15.015 1.00 . A A . 212 ARG NH1 1 1
4 1766 1 1 14 ARG NH2 N 36.508 4.921 16.044 1.00 . A A . 212 ARG NH2 1 1
4 1767 1 1 14 ARG O O 35.160 3.348 7.971 1.00 . A A . 212 ARG O 1 1
4 1768 1 1 15 TRP C C 35.331 0.806 9.388 1.00 . A A . 213 TRP C 1 1
4 1769 1 1 15 TRP CA C 36.711 1.479 9.271 1.00 . A A . 213 TRP CA 1 1
4 1770 1 1 15 TRP CB C 37.689 0.788 10.223 1.00 . A A . 213 TRP CB 1 1
4 1771 1 1 15 TRP CD1 C 39.602 2.135 11.174 1.00 . A A . 213 TRP CD1 1 1
4 1772 1 1 15 TRP CD2 C 40.069 1.289 9.143 1.00 . A A . 213 TRP CD2 1 1
4 1773 1 1 15 TRP CE2 C 41.213 2.014 9.555 1.00 . A A . 213 TRP CE2 1 1
4 1774 1 1 15 TRP CE3 C 40.102 0.654 7.890 1.00 . A A . 213 TRP CE3 1 1
4 1775 1 1 15 TRP CG C 39.061 1.381 10.192 1.00 . A A . 213 TRP CG 1 1
4 1776 1 1 15 TRP CH2 C 42.364 1.467 7.505 1.00 . A A . 213 TRP CH2 1 1
4 1777 1 1 15 TRP CZ2 C 42.350 2.106 8.749 1.00 . A A . 213 TRP CZ2 1 1
4 1778 1 1 15 TRP CZ3 C 41.242 0.743 7.077 1.00 . A A . 213 TRP CZ3 1 1
4 1779 1 1 15 TRP H H 37.164 3.254 10.351 1.00 . A A . 213 TRP H 1 1
4 1780 1 1 15 TRP HA H 37.072 1.358 8.261 1.00 . A A . 213 TRP HA 1 1
4 1781 1 1 15 TRP HB2 H 37.307 0.864 11.228 1.00 . A A . 213 TRP HB2 1 1
4 1782 1 1 15 TRP HB3 H 37.749 -0.258 9.955 1.00 . A A . 213 TRP HB3 1 1
4 1783 1 1 15 TRP HD1 H 39.118 2.400 12.103 1.00 . A A . 213 TRP HD1 1 1
4 1784 1 1 15 TRP HE1 H 41.487 3.062 11.336 1.00 . A A . 213 TRP HE1 1 1
4 1785 1 1 15 TRP HE3 H 39.244 0.094 7.550 1.00 . A A . 213 TRP HE3 1 1
4 1786 1 1 15 TRP HH2 H 43.238 1.531 6.873 1.00 . A A . 213 TRP HH2 1 1
4 1787 1 1 15 TRP HZ2 H 43.212 2.666 9.083 1.00 . A A . 213 TRP HZ2 1 1
4 1788 1 1 15 TRP HZ3 H 41.256 0.251 6.116 1.00 . A A . 213 TRP HZ3 1 1
4 1789 1 1 15 TRP N N 36.659 2.910 9.585 1.00 . A A . 213 TRP N 1 1
4 1790 1 1 15 TRP NE1 N 40.879 2.511 10.799 1.00 . A A . 213 TRP NE1 1 1
4 1791 1 1 15 TRP O O 35.049 -0.179 8.704 1.00 . A A . 213 TRP O 1 1
4 1792 1 1 16 PHE C C 32.170 0.834 9.444 1.00 . A A . 214 PHE C 1 1
4 1793 1 1 16 PHE CA C 33.211 0.710 10.551 1.00 . A A . 214 PHE CA 1 1
4 1794 1 1 16 PHE CB C 32.656 1.286 11.855 1.00 . A A . 214 PHE CB 1 1
4 1795 1 1 16 PHE CD1 C 31.592 -0.606 13.138 1.00 . A A . 214 PHE CD1 1 1
4 1796 1 1 16 PHE CD2 C 30.156 1.031 12.072 1.00 . A A . 214 PHE CD2 1 1
4 1797 1 1 16 PHE CE1 C 30.464 -1.285 13.614 1.00 . A A . 214 PHE CE1 1 1
4 1798 1 1 16 PHE CE2 C 29.028 0.351 12.548 1.00 . A A . 214 PHE CE2 1 1
4 1799 1 1 16 PHE CG C 31.438 0.552 12.367 1.00 . A A . 214 PHE CG 1 1
4 1800 1 1 16 PHE CZ C 29.183 -0.807 13.319 1.00 . A A . 214 PHE CZ 1 1
4 1801 1 1 16 PHE H H 34.626 2.332 10.393 1.00 . A A . 214 PHE H 1 1
4 1802 1 1 16 PHE HA H 33.429 -0.336 10.703 1.00 . A A . 214 PHE HA 1 1
4 1803 1 1 16 PHE HB2 H 33.425 1.234 12.609 1.00 . A A . 214 PHE HB2 1 1
4 1804 1 1 16 PHE HB3 H 32.402 2.323 11.695 1.00 . A A . 214 PHE HB3 1 1
4 1805 1 1 16 PHE HD1 H 32.581 -0.975 13.366 1.00 . A A . 214 PHE HD1 1 1
4 1806 1 1 16 PHE HD2 H 30.037 1.924 11.477 1.00 . A A . 214 PHE HD2 1 1
4 1807 1 1 16 PHE HE1 H 30.583 -2.178 14.210 1.00 . A A . 214 PHE HE1 1 1
4 1808 1 1 16 PHE HE2 H 28.039 0.721 12.320 1.00 . A A . 214 PHE HE2 1 1
4 1809 1 1 16 PHE HZ H 28.312 -1.331 13.687 1.00 . A A . 214 PHE HZ 1 1
4 1810 1 1 16 PHE N N 34.443 1.395 10.188 1.00 . A A . 214 PHE N 1 1
4 1811 1 1 16 PHE O O 31.800 -0.168 8.819 1.00 . A A . 214 PHE O 1 1
4 1812 1 1 17 LEU C C 31.333 1.810 6.762 1.00 . A A . 215 LEU C 1 1
4 1813 1 1 17 LEU CA C 30.760 2.257 8.102 1.00 . A A . 215 LEU CA 1 1
4 1814 1 1 17 LEU CB C 30.360 3.734 8.007 1.00 . A A . 215 LEU CB 1 1
4 1815 1 1 17 LEU CD1 C 29.374 5.695 9.197 1.00 . A A . 215 LEU CD1 1 1
4 1816 1 1 17 LEU CD2 C 28.397 3.429 9.542 1.00 . A A . 215 LEU CD2 1 1
4 1817 1 1 17 LEU CG C 29.697 4.204 9.308 1.00 . A A . 215 LEU CG 1 1
4 1818 1 1 17 LEU H H 31.760 2.723 9.906 1.00 . A A . 215 LEU H 1 1
4 1819 1 1 17 LEU HA H 29.876 1.672 8.300 1.00 . A A . 215 LEU HA 1 1
4 1820 1 1 17 LEU HB2 H 31.242 4.329 7.822 1.00 . A A . 215 LEU HB2 1 1
4 1821 1 1 17 LEU HB3 H 29.667 3.861 7.190 1.00 . A A . 215 LEU HB3 1 1
4 1822 1 1 17 LEU HD11 H 28.703 5.978 9.994 1.00 . A A . 215 LEU HD11 1 1
4 1823 1 1 17 LEU HD12 H 28.904 5.891 8.244 1.00 . A A . 215 LEU HD12 1 1
4 1824 1 1 17 LEU HD13 H 30.287 6.268 9.273 1.00 . A A . 215 LEU HD13 1 1
4 1825 1 1 17 LEU HD21 H 27.864 3.333 8.608 1.00 . A A . 215 LEU HD21 1 1
4 1826 1 1 17 LEU HD22 H 27.784 3.961 10.253 1.00 . A A . 215 LEU HD22 1 1
4 1827 1 1 17 LEU HD23 H 28.628 2.448 9.929 1.00 . A A . 215 LEU HD23 1 1
4 1828 1 1 17 LEU HG H 30.368 4.046 10.138 1.00 . A A . 215 LEU HG 1 1
4 1829 1 1 17 LEU N N 31.701 2.056 9.197 1.00 . A A . 215 LEU N 1 1
4 1830 1 1 17 LEU O O 30.555 1.489 5.861 1.00 . A A . 215 LEU O 1 1
4 1831 1 1 18 THR C C 32.839 -0.355 5.337 1.00 . A A . 216 THR C 1 1
4 1832 1 1 18 THR CA C 33.226 1.118 5.417 1.00 . A A . 216 THR CA 1 1
4 1833 1 1 18 THR CB C 34.752 1.254 5.433 1.00 . A A . 216 THR CB 1 1
4 1834 1 1 18 THR CG2 C 35.336 0.718 4.124 1.00 . A A . 216 THR CG2 1 1
4 1835 1 1 18 THR H H 33.274 2.173 7.245 1.00 . A A . 216 THR H 1 1
4 1836 1 1 18 THR HA H 32.842 1.627 4.545 1.00 . A A . 216 THR HA 1 1
4 1837 1 1 18 THR HB H 35.156 0.690 6.260 1.00 . A A . 216 THR HB 1 1
4 1838 1 1 18 THR HG1 H 36.003 2.668 5.900 1.00 . A A . 216 THR HG1 1 1
4 1839 1 1 18 THR HG21 H 36.398 0.917 4.094 1.00 . A A . 216 THR HG21 1 1
4 1840 1 1 18 THR HG22 H 34.854 1.203 3.288 1.00 . A A . 216 THR HG22 1 1
4 1841 1 1 18 THR HG23 H 35.168 -0.348 4.067 1.00 . A A . 216 THR HG23 1 1
4 1842 1 1 18 THR N N 32.661 1.741 6.612 1.00 . A A . 216 THR N 1 1
4 1843 1 1 18 THR O O 32.493 -0.865 4.274 1.00 . A A . 216 THR O 1 1
4 1844 1 1 18 THR OG1 O 35.100 2.623 5.577 1.00 . A A . 216 THR OG1 1 1
4 1845 1 1 19 GLY C C 31.086 -2.645 5.947 1.00 . A A . 217 GLY C 1 1
4 1846 1 1 19 GLY CA C 32.478 -2.440 6.524 1.00 . A A . 217 GLY CA 1 1
4 1847 1 1 19 GLY H H 33.312 -0.609 7.233 1.00 . A A . 217 GLY H 1 1
4 1848 1 1 19 GLY HA2 H 33.194 -3.008 5.946 1.00 . A A . 217 GLY HA2 1 1
4 1849 1 1 19 GLY HA3 H 32.489 -2.787 7.546 1.00 . A A . 217 GLY HA3 1 1
4 1850 1 1 19 GLY N N 32.845 -1.025 6.488 1.00 . A A . 217 GLY N 1 1
4 1851 1 1 19 GLY O O 30.838 -3.574 5.170 1.00 . A A . 217 GLY O 1 1
4 1852 1 1 20 MET C C 28.962 -1.513 4.189 1.00 . A A . 218 MET C 1 1
4 1853 1 1 20 MET CA C 28.867 -1.730 5.702 1.00 . A A . 218 MET CA 1 1
4 1854 1 1 20 MET CB C 28.011 -0.624 6.322 1.00 . A A . 218 MET CB 1 1
4 1855 1 1 20 MET CE C 25.117 -0.384 7.677 1.00 . A A . 218 MET CE 1 1
4 1856 1 1 20 MET CG C 27.777 -0.926 7.803 1.00 . A A . 218 MET CG 1 1
4 1857 1 1 20 MET H H 30.480 -1.040 6.960 1.00 . A A . 218 MET H 1 1
4 1858 1 1 20 MET HA H 28.395 -2.682 5.890 1.00 . A A . 218 MET HA 1 1
4 1859 1 1 20 MET HB2 H 28.521 0.323 6.222 1.00 . A A . 218 MET HB2 1 1
4 1860 1 1 20 MET HB3 H 27.060 -0.578 5.812 1.00 . A A . 218 MET HB3 1 1
4 1861 1 1 20 MET HE1 H 25.226 -1.448 7.528 1.00 . A A . 218 MET HE1 1 1
4 1862 1 1 20 MET HE2 H 24.985 0.099 6.721 1.00 . A A . 218 MET HE2 1 1
4 1863 1 1 20 MET HE3 H 24.254 -0.188 8.298 1.00 . A A . 218 MET HE3 1 1
4 1864 1 1 20 MET HG2 H 27.380 -1.925 7.908 1.00 . A A . 218 MET HG2 1 1
4 1865 1 1 20 MET HG3 H 28.713 -0.854 8.337 1.00 . A A . 218 MET HG3 1 1
4 1866 1 1 20 MET N N 30.196 -1.732 6.312 1.00 . A A . 218 MET N 1 1
4 1867 1 1 20 MET O O 28.281 -2.178 3.407 1.00 . A A . 218 MET O 1 1
4 1868 1 1 20 MET SD S 26.599 0.266 8.486 1.00 . A A . 218 MET SD 1 1
4 1869 1 1 21 THR C C 30.573 -1.620 1.608 1.00 . A A . 219 THR C 1 1
4 1870 1 1 21 THR CA C 30.110 -0.374 2.360 1.00 . A A . 219 THR CA 1 1
4 1871 1 1 21 THR CB C 31.139 0.746 2.173 1.00 . A A . 219 THR CB 1 1
4 1872 1 1 21 THR CG2 C 31.090 1.234 0.724 1.00 . A A . 219 THR CG2 1 1
4 1873 1 1 21 THR H H 30.373 -0.126 4.452 1.00 . A A . 219 THR H 1 1
4 1874 1 1 21 THR HA H 29.178 -0.047 1.924 1.00 . A A . 219 THR HA 1 1
4 1875 1 1 21 THR HB H 32.129 0.376 2.384 1.00 . A A . 219 THR HB 1 1
4 1876 1 1 21 THR HG1 H 30.989 1.530 3.945 1.00 . A A . 219 THR HG1 1 1
4 1877 1 1 21 THR HG21 H 30.138 1.707 0.537 1.00 . A A . 219 THR HG21 1 1
4 1878 1 1 21 THR HG22 H 31.213 0.394 0.057 1.00 . A A . 219 THR HG22 1 1
4 1879 1 1 21 THR HG23 H 31.885 1.946 0.557 1.00 . A A . 219 THR HG23 1 1
4 1880 1 1 21 THR N N 29.879 -0.635 3.780 1.00 . A A . 219 THR N 1 1
4 1881 1 1 21 THR O O 30.287 -1.764 0.420 1.00 . A A . 219 THR O 1 1
4 1882 1 1 21 THR OG1 O 30.829 1.823 3.045 1.00 . A A . 219 THR OG1 1 1
4 1883 1 1 22 VAL C C 30.774 -4.634 1.201 1.00 . A A . 220 VAL C 1 1
4 1884 1 1 22 VAL CA C 31.859 -3.662 1.634 1.00 . A A . 220 VAL CA 1 1
4 1885 1 1 22 VAL CB C 32.864 -4.365 2.559 1.00 . A A . 220 VAL CB 1 1
4 1886 1 1 22 VAL CG1 C 33.535 -5.530 1.818 1.00 . A A . 220 VAL CG1 1 1
4 1887 1 1 22 VAL CG2 C 33.935 -3.366 3.011 1.00 . A A . 220 VAL CG2 1 1
4 1888 1 1 22 VAL H H 31.343 -2.384 3.273 1.00 . A A . 220 VAL H 1 1
4 1889 1 1 22 VAL HA H 32.381 -3.308 0.757 1.00 . A A . 220 VAL HA 1 1
4 1890 1 1 22 VAL HB H 32.343 -4.748 3.424 1.00 . A A . 220 VAL HB 1 1
4 1891 1 1 22 VAL HG11 H 34.004 -5.162 0.918 1.00 . A A . 220 VAL HG11 1 1
4 1892 1 1 22 VAL HG12 H 32.791 -6.269 1.560 1.00 . A A . 220 VAL HG12 1 1
4 1893 1 1 22 VAL HG13 H 34.283 -5.979 2.457 1.00 . A A . 220 VAL HG13 1 1
4 1894 1 1 22 VAL HG21 H 33.591 -2.848 3.892 1.00 . A A . 220 VAL HG21 1 1
4 1895 1 1 22 VAL HG22 H 34.121 -2.651 2.223 1.00 . A A . 220 VAL HG22 1 1
4 1896 1 1 22 VAL HG23 H 34.852 -3.890 3.240 1.00 . A A . 220 VAL HG23 1 1
4 1897 1 1 22 VAL N N 31.250 -2.527 2.309 1.00 . A A . 220 VAL N 1 1
4 1898 1 1 22 VAL O O 30.524 -4.782 0.003 1.00 . A A . 220 VAL O 1 1
4 1899 1 1 23 ALA C C 27.947 -5.634 0.909 1.00 . A A . 221 ALA C 1 1
4 1900 1 1 23 ALA CA C 29.052 -6.202 1.809 1.00 . A A . 221 ALA CA 1 1
4 1901 1 1 23 ALA CB C 28.424 -6.784 3.078 1.00 . A A . 221 ALA CB 1 1
4 1902 1 1 23 ALA H H 30.147 -4.869 3.097 1.00 . A A . 221 ALA H 1 1
4 1903 1 1 23 ALA HA H 29.555 -6.997 1.280 1.00 . A A . 221 ALA HA 1 1
4 1904 1 1 23 ALA HB1 H 27.588 -6.170 3.380 1.00 . A A . 221 ALA HB1 1 1
4 1905 1 1 23 ALA HB2 H 29.161 -6.802 3.867 1.00 . A A . 221 ALA HB2 1 1
4 1906 1 1 23 ALA HB3 H 28.082 -7.788 2.882 1.00 . A A . 221 ALA HB3 1 1
4 1907 1 1 23 ALA N N 30.039 -5.179 2.167 1.00 . A A . 221 ALA N 1 1
4 1908 1 1 23 ALA O O 27.510 -6.293 -0.048 1.00 . A A . 221 ALA O 1 1
4 1909 1 1 24 GLY C C 26.995 -3.400 -1.115 1.00 . A A . 222 GLY C 1 1
4 1910 1 1 24 GLY CA C 26.578 -3.731 0.304 1.00 . A A . 222 GLY CA 1 1
4 1911 1 1 24 GLY H H 28.172 -3.790 1.685 1.00 . A A . 222 GLY H 1 1
4 1912 1 1 24 GLY HA2 H 25.744 -4.417 0.283 1.00 . A A . 222 GLY HA2 1 1
4 1913 1 1 24 GLY HA3 H 26.275 -2.821 0.803 1.00 . A A . 222 GLY HA3 1 1
4 1914 1 1 24 GLY N N 27.673 -4.335 1.040 1.00 . A A . 222 GLY N 1 1
4 1915 1 1 24 GLY O O 26.468 -3.970 -2.080 1.00 . A A . 222 GLY O 1 1
4 1916 1 1 25 VAL C C 28.809 -3.122 -3.461 1.00 . A A . 223 VAL C 1 1
4 1917 1 1 25 VAL CA C 28.295 -1.989 -2.574 1.00 . A A . 223 VAL CA 1 1
4 1918 1 1 25 VAL CB C 29.356 -0.884 -2.456 1.00 . A A . 223 VAL CB 1 1
4 1919 1 1 25 VAL CG1 C 29.692 -0.315 -3.840 1.00 . A A . 223 VAL CG1 1 1
4 1920 1 1 25 VAL CG2 C 28.827 0.247 -1.570 1.00 . A A . 223 VAL CG2 1 1
4 1921 1 1 25 VAL H H 28.596 -2.283 -0.548 1.00 . A A . 223 VAL H 1 1
4 1922 1 1 25 VAL HA H 27.410 -1.568 -3.029 1.00 . A A . 223 VAL HA 1 1
4 1923 1 1 25 VAL HB H 30.252 -1.296 -2.014 1.00 . A A . 223 VAL HB 1 1
4 1924 1 1 25 VAL HG11 H 28.791 0.056 -4.305 1.00 . A A . 223 VAL HG11 1 1
4 1925 1 1 25 VAL HG12 H 30.120 -1.094 -4.454 1.00 . A A . 223 VAL HG12 1 1
4 1926 1 1 25 VAL HG13 H 30.402 0.492 -3.735 1.00 . A A . 223 VAL HG13 1 1
4 1927 1 1 25 VAL HG21 H 27.906 0.628 -1.986 1.00 . A A . 223 VAL HG21 1 1
4 1928 1 1 25 VAL HG22 H 29.558 1.041 -1.526 1.00 . A A . 223 VAL HG22 1 1
4 1929 1 1 25 VAL HG23 H 28.643 -0.130 -0.575 1.00 . A A . 223 VAL HG23 1 1
4 1930 1 1 25 VAL N N 27.949 -2.484 -1.255 1.00 . A A . 223 VAL N 1 1
4 1931 1 1 25 VAL O O 28.654 -3.041 -4.678 1.00 . A A . 223 VAL O 1 1
4 1932 1 1 26 VAL C C 29.069 -5.831 -4.630 1.00 . A A . 224 VAL C 1 1
4 1933 1 1 26 VAL CA C 30.098 -5.149 -3.729 1.00 . A A . 224 VAL CA 1 1
4 1934 1 1 26 VAL CB C 30.887 -6.156 -2.868 1.00 . A A . 224 VAL CB 1 1
4 1935 1 1 26 VAL CG1 C 31.428 -7.328 -3.701 1.00 . A A . 224 VAL CG1 1 1
4 1936 1 1 26 VAL CG2 C 32.084 -5.432 -2.248 1.00 . A A . 224 VAL CG2 1 1
4 1937 1 1 26 VAL H H 29.245 -4.401 -1.947 1.00 . A A . 224 VAL H 1 1
4 1938 1 1 26 VAL HA H 30.797 -4.623 -4.362 1.00 . A A . 224 VAL HA 1 1
4 1939 1 1 26 VAL HB H 30.253 -6.534 -2.081 1.00 . A A . 224 VAL HB 1 1
4 1940 1 1 26 VAL HG11 H 31.993 -7.992 -3.063 1.00 . A A . 224 VAL HG11 1 1
4 1941 1 1 26 VAL HG12 H 32.069 -6.949 -4.482 1.00 . A A . 224 VAL HG12 1 1
4 1942 1 1 26 VAL HG13 H 30.603 -7.867 -4.142 1.00 . A A . 224 VAL HG13 1 1
4 1943 1 1 26 VAL HG21 H 31.786 -4.439 -1.946 1.00 . A A . 224 VAL HG21 1 1
4 1944 1 1 26 VAL HG22 H 32.880 -5.362 -2.974 1.00 . A A . 224 VAL HG22 1 1
4 1945 1 1 26 VAL HG23 H 32.430 -5.981 -1.385 1.00 . A A . 224 VAL HG23 1 1
4 1946 1 1 26 VAL N N 29.430 -4.166 -2.882 1.00 . A A . 224 VAL N 1 1
4 1947 1 1 26 VAL O O 29.342 -6.019 -5.825 1.00 . A A . 224 VAL O 1 1
4 1948 1 1 27 LEU C C 26.393 -5.666 -6.006 1.00 . A A . 225 LEU C 1 1
4 1949 1 1 27 LEU CA C 26.846 -6.709 -4.985 1.00 . A A . 225 LEU CA 1 1
4 1950 1 1 27 LEU CB C 25.633 -7.178 -4.166 1.00 . A A . 225 LEU CB 1 1
4 1951 1 1 27 LEU CD1 C 25.887 -9.620 -4.721 1.00 . A A . 225 LEU CD1 1 1
4 1952 1 1 27 LEU CD2 C 27.110 -8.676 -2.753 1.00 . A A . 225 LEU CD2 1 1
4 1953 1 1 27 LEU CG C 25.828 -8.592 -3.588 1.00 . A A . 225 LEU CG 1 1
4 1954 1 1 27 LEU H H 27.706 -6.117 -3.124 1.00 . A A . 225 LEU H 1 1
4 1955 1 1 27 LEU HA H 27.263 -7.550 -5.516 1.00 . A A . 225 LEU HA 1 1
4 1956 1 1 27 LEU HB2 H 25.473 -6.488 -3.351 1.00 . A A . 225 LEU HB2 1 1
4 1957 1 1 27 LEU HB3 H 24.759 -7.177 -4.802 1.00 . A A . 225 LEU HB3 1 1
4 1958 1 1 27 LEU HD11 H 25.558 -10.580 -4.352 1.00 . A A . 225 LEU HD11 1 1
4 1959 1 1 27 LEU HD12 H 26.903 -9.701 -5.079 1.00 . A A . 225 LEU HD12 1 1
4 1960 1 1 27 LEU HD13 H 25.245 -9.304 -5.529 1.00 . A A . 225 LEU HD13 1 1
4 1961 1 1 27 LEU HD21 H 27.968 -8.678 -3.408 1.00 . A A . 225 LEU HD21 1 1
4 1962 1 1 27 LEU HD22 H 27.101 -9.583 -2.168 1.00 . A A . 225 LEU HD22 1 1
4 1963 1 1 27 LEU HD23 H 27.165 -7.823 -2.092 1.00 . A A . 225 LEU HD23 1 1
4 1964 1 1 27 LEU HG H 24.982 -8.824 -2.957 1.00 . A A . 225 LEU HG 1 1
4 1965 1 1 27 LEU N N 27.875 -6.158 -4.099 1.00 . A A . 225 LEU N 1 1
4 1966 1 1 27 LEU O O 26.125 -5.997 -7.166 1.00 . A A . 225 LEU O 1 1
4 1967 1 1 28 LEU C C 27.410 -3.268 -7.552 1.00 . A A . 226 LEU C 1 1
4 1968 1 1 28 LEU CA C 26.232 -3.312 -6.574 1.00 . A A . 226 LEU CA 1 1
4 1969 1 1 28 LEU CB C 26.076 -1.958 -5.857 1.00 . A A . 226 LEU CB 1 1
4 1970 1 1 28 LEU CD1 C 23.796 -1.427 -6.785 1.00 . A A . 226 LEU CD1 1 1
4 1971 1 1 28 LEU CD2 C 23.981 -2.795 -4.697 1.00 . A A . 226 LEU CD2 1 1
4 1972 1 1 28 LEU CG C 24.608 -1.653 -5.507 1.00 . A A . 226 LEU CG 1 1
4 1973 1 1 28 LEU H H 26.465 -4.193 -4.639 1.00 . A A . 226 LEU H 1 1
4 1974 1 1 28 LEU HA H 25.337 -3.501 -7.146 1.00 . A A . 226 LEU HA 1 1
4 1975 1 1 28 LEU HB2 H 26.648 -1.972 -4.944 1.00 . A A . 226 LEU HB2 1 1
4 1976 1 1 28 LEU HB3 H 26.454 -1.175 -6.497 1.00 . A A . 226 LEU HB3 1 1
4 1977 1 1 28 LEU HD11 H 23.499 -2.380 -7.196 1.00 . A A . 226 LEU HD11 1 1
4 1978 1 1 28 LEU HD12 H 24.400 -0.896 -7.507 1.00 . A A . 226 LEU HD12 1 1
4 1979 1 1 28 LEU HD13 H 22.916 -0.844 -6.554 1.00 . A A . 226 LEU HD13 1 1
4 1980 1 1 28 LEU HD21 H 23.734 -3.612 -5.360 1.00 . A A . 226 LEU HD21 1 1
4 1981 1 1 28 LEU HD22 H 23.083 -2.441 -4.212 1.00 . A A . 226 LEU HD22 1 1
4 1982 1 1 28 LEU HD23 H 24.683 -3.135 -3.951 1.00 . A A . 226 LEU HD23 1 1
4 1983 1 1 28 LEU HG H 24.578 -0.747 -4.917 1.00 . A A . 226 LEU HG 1 1
4 1984 1 1 28 LEU N N 26.378 -4.394 -5.601 1.00 . A A . 226 LEU N 1 1
4 1985 1 1 28 LEU O O 27.240 -2.944 -8.725 1.00 . A A . 226 LEU O 1 1
4 1986 1 1 29 GLY C C 29.801 -4.400 -9.112 1.00 . A A . 227 GLY C 1 1
4 1987 1 1 29 GLY CA C 29.815 -3.531 -7.861 1.00 . A A . 227 GLY CA 1 1
4 1988 1 1 29 GLY H H 28.642 -4.020 -6.174 1.00 . A A . 227 GLY H 1 1
4 1989 1 1 29 GLY HA2 H 29.938 -2.499 -8.156 1.00 . A A . 227 GLY HA2 1 1
4 1990 1 1 29 GLY HA3 H 30.654 -3.820 -7.246 1.00 . A A . 227 GLY HA3 1 1
4 1991 1 1 29 GLY N N 28.593 -3.650 -7.073 1.00 . A A . 227 GLY N 1 1
4 1992 1 1 29 GLY O O 30.492 -4.093 -10.085 1.00 . A A . 227 GLY O 1 1
4 1993 1 1 30 SER C C 27.763 -5.794 -11.184 1.00 . A A . 228 SER C 1 1
4 1994 1 1 30 SER CA C 28.877 -6.315 -10.281 1.00 . A A . 228 SER CA 1 1
4 1995 1 1 30 SER CB C 28.573 -7.756 -9.871 1.00 . A A . 228 SER CB 1 1
4 1996 1 1 30 SER H H 28.555 -5.755 -8.276 1.00 . A A . 228 SER H 1 1
4 1997 1 1 30 SER HA H 29.804 -6.302 -10.834 1.00 . A A . 228 SER HA 1 1
4 1998 1 1 30 SER HB2 H 28.479 -8.372 -10.750 1.00 . A A . 228 SER HB2 1 1
4 1999 1 1 30 SER HB3 H 29.383 -8.132 -9.259 1.00 . A A . 228 SER HB3 1 1
4 2000 1 1 30 SER HG H 26.744 -8.369 -9.616 1.00 . A A . 228 SER HG 1 1
4 2001 1 1 30 SER N N 29.028 -5.482 -9.094 1.00 . A A . 228 SER N 1 1
4 2002 1 1 30 SER O O 28.005 -5.411 -12.328 1.00 . A A . 228 SER O 1 1
4 2003 1 1 30 SER OG O 27.350 -7.790 -9.147 1.00 . A A . 228 SER OG 1 1
4 2004 1 1 31 LEU C C 25.467 -4.100 -12.142 1.00 . A A . 229 LEU C 1 1
4 2005 1 1 31 LEU CA C 25.375 -5.486 -11.492 1.00 . A A . 229 LEU CA 1 1
4 2006 1 1 31 LEU CB C 24.101 -5.554 -10.645 1.00 . A A . 229 LEU CB 1 1
4 2007 1 1 31 LEU CD1 C 22.757 -6.949 -9.069 1.00 . A A . 229 LEU CD1 1 1
4 2008 1 1 31 LEU CD2 C 23.786 -7.998 -11.085 1.00 . A A . 229 LEU CD2 1 1
4 2009 1 1 31 LEU CG C 23.972 -6.935 -9.998 1.00 . A A . 229 LEU CG 1 1
4 2010 1 1 31 LEU H H 26.442 -5.841 -9.681 1.00 . A A . 229 LEU H 1 1
4 2011 1 1 31 LEU HA H 25.308 -6.227 -12.273 1.00 . A A . 229 LEU HA 1 1
4 2012 1 1 31 LEU HB2 H 24.143 -4.799 -9.874 1.00 . A A . 229 LEU HB2 1 1
4 2013 1 1 31 LEU HB3 H 23.243 -5.375 -11.275 1.00 . A A . 229 LEU HB3 1 1
4 2014 1 1 31 LEU HD11 H 21.862 -6.756 -9.643 1.00 . A A . 229 LEU HD11 1 1
4 2015 1 1 31 LEU HD12 H 22.873 -6.185 -8.314 1.00 . A A . 229 LEU HD12 1 1
4 2016 1 1 31 LEU HD13 H 22.678 -7.915 -8.592 1.00 . A A . 229 LEU HD13 1 1
4 2017 1 1 31 LEU HD21 H 24.732 -8.184 -11.573 1.00 . A A . 229 LEU HD21 1 1
4 2018 1 1 31 LEU HD22 H 23.069 -7.647 -11.812 1.00 . A A . 229 LEU HD22 1 1
4 2019 1 1 31 LEU HD23 H 23.427 -8.912 -10.637 1.00 . A A . 229 LEU HD23 1 1
4 2020 1 1 31 LEU HG H 24.865 -7.152 -9.427 1.00 . A A . 229 LEU HG 1 1
4 2021 1 1 31 LEU N N 26.539 -5.787 -10.659 1.00 . A A . 229 LEU N 1 1
4 2022 1 1 31 LEU O O 24.926 -3.880 -13.225 1.00 . A A . 229 LEU O 1 1
4 2023 1 1 32 PHE C C 26.865 -1.666 -13.335 1.00 . A A . 230 PHE C 1 1
4 2024 1 1 32 PHE CA C 26.243 -1.792 -11.946 1.00 . A A . 230 PHE CA 1 1
4 2025 1 1 32 PHE CB C 27.067 -0.971 -10.954 1.00 . A A . 230 PHE CB 1 1
4 2026 1 1 32 PHE CD1 C 28.101 1.019 -12.103 1.00 . A A . 230 PHE CD1 1 1
4 2027 1 1 32 PHE CD2 C 26.126 1.355 -10.738 1.00 . A A . 230 PHE CD2 1 1
4 2028 1 1 32 PHE CE1 C 28.131 2.388 -12.397 1.00 . A A . 230 PHE CE1 1 1
4 2029 1 1 32 PHE CE2 C 26.156 2.724 -11.032 1.00 . A A . 230 PHE CE2 1 1
4 2030 1 1 32 PHE CG C 27.098 0.504 -11.273 1.00 . A A . 230 PHE CG 1 1
4 2031 1 1 32 PHE CZ C 27.158 3.241 -11.861 1.00 . A A . 230 PHE CZ 1 1
4 2032 1 1 32 PHE H H 26.604 -3.417 -10.645 1.00 . A A . 230 PHE H 1 1
4 2033 1 1 32 PHE HA H 25.248 -1.377 -11.978 1.00 . A A . 230 PHE HA 1 1
4 2034 1 1 32 PHE HB2 H 26.649 -1.096 -9.968 1.00 . A A . 230 PHE HB2 1 1
4 2035 1 1 32 PHE HB3 H 28.080 -1.352 -10.950 1.00 . A A . 230 PHE HB3 1 1
4 2036 1 1 32 PHE HD1 H 28.853 0.362 -12.516 1.00 . A A . 230 PHE HD1 1 1
4 2037 1 1 32 PHE HD2 H 25.351 0.957 -10.099 1.00 . A A . 230 PHE HD2 1 1
4 2038 1 1 32 PHE HE1 H 28.905 2.787 -13.037 1.00 . A A . 230 PHE HE1 1 1
4 2039 1 1 32 PHE HE2 H 25.405 3.382 -10.619 1.00 . A A . 230 PHE HE2 1 1
4 2040 1 1 32 PHE HZ H 27.181 4.297 -12.087 1.00 . A A . 230 PHE HZ 1 1
4 2041 1 1 32 PHE N N 26.153 -3.172 -11.478 1.00 . A A . 230 PHE N 1 1
4 2042 1 1 32 PHE O O 26.590 -0.700 -14.048 1.00 . A A . 230 PHE O 1 1
4 2043 1 1 33 SER C C 27.701 -2.451 -16.196 1.00 . A A . 231 SER C 1 1
4 2044 1 1 33 SER CA C 28.522 -2.457 -14.911 1.00 . A A . 231 SER CA 1 1
4 2045 1 1 33 SER CB C 29.559 -3.579 -14.983 1.00 . A A . 231 SER CB 1 1
4 2046 1 1 33 SER H H 27.755 -3.461 -13.204 1.00 . A A . 231 SER H 1 1
4 2047 1 1 33 SER HA H 29.045 -1.517 -14.831 1.00 . A A . 231 SER HA 1 1
4 2048 1 1 33 SER HB2 H 30.132 -3.605 -14.072 1.00 . A A . 231 SER HB2 1 1
4 2049 1 1 33 SER HB3 H 29.053 -4.526 -15.113 1.00 . A A . 231 SER HB3 1 1
4 2050 1 1 33 SER HG H 29.897 -3.181 -16.857 1.00 . A A . 231 SER HG 1 1
4 2051 1 1 33 SER N N 27.692 -2.634 -13.724 1.00 . A A . 231 SER N 1 1
4 2052 1 1 33 SER O O 26.773 -3.239 -16.372 1.00 . A A . 231 SER O 1 1
4 2053 1 1 33 SER OG O 30.433 -3.333 -16.075 1.00 . A A . 231 SER OG 1 1
4 2054 1 1 34 ARG C C 28.086 -2.694 -19.252 1.00 . A A . 232 ARG C 1 1
4 2055 1 1 34 ARG CA C 27.529 -1.528 -18.436 1.00 . A A . 232 ARG CA 1 1
4 2056 1 1 34 ARG CB C 27.859 -0.189 -19.113 1.00 . A A . 232 ARG CB 1 1
4 2057 1 1 34 ARG CD C 29.700 1.385 -19.766 1.00 . A A . 232 ARG CD 1 1
4 2058 1 1 34 ARG CG C 29.376 -0.028 -19.280 1.00 . A A . 232 ARG CG 1 1
4 2059 1 1 34 ARG CZ C 31.650 2.402 -20.902 1.00 . A A . 232 ARG CZ 1 1
4 2060 1 1 34 ARG H H 28.508 -0.734 -16.722 1.00 . A A . 232 ARG H 1 1
4 2061 1 1 34 ARG HA H 26.456 -1.629 -18.378 1.00 . A A . 232 ARG HA 1 1
4 2062 1 1 34 ARG HB2 H 27.388 -0.156 -20.085 1.00 . A A . 232 ARG HB2 1 1
4 2063 1 1 34 ARG HB3 H 27.480 0.620 -18.506 1.00 . A A . 232 ARG HB3 1 1
4 2064 1 1 34 ARG HD2 H 29.144 1.593 -20.667 1.00 . A A . 232 ARG HD2 1 1
4 2065 1 1 34 ARG HD3 H 29.420 2.098 -19.003 1.00 . A A . 232 ARG HD3 1 1
4 2066 1 1 34 ARG HE H 31.750 0.902 -19.581 1.00 . A A . 232 ARG HE 1 1
4 2067 1 1 34 ARG HG2 H 29.862 -0.203 -18.331 1.00 . A A . 232 ARG HG2 1 1
4 2068 1 1 34 ARG HG3 H 29.734 -0.745 -20.004 1.00 . A A . 232 ARG HG3 1 1
4 2069 1 1 34 ARG HH11 H 29.905 3.231 -21.449 1.00 . A A . 232 ARG HH11 1 1
4 2070 1 1 34 ARG HH12 H 31.315 3.897 -22.200 1.00 . A A . 232 ARG HH12 1 1
4 2071 1 1 34 ARG HH21 H 33.533 1.803 -20.580 1.00 . A A . 232 ARG HH21 1 1
4 2072 1 1 34 ARG HH22 H 33.342 3.097 -21.714 1.00 . A A . 232 ARG HH22 1 1
4 2073 1 1 34 ARG N N 28.072 -1.534 -17.083 1.00 . A A . 232 ARG N 1 1
4 2074 1 1 34 ARG NE N 31.134 1.507 -20.046 1.00 . A A . 232 ARG NE 1 1
4 2075 1 1 34 ARG NH1 N 30.897 3.243 -21.570 1.00 . A A . 232 ARG NH1 1 1
4 2076 1 1 34 ARG NH2 N 32.943 2.436 -21.079 1.00 . A A . 232 ARG NH2 1 1
4 2077 1 1 34 ARG O O 29.237 -3.096 -19.080 1.00 . A A . 232 ARG O 1 1
4 2078 1 1 35 LYS C C 27.644 -4.036 -22.425 1.00 . A A . 233 LYS C 1 1
4 2079 1 1 35 LYS CA C 27.628 -4.391 -20.942 1.00 . A A . 233 LYS CA 1 1
4 2080 1 1 35 LYS CB C 26.623 -5.519 -20.697 1.00 . A A . 233 LYS CB 1 1
4 2081 1 1 35 LYS CD C 28.238 -7.424 -20.543 1.00 . A A . 233 LYS CD 1 1
4 2082 1 1 35 LYS CE C 28.625 -8.780 -21.135 1.00 . A A . 233 LYS CE 1 1
4 2083 1 1 35 LYS CG C 27.106 -6.808 -21.367 1.00 . A A . 233 LYS CG 1 1
4 2084 1 1 35 LYS H H 26.372 -2.818 -20.276 1.00 . A A . 233 LYS H 1 1
4 2085 1 1 35 LYS HA H 28.611 -4.728 -20.649 1.00 . A A . 233 LYS HA 1 1
4 2086 1 1 35 LYS HB2 H 26.522 -5.684 -19.633 1.00 . A A . 233 LYS HB2 1 1
4 2087 1 1 35 LYS HB3 H 25.664 -5.241 -21.107 1.00 . A A . 233 LYS HB3 1 1
4 2088 1 1 35 LYS HD2 H 29.095 -6.767 -20.560 1.00 . A A . 233 LYS HD2 1 1
4 2089 1 1 35 LYS HD3 H 27.909 -7.561 -19.524 1.00 . A A . 233 LYS HD3 1 1
4 2090 1 1 35 LYS HE2 H 27.732 -9.306 -21.443 1.00 . A A . 233 LYS HE2 1 1
4 2091 1 1 35 LYS HE3 H 29.268 -8.631 -21.989 1.00 . A A . 233 LYS HE3 1 1
4 2092 1 1 35 LYS HG2 H 26.285 -7.507 -21.434 1.00 . A A . 233 LYS HG2 1 1
4 2093 1 1 35 LYS HG3 H 27.468 -6.583 -22.359 1.00 . A A . 233 LYS HG3 1 1
4 2094 1 1 35 LYS HZ1 H 28.935 -9.389 -19.168 1.00 . A A . 233 LYS HZ1 1 1
4 2095 1 1 35 LYS HZ2 H 30.350 -9.323 -20.105 1.00 . A A . 233 LYS HZ2 1 1
4 2096 1 1 35 LYS HZ3 H 29.244 -10.595 -20.321 1.00 . A A . 233 LYS HZ3 1 1
4 2097 1 1 35 LYS N N 27.255 -3.225 -20.145 1.00 . A A . 233 LYS N 1 1
4 2098 1 1 35 LYS NZ N 29.342 -9.582 -20.105 1.00 . A A . 233 LYS NZ 1 1
4 2099 1 1 35 LYS O O 26.774 -3.289 -22.844 1.00 . A A . 233 LYS O 1 1
4 2100 1 1 35 LYS OXT O 28.524 -4.515 -23.120 1.00 . A A . 233 LYS OXT 1 1
5 2101 1 1 4 GLU C C 43.668 14.044 24.523 1.00 . A A . 202 GLU C 1 1
5 2102 1 1 4 GLU CA C 42.370 14.382 25.248 1.00 . A A . 202 GLU CA 1 1
5 2103 1 1 4 GLU CB C 42.669 14.816 26.685 1.00 . A A . 202 GLU CB 1 1
5 2104 1 1 4 GLU CD C 42.616 17.290 26.196 1.00 . A A . 202 GLU CD 1 1
5 2105 1 1 4 GLU CG C 43.477 16.118 26.670 1.00 . A A . 202 GLU CG 1 1
5 2106 1 1 4 GLU HA H 41.869 15.185 24.728 1.00 . A A . 202 GLU HA 1 1
5 2107 1 1 4 GLU HB2 H 41.741 14.973 27.215 1.00 . A A . 202 GLU HB2 1 1
5 2108 1 1 4 GLU HB3 H 43.242 14.048 27.182 1.00 . A A . 202 GLU HB3 1 1
5 2109 1 1 4 GLU HG2 H 43.838 16.324 27.666 1.00 . A A . 202 GLU HG2 1 1
5 2110 1 1 4 GLU HG3 H 44.319 16.005 26.004 1.00 . A A . 202 GLU HG3 1 1
5 2111 1 1 4 GLU N N 41.488 13.182 25.270 1.00 . A A . 202 GLU N 1 1
5 2112 1 1 4 GLU O O 43.937 14.558 23.438 1.00 . A A . 202 GLU O 1 1
5 2113 1 1 4 GLU OE1 O 41.406 17.228 26.348 1.00 . A A . 202 GLU OE1 1 1
5 2114 1 1 4 GLU OE2 O 43.185 18.240 25.685 1.00 . A A . 202 GLU OE2 1 1
5 2115 1 1 5 SER C C 45.538 12.207 23.141 1.00 . A A . 203 SER C 1 1
5 2116 1 1 5 SER CA C 45.745 12.783 24.540 1.00 . A A . 203 SER CA 1 1
5 2117 1 1 5 SER CB C 46.430 11.741 25.425 1.00 . A A . 203 SER CB 1 1
5 2118 1 1 5 SER H H 44.202 12.793 25.992 1.00 . A A . 203 SER H 1 1
5 2119 1 1 5 SER HA H 46.382 13.652 24.470 1.00 . A A . 203 SER HA 1 1
5 2120 1 1 5 SER HB2 H 45.818 10.856 25.488 1.00 . A A . 203 SER HB2 1 1
5 2121 1 1 5 SER HB3 H 47.387 11.480 24.995 1.00 . A A . 203 SER HB3 1 1
5 2122 1 1 5 SER HG H 47.503 12.089 27.010 1.00 . A A . 203 SER HG 1 1
5 2123 1 1 5 SER N N 44.471 13.176 25.131 1.00 . A A . 203 SER N 1 1
5 2124 1 1 5 SER O O 44.528 11.559 22.868 1.00 . A A . 203 SER O 1 1
5 2125 1 1 5 SER OG O 46.604 12.279 26.729 1.00 . A A . 203 SER OG 1 1
5 2126 1 1 6 ARG C C 46.300 10.407 20.861 1.00 . A A . 204 ARG C 1 1
5 2127 1 1 6 ARG CA C 46.440 11.933 20.896 1.00 . A A . 204 ARG CA 1 1
5 2128 1 1 6 ARG CB C 47.699 12.343 20.132 1.00 . A A . 204 ARG CB 1 1
5 2129 1 1 6 ARG CD C 49.011 14.282 19.254 1.00 . A A . 204 ARG CD 1 1
5 2130 1 1 6 ARG CG C 47.764 13.869 20.037 1.00 . A A . 204 ARG CG 1 1
5 2131 1 1 6 ARG CZ C 49.903 13.836 16.990 1.00 . A A . 204 ARG CZ 1 1
5 2132 1 1 6 ARG H H 47.276 12.992 22.534 1.00 . A A . 204 ARG H 1 1
5 2133 1 1 6 ARG HA H 45.584 12.368 20.402 1.00 . A A . 204 ARG HA 1 1
5 2134 1 1 6 ARG HB2 H 48.571 11.976 20.653 1.00 . A A . 204 ARG HB2 1 1
5 2135 1 1 6 ARG HB3 H 47.670 11.925 19.138 1.00 . A A . 204 ARG HB3 1 1
5 2136 1 1 6 ARG HD2 H 49.144 15.350 19.327 1.00 . A A . 204 ARG HD2 1 1
5 2137 1 1 6 ARG HD3 H 49.875 13.785 19.673 1.00 . A A . 204 ARG HD3 1 1
5 2138 1 1 6 ARG HE H 47.973 13.705 17.504 1.00 . A A . 204 ARG HE 1 1
5 2139 1 1 6 ARG HG2 H 46.882 14.235 19.532 1.00 . A A . 204 ARG HG2 1 1
5 2140 1 1 6 ARG HG3 H 47.810 14.291 21.030 1.00 . A A . 204 ARG HG3 1 1
5 2141 1 1 6 ARG HH11 H 51.329 14.356 18.305 1.00 . A A . 204 ARG HH11 1 1
5 2142 1 1 6 ARG HH12 H 51.880 14.029 16.696 1.00 . A A . 204 ARG HH12 1 1
5 2143 1 1 6 ARG HH21 H 48.743 13.296 15.451 1.00 . A A . 204 ARG HH21 1 1
5 2144 1 1 6 ARG HH22 H 50.433 13.436 15.102 1.00 . A A . 204 ARG HH22 1 1
5 2145 1 1 6 ARG N N 46.504 12.451 22.262 1.00 . A A . 204 ARG N 1 1
5 2146 1 1 6 ARG NE N 48.870 13.910 17.843 1.00 . A A . 204 ARG NE 1 1
5 2147 1 1 6 ARG NH1 N 51.135 14.094 17.359 1.00 . A A . 204 ARG NH1 1 1
5 2148 1 1 6 ARG NH2 N 49.674 13.496 15.751 1.00 . A A . 204 ARG NH2 1 1
5 2149 1 1 6 ARG O O 45.792 9.853 19.885 1.00 . A A . 204 ARG O 1 1
5 2150 1 1 7 LYS C C 45.265 7.734 21.759 1.00 . A A . 205 LYS C 1 1
5 2151 1 1 7 LYS CA C 46.689 8.266 21.963 1.00 . A A . 205 LYS CA 1 1
5 2152 1 1 7 LYS CB C 47.226 7.782 23.312 1.00 . A A . 205 LYS CB 1 1
5 2153 1 1 7 LYS CD C 47.786 5.775 24.693 1.00 . A A . 205 LYS CD 1 1
5 2154 1 1 7 LYS CE C 48.044 4.267 24.650 1.00 . A A . 205 LYS CE 1 1
5 2155 1 1 7 LYS CG C 47.332 6.254 23.313 1.00 . A A . 205 LYS CG 1 1
5 2156 1 1 7 LYS H H 47.119 10.216 22.679 1.00 . A A . 205 LYS H 1 1
5 2157 1 1 7 LYS HA H 47.321 7.871 21.183 1.00 . A A . 205 LYS HA 1 1
5 2158 1 1 7 LYS HB2 H 48.203 8.210 23.484 1.00 . A A . 205 LYS HB2 1 1
5 2159 1 1 7 LYS HB3 H 46.555 8.092 24.099 1.00 . A A . 205 LYS HB3 1 1
5 2160 1 1 7 LYS HD2 H 48.694 6.289 24.971 1.00 . A A . 205 LYS HD2 1 1
5 2161 1 1 7 LYS HD3 H 47.015 5.984 25.419 1.00 . A A . 205 LYS HD3 1 1
5 2162 1 1 7 LYS HE2 H 48.468 4.002 23.693 1.00 . A A . 205 LYS HE2 1 1
5 2163 1 1 7 LYS HE3 H 48.732 3.997 25.437 1.00 . A A . 205 LYS HE3 1 1
5 2164 1 1 7 LYS HG2 H 46.368 5.827 23.080 1.00 . A A . 205 LYS HG2 1 1
5 2165 1 1 7 LYS HG3 H 48.052 5.944 22.572 1.00 . A A . 205 LYS HG3 1 1
5 2166 1 1 7 LYS HZ1 H 46.422 3.179 23.926 1.00 . A A . 205 LYS HZ1 1 1
5 2167 1 1 7 LYS HZ2 H 46.048 4.187 25.241 1.00 . A A . 205 LYS HZ2 1 1
5 2168 1 1 7 LYS HZ3 H 46.904 2.741 25.492 1.00 . A A . 205 LYS HZ3 1 1
5 2169 1 1 7 LYS N N 46.745 9.726 21.915 1.00 . A A . 205 LYS N 1 1
5 2170 1 1 7 LYS NZ N 46.758 3.539 24.841 1.00 . A A . 205 LYS NZ 1 1
5 2171 1 1 7 LYS O O 45.088 6.597 21.321 1.00 . A A . 205 LYS O 1 1
5 2172 1 1 8 GLY C C 42.575 7.617 20.522 1.00 . A A . 206 GLY C 1 1
5 2173 1 1 8 GLY CA C 42.868 8.110 21.936 1.00 . A A . 206 GLY CA 1 1
5 2174 1 1 8 GLY H H 44.446 9.449 22.394 1.00 . A A . 206 GLY H 1 1
5 2175 1 1 8 GLY HA2 H 42.679 7.310 22.638 1.00 . A A . 206 GLY HA2 1 1
5 2176 1 1 8 GLY HA3 H 42.214 8.940 22.160 1.00 . A A . 206 GLY HA3 1 1
5 2177 1 1 8 GLY N N 44.254 8.544 22.070 1.00 . A A . 206 GLY N 1 1
5 2178 1 1 8 GLY O O 43.126 8.131 19.547 1.00 . A A . 206 GLY O 1 1
5 2179 1 1 9 GLN C C 40.818 7.127 18.187 1.00 . A A . 207 GLN C 1 1
5 2180 1 1 9 GLN CA C 41.344 6.046 19.127 1.00 . A A . 207 GLN CA 1 1
5 2181 1 1 9 GLN CB C 40.277 4.965 19.315 1.00 . A A . 207 GLN CB 1 1
5 2182 1 1 9 GLN CD C 39.785 2.762 20.423 1.00 . A A . 207 GLN CD 1 1
5 2183 1 1 9 GLN CG C 40.856 3.813 20.142 1.00 . A A . 207 GLN CG 1 1
5 2184 1 1 9 GLN H H 41.292 6.259 21.235 1.00 . A A . 207 GLN H 1 1
5 2185 1 1 9 GLN HA H 42.222 5.596 18.688 1.00 . A A . 207 GLN HA 1 1
5 2186 1 1 9 GLN HB2 H 39.426 5.387 19.831 1.00 . A A . 207 GLN HB2 1 1
5 2187 1 1 9 GLN HB3 H 39.968 4.593 18.351 1.00 . A A . 207 GLN HB3 1 1
5 2188 1 1 9 GLN HE21 H 41.096 1.344 20.891 1.00 . A A . 207 GLN HE21 1 1
5 2189 1 1 9 GLN HE22 H 39.465 0.881 20.977 1.00 . A A . 207 GLN HE22 1 1
5 2190 1 1 9 GLN HG2 H 41.668 3.357 19.595 1.00 . A A . 207 GLN HG2 1 1
5 2191 1 1 9 GLN HG3 H 41.230 4.199 21.079 1.00 . A A . 207 GLN HG3 1 1
5 2192 1 1 9 GLN N N 41.703 6.619 20.421 1.00 . A A . 207 GLN N 1 1
5 2193 1 1 9 GLN NE2 N 40.145 1.563 20.794 1.00 . A A . 207 GLN NE2 1 1
5 2194 1 1 9 GLN O O 40.167 8.076 18.622 1.00 . A A . 207 GLN O 1 1
5 2195 1 1 9 GLN OE1 O 38.589 3.035 20.305 1.00 . A A . 207 GLN OE1 1 1
5 2196 1 1 10 GLU C C 39.187 8.193 15.958 1.00 . A A . 208 GLU C 1 1
5 2197 1 1 10 GLU CA C 40.696 7.970 15.912 1.00 . A A . 208 GLU CA 1 1
5 2198 1 1 10 GLU CB C 41.102 7.512 14.511 1.00 . A A . 208 GLU CB 1 1
5 2199 1 1 10 GLU CD C 41.162 8.214 12.068 1.00 . A A . 208 GLU CD 1 1
5 2200 1 1 10 GLU CG C 40.862 8.648 13.508 1.00 . A A . 208 GLU CG 1 1
5 2201 1 1 10 GLU H H 41.604 6.184 16.604 1.00 . A A . 208 GLU H 1 1
5 2202 1 1 10 GLU HA H 41.194 8.903 16.130 1.00 . A A . 208 GLU HA 1 1
5 2203 1 1 10 GLU HB2 H 42.149 7.245 14.509 1.00 . A A . 208 GLU HB2 1 1
5 2204 1 1 10 GLU HB3 H 40.510 6.655 14.226 1.00 . A A . 208 GLU HB3 1 1
5 2205 1 1 10 GLU HG2 H 39.831 8.962 13.573 1.00 . A A . 208 GLU HG2 1 1
5 2206 1 1 10 GLU HG3 H 41.498 9.482 13.765 1.00 . A A . 208 GLU HG3 1 1
5 2207 1 1 10 GLU N N 41.107 6.975 16.898 1.00 . A A . 208 GLU N 1 1
5 2208 1 1 10 GLU O O 38.416 7.260 16.184 1.00 . A A . 208 GLU O 1 1
5 2209 1 1 10 GLU OE1 O 41.519 7.065 11.850 1.00 . A A . 208 GLU OE1 1 1
5 2210 1 1 10 GLU OE2 O 41.026 9.052 11.192 1.00 . A A . 208 GLU OE2 1 1
5 2211 1 1 11 ARG C C 36.504 9.027 14.814 1.00 . A A . 209 ARG C 1 1
5 2212 1 1 11 ARG CA C 37.373 9.818 15.792 1.00 . A A . 209 ARG CA 1 1
5 2213 1 1 11 ARG CB C 37.229 11.314 15.504 1.00 . A A . 209 ARG CB 1 1
5 2214 1 1 11 ARG CD C 35.671 13.267 15.611 1.00 . A A . 209 ARG CD 1 1
5 2215 1 1 11 ARG CG C 35.792 11.754 15.796 1.00 . A A . 209 ARG CG 1 1
5 2216 1 1 11 ARG CZ C 34.735 13.658 13.356 1.00 . A A . 209 ARG CZ 1 1
5 2217 1 1 11 ARG H H 39.440 10.135 15.534 1.00 . A A . 209 ARG H 1 1
5 2218 1 1 11 ARG HA H 37.010 9.634 16.792 1.00 . A A . 209 ARG HA 1 1
5 2219 1 1 11 ARG HB2 H 37.912 11.868 16.132 1.00 . A A . 209 ARG HB2 1 1
5 2220 1 1 11 ARG HB3 H 37.458 11.505 14.467 1.00 . A A . 209 ARG HB3 1 1
5 2221 1 1 11 ARG HD2 H 34.713 13.598 15.984 1.00 . A A . 209 ARG HD2 1 1
5 2222 1 1 11 ARG HD3 H 36.457 13.759 16.167 1.00 . A A . 209 ARG HD3 1 1
5 2223 1 1 11 ARG HE H 36.669 13.838 13.838 1.00 . A A . 209 ARG HE 1 1
5 2224 1 1 11 ARG HG2 H 35.119 11.252 15.116 1.00 . A A . 209 ARG HG2 1 1
5 2225 1 1 11 ARG HG3 H 35.537 11.497 16.812 1.00 . A A . 209 ARG HG3 1 1
5 2226 1 1 11 ARG HH11 H 33.343 13.105 14.693 1.00 . A A . 209 ARG HH11 1 1
5 2227 1 1 11 ARG HH12 H 32.761 13.413 13.091 1.00 . A A . 209 ARG HH12 1 1
5 2228 1 1 11 ARG HH21 H 35.858 14.214 11.795 1.00 . A A . 209 ARG HH21 1 1
5 2229 1 1 11 ARG HH22 H 34.166 14.030 11.473 1.00 . A A . 209 ARG HH22 1 1
5 2230 1 1 11 ARG N N 38.781 9.438 15.743 1.00 . A A . 209 ARG N 1 1
5 2231 1 1 11 ARG NE N 35.783 13.617 14.193 1.00 . A A . 209 ARG NE 1 1
5 2232 1 1 11 ARG NH1 N 33.516 13.368 13.744 1.00 . A A . 209 ARG NH1 1 1
5 2233 1 1 11 ARG NH2 N 34.936 13.994 12.111 1.00 . A A . 209 ARG NH2 1 1
5 2234 1 1 11 ARG O O 35.295 8.917 15.015 1.00 . A A . 209 ARG O 1 1
5 2235 1 1 12 PHE C C 35.350 6.864 13.120 1.00 . A A . 210 PHE C 1 1
5 2236 1 1 12 PHE CA C 36.324 7.936 12.642 1.00 . A A . 210 PHE CA 1 1
5 2237 1 1 12 PHE CB C 37.265 7.348 11.589 1.00 . A A . 210 PHE CB 1 1
5 2238 1 1 12 PHE CD1 C 36.013 5.777 10.064 1.00 . A A . 210 PHE CD1 1 1
5 2239 1 1 12 PHE CD2 C 36.518 8.013 9.276 1.00 . A A . 210 PHE CD2 1 1
5 2240 1 1 12 PHE CE1 C 35.381 5.492 8.848 1.00 . A A . 210 PHE CE1 1 1
5 2241 1 1 12 PHE CE2 C 35.886 7.728 8.060 1.00 . A A . 210 PHE CE2 1 1
5 2242 1 1 12 PHE CG C 36.582 7.037 10.278 1.00 . A A . 210 PHE CG 1 1
5 2243 1 1 12 PHE CZ C 35.318 6.468 7.846 1.00 . A A . 210 PHE CZ 1 1
5 2244 1 1 12 PHE H H 38.043 8.218 13.791 1.00 . A A . 210 PHE H 1 1
5 2245 1 1 12 PHE HA H 35.761 8.739 12.191 1.00 . A A . 210 PHE HA 1 1
5 2246 1 1 12 PHE HB2 H 38.058 8.057 11.400 1.00 . A A . 210 PHE HB2 1 1
5 2247 1 1 12 PHE HB3 H 37.701 6.442 11.983 1.00 . A A . 210 PHE HB3 1 1
5 2248 1 1 12 PHE HD1 H 36.062 5.024 10.837 1.00 . A A . 210 PHE HD1 1 1
5 2249 1 1 12 PHE HD2 H 36.957 8.985 9.441 1.00 . A A . 210 PHE HD2 1 1
5 2250 1 1 12 PHE HE1 H 34.943 4.520 8.682 1.00 . A A . 210 PHE HE1 1 1
5 2251 1 1 12 PHE HE2 H 35.837 8.482 7.288 1.00 . A A . 210 PHE HE2 1 1
5 2252 1 1 12 PHE HZ H 34.830 6.247 6.908 1.00 . A A . 210 PHE HZ 1 1
5 2253 1 1 12 PHE N N 37.098 8.473 13.758 1.00 . A A . 210 PHE N 1 1
5 2254 1 1 12 PHE O O 35.614 6.175 14.105 1.00 . A A . 210 PHE O 1 1
5 2255 1 1 13 ASN C C 33.758 4.375 12.911 1.00 . A A . 211 ASN C 1 1
5 2256 1 1 13 ASN CA C 33.184 5.788 12.840 1.00 . A A . 211 ASN CA 1 1
5 2257 1 1 13 ASN CB C 32.015 5.827 11.854 1.00 . A A . 211 ASN CB 1 1
5 2258 1 1 13 ASN CG C 31.424 7.232 11.796 1.00 . A A . 211 ASN CG 1 1
5 2259 1 1 13 ASN H H 34.163 7.071 11.513 1.00 . A A . 211 ASN H 1 1
5 2260 1 1 13 ASN HA H 32.827 6.071 13.820 1.00 . A A . 211 ASN HA 1 1
5 2261 1 1 13 ASN HB2 H 32.366 5.547 10.871 1.00 . A A . 211 ASN HB2 1 1
5 2262 1 1 13 ASN HB3 H 31.253 5.133 12.173 1.00 . A A . 211 ASN HB3 1 1
5 2263 1 1 13 ASN HD21 H 31.333 7.433 13.770 1.00 . A A . 211 ASN HD21 1 1
5 2264 1 1 13 ASN HD22 H 30.775 8.766 12.880 1.00 . A A . 211 ASN HD22 1 1
5 2265 1 1 13 ASN N N 34.223 6.725 12.427 1.00 . A A . 211 ASN N 1 1
5 2266 1 1 13 ASN ND2 N 31.155 7.863 12.908 1.00 . A A . 211 ASN ND2 1 1
5 2267 1 1 13 ASN O O 34.721 4.056 12.215 1.00 . A A . 211 ASN O 1 1
5 2268 1 1 13 ASN OD1 O 31.198 7.769 10.712 1.00 . A A . 211 ASN OD1 1 1
5 2269 1 1 14 ARG C C 33.909 1.432 12.668 1.00 . A A . 212 ARG C 1 1
5 2270 1 1 14 ARG CA C 33.716 2.193 13.981 1.00 . A A . 212 ARG CA 1 1
5 2271 1 1 14 ARG CB C 32.774 1.410 14.899 1.00 . A A . 212 ARG CB 1 1
5 2272 1 1 14 ARG CD C 32.415 -0.754 16.098 1.00 . A A . 212 ARG CD 1 1
5 2273 1 1 14 ARG CG C 33.401 0.061 15.261 1.00 . A A . 212 ARG CG 1 1
5 2274 1 1 14 ARG CZ C 31.619 -0.662 18.438 1.00 . A A . 212 ARG CZ 1 1
5 2275 1 1 14 ARG H H 32.354 3.803 14.218 1.00 . A A . 212 ARG H 1 1
5 2276 1 1 14 ARG HA H 34.672 2.290 14.472 1.00 . A A . 212 ARG HA 1 1
5 2277 1 1 14 ARG HB2 H 32.598 1.980 15.799 1.00 . A A . 212 ARG HB2 1 1
5 2278 1 1 14 ARG HB3 H 31.836 1.242 14.391 1.00 . A A . 212 ARG HB3 1 1
5 2279 1 1 14 ARG HD2 H 31.502 -0.894 15.540 1.00 . A A . 212 ARG HD2 1 1
5 2280 1 1 14 ARG HD3 H 32.848 -1.718 16.321 1.00 . A A . 212 ARG HD3 1 1
5 2281 1 1 14 ARG HE H 32.275 0.913 17.392 1.00 . A A . 212 ARG HE 1 1
5 2282 1 1 14 ARG HG2 H 33.636 -0.481 14.357 1.00 . A A . 212 ARG HG2 1 1
5 2283 1 1 14 ARG HG3 H 34.304 0.223 15.830 1.00 . A A . 212 ARG HG3 1 1
5 2284 1 1 14 ARG HH11 H 31.559 -2.513 17.662 1.00 . A A . 212 ARG HH11 1 1
5 2285 1 1 14 ARG HH12 H 31.011 -2.370 19.300 1.00 . A A . 212 ARG HH12 1 1
5 2286 1 1 14 ARG HH21 H 31.556 1.034 19.500 1.00 . A A . 212 ARG HH21 1 1
5 2287 1 1 14 ARG HH22 H 31.010 -0.387 20.325 1.00 . A A . 212 ARG HH22 1 1
5 2288 1 1 14 ARG N N 33.169 3.528 13.749 1.00 . A A . 212 ARG N 1 1
5 2289 1 1 14 ARG NE N 32.112 -0.052 17.349 1.00 . A A . 212 ARG NE 1 1
5 2290 1 1 14 ARG NH1 N 31.377 -1.950 18.469 1.00 . A A . 212 ARG NH1 1 1
5 2291 1 1 14 ARG NH2 N 31.377 0.051 19.504 1.00 . A A . 212 ARG NH2 1 1
5 2292 1 1 14 ARG O O 33.132 1.553 11.713 1.00 . A A . 212 ARG O 1 1
5 2293 1 1 15 TRP C C 34.283 -0.782 10.697 1.00 . A A . 213 TRP C 1 1
5 2294 1 1 15 TRP CA C 35.393 0.029 11.367 1.00 . A A . 213 TRP CA 1 1
5 2295 1 1 15 TRP CB C 36.611 -0.865 11.608 1.00 . A A . 213 TRP CB 1 1
5 2296 1 1 15 TRP CD1 C 37.912 0.973 12.751 1.00 . A A . 213 TRP CD1 1 1
5 2297 1 1 15 TRP CD2 C 39.206 -0.295 11.416 1.00 . A A . 213 TRP CD2 1 1
5 2298 1 1 15 TRP CE2 C 40.050 0.687 11.990 1.00 . A A . 213 TRP CE2 1 1
5 2299 1 1 15 TRP CE3 C 39.778 -1.226 10.532 1.00 . A A . 213 TRP CE3 1 1
5 2300 1 1 15 TRP CG C 37.852 -0.090 11.918 1.00 . A A . 213 TRP CG 1 1
5 2301 1 1 15 TRP CH2 C 41.965 -0.194 10.811 1.00 . A A . 213 TRP CH2 1 1
5 2302 1 1 15 TRP CZ2 C 41.414 0.742 11.694 1.00 . A A . 213 TRP CZ2 1 1
5 2303 1 1 15 TRP CZ3 C 41.147 -1.174 10.232 1.00 . A A . 213 TRP CZ3 1 1
5 2304 1 1 15 TRP H H 35.335 0.264 13.461 1.00 . A A . 213 TRP H 1 1
5 2305 1 1 15 TRP HA H 35.684 0.827 10.701 1.00 . A A . 213 TRP HA 1 1
5 2306 1 1 15 TRP HB2 H 36.401 -1.524 12.436 1.00 . A A . 213 TRP HB2 1 1
5 2307 1 1 15 TRP HB3 H 36.778 -1.464 10.724 1.00 . A A . 213 TRP HB3 1 1
5 2308 1 1 15 TRP HD1 H 37.078 1.394 13.293 1.00 . A A . 213 TRP HD1 1 1
5 2309 1 1 15 TRP HE1 H 39.524 2.200 13.324 1.00 . A A . 213 TRP HE1 1 1
5 2310 1 1 15 TRP HE3 H 39.159 -1.986 10.078 1.00 . A A . 213 TRP HE3 1 1
5 2311 1 1 15 TRP HH2 H 43.019 -0.161 10.576 1.00 . A A . 213 TRP HH2 1 1
5 2312 1 1 15 TRP HZ2 H 42.039 1.499 12.142 1.00 . A A . 213 TRP HZ2 1 1
5 2313 1 1 15 TRP HZ3 H 41.576 -1.894 9.551 1.00 . A A . 213 TRP HZ3 1 1
5 2314 1 1 15 TRP N N 34.958 0.617 12.628 1.00 . A A . 213 TRP N 1 1
5 2315 1 1 15 TRP NE1 N 39.214 1.436 12.794 1.00 . A A . 213 TRP NE1 1 1
5 2316 1 1 15 TRP O O 34.311 -0.955 9.475 1.00 . A A . 213 TRP O 1 1
5 2317 1 1 16 PHE C C 31.436 -1.297 9.936 1.00 . A A . 214 PHE C 1 1
5 2318 1 1 16 PHE CA C 32.290 -2.135 10.893 1.00 . A A . 214 PHE CA 1 1
5 2319 1 1 16 PHE CB C 31.419 -2.734 12.000 1.00 . A A . 214 PHE CB 1 1
5 2320 1 1 16 PHE CD1 C 29.352 -3.811 11.033 1.00 . A A . 214 PHE CD1 1 1
5 2321 1 1 16 PHE CD2 C 31.197 -5.227 11.714 1.00 . A A . 214 PHE CD2 1 1
5 2322 1 1 16 PHE CE1 C 28.629 -4.945 10.640 1.00 . A A . 214 PHE CE1 1 1
5 2323 1 1 16 PHE CE2 C 30.474 -6.360 11.320 1.00 . A A . 214 PHE CE2 1 1
5 2324 1 1 16 PHE CG C 30.635 -3.952 11.570 1.00 . A A . 214 PHE CG 1 1
5 2325 1 1 16 PHE CZ C 29.190 -6.218 10.783 1.00 . A A . 214 PHE CZ 1 1
5 2326 1 1 16 PHE H H 33.103 -0.775 12.290 1.00 . A A . 214 PHE H 1 1
5 2327 1 1 16 PHE HA H 32.761 -2.936 10.339 1.00 . A A . 214 PHE HA 1 1
5 2328 1 1 16 PHE HB2 H 32.055 -3.013 12.826 1.00 . A A . 214 PHE HB2 1 1
5 2329 1 1 16 PHE HB3 H 30.730 -1.974 12.340 1.00 . A A . 214 PHE HB3 1 1
5 2330 1 1 16 PHE HD1 H 28.918 -2.828 10.921 1.00 . A A . 214 PHE HD1 1 1
5 2331 1 1 16 PHE HD2 H 32.187 -5.338 12.131 1.00 . A A . 214 PHE HD2 1 1
5 2332 1 1 16 PHE HE1 H 27.639 -4.835 10.223 1.00 . A A . 214 PHE HE1 1 1
5 2333 1 1 16 PHE HE2 H 30.907 -7.343 11.431 1.00 . A A . 214 PHE HE2 1 1
5 2334 1 1 16 PHE HZ H 28.632 -7.091 10.478 1.00 . A A . 214 PHE HZ 1 1
5 2335 1 1 16 PHE N N 33.323 -1.289 11.485 1.00 . A A . 214 PHE N 1 1
5 2336 1 1 16 PHE O O 31.189 -1.675 8.791 1.00 . A A . 214 PHE O 1 1
5 2337 1 1 17 LEU C C 31.164 1.310 8.336 1.00 . A A . 215 LEU C 1 1
5 2338 1 1 17 LEU CA C 30.360 0.876 9.570 1.00 . A A . 215 LEU CA 1 1
5 2339 1 1 17 LEU CB C 30.013 2.109 10.409 1.00 . A A . 215 LEU CB 1 1
5 2340 1 1 17 LEU CD1 C 27.692 2.402 9.528 1.00 . A A . 215 LEU CD1 1 1
5 2341 1 1 17 LEU CD2 C 28.988 4.383 10.325 1.00 . A A . 215 LEU CD2 1 1
5 2342 1 1 17 LEU CG C 29.084 3.030 9.617 1.00 . A A . 215 LEU CG 1 1
5 2343 1 1 17 LEU H H 31.410 0.159 11.289 1.00 . A A . 215 LEU H 1 1
5 2344 1 1 17 LEU HA H 29.439 0.422 9.237 1.00 . A A . 215 LEU HA 1 1
5 2345 1 1 17 LEU HB2 H 29.521 1.795 11.318 1.00 . A A . 215 LEU HB2 1 1
5 2346 1 1 17 LEU HB3 H 30.919 2.642 10.656 1.00 . A A . 215 LEU HB3 1 1
5 2347 1 1 17 LEU HD11 H 27.672 1.684 8.722 1.00 . A A . 215 LEU HD11 1 1
5 2348 1 1 17 LEU HD12 H 26.960 3.173 9.341 1.00 . A A . 215 LEU HD12 1 1
5 2349 1 1 17 LEU HD13 H 27.460 1.905 10.459 1.00 . A A . 215 LEU HD13 1 1
5 2350 1 1 17 LEU HD21 H 28.104 4.904 9.988 1.00 . A A . 215 LEU HD21 1 1
5 2351 1 1 17 LEU HD22 H 29.863 4.972 10.094 1.00 . A A . 215 LEU HD22 1 1
5 2352 1 1 17 LEU HD23 H 28.931 4.228 11.393 1.00 . A A . 215 LEU HD23 1 1
5 2353 1 1 17 LEU HG H 29.476 3.172 8.621 1.00 . A A . 215 LEU HG 1 1
5 2354 1 1 17 LEU N N 31.086 -0.091 10.398 1.00 . A A . 215 LEU N 1 1
5 2355 1 1 17 LEU O O 30.591 1.629 7.287 1.00 . A A . 215 LEU O 1 1
5 2356 1 1 18 THR C C 33.320 0.723 6.157 1.00 . A A . 216 THR C 1 1
5 2357 1 1 18 THR CA C 33.351 1.663 7.352 1.00 . A A . 216 THR CA 1 1
5 2358 1 1 18 THR CB C 34.786 1.791 7.869 1.00 . A A . 216 THR CB 1 1
5 2359 1 1 18 THR CG2 C 35.610 2.625 6.887 1.00 . A A . 216 THR CG2 1 1
5 2360 1 1 18 THR H H 32.851 0.572 9.105 1.00 . A A . 216 THR H 1 1
5 2361 1 1 18 THR HA H 32.998 2.637 7.046 1.00 . A A . 216 THR HA 1 1
5 2362 1 1 18 THR HB H 35.225 0.808 7.955 1.00 . A A . 216 THR HB 1 1
5 2363 1 1 18 THR HG1 H 34.055 3.047 9.169 1.00 . A A . 216 THR HG1 1 1
5 2364 1 1 18 THR HG21 H 35.310 3.660 6.954 1.00 . A A . 216 THR HG21 1 1
5 2365 1 1 18 THR HG22 H 35.442 2.266 5.881 1.00 . A A . 216 THR HG22 1 1
5 2366 1 1 18 THR HG23 H 36.658 2.536 7.130 1.00 . A A . 216 THR HG23 1 1
5 2367 1 1 18 THR N N 32.484 1.147 8.399 1.00 . A A . 216 THR N 1 1
5 2368 1 1 18 THR O O 32.840 1.083 5.071 1.00 . A A . 216 THR O 1 1
5 2369 1 1 18 THR OG1 O 34.785 2.423 9.143 1.00 . A A . 216 THR OG1 1 1
5 2370 1 1 19 GLY C C 32.353 -1.759 4.794 1.00 . A A . 217 GLY C 1 1
5 2371 1 1 19 GLY CA C 33.776 -1.474 5.274 1.00 . A A . 217 GLY CA 1 1
5 2372 1 1 19 GLY H H 33.903 -0.885 7.262 1.00 . A A . 217 GLY H 1 1
5 2373 1 1 19 GLY HA2 H 34.357 -1.076 4.454 1.00 . A A . 217 GLY HA2 1 1
5 2374 1 1 19 GLY HA3 H 34.221 -2.397 5.614 1.00 . A A . 217 GLY HA3 1 1
5 2375 1 1 19 GLY N N 33.768 -0.514 6.364 1.00 . A A . 217 GLY N 1 1
5 2376 1 1 19 GLY O O 32.158 -2.097 3.630 1.00 . A A . 217 GLY O 1 1
5 2377 1 1 20 MET C C 29.510 -1.311 4.121 1.00 . A A . 218 MET C 1 1
5 2378 1 1 20 MET CA C 30.011 -2.076 5.332 1.00 . A A . 218 MET CA 1 1
5 2379 1 1 20 MET CB C 29.061 -1.834 6.507 1.00 . A A . 218 MET CB 1 1
5 2380 1 1 20 MET CE C 27.289 -2.727 8.869 1.00 . A A . 218 MET CE 1 1
5 2381 1 1 20 MET CG C 27.692 -2.442 6.196 1.00 . A A . 218 MET CG 1 1
5 2382 1 1 20 MET H H 31.501 -1.208 6.543 1.00 . A A . 218 MET H 1 1
5 2383 1 1 20 MET HA H 30.024 -3.132 5.103 1.00 . A A . 218 MET HA 1 1
5 2384 1 1 20 MET HB2 H 29.464 -2.295 7.396 1.00 . A A . 218 MET HB2 1 1
5 2385 1 1 20 MET HB3 H 28.952 -0.771 6.670 1.00 . A A . 218 MET HB3 1 1
5 2386 1 1 20 MET HE1 H 27.772 -3.636 8.537 1.00 . A A . 218 MET HE1 1 1
5 2387 1 1 20 MET HE2 H 26.546 -2.968 9.612 1.00 . A A . 218 MET HE2 1 1
5 2388 1 1 20 MET HE3 H 28.023 -2.060 9.299 1.00 . A A . 218 MET HE3 1 1
5 2389 1 1 20 MET HG2 H 27.361 -2.103 5.226 1.00 . A A . 218 MET HG2 1 1
5 2390 1 1 20 MET HG3 H 27.768 -3.519 6.196 1.00 . A A . 218 MET HG3 1 1
5 2391 1 1 20 MET N N 31.354 -1.648 5.683 1.00 . A A . 218 MET N 1 1
5 2392 1 1 20 MET O O 28.865 -1.899 3.245 1.00 . A A . 218 MET O 1 1
5 2393 1 1 20 MET SD S 26.499 -1.920 7.455 1.00 . A A . 218 MET SD 1 1
5 2394 1 1 21 THR C C 30.179 0.113 1.594 1.00 . A A . 219 THR C 1 1
5 2395 1 1 21 THR CA C 29.502 0.718 2.809 1.00 . A A . 219 THR CA 1 1
5 2396 1 1 21 THR CB C 29.916 2.186 2.950 1.00 . A A . 219 THR CB 1 1
5 2397 1 1 21 THR CG2 C 29.395 2.983 1.753 1.00 . A A . 219 THR CG2 1 1
5 2398 1 1 21 THR H H 30.120 0.522 4.797 1.00 . A A . 219 THR H 1 1
5 2399 1 1 21 THR HA H 28.432 0.676 2.666 1.00 . A A . 219 THR HA 1 1
5 2400 1 1 21 THR HB H 30.992 2.257 2.984 1.00 . A A . 219 THR HB 1 1
5 2401 1 1 21 THR HG1 H 29.973 2.521 4.866 1.00 . A A . 219 THR HG1 1 1
5 2402 1 1 21 THR HG21 H 29.816 3.978 1.771 1.00 . A A . 219 THR HG21 1 1
5 2403 1 1 21 THR HG22 H 28.317 3.048 1.805 1.00 . A A . 219 THR HG22 1 1
5 2404 1 1 21 THR HG23 H 29.682 2.486 0.838 1.00 . A A . 219 THR HG23 1 1
5 2405 1 1 21 THR N N 29.842 -0.017 4.024 1.00 . A A . 219 THR N 1 1
5 2406 1 1 21 THR O O 29.584 0.038 0.513 1.00 . A A . 219 THR O 1 1
5 2407 1 1 21 THR OG1 O 29.366 2.718 4.148 1.00 . A A . 219 THR OG1 1 1
5 2408 1 1 22 VAL C C 31.368 -2.265 0.252 1.00 . A A . 220 VAL C 1 1
5 2409 1 1 22 VAL CA C 32.114 -0.995 0.670 1.00 . A A . 220 VAL CA 1 1
5 2410 1 1 22 VAL CB C 33.564 -1.338 1.039 1.00 . A A . 220 VAL CB 1 1
5 2411 1 1 22 VAL CG1 C 34.288 -1.909 -0.182 1.00 . A A . 220 VAL CG1 1 1
5 2412 1 1 22 VAL CG2 C 34.288 -0.074 1.508 1.00 . A A . 220 VAL CG2 1 1
5 2413 1 1 22 VAL H H 31.865 -0.200 2.659 1.00 . A A . 220 VAL H 1 1
5 2414 1 1 22 VAL HA H 32.129 -0.319 -0.172 1.00 . A A . 220 VAL HA 1 1
5 2415 1 1 22 VAL HB H 33.574 -2.074 1.828 1.00 . A A . 220 VAL HB 1 1
5 2416 1 1 22 VAL HG11 H 35.355 -1.826 -0.042 1.00 . A A . 220 VAL HG11 1 1
5 2417 1 1 22 VAL HG12 H 33.998 -1.357 -1.064 1.00 . A A . 220 VAL HG12 1 1
5 2418 1 1 22 VAL HG13 H 34.021 -2.949 -0.306 1.00 . A A . 220 VAL HG13 1 1
5 2419 1 1 22 VAL HG21 H 33.956 0.185 2.502 1.00 . A A . 220 VAL HG21 1 1
5 2420 1 1 22 VAL HG22 H 34.068 0.739 0.832 1.00 . A A . 220 VAL HG22 1 1
5 2421 1 1 22 VAL HG23 H 35.353 -0.253 1.519 1.00 . A A . 220 VAL HG23 1 1
5 2422 1 1 22 VAL N N 31.422 -0.329 1.779 1.00 . A A . 220 VAL N 1 1
5 2423 1 1 22 VAL O O 31.259 -2.578 -0.933 1.00 . A A . 220 VAL O 1 1
5 2424 1 1 23 ALA C C 28.815 -3.901 0.092 1.00 . A A . 221 ALA C 1 1
5 2425 1 1 23 ALA CA C 30.049 -4.187 0.940 1.00 . A A . 221 ALA CA 1 1
5 2426 1 1 23 ALA CB C 29.632 -4.866 2.248 1.00 . A A . 221 ALA CB 1 1
5 2427 1 1 23 ALA H H 31.067 -2.776 2.145 1.00 . A A . 221 ALA H 1 1
5 2428 1 1 23 ALA HA H 30.689 -4.864 0.398 1.00 . A A . 221 ALA HA 1 1
5 2429 1 1 23 ALA HB1 H 28.746 -5.460 2.081 1.00 . A A . 221 ALA HB1 1 1
5 2430 1 1 23 ALA HB2 H 29.427 -4.116 2.996 1.00 . A A . 221 ALA HB2 1 1
5 2431 1 1 23 ALA HB3 H 30.433 -5.504 2.590 1.00 . A A . 221 ALA HB3 1 1
5 2432 1 1 23 ALA N N 30.805 -2.970 1.232 1.00 . A A . 221 ALA N 1 1
5 2433 1 1 23 ALA O O 28.357 -4.772 -0.653 1.00 . A A . 221 ALA O 1 1
5 2434 1 1 24 GLY C C 27.791 -2.265 -2.168 1.00 . A A . 222 GLY C 1 1
5 2435 1 1 24 GLY CA C 27.245 -2.270 -0.747 1.00 . A A . 222 GLY CA 1 1
5 2436 1 1 24 GLY H H 28.662 -2.037 0.827 1.00 . A A . 222 GLY H 1 1
5 2437 1 1 24 GLY HA2 H 26.423 -2.969 -0.675 1.00 . A A . 222 GLY HA2 1 1
5 2438 1 1 24 GLY HA3 H 26.905 -1.278 -0.493 1.00 . A A . 222 GLY HA3 1 1
5 2439 1 1 24 GLY N N 28.306 -2.676 0.165 1.00 . A A . 222 GLY N 1 1
5 2440 1 1 24 GLY O O 27.203 -2.830 -3.088 1.00 . A A . 222 GLY O 1 1
5 2441 1 1 25 VAL C C 29.866 -3.002 -4.167 1.00 . A A . 223 VAL C 1 1
5 2442 1 1 25 VAL CA C 29.607 -1.593 -3.635 1.00 . A A . 223 VAL CA 1 1
5 2443 1 1 25 VAL CB C 30.931 -0.820 -3.526 1.00 . A A . 223 VAL CB 1 1
5 2444 1 1 25 VAL CG1 C 31.605 -0.713 -4.898 1.00 . A A . 223 VAL CG1 1 1
5 2445 1 1 25 VAL CG2 C 30.663 0.591 -2.995 1.00 . A A . 223 VAL CG2 1 1
5 2446 1 1 25 VAL H H 29.194 -0.978 -1.653 1.00 . A A . 223 VAL H 1 1
5 2447 1 1 25 VAL HA H 28.967 -1.076 -4.333 1.00 . A A . 223 VAL HA 1 1
5 2448 1 1 25 VAL HB H 31.592 -1.338 -2.847 1.00 . A A . 223 VAL HB 1 1
5 2449 1 1 25 VAL HG11 H 31.995 -1.678 -5.185 1.00 . A A . 223 VAL HG11 1 1
5 2450 1 1 25 VAL HG12 H 32.415 0.000 -4.846 1.00 . A A . 223 VAL HG12 1 1
5 2451 1 1 25 VAL HG13 H 30.883 -0.384 -5.629 1.00 . A A . 223 VAL HG13 1 1
5 2452 1 1 25 VAL HG21 H 31.502 1.229 -3.228 1.00 . A A . 223 VAL HG21 1 1
5 2453 1 1 25 VAL HG22 H 30.527 0.553 -1.924 1.00 . A A . 223 VAL HG22 1 1
5 2454 1 1 25 VAL HG23 H 29.770 0.986 -3.457 1.00 . A A . 223 VAL HG23 1 1
5 2455 1 1 25 VAL N N 28.943 -1.626 -2.330 1.00 . A A . 223 VAL N 1 1
5 2456 1 1 25 VAL O O 29.896 -3.214 -5.380 1.00 . A A . 223 VAL O 1 1
5 2457 1 1 26 VAL C C 28.906 -5.780 -4.469 1.00 . A A . 224 VAL C 1 1
5 2458 1 1 26 VAL CA C 30.178 -5.352 -3.718 1.00 . A A . 224 VAL CA 1 1
5 2459 1 1 26 VAL CB C 30.448 -6.292 -2.539 1.00 . A A . 224 VAL CB 1 1
5 2460 1 1 26 VAL CG1 C 30.651 -7.723 -3.047 1.00 . A A . 224 VAL CG1 1 1
5 2461 1 1 26 VAL CG2 C 31.712 -5.834 -1.809 1.00 . A A . 224 VAL CG2 1 1
5 2462 1 1 26 VAL H H 29.899 -3.697 -2.320 1.00 . A A . 224 VAL H 1 1
5 2463 1 1 26 VAL HA H 31.013 -5.405 -4.402 1.00 . A A . 224 VAL HA 1 1
5 2464 1 1 26 VAL HB H 29.609 -6.272 -1.861 1.00 . A A . 224 VAL HB 1 1
5 2465 1 1 26 VAL HG11 H 31.142 -8.309 -2.284 1.00 . A A . 224 VAL HG11 1 1
5 2466 1 1 26 VAL HG12 H 31.263 -7.706 -3.937 1.00 . A A . 224 VAL HG12 1 1
5 2467 1 1 26 VAL HG13 H 29.693 -8.163 -3.278 1.00 . A A . 224 VAL HG13 1 1
5 2468 1 1 26 VAL HG21 H 32.564 -5.941 -2.463 1.00 . A A . 224 VAL HG21 1 1
5 2469 1 1 26 VAL HG22 H 31.856 -6.437 -0.926 1.00 . A A . 224 VAL HG22 1 1
5 2470 1 1 26 VAL HG23 H 31.606 -4.797 -1.524 1.00 . A A . 224 VAL HG23 1 1
5 2471 1 1 26 VAL N N 30.036 -3.962 -3.263 1.00 . A A . 224 VAL N 1 1
5 2472 1 1 26 VAL O O 28.955 -6.362 -5.561 1.00 . A A . 224 VAL O 1 1
5 2473 1 1 27 LEU C C 26.427 -4.774 -5.906 1.00 . A A . 225 LEU C 1 1
5 2474 1 1 27 LEU CA C 26.491 -5.598 -4.619 1.00 . A A . 225 LEU CA 1 1
5 2475 1 1 27 LEU CB C 25.333 -5.218 -3.689 1.00 . A A . 225 LEU CB 1 1
5 2476 1 1 27 LEU CD1 C 22.982 -5.984 -3.227 1.00 . A A . 225 LEU CD1 1 1
5 2477 1 1 27 LEU CD2 C 23.426 -4.410 -5.118 1.00 . A A . 225 LEU CD2 1 1
5 2478 1 1 27 LEU CG C 23.983 -5.598 -4.323 1.00 . A A . 225 LEU CG 1 1
5 2479 1 1 27 LEU H H 27.787 -5.123 -2.976 1.00 . A A . 225 LEU H 1 1
5 2480 1 1 27 LEU HA H 26.401 -6.644 -4.871 1.00 . A A . 225 LEU HA 1 1
5 2481 1 1 27 LEU HB2 H 25.458 -5.743 -2.752 1.00 . A A . 225 LEU HB2 1 1
5 2482 1 1 27 LEU HB3 H 25.362 -4.154 -3.500 1.00 . A A . 225 LEU HB3 1 1
5 2483 1 1 27 LEU HD11 H 22.107 -6.429 -3.678 1.00 . A A . 225 LEU HD11 1 1
5 2484 1 1 27 LEU HD12 H 22.693 -5.101 -2.675 1.00 . A A . 225 LEU HD12 1 1
5 2485 1 1 27 LEU HD13 H 23.441 -6.694 -2.554 1.00 . A A . 225 LEU HD13 1 1
5 2486 1 1 27 LEU HD21 H 22.347 -4.471 -5.167 1.00 . A A . 225 LEU HD21 1 1
5 2487 1 1 27 LEU HD22 H 23.827 -4.426 -6.120 1.00 . A A . 225 LEU HD22 1 1
5 2488 1 1 27 LEU HD23 H 23.710 -3.487 -4.633 1.00 . A A . 225 LEU HD23 1 1
5 2489 1 1 27 LEU HG H 24.120 -6.441 -4.986 1.00 . A A . 225 LEU HG 1 1
5 2490 1 1 27 LEU N N 27.756 -5.391 -3.916 1.00 . A A . 225 LEU N 1 1
5 2491 1 1 27 LEU O O 25.845 -5.213 -6.900 1.00 . A A . 225 LEU O 1 1
5 2492 1 1 28 LEU C C 28.036 -3.597 -8.191 1.00 . A A . 226 LEU C 1 1
5 2493 1 1 28 LEU CA C 27.217 -2.835 -7.143 1.00 . A A . 226 LEU CA 1 1
5 2494 1 1 28 LEU CB C 27.856 -1.471 -6.864 1.00 . A A . 226 LEU CB 1 1
5 2495 1 1 28 LEU CD1 C 26.257 -0.138 -8.242 1.00 . A A . 226 LEU CD1 1 1
5 2496 1 1 28 LEU CD2 C 28.610 0.649 -7.942 1.00 . A A . 226 LEU CD2 1 1
5 2497 1 1 28 LEU CG C 27.713 -0.581 -8.099 1.00 . A A . 226 LEU CG 1 1
5 2498 1 1 28 LEU H H 27.503 -3.315 -5.073 1.00 . A A . 226 LEU H 1 1
5 2499 1 1 28 LEU HA H 26.230 -2.667 -7.547 1.00 . A A . 226 LEU HA 1 1
5 2500 1 1 28 LEU HB2 H 27.363 -1.005 -6.024 1.00 . A A . 226 LEU HB2 1 1
5 2501 1 1 28 LEU HB3 H 28.904 -1.593 -6.644 1.00 . A A . 226 LEU HB3 1 1
5 2502 1 1 28 LEU HD11 H 26.200 0.706 -8.914 1.00 . A A . 226 LEU HD11 1 1
5 2503 1 1 28 LEU HD12 H 25.870 0.146 -7.275 1.00 . A A . 226 LEU HD12 1 1
5 2504 1 1 28 LEU HD13 H 25.669 -0.953 -8.639 1.00 . A A . 226 LEU HD13 1 1
5 2505 1 1 28 LEU HD21 H 28.334 1.184 -7.045 1.00 . A A . 226 LEU HD21 1 1
5 2506 1 1 28 LEU HD22 H 28.488 1.296 -8.799 1.00 . A A . 226 LEU HD22 1 1
5 2507 1 1 28 LEU HD23 H 29.641 0.336 -7.871 1.00 . A A . 226 LEU HD23 1 1
5 2508 1 1 28 LEU HG H 28.008 -1.135 -8.978 1.00 . A A . 226 LEU HG 1 1
5 2509 1 1 28 LEU N N 27.071 -3.608 -5.906 1.00 . A A . 226 LEU N 1 1
5 2510 1 1 28 LEU O O 27.736 -3.546 -9.384 1.00 . A A . 226 LEU O 1 1
5 2511 1 1 29 GLY C C 29.125 -6.208 -9.424 1.00 . A A . 227 GLY C 1 1
5 2512 1 1 29 GLY CA C 29.880 -5.143 -8.622 1.00 . A A . 227 GLY CA 1 1
5 2513 1 1 29 GLY H H 29.011 -4.599 -6.771 1.00 . A A . 227 GLY H 1 1
5 2514 1 1 29 GLY HA2 H 30.349 -4.455 -9.308 1.00 . A A . 227 GLY HA2 1 1
5 2515 1 1 29 GLY HA3 H 30.645 -5.628 -8.034 1.00 . A A . 227 GLY HA3 1 1
5 2516 1 1 29 GLY N N 28.999 -4.393 -7.725 1.00 . A A . 227 GLY N 1 1
5 2517 1 1 29 GLY O O 29.567 -6.613 -10.499 1.00 . A A . 227 GLY O 1 1
5 2518 1 1 30 SER C C 26.181 -6.978 -10.538 1.00 . A A . 228 SER C 1 1
5 2519 1 1 30 SER CA C 27.172 -7.649 -9.585 1.00 . A A . 228 SER CA 1 1
5 2520 1 1 30 SER CB C 26.407 -8.494 -8.565 1.00 . A A . 228 SER CB 1 1
5 2521 1 1 30 SER H H 27.633 -6.190 -8.105 1.00 . A A . 228 SER H 1 1
5 2522 1 1 30 SER HA H 27.820 -8.297 -10.156 1.00 . A A . 228 SER HA 1 1
5 2523 1 1 30 SER HB2 H 25.724 -7.870 -8.012 1.00 . A A . 228 SER HB2 1 1
5 2524 1 1 30 SER HB3 H 25.846 -9.261 -9.085 1.00 . A A . 228 SER HB3 1 1
5 2525 1 1 30 SER HG H 27.410 -10.016 -7.886 1.00 . A A . 228 SER HG 1 1
5 2526 1 1 30 SER N N 27.985 -6.654 -8.897 1.00 . A A . 228 SER N 1 1
5 2527 1 1 30 SER O O 26.249 -7.146 -11.755 1.00 . A A . 228 SER O 1 1
5 2528 1 1 30 SER OG O 27.331 -9.087 -7.661 1.00 . A A . 228 SER OG 1 1
5 2529 1 1 31 LEU C C 24.653 -4.693 -11.835 1.00 . A A . 229 LEU C 1 1
5 2530 1 1 31 LEU CA C 24.169 -5.606 -10.708 1.00 . A A . 229 LEU CA 1 1
5 2531 1 1 31 LEU CB C 23.256 -4.802 -9.778 1.00 . A A . 229 LEU CB 1 1
5 2532 1 1 31 LEU CD1 C 21.789 -4.850 -7.762 1.00 . A A . 229 LEU CD1 1 1
5 2533 1 1 31 LEU CD2 C 21.801 -6.799 -9.301 1.00 . A A . 229 LEU CD2 1 1
5 2534 1 1 31 LEU CG C 22.667 -5.698 -8.682 1.00 . A A . 229 LEU CG 1 1
5 2535 1 1 31 LEU H H 25.361 -6.040 -8.991 1.00 . A A . 229 LEU H 1 1
5 2536 1 1 31 LEU HA H 23.590 -6.398 -11.155 1.00 . A A . 229 LEU HA 1 1
5 2537 1 1 31 LEU HB2 H 23.827 -4.009 -9.318 1.00 . A A . 229 LEU HB2 1 1
5 2538 1 1 31 LEU HB3 H 22.451 -4.371 -10.355 1.00 . A A . 229 LEU HB3 1 1
5 2539 1 1 31 LEU HD11 H 21.556 -5.412 -6.869 1.00 . A A . 229 LEU HD11 1 1
5 2540 1 1 31 LEU HD12 H 20.874 -4.592 -8.275 1.00 . A A . 229 LEU HD12 1 1
5 2541 1 1 31 LEU HD13 H 22.316 -3.947 -7.491 1.00 . A A . 229 LEU HD13 1 1
5 2542 1 1 31 LEU HD21 H 21.223 -6.387 -10.116 1.00 . A A . 229 LEU HD21 1 1
5 2543 1 1 31 LEU HD22 H 21.131 -7.193 -8.549 1.00 . A A . 229 LEU HD22 1 1
5 2544 1 1 31 LEU HD23 H 22.432 -7.591 -9.671 1.00 . A A . 229 LEU HD23 1 1
5 2545 1 1 31 LEU HG H 23.468 -6.143 -8.109 1.00 . A A . 229 LEU HG 1 1
5 2546 1 1 31 LEU N N 25.265 -6.212 -9.952 1.00 . A A . 229 LEU N 1 1
5 2547 1 1 31 LEU O O 23.938 -4.508 -12.823 1.00 . A A . 229 LEU O 1 1
5 2548 1 1 32 PHE C C 26.302 -3.614 -14.084 1.00 . A A . 230 PHE C 1 1
5 2549 1 1 32 PHE CA C 26.290 -3.098 -12.644 1.00 . A A . 230 PHE CA 1 1
5 2550 1 1 32 PHE CB C 27.691 -2.611 -12.269 1.00 . A A . 230 PHE CB 1 1
5 2551 1 1 32 PHE CD1 C 28.965 -1.895 -14.321 1.00 . A A . 230 PHE CD1 1 1
5 2552 1 1 32 PHE CD2 C 27.999 -0.183 -12.901 1.00 . A A . 230 PHE CD2 1 1
5 2553 1 1 32 PHE CE1 C 29.468 -0.906 -15.174 1.00 . A A . 230 PHE CE1 1 1
5 2554 1 1 32 PHE CE2 C 28.502 0.807 -13.754 1.00 . A A . 230 PHE CE2 1 1
5 2555 1 1 32 PHE CG C 28.230 -1.535 -13.185 1.00 . A A . 230 PHE CG 1 1
5 2556 1 1 32 PHE CZ C 29.237 0.446 -14.891 1.00 . A A . 230 PHE CZ 1 1
5 2557 1 1 32 PHE H H 26.474 -4.469 -11.023 1.00 . A A . 230 PHE H 1 1
5 2558 1 1 32 PHE HA H 25.609 -2.263 -12.582 1.00 . A A . 230 PHE HA 1 1
5 2559 1 1 32 PHE HB2 H 27.663 -2.218 -11.265 1.00 . A A . 230 PHE HB2 1 1
5 2560 1 1 32 PHE HB3 H 28.365 -3.457 -12.285 1.00 . A A . 230 PHE HB3 1 1
5 2561 1 1 32 PHE HD1 H 29.143 -2.937 -14.540 1.00 . A A . 230 PHE HD1 1 1
5 2562 1 1 32 PHE HD2 H 27.433 0.096 -12.025 1.00 . A A . 230 PHE HD2 1 1
5 2563 1 1 32 PHE HE1 H 30.035 -1.185 -16.050 1.00 . A A . 230 PHE HE1 1 1
5 2564 1 1 32 PHE HE2 H 28.325 1.850 -13.536 1.00 . A A . 230 PHE HE2 1 1
5 2565 1 1 32 PHE HZ H 29.625 1.210 -15.549 1.00 . A A . 230 PHE HZ 1 1
5 2566 1 1 32 PHE N N 25.854 -4.129 -11.702 1.00 . A A . 230 PHE N 1 1
5 2567 1 1 32 PHE O O 26.079 -2.844 -15.019 1.00 . A A . 230 PHE O 1 1
5 2568 1 1 33 SER C C 25.168 -5.637 -16.183 1.00 . A A . 231 SER C 1 1
5 2569 1 1 33 SER CA C 26.573 -5.491 -15.604 1.00 . A A . 231 SER CA 1 1
5 2570 1 1 33 SER CB C 27.243 -6.865 -15.553 1.00 . A A . 231 SER CB 1 1
5 2571 1 1 33 SER H H 26.702 -5.494 -13.496 1.00 . A A . 231 SER H 1 1
5 2572 1 1 33 SER HA H 27.151 -4.852 -16.254 1.00 . A A . 231 SER HA 1 1
5 2573 1 1 33 SER HB2 H 27.475 -7.194 -16.553 1.00 . A A . 231 SER HB2 1 1
5 2574 1 1 33 SER HB3 H 28.158 -6.795 -14.980 1.00 . A A . 231 SER HB3 1 1
5 2575 1 1 33 SER HG H 26.446 -8.634 -15.413 1.00 . A A . 231 SER HG 1 1
5 2576 1 1 33 SER N N 26.552 -4.908 -14.267 1.00 . A A . 231 SER N 1 1
5 2577 1 1 33 SER O O 24.219 -5.932 -15.456 1.00 . A A . 231 SER O 1 1
5 2578 1 1 33 SER OG O 26.352 -7.795 -14.954 1.00 . A A . 231 SER OG 1 1
5 2579 1 1 34 ARG C C 24.032 -7.463 -18.359 1.00 . A A . 232 ARG C 1 1
5 2580 1 1 34 ARG CA C 23.883 -5.953 -18.215 1.00 . A A . 232 ARG CA 1 1
5 2581 1 1 34 ARG CB C 23.799 -5.321 -19.606 1.00 . A A . 232 ARG CB 1 1
5 2582 1 1 34 ARG CD C 23.531 -3.194 -20.881 1.00 . A A . 232 ARG CD 1 1
5 2583 1 1 34 ARG CG C 23.585 -3.812 -19.483 1.00 . A A . 232 ARG CG 1 1
5 2584 1 1 34 ARG CZ C 21.159 -2.939 -21.542 1.00 . A A . 232 ARG CZ 1 1
5 2585 1 1 34 ARG H H 25.617 -4.776 -17.929 1.00 . A A . 232 ARG H 1 1
5 2586 1 1 34 ARG HA H 22.981 -5.731 -17.664 1.00 . A A . 232 ARG HA 1 1
5 2587 1 1 34 ARG HB2 H 24.716 -5.512 -20.144 1.00 . A A . 232 ARG HB2 1 1
5 2588 1 1 34 ARG HB3 H 22.970 -5.754 -20.146 1.00 . A A . 232 ARG HB3 1 1
5 2589 1 1 34 ARG HD2 H 23.542 -2.119 -20.801 1.00 . A A . 232 ARG HD2 1 1
5 2590 1 1 34 ARG HD3 H 24.398 -3.515 -21.442 1.00 . A A . 232 ARG HD3 1 1
5 2591 1 1 34 ARG HE H 22.350 -4.440 -22.115 1.00 . A A . 232 ARG HE 1 1
5 2592 1 1 34 ARG HG2 H 22.655 -3.620 -18.966 1.00 . A A . 232 ARG HG2 1 1
5 2593 1 1 34 ARG HG3 H 24.403 -3.375 -18.930 1.00 . A A . 232 ARG HG3 1 1
5 2594 1 1 34 ARG HH11 H 21.779 -1.481 -20.308 1.00 . A A . 232 ARG HH11 1 1
5 2595 1 1 34 ARG HH12 H 20.137 -1.362 -20.841 1.00 . A A . 232 ARG HH12 1 1
5 2596 1 1 34 ARG HH21 H 20.228 -4.230 -22.758 1.00 . A A . 232 ARG HH21 1 1
5 2597 1 1 34 ARG HH22 H 19.271 -2.897 -22.204 1.00 . A A . 232 ARG HH22 1 1
5 2598 1 1 34 ARG N N 25.038 -5.433 -17.490 1.00 . A A . 232 ARG N 1 1
5 2599 1 1 34 ARG NE N 22.314 -3.619 -21.581 1.00 . A A . 232 ARG NE 1 1
5 2600 1 1 34 ARG NH1 N 21.014 -1.842 -20.841 1.00 . A A . 232 ARG NH1 1 1
5 2601 1 1 34 ARG NH2 N 20.140 -3.391 -22.221 1.00 . A A . 232 ARG NH2 1 1
5 2602 1 1 34 ARG O O 25.150 -7.970 -18.450 1.00 . A A . 232 ARG O 1 1
5 2603 1 1 35 LYS C C 21.984 -10.199 -19.424 1.00 . A A . 233 LYS C 1 1
5 2604 1 1 35 LYS CA C 22.966 -9.648 -18.395 1.00 . A A . 233 LYS CA 1 1
5 2605 1 1 35 LYS CB C 22.621 -10.191 -17.005 1.00 . A A . 233 LYS CB 1 1
5 2606 1 1 35 LYS CD C 24.271 -12.076 -16.941 1.00 . A A . 233 LYS CD 1 1
5 2607 1 1 35 LYS CE C 24.423 -13.593 -16.821 1.00 . A A . 233 LYS CE 1 1
5 2608 1 1 35 LYS CG C 22.786 -11.713 -16.973 1.00 . A A . 233 LYS CG 1 1
5 2609 1 1 35 LYS H H 22.039 -7.753 -18.419 1.00 . A A . 233 LYS H 1 1
5 2610 1 1 35 LYS HA H 23.964 -9.968 -18.658 1.00 . A A . 233 LYS HA 1 1
5 2611 1 1 35 LYS HB2 H 23.279 -9.744 -16.275 1.00 . A A . 233 LYS HB2 1 1
5 2612 1 1 35 LYS HB3 H 21.598 -9.937 -16.766 1.00 . A A . 233 LYS HB3 1 1
5 2613 1 1 35 LYS HD2 H 24.744 -11.739 -17.851 1.00 . A A . 233 LYS HD2 1 1
5 2614 1 1 35 LYS HD3 H 24.743 -11.602 -16.093 1.00 . A A . 233 LYS HD3 1 1
5 2615 1 1 35 LYS HE2 H 23.664 -14.079 -17.416 1.00 . A A . 233 LYS HE2 1 1
5 2616 1 1 35 LYS HE3 H 25.400 -13.887 -17.174 1.00 . A A . 233 LYS HE3 1 1
5 2617 1 1 35 LYS HG2 H 22.301 -12.106 -16.090 1.00 . A A . 233 LYS HG2 1 1
5 2618 1 1 35 LYS HG3 H 22.332 -12.145 -17.852 1.00 . A A . 233 LYS HG3 1 1
5 2619 1 1 35 LYS HZ1 H 24.313 -13.157 -14.787 1.00 . A A . 233 LYS HZ1 1 1
5 2620 1 1 35 LYS HZ2 H 25.032 -14.655 -15.137 1.00 . A A . 233 LYS HZ2 1 1
5 2621 1 1 35 LYS HZ3 H 23.349 -14.467 -15.264 1.00 . A A . 233 LYS HZ3 1 1
5 2622 1 1 35 LYS N N 22.916 -8.188 -18.374 1.00 . A A . 233 LYS N 1 1
5 2623 1 1 35 LYS NZ N 24.268 -13.999 -15.394 1.00 . A A . 233 LYS NZ 1 1
5 2624 1 1 35 LYS O O 20.825 -9.819 -19.372 1.00 . A A . 233 LYS O 1 1
5 2625 1 1 35 LYS OXT O 22.404 -10.994 -20.249 1.00 . A A . 233 LYS OXT 1 1
6 2626 1 1 4 GLU C C 40.122 8.822 29.331 1.00 . A A . 202 GLU C 1 1
6 2627 1 1 4 GLU CA C 38.653 9.146 29.583 1.00 . A A . 202 GLU CA 1 1
6 2628 1 1 4 GLU CB C 37.756 8.285 28.692 1.00 . A A . 202 GLU CB 1 1
6 2629 1 1 4 GLU CD C 36.974 5.905 28.268 1.00 . A A . 202 GLU CD 1 1
6 2630 1 1 4 GLU CG C 37.796 6.829 29.174 1.00 . A A . 202 GLU CG 1 1
6 2631 1 1 4 GLU HA H 38.416 8.958 30.620 1.00 . A A . 202 GLU HA 1 1
6 2632 1 1 4 GLU HB2 H 36.741 8.653 28.741 1.00 . A A . 202 GLU HB2 1 1
6 2633 1 1 4 GLU HB3 H 38.108 8.332 27.672 1.00 . A A . 202 GLU HB3 1 1
6 2634 1 1 4 GLU HG2 H 38.821 6.490 29.184 1.00 . A A . 202 GLU HG2 1 1
6 2635 1 1 4 GLU HG3 H 37.401 6.782 30.179 1.00 . A A . 202 GLU HG3 1 1
6 2636 1 1 4 GLU N N 38.413 10.585 29.273 1.00 . A A . 202 GLU N 1 1
6 2637 1 1 4 GLU O O 40.628 9.000 28.224 1.00 . A A . 202 GLU O 1 1
6 2638 1 1 4 GLU OE1 O 36.445 6.362 27.265 1.00 . A A . 202 GLU OE1 1 1
6 2639 1 1 4 GLU OE2 O 36.877 4.737 28.603 1.00 . A A . 202 GLU OE2 1 1
6 2640 1 1 5 SER C C 42.603 7.133 29.160 1.00 . A A . 203 SER C 1 1
6 2641 1 1 5 SER CA C 42.238 8.098 30.288 1.00 . A A . 203 SER CA 1 1
6 2642 1 1 5 SER CB C 42.738 7.527 31.616 1.00 . A A . 203 SER CB 1 1
6 2643 1 1 5 SER H H 40.329 8.160 31.208 1.00 . A A . 203 SER H 1 1
6 2644 1 1 5 SER HA H 42.741 9.036 30.113 1.00 . A A . 203 SER HA 1 1
6 2645 1 1 5 SER HB2 H 42.273 6.573 31.801 1.00 . A A . 203 SER HB2 1 1
6 2646 1 1 5 SER HB3 H 43.811 7.398 31.568 1.00 . A A . 203 SER HB3 1 1
6 2647 1 1 5 SER HG H 41.565 8.126 33.048 1.00 . A A . 203 SER HG 1 1
6 2648 1 1 5 SER N N 40.802 8.347 30.370 1.00 . A A . 203 SER N 1 1
6 2649 1 1 5 SER O O 43.714 7.196 28.632 1.00 . A A . 203 SER O 1 1
6 2650 1 1 5 SER OG O 42.395 8.420 32.667 1.00 . A A . 203 SER OG 1 1
6 2651 1 1 6 ARG C C 42.455 5.896 26.473 1.00 . A A . 204 ARG C 1 1
6 2652 1 1 6 ARG CA C 41.984 5.241 27.768 1.00 . A A . 204 ARG CA 1 1
6 2653 1 1 6 ARG CB C 40.751 4.376 27.492 1.00 . A A . 204 ARG CB 1 1
6 2654 1 1 6 ARG CD C 39.235 2.635 28.454 1.00 . A A . 204 ARG CD 1 1
6 2655 1 1 6 ARG CG C 40.381 3.601 28.759 1.00 . A A . 204 ARG CG 1 1
6 2656 1 1 6 ARG CZ C 38.139 0.840 29.757 1.00 . A A . 204 ARG CZ 1 1
6 2657 1 1 6 ARG H H 40.793 6.267 29.197 1.00 . A A . 204 ARG H 1 1
6 2658 1 1 6 ARG HA H 42.773 4.604 28.138 1.00 . A A . 204 ARG HA 1 1
6 2659 1 1 6 ARG HB2 H 39.926 5.008 27.200 1.00 . A A . 204 ARG HB2 1 1
6 2660 1 1 6 ARG HB3 H 40.971 3.677 26.698 1.00 . A A . 204 ARG HB3 1 1
6 2661 1 1 6 ARG HD2 H 38.437 3.168 27.961 1.00 . A A . 204 ARG HD2 1 1
6 2662 1 1 6 ARG HD3 H 39.594 1.852 27.803 1.00 . A A . 204 ARG HD3 1 1
6 2663 1 1 6 ARG HE H 38.829 2.553 30.527 1.00 . A A . 204 ARG HE 1 1
6 2664 1 1 6 ARG HG2 H 41.240 3.045 29.103 1.00 . A A . 204 ARG HG2 1 1
6 2665 1 1 6 ARG HG3 H 40.069 4.294 29.526 1.00 . A A . 204 ARG HG3 1 1
6 2666 1 1 6 ARG HH11 H 38.269 0.417 27.799 1.00 . A A . 204 ARG HH11 1 1
6 2667 1 1 6 ARG HH12 H 37.517 -0.799 28.777 1.00 . A A . 204 ARG HH12 1 1
6 2668 1 1 6 ARG HH21 H 37.855 0.952 31.735 1.00 . A A . 204 ARG HH21 1 1
6 2669 1 1 6 ARG HH22 H 37.286 -0.499 30.978 1.00 . A A . 204 ARG HH22 1 1
6 2670 1 1 6 ARG N N 41.681 6.245 28.785 1.00 . A A . 204 ARG N 1 1
6 2671 1 1 6 ARG NE N 38.729 2.043 29.696 1.00 . A A . 204 ARG NE 1 1
6 2672 1 1 6 ARG NH1 N 37.961 0.093 28.693 1.00 . A A . 204 ARG NH1 1 1
6 2673 1 1 6 ARG NH2 N 37.728 0.397 30.913 1.00 . A A . 204 ARG NH2 1 1
6 2674 1 1 6 ARG O O 41.976 6.966 26.093 1.00 . A A . 204 ARG O 1 1
6 2675 1 1 7 LYS C C 42.852 5.989 23.515 1.00 . A A . 205 LYS C 1 1
6 2676 1 1 7 LYS CA C 43.947 5.762 24.554 1.00 . A A . 205 LYS CA 1 1
6 2677 1 1 7 LYS CB C 44.992 4.793 23.998 1.00 . A A . 205 LYS CB 1 1
6 2678 1 1 7 LYS CD C 46.680 4.433 22.187 1.00 . A A . 205 LYS CD 1 1
6 2679 1 1 7 LYS CE C 47.486 5.111 21.076 1.00 . A A . 205 LYS CE 1 1
6 2680 1 1 7 LYS CG C 45.686 5.427 22.790 1.00 . A A . 205 LYS CG 1 1
6 2681 1 1 7 LYS H H 43.730 4.390 26.152 1.00 . A A . 205 LYS H 1 1
6 2682 1 1 7 LYS HA H 44.429 6.706 24.758 1.00 . A A . 205 LYS HA 1 1
6 2683 1 1 7 LYS HB2 H 45.724 4.576 24.763 1.00 . A A . 205 LYS HB2 1 1
6 2684 1 1 7 LYS HB3 H 44.509 3.877 23.691 1.00 . A A . 205 LYS HB3 1 1
6 2685 1 1 7 LYS HD2 H 47.353 4.086 22.959 1.00 . A A . 205 LYS HD2 1 1
6 2686 1 1 7 LYS HD3 H 46.142 3.592 21.774 1.00 . A A . 205 LYS HD3 1 1
6 2687 1 1 7 LYS HE2 H 46.960 5.014 20.138 1.00 . A A . 205 LYS HE2 1 1
6 2688 1 1 7 LYS HE3 H 47.618 6.160 21.306 1.00 . A A . 205 LYS HE3 1 1
6 2689 1 1 7 LYS HG2 H 44.946 5.693 22.050 1.00 . A A . 205 LYS HG2 1 1
6 2690 1 1 7 LYS HG3 H 46.215 6.314 23.105 1.00 . A A . 205 LYS HG3 1 1
6 2691 1 1 7 LYS HZ1 H 48.943 3.778 21.740 1.00 . A A . 205 LYS HZ1 1 1
6 2692 1 1 7 LYS HZ2 H 49.567 5.185 21.020 1.00 . A A . 205 LYS HZ2 1 1
6 2693 1 1 7 LYS HZ3 H 48.891 3.961 20.054 1.00 . A A . 205 LYS HZ3 1 1
6 2694 1 1 7 LYS N N 43.397 5.242 25.801 1.00 . A A . 205 LYS N 1 1
6 2695 1 1 7 LYS NZ N 48.823 4.460 20.964 1.00 . A A . 205 LYS NZ 1 1
6 2696 1 1 7 LYS O O 41.882 5.233 23.443 1.00 . A A . 205 LYS O 1 1
6 2697 1 1 8 GLY C C 41.995 6.154 20.654 1.00 . A A . 206 GLY C 1 1
6 2698 1 1 8 GLY CA C 42.088 7.324 21.630 1.00 . A A . 206 GLY CA 1 1
6 2699 1 1 8 GLY H H 43.785 7.631 22.858 1.00 . A A . 206 GLY H 1 1
6 2700 1 1 8 GLY HA2 H 41.109 7.518 22.045 1.00 . A A . 206 GLY HA2 1 1
6 2701 1 1 8 GLY HA3 H 42.426 8.200 21.095 1.00 . A A . 206 GLY HA3 1 1
6 2702 1 1 8 GLY N N 43.018 7.037 22.715 1.00 . A A . 206 GLY N 1 1
6 2703 1 1 8 GLY O O 42.974 5.444 20.426 1.00 . A A . 206 GLY O 1 1
6 2704 1 1 9 GLN C C 41.572 5.031 17.935 1.00 . A A . 207 GLN C 1 1
6 2705 1 1 9 GLN CA C 40.598 4.902 19.103 1.00 . A A . 207 GLN CA 1 1
6 2706 1 1 9 GLN CB C 39.161 4.944 18.578 1.00 . A A . 207 GLN CB 1 1
6 2707 1 1 9 GLN CD C 36.744 4.724 19.230 1.00 . A A . 207 GLN CD 1 1
6 2708 1 1 9 GLN CG C 38.189 4.626 19.716 1.00 . A A . 207 GLN CG 1 1
6 2709 1 1 9 GLN H H 40.064 6.547 20.326 1.00 . A A . 207 GLN H 1 1
6 2710 1 1 9 GLN HA H 40.760 3.949 19.585 1.00 . A A . 207 GLN HA 1 1
6 2711 1 1 9 GLN HB2 H 38.950 5.929 18.187 1.00 . A A . 207 GLN HB2 1 1
6 2712 1 1 9 GLN HB3 H 39.044 4.213 17.793 1.00 . A A . 207 GLN HB3 1 1
6 2713 1 1 9 GLN HE21 H 36.016 3.647 20.731 1.00 . A A . 207 GLN HE21 1 1
6 2714 1 1 9 GLN HE22 H 34.867 4.198 19.610 1.00 . A A . 207 GLN HE22 1 1
6 2715 1 1 9 GLN HG2 H 38.376 3.624 20.075 1.00 . A A . 207 GLN HG2 1 1
6 2716 1 1 9 GLN HG3 H 38.341 5.327 20.522 1.00 . A A . 207 GLN HG3 1 1
6 2717 1 1 9 GLN N N 40.812 5.961 20.083 1.00 . A A . 207 GLN N 1 1
6 2718 1 1 9 GLN NE2 N 35.798 4.142 19.914 1.00 . A A . 207 GLN NE2 1 1
6 2719 1 1 9 GLN O O 41.967 6.136 17.560 1.00 . A A . 207 GLN O 1 1
6 2720 1 1 9 GLN OE1 O 36.467 5.343 18.201 1.00 . A A . 207 GLN OE1 1 1
6 2721 1 1 10 GLU C C 42.399 4.756 15.106 1.00 . A A . 208 GLU C 1 1
6 2722 1 1 10 GLU CA C 42.890 3.864 16.243 1.00 . A A . 208 GLU CA 1 1
6 2723 1 1 10 GLU CB C 43.065 2.430 15.739 1.00 . A A . 208 GLU CB 1 1
6 2724 1 1 10 GLU CD C 43.964 0.141 16.371 1.00 . A A . 208 GLU CD 1 1
6 2725 1 1 10 GLU CG C 43.689 1.572 16.846 1.00 . A A . 208 GLU CG 1 1
6 2726 1 1 10 GLU H H 41.600 3.045 17.709 1.00 . A A . 208 GLU H 1 1
6 2727 1 1 10 GLU HA H 43.848 4.231 16.581 1.00 . A A . 208 GLU HA 1 1
6 2728 1 1 10 GLU HB2 H 42.101 2.024 15.466 1.00 . A A . 208 GLU HB2 1 1
6 2729 1 1 10 GLU HB3 H 43.715 2.428 14.877 1.00 . A A . 208 GLU HB3 1 1
6 2730 1 1 10 GLU HG2 H 44.619 2.023 17.158 1.00 . A A . 208 GLU HG2 1 1
6 2731 1 1 10 GLU HG3 H 43.014 1.541 17.689 1.00 . A A . 208 GLU HG3 1 1
6 2732 1 1 10 GLU N N 41.955 3.891 17.365 1.00 . A A . 208 GLU N 1 1
6 2733 1 1 10 GLU O O 41.195 4.914 14.904 1.00 . A A . 208 GLU O 1 1
6 2734 1 1 10 GLU OE1 O 43.510 -0.230 15.299 1.00 . A A . 208 GLU OE1 1 1
6 2735 1 1 10 GLU OE2 O 44.637 -0.571 17.098 1.00 . A A . 208 GLU OE2 1 1
6 2736 1 1 11 ARG C C 41.962 5.910 12.385 1.00 . A A . 209 ARG C 1 1
6 2737 1 1 11 ARG CA C 42.987 6.391 13.422 1.00 . A A . 209 ARG CA 1 1
6 2738 1 1 11 ARG CB C 44.250 6.909 12.720 1.00 . A A . 209 ARG CB 1 1
6 2739 1 1 11 ARG CD C 46.225 6.288 11.312 1.00 . A A . 209 ARG CD 1 1
6 2740 1 1 11 ARG CG C 44.877 5.809 11.856 1.00 . A A . 209 ARG CG 1 1
6 2741 1 1 11 ARG CZ C 47.285 4.123 10.753 1.00 . A A . 209 ARG CZ 1 1
6 2742 1 1 11 ARG H H 44.197 4.862 14.282 1.00 . A A . 209 ARG H 1 1
6 2743 1 1 11 ARG HA H 42.550 7.209 13.976 1.00 . A A . 209 ARG HA 1 1
6 2744 1 1 11 ARG HB2 H 43.990 7.750 12.094 1.00 . A A . 209 ARG HB2 1 1
6 2745 1 1 11 ARG HB3 H 44.965 7.227 13.464 1.00 . A A . 209 ARG HB3 1 1
6 2746 1 1 11 ARG HD2 H 46.091 7.230 10.802 1.00 . A A . 209 ARG HD2 1 1
6 2747 1 1 11 ARG HD3 H 46.912 6.425 12.135 1.00 . A A . 209 ARG HD3 1 1
6 2748 1 1 11 ARG HE H 46.776 5.525 9.419 1.00 . A A . 209 ARG HE 1 1
6 2749 1 1 11 ARG HG2 H 45.024 4.922 12.454 1.00 . A A . 209 ARG HG2 1 1
6 2750 1 1 11 ARG HG3 H 44.220 5.580 11.029 1.00 . A A . 209 ARG HG3 1 1
6 2751 1 1 11 ARG HH11 H 46.938 4.339 12.718 1.00 . A A . 209 ARG HH11 1 1
6 2752 1 1 11 ARG HH12 H 47.697 2.853 12.253 1.00 . A A . 209 ARG HH12 1 1
6 2753 1 1 11 ARG HH21 H 47.756 3.596 8.880 1.00 . A A . 209 ARG HH21 1 1
6 2754 1 1 11 ARG HH22 H 48.155 2.439 10.105 1.00 . A A . 209 ARG HH22 1 1
6 2755 1 1 11 ARG N N 43.343 5.335 14.368 1.00 . A A . 209 ARG N 1 1
6 2756 1 1 11 ARG NE N 46.775 5.305 10.374 1.00 . A A . 209 ARG NE 1 1
6 2757 1 1 11 ARG NH1 N 47.309 3.741 12.008 1.00 . A A . 209 ARG NH1 1 1
6 2758 1 1 11 ARG NH2 N 47.769 3.324 9.842 1.00 . A A . 209 ARG NH2 1 1
6 2759 1 1 11 ARG O O 41.165 6.700 11.878 1.00 . A A . 209 ARG O 1 1
6 2760 1 1 12 PHE C C 39.605 4.216 11.622 1.00 . A A . 210 PHE C 1 1
6 2761 1 1 12 PHE CA C 41.040 4.023 11.140 1.00 . A A . 210 PHE CA 1 1
6 2762 1 1 12 PHE CB C 41.344 2.530 10.980 1.00 . A A . 210 PHE CB 1 1
6 2763 1 1 12 PHE CD1 C 41.392 2.223 8.479 1.00 . A A . 210 PHE CD1 1 1
6 2764 1 1 12 PHE CD2 C 39.684 1.075 9.758 1.00 . A A . 210 PHE CD2 1 1
6 2765 1 1 12 PHE CE1 C 40.884 1.666 7.299 1.00 . A A . 210 PHE CE1 1 1
6 2766 1 1 12 PHE CE2 C 39.174 0.517 8.578 1.00 . A A . 210 PHE CE2 1 1
6 2767 1 1 12 PHE CG C 40.791 1.929 9.709 1.00 . A A . 210 PHE CG 1 1
6 2768 1 1 12 PHE CZ C 39.776 0.813 7.349 1.00 . A A . 210 PHE CZ 1 1
6 2769 1 1 12 PHE H H 42.664 4.044 12.499 1.00 . A A . 210 PHE H 1 1
6 2770 1 1 12 PHE HA H 41.154 4.504 10.180 1.00 . A A . 210 PHE HA 1 1
6 2771 1 1 12 PHE HB2 H 42.414 2.394 10.983 1.00 . A A . 210 PHE HB2 1 1
6 2772 1 1 12 PHE HB3 H 40.930 2.004 11.828 1.00 . A A . 210 PHE HB3 1 1
6 2773 1 1 12 PHE HD1 H 42.247 2.882 8.441 1.00 . A A . 210 PHE HD1 1 1
6 2774 1 1 12 PHE HD2 H 39.219 0.846 10.705 1.00 . A A . 210 PHE HD2 1 1
6 2775 1 1 12 PHE HE1 H 41.349 1.893 6.351 1.00 . A A . 210 PHE HE1 1 1
6 2776 1 1 12 PHE HE2 H 38.318 -0.140 8.616 1.00 . A A . 210 PHE HE2 1 1
6 2777 1 1 12 PHE HZ H 39.384 0.383 6.439 1.00 . A A . 210 PHE HZ 1 1
6 2778 1 1 12 PHE N N 41.986 4.613 12.078 1.00 . A A . 210 PHE N 1 1
6 2779 1 1 12 PHE O O 39.340 4.168 12.823 1.00 . A A . 210 PHE O 1 1
6 2780 1 1 13 ASN C C 36.874 3.070 11.584 1.00 . A A . 211 ASN C 1 1
6 2781 1 1 13 ASN CA C 37.259 4.436 11.022 1.00 . A A . 211 ASN CA 1 1
6 2782 1 1 13 ASN CB C 36.440 4.741 9.767 1.00 . A A . 211 ASN CB 1 1
6 2783 1 1 13 ASN CG C 36.836 6.103 9.209 1.00 . A A . 211 ASN CG 1 1
6 2784 1 1 13 ASN H H 38.931 4.512 9.748 1.00 . A A . 211 ASN H 1 1
6 2785 1 1 13 ASN HA H 37.067 5.194 11.765 1.00 . A A . 211 ASN HA 1 1
6 2786 1 1 13 ASN HB2 H 36.631 3.980 9.024 1.00 . A A . 211 ASN HB2 1 1
6 2787 1 1 13 ASN HB3 H 35.389 4.745 10.015 1.00 . A A . 211 ASN HB3 1 1
6 2788 1 1 13 ASN HD21 H 36.415 7.076 10.888 1.00 . A A . 211 ASN HD21 1 1
6 2789 1 1 13 ASN HD22 H 36.992 8.040 9.615 1.00 . A A . 211 ASN HD22 1 1
6 2790 1 1 13 ASN N N 38.680 4.434 10.692 1.00 . A A . 211 ASN N 1 1
6 2791 1 1 13 ASN ND2 N 36.739 7.161 9.967 1.00 . A A . 211 ASN ND2 1 1
6 2792 1 1 13 ASN O O 37.459 2.065 11.182 1.00 . A A . 211 ASN O 1 1
6 2793 1 1 13 ASN OD1 O 37.242 6.206 8.053 1.00 . A A . 211 ASN OD1 1 1
6 2794 1 1 14 ARG C C 35.171 0.706 12.020 1.00 . A A . 212 ARG C 1 1
6 2795 1 1 14 ARG CA C 35.529 1.728 13.102 1.00 . A A . 212 ARG CA 1 1
6 2796 1 1 14 ARG CB C 34.344 1.923 14.050 1.00 . A A . 212 ARG CB 1 1
6 2797 1 1 14 ARG CD C 33.581 3.052 16.148 1.00 . A A . 212 ARG CD 1 1
6 2798 1 1 14 ARG CG C 34.750 2.875 15.178 1.00 . A A . 212 ARG CG 1 1
6 2799 1 1 14 ARG CZ C 32.278 1.606 17.675 1.00 . A A . 212 ARG CZ 1 1
6 2800 1 1 14 ARG H H 35.423 3.829 12.755 1.00 . A A . 212 ARG H 1 1
6 2801 1 1 14 ARG HA H 36.370 1.356 13.668 1.00 . A A . 212 ARG HA 1 1
6 2802 1 1 14 ARG HB2 H 33.511 2.342 13.504 1.00 . A A . 212 ARG HB2 1 1
6 2803 1 1 14 ARG HB3 H 34.058 0.972 14.472 1.00 . A A . 212 ARG HB3 1 1
6 2804 1 1 14 ARG HD2 H 33.810 3.844 16.844 1.00 . A A . 212 ARG HD2 1 1
6 2805 1 1 14 ARG HD3 H 32.692 3.312 15.592 1.00 . A A . 212 ARG HD3 1 1
6 2806 1 1 14 ARG HE H 34.009 1.091 16.812 1.00 . A A . 212 ARG HE 1 1
6 2807 1 1 14 ARG HG2 H 35.599 2.464 15.707 1.00 . A A . 212 ARG HG2 1 1
6 2808 1 1 14 ARG HG3 H 35.017 3.835 14.761 1.00 . A A . 212 ARG HG3 1 1
6 2809 1 1 14 ARG HH11 H 31.418 3.394 17.368 1.00 . A A . 212 ARG HH11 1 1
6 2810 1 1 14 ARG HH12 H 30.561 2.325 18.428 1.00 . A A . 212 ARG HH12 1 1
6 2811 1 1 14 ARG HH21 H 32.862 -0.239 18.186 1.00 . A A . 212 ARG HH21 1 1
6 2812 1 1 14 ARG HH22 H 31.370 0.295 18.885 1.00 . A A . 212 ARG HH22 1 1
6 2813 1 1 14 ARG N N 35.896 3.011 12.494 1.00 . A A . 212 ARG N 1 1
6 2814 1 1 14 ARG NE N 33.348 1.810 16.891 1.00 . A A . 212 ARG NE 1 1
6 2815 1 1 14 ARG NH1 N 31.345 2.514 17.836 1.00 . A A . 212 ARG NH1 1 1
6 2816 1 1 14 ARG NH2 N 32.162 0.465 18.297 1.00 . A A . 212 ARG NH2 1 1
6 2817 1 1 14 ARG O O 34.502 1.026 11.031 1.00 . A A . 212 ARG O 1 1
6 2818 1 1 15 TRP C C 34.153 -1.719 10.558 1.00 . A A . 213 TRP C 1 1
6 2819 1 1 15 TRP CA C 35.544 -1.523 11.155 1.00 . A A . 213 TRP CA 1 1
6 2820 1 1 15 TRP CB C 36.114 -2.861 11.633 1.00 . A A . 213 TRP CB 1 1
6 2821 1 1 15 TRP CD1 C 34.403 -4.417 12.649 1.00 . A A . 213 TRP CD1 1 1
6 2822 1 1 15 TRP CD2 C 35.536 -3.250 14.204 1.00 . A A . 213 TRP CD2 1 1
6 2823 1 1 15 TRP CE2 C 34.624 -4.081 14.900 1.00 . A A . 213 TRP CE2 1 1
6 2824 1 1 15 TRP CE3 C 36.372 -2.409 14.958 1.00 . A A . 213 TRP CE3 1 1
6 2825 1 1 15 TRP CG C 35.374 -3.483 12.773 1.00 . A A . 213 TRP CG 1 1
6 2826 1 1 15 TRP CH2 C 35.389 -3.230 17.027 1.00 . A A . 213 TRP CH2 1 1
6 2827 1 1 15 TRP CZ2 C 34.548 -4.074 16.296 1.00 . A A . 213 TRP CZ2 1 1
6 2828 1 1 15 TRP CZ3 C 36.299 -2.399 16.358 1.00 . A A . 213 TRP CZ3 1 1
6 2829 1 1 15 TRP H H 35.756 -0.860 13.142 1.00 . A A . 213 TRP H 1 1
6 2830 1 1 15 TRP HA H 36.187 -1.156 10.369 1.00 . A A . 213 TRP HA 1 1
6 2831 1 1 15 TRP HB2 H 36.099 -3.555 10.808 1.00 . A A . 213 TRP HB2 1 1
6 2832 1 1 15 TRP HB3 H 37.143 -2.706 11.926 1.00 . A A . 213 TRP HB3 1 1
6 2833 1 1 15 TRP HD1 H 34.037 -4.823 11.716 1.00 . A A . 213 TRP HD1 1 1
6 2834 1 1 15 TRP HE1 H 33.266 -5.436 14.095 1.00 . A A . 213 TRP HE1 1 1
6 2835 1 1 15 TRP HE3 H 37.079 -1.765 14.454 1.00 . A A . 213 TRP HE3 1 1
6 2836 1 1 15 TRP HH2 H 35.338 -3.217 18.106 1.00 . A A . 213 TRP HH2 1 1
6 2837 1 1 15 TRP HZ2 H 33.845 -4.716 16.806 1.00 . A A . 213 TRP HZ2 1 1
6 2838 1 1 15 TRP HZ3 H 36.947 -1.748 16.924 1.00 . A A . 213 TRP HZ3 1 1
6 2839 1 1 15 TRP N N 35.565 -0.544 12.234 1.00 . A A . 213 TRP N 1 1
6 2840 1 1 15 TRP NE1 N 33.963 -4.775 13.908 1.00 . A A . 213 TRP NE1 1 1
6 2841 1 1 15 TRP O O 34.037 -2.032 9.371 1.00 . A A . 213 TRP O 1 1
6 2842 1 1 16 PHE C C 31.201 -0.853 9.905 1.00 . A A . 214 PHE C 1 1
6 2843 1 1 16 PHE CA C 31.766 -1.851 10.911 1.00 . A A . 214 PHE CA 1 1
6 2844 1 1 16 PHE CB C 30.838 -1.926 12.132 1.00 . A A . 214 PHE CB 1 1
6 2845 1 1 16 PHE CD1 C 30.570 -4.433 12.121 1.00 . A A . 214 PHE CD1 1 1
6 2846 1 1 16 PHE CD2 C 31.106 -3.325 14.211 1.00 . A A . 214 PHE CD2 1 1
6 2847 1 1 16 PHE CE1 C 30.556 -5.669 12.779 1.00 . A A . 214 PHE CE1 1 1
6 2848 1 1 16 PHE CE2 C 31.096 -4.561 14.868 1.00 . A A . 214 PHE CE2 1 1
6 2849 1 1 16 PHE CG C 30.846 -3.262 12.836 1.00 . A A . 214 PHE CG 1 1
6 2850 1 1 16 PHE CZ C 30.819 -5.733 14.153 1.00 . A A . 214 PHE CZ 1 1
6 2851 1 1 16 PHE H H 33.189 -0.768 12.041 1.00 . A A . 214 PHE H 1 1
6 2852 1 1 16 PHE HA H 31.824 -2.825 10.450 1.00 . A A . 214 PHE HA 1 1
6 2853 1 1 16 PHE HB2 H 31.145 -1.173 12.841 1.00 . A A . 214 PHE HB2 1 1
6 2854 1 1 16 PHE HB3 H 29.824 -1.705 11.823 1.00 . A A . 214 PHE HB3 1 1
6 2855 1 1 16 PHE HD1 H 30.369 -4.384 11.061 1.00 . A A . 214 PHE HD1 1 1
6 2856 1 1 16 PHE HD2 H 31.319 -2.422 14.762 1.00 . A A . 214 PHE HD2 1 1
6 2857 1 1 16 PHE HE1 H 30.343 -6.572 12.227 1.00 . A A . 214 PHE HE1 1 1
6 2858 1 1 16 PHE HE2 H 31.298 -4.611 15.928 1.00 . A A . 214 PHE HE2 1 1
6 2859 1 1 16 PHE HZ H 30.809 -6.686 14.660 1.00 . A A . 214 PHE HZ 1 1
6 2860 1 1 16 PHE N N 33.100 -1.432 11.325 1.00 . A A . 214 PHE N 1 1
6 2861 1 1 16 PHE O O 31.031 -1.163 8.726 1.00 . A A . 214 PHE O 1 1
6 2862 1 1 17 LEU C C 31.255 1.663 8.275 1.00 . A A . 215 LEU C 1 1
6 2863 1 1 17 LEU CA C 30.396 1.392 9.520 1.00 . A A . 215 LEU CA 1 1
6 2864 1 1 17 LEU CB C 30.229 2.688 10.313 1.00 . A A . 215 LEU CB 1 1
6 2865 1 1 17 LEU CD1 C 27.963 3.244 9.422 1.00 . A A . 215 LEU CD1 1 1
6 2866 1 1 17 LEU CD2 C 29.503 5.068 10.154 1.00 . A A . 215 LEU CD2 1 1
6 2867 1 1 17 LEU CG C 29.424 3.693 9.489 1.00 . A A . 215 LEU CG 1 1
6 2868 1 1 17 LEU H H 31.334 0.585 11.270 1.00 . A A . 215 LEU H 1 1
6 2869 1 1 17 LEU HA H 29.422 1.055 9.201 1.00 . A A . 215 LEU HA 1 1
6 2870 1 1 17 LEU HB2 H 29.708 2.478 11.237 1.00 . A A . 215 LEU HB2 1 1
6 2871 1 1 17 LEU HB3 H 31.201 3.104 10.534 1.00 . A A . 215 LEU HB3 1 1
6 2872 1 1 17 LEU HD11 H 27.352 4.058 9.064 1.00 . A A . 215 LEU HD11 1 1
6 2873 1 1 17 LEU HD12 H 27.631 2.951 10.408 1.00 . A A . 215 LEU HD12 1 1
6 2874 1 1 17 LEU HD13 H 27.875 2.403 8.749 1.00 . A A . 215 LEU HD13 1 1
6 2875 1 1 17 LEU HD21 H 30.528 5.410 10.153 1.00 . A A . 215 LEU HD21 1 1
6 2876 1 1 17 LEU HD22 H 29.150 4.998 11.172 1.00 . A A . 215 LEU HD22 1 1
6 2877 1 1 17 LEU HD23 H 28.890 5.769 9.607 1.00 . A A . 215 LEU HD23 1 1
6 2878 1 1 17 LEU HG H 29.830 3.749 8.491 1.00 . A A . 215 LEU HG 1 1
6 2879 1 1 17 LEU N N 30.989 0.370 10.378 1.00 . A A . 215 LEU N 1 1
6 2880 1 1 17 LEU O O 30.716 1.953 7.200 1.00 . A A . 215 LEU O 1 1
6 2881 1 1 18 THR C C 33.406 0.721 6.138 1.00 . A A . 216 THR C 1 1
6 2882 1 1 18 THR CA C 33.458 1.730 7.275 1.00 . A A . 216 THR CA 1 1
6 2883 1 1 18 THR CB C 34.884 1.828 7.815 1.00 . A A . 216 THR CB 1 1
6 2884 1 1 18 THR CG2 C 35.757 2.593 6.818 1.00 . A A . 216 THR CG2 1 1
6 2885 1 1 18 THR H H 32.865 0.739 9.052 1.00 . A A . 216 THR H 1 1
6 2886 1 1 18 THR HA H 33.160 2.697 6.899 1.00 . A A . 216 THR HA 1 1
6 2887 1 1 18 THR HB H 35.287 0.837 7.957 1.00 . A A . 216 THR HB 1 1
6 2888 1 1 18 THR HG1 H 34.251 3.253 8.978 1.00 . A A . 216 THR HG1 1 1
6 2889 1 1 18 THR HG21 H 35.628 2.173 5.832 1.00 . A A . 216 THR HG21 1 1
6 2890 1 1 18 THR HG22 H 36.794 2.512 7.111 1.00 . A A . 216 THR HG22 1 1
6 2891 1 1 18 THR HG23 H 35.466 3.633 6.807 1.00 . A A . 216 THR HG23 1 1
6 2892 1 1 18 THR N N 32.548 1.339 8.341 1.00 . A A . 216 THR N 1 1
6 2893 1 1 18 THR O O 32.931 1.028 5.034 1.00 . A A . 216 THR O 1 1
6 2894 1 1 18 THR OG1 O 34.865 2.518 9.056 1.00 . A A . 216 THR OG1 1 1
6 2895 1 1 19 GLY C C 32.529 -1.838 4.825 1.00 . A A . 217 GLY C 1 1
6 2896 1 1 19 GLY CA C 33.917 -1.501 5.358 1.00 . A A . 217 GLY CA 1 1
6 2897 1 1 19 GLY H H 33.867 -0.849 7.341 1.00 . A A . 217 GLY H 1 1
6 2898 1 1 19 GLY HA2 H 34.525 -1.107 4.555 1.00 . A A . 217 GLY HA2 1 1
6 2899 1 1 19 GLY HA3 H 34.372 -2.399 5.744 1.00 . A A . 217 GLY HA3 1 1
6 2900 1 1 19 GLY N N 33.830 -0.513 6.419 1.00 . A A . 217 GLY N 1 1
6 2901 1 1 19 GLY O O 32.362 -2.069 3.629 1.00 . A A . 217 GLY O 1 1
6 2902 1 1 20 MET C C 29.648 -1.552 4.197 1.00 . A A . 218 MET C 1 1
6 2903 1 1 20 MET CA C 30.230 -2.385 5.322 1.00 . A A . 218 MET CA 1 1
6 2904 1 1 20 MET CB C 29.272 -2.403 6.518 1.00 . A A . 218 MET CB 1 1
6 2905 1 1 20 MET CE C 27.838 -5.185 6.552 1.00 . A A . 218 MET CE 1 1
6 2906 1 1 20 MET CG C 29.708 -3.460 7.542 1.00 . A A . 218 MET CG 1 1
6 2907 1 1 20 MET H H 31.639 -1.473 6.598 1.00 . A A . 218 MET H 1 1
6 2908 1 1 20 MET HA H 30.357 -3.393 4.960 1.00 . A A . 218 MET HA 1 1
6 2909 1 1 20 MET HB2 H 29.272 -1.430 6.988 1.00 . A A . 218 MET HB2 1 1
6 2910 1 1 20 MET HB3 H 28.275 -2.631 6.171 1.00 . A A . 218 MET HB3 1 1
6 2911 1 1 20 MET HE1 H 27.337 -4.595 7.306 1.00 . A A . 218 MET HE1 1 1
6 2912 1 1 20 MET HE2 H 27.497 -6.208 6.613 1.00 . A A . 218 MET HE2 1 1
6 2913 1 1 20 MET HE3 H 27.613 -4.792 5.570 1.00 . A A . 218 MET HE3 1 1
6 2914 1 1 20 MET HG2 H 30.723 -3.264 7.848 1.00 . A A . 218 MET HG2 1 1
6 2915 1 1 20 MET HG3 H 29.060 -3.408 8.405 1.00 . A A . 218 MET HG3 1 1
6 2916 1 1 20 MET N N 31.529 -1.875 5.714 1.00 . A A . 218 MET N 1 1
6 2917 1 1 20 MET O O 29.026 -2.116 3.288 1.00 . A A . 218 MET O 1 1
6 2918 1 1 20 MET SD S 29.625 -5.125 6.829 1.00 . A A . 218 MET SD 1 1
6 2919 1 1 21 THR C C 30.084 0.132 1.773 1.00 . A A . 219 THR C 1 1
6 2920 1 1 21 THR CA C 29.416 0.573 3.064 1.00 . A A . 219 THR CA 1 1
6 2921 1 1 21 THR CB C 29.716 2.051 3.314 1.00 . A A . 219 THR CB 1 1
6 2922 1 1 21 THR CG2 C 28.971 2.527 4.563 1.00 . A A . 219 THR CG2 1 1
6 2923 1 1 21 THR H H 30.212 0.283 4.969 1.00 . A A . 219 THR H 1 1
6 2924 1 1 21 THR HA H 28.349 0.450 2.962 1.00 . A A . 219 THR HA 1 1
6 2925 1 1 21 THR HB H 29.392 2.632 2.464 1.00 . A A . 219 THR HB 1 1
6 2926 1 1 21 THR HG1 H 31.553 1.964 2.685 1.00 . A A . 219 THR HG1 1 1
6 2927 1 1 21 THR HG21 H 29.260 1.920 5.409 1.00 . A A . 219 THR HG21 1 1
6 2928 1 1 21 THR HG22 H 27.907 2.438 4.404 1.00 . A A . 219 THR HG22 1 1
6 2929 1 1 21 THR HG23 H 29.220 3.559 4.760 1.00 . A A . 219 THR HG23 1 1
6 2930 1 1 21 THR N N 29.874 -0.229 4.197 1.00 . A A . 219 THR N 1 1
6 2931 1 1 21 THR O O 29.450 0.119 0.711 1.00 . A A . 219 THR O 1 1
6 2932 1 1 21 THR OG1 O 31.114 2.223 3.498 1.00 . A A . 219 THR OG1 1 1
6 2933 1 1 22 VAL C C 31.331 -2.069 0.213 1.00 . A A . 220 VAL C 1 1
6 2934 1 1 22 VAL CA C 32.033 -0.792 0.687 1.00 . A A . 220 VAL CA 1 1
6 2935 1 1 22 VAL CB C 33.510 -1.081 0.975 1.00 . A A . 220 VAL CB 1 1
6 2936 1 1 22 VAL CG1 C 34.208 -1.512 -0.318 1.00 . A A . 220 VAL CG1 1 1
6 2937 1 1 22 VAL CG2 C 34.192 0.177 1.520 1.00 . A A . 220 VAL CG2 1 1
6 2938 1 1 22 VAL H H 31.842 -0.157 2.728 1.00 . A A . 220 VAL H 1 1
6 2939 1 1 22 VAL HA H 31.975 -0.059 -0.104 1.00 . A A . 220 VAL HA 1 1
6 2940 1 1 22 VAL HB H 33.589 -1.878 1.698 1.00 . A A . 220 VAL HB 1 1
6 2941 1 1 22 VAL HG11 H 35.265 -1.633 -0.134 1.00 . A A . 220 VAL HG11 1 1
6 2942 1 1 22 VAL HG12 H 34.058 -0.756 -1.075 1.00 . A A . 220 VAL HG12 1 1
6 2943 1 1 22 VAL HG13 H 33.791 -2.449 -0.657 1.00 . A A . 220 VAL HG13 1 1
6 2944 1 1 22 VAL HG21 H 35.183 -0.072 1.869 1.00 . A A . 220 VAL HG21 1 1
6 2945 1 1 22 VAL HG22 H 33.611 0.574 2.340 1.00 . A A . 220 VAL HG22 1 1
6 2946 1 1 22 VAL HG23 H 34.260 0.917 0.737 1.00 . A A . 220 VAL HG23 1 1
6 2947 1 1 22 VAL N N 31.359 -0.245 1.867 1.00 . A A . 220 VAL N 1 1
6 2948 1 1 22 VAL O O 31.202 -2.314 -0.986 1.00 . A A . 220 VAL O 1 1
6 2949 1 1 23 ALA C C 28.809 -3.758 0.036 1.00 . A A . 221 ALA C 1 1
6 2950 1 1 23 ALA CA C 30.081 -4.068 0.817 1.00 . A A . 221 ALA CA 1 1
6 2951 1 1 23 ALA CB C 29.713 -4.824 2.095 1.00 . A A . 221 ALA CB 1 1
6 2952 1 1 23 ALA H H 31.106 -2.712 2.081 1.00 . A A . 221 ALA H 1 1
6 2953 1 1 23 ALA HA H 30.712 -4.704 0.216 1.00 . A A . 221 ALA HA 1 1
6 2954 1 1 23 ALA HB1 H 29.541 -5.864 1.861 1.00 . A A . 221 ALA HB1 1 1
6 2955 1 1 23 ALA HB2 H 28.816 -4.397 2.519 1.00 . A A . 221 ALA HB2 1 1
6 2956 1 1 23 ALA HB3 H 30.521 -4.744 2.805 1.00 . A A . 221 ALA HB3 1 1
6 2957 1 1 23 ALA N N 30.825 -2.857 1.161 1.00 . A A . 221 ALA N 1 1
6 2958 1 1 23 ALA O O 28.335 -4.587 -0.746 1.00 . A A . 221 ALA O 1 1
6 2959 1 1 24 GLY C C 27.666 -2.026 -2.072 1.00 . A A . 222 GLY C 1 1
6 2960 1 1 24 GLY CA C 27.177 -2.107 -0.632 1.00 . A A . 222 GLY CA 1 1
6 2961 1 1 24 GLY H H 28.663 -1.958 0.896 1.00 . A A . 222 GLY H 1 1
6 2962 1 1 24 GLY HA2 H 26.360 -2.812 -0.559 1.00 . A A . 222 GLY HA2 1 1
6 2963 1 1 24 GLY HA3 H 26.846 -1.131 -0.315 1.00 . A A . 222 GLY HA3 1 1
6 2964 1 1 24 GLY N N 28.280 -2.550 0.208 1.00 . A A . 222 GLY N 1 1
6 2965 1 1 24 GLY O O 27.074 -2.590 -2.992 1.00 . A A . 222 GLY O 1 1
6 2966 1 1 25 VAL C C 29.717 -2.625 -4.156 1.00 . A A . 223 VAL C 1 1
6 2967 1 1 25 VAL CA C 29.417 -1.246 -3.563 1.00 . A A . 223 VAL CA 1 1
6 2968 1 1 25 VAL CB C 30.709 -0.421 -3.466 1.00 . A A . 223 VAL CB 1 1
6 2969 1 1 25 VAL CG1 C 31.341 -0.244 -4.852 1.00 . A A . 223 VAL CG1 1 1
6 2970 1 1 25 VAL CG2 C 30.393 0.963 -2.891 1.00 . A A . 223 VAL CG2 1 1
6 2971 1 1 25 VAL H H 29.073 -0.735 -1.541 1.00 . A A . 223 VAL H 1 1
6 2972 1 1 25 VAL HA H 28.735 -0.729 -4.218 1.00 . A A . 223 VAL HA 1 1
6 2973 1 1 25 VAL HB H 31.408 -0.927 -2.817 1.00 . A A . 223 VAL HB 1 1
6 2974 1 1 25 VAL HG11 H 31.728 -1.193 -5.194 1.00 . A A . 223 VAL HG11 1 1
6 2975 1 1 25 VAL HG12 H 32.147 0.472 -4.792 1.00 . A A . 223 VAL HG12 1 1
6 2976 1 1 25 VAL HG13 H 30.594 0.111 -5.546 1.00 . A A . 223 VAL HG13 1 1
6 2977 1 1 25 VAL HG21 H 29.512 1.360 -3.373 1.00 . A A . 223 VAL HG21 1 1
6 2978 1 1 25 VAL HG22 H 31.228 1.624 -3.065 1.00 . A A . 223 VAL HG22 1 1
6 2979 1 1 25 VAL HG23 H 30.215 0.879 -1.828 1.00 . A A . 223 VAL HG23 1 1
6 2980 1 1 25 VAL N N 28.794 -1.348 -2.244 1.00 . A A . 223 VAL N 1 1
6 2981 1 1 25 VAL O O 29.703 -2.795 -5.376 1.00 . A A . 223 VAL O 1 1
6 2982 1 1 26 VAL C C 28.925 -5.443 -4.548 1.00 . A A . 224 VAL C 1 1
6 2983 1 1 26 VAL CA C 30.182 -4.968 -3.800 1.00 . A A . 224 VAL CA 1 1
6 2984 1 1 26 VAL CB C 30.550 -5.934 -2.663 1.00 . A A . 224 VAL CB 1 1
6 2985 1 1 26 VAL CG1 C 30.748 -7.354 -3.206 1.00 . A A . 224 VAL CG1 1 1
6 2986 1 1 26 VAL CG2 C 31.854 -5.471 -2.011 1.00 . A A . 224 VAL CG2 1 1
6 2987 1 1 26 VAL H H 29.812 -3.383 -2.340 1.00 . A A . 224 VAL H 1 1
6 2988 1 1 26 VAL HA H 31.003 -4.936 -4.503 1.00 . A A . 224 VAL HA 1 1
6 2989 1 1 26 VAL HB H 29.763 -5.943 -1.927 1.00 . A A . 224 VAL HB 1 1
6 2990 1 1 26 VAL HG11 H 29.786 -7.808 -3.389 1.00 . A A . 224 VAL HG11 1 1
6 2991 1 1 26 VAL HG12 H 31.292 -7.944 -2.482 1.00 . A A . 224 VAL HG12 1 1
6 2992 1 1 26 VAL HG13 H 31.308 -7.312 -4.128 1.00 . A A . 224 VAL HG13 1 1
6 2993 1 1 26 VAL HG21 H 32.655 -5.518 -2.735 1.00 . A A . 224 VAL HG21 1 1
6 2994 1 1 26 VAL HG22 H 32.088 -6.117 -1.177 1.00 . A A . 224 VAL HG22 1 1
6 2995 1 1 26 VAL HG23 H 31.743 -4.456 -1.661 1.00 . A A . 224 VAL HG23 1 1
6 2996 1 1 26 VAL N N 29.961 -3.607 -3.291 1.00 . A A . 224 VAL N 1 1
6 2997 1 1 26 VAL O O 29.001 -6.004 -5.648 1.00 . A A . 224 VAL O 1 1
6 2998 1 1 27 LEU C C 26.361 -4.603 -5.945 1.00 . A A . 225 LEU C 1 1
6 2999 1 1 27 LEU CA C 26.503 -5.430 -4.667 1.00 . A A . 225 LEU CA 1 1
6 3000 1 1 27 LEU CB C 25.328 -5.139 -3.731 1.00 . A A . 225 LEU CB 1 1
6 3001 1 1 27 LEU CD1 C 23.976 -7.137 -4.385 1.00 . A A . 225 LEU CD1 1 1
6 3002 1 1 27 LEU CD2 C 22.836 -5.067 -3.579 1.00 . A A . 225 LEU CD2 1 1
6 3003 1 1 27 LEU CG C 24.024 -5.608 -4.380 1.00 . A A . 225 LEU CG 1 1
6 3004 1 1 27 LEU H H 27.776 -4.899 -3.029 1.00 . A A . 225 LEU H 1 1
6 3005 1 1 27 LEU HA H 26.484 -6.477 -4.927 1.00 . A A . 225 LEU HA 1 1
6 3006 1 1 27 LEU HB2 H 25.475 -5.661 -2.798 1.00 . A A . 225 LEU HB2 1 1
6 3007 1 1 27 LEU HB3 H 25.272 -4.077 -3.546 1.00 . A A . 225 LEU HB3 1 1
6 3008 1 1 27 LEU HD11 H 24.348 -7.512 -3.444 1.00 . A A . 225 LEU HD11 1 1
6 3009 1 1 27 LEU HD12 H 24.589 -7.514 -5.191 1.00 . A A . 225 LEU HD12 1 1
6 3010 1 1 27 LEU HD13 H 22.956 -7.464 -4.525 1.00 . A A . 225 LEU HD13 1 1
6 3011 1 1 27 LEU HD21 H 21.916 -5.352 -4.065 1.00 . A A . 225 LEU HD21 1 1
6 3012 1 1 27 LEU HD22 H 22.898 -3.991 -3.526 1.00 . A A . 225 LEU HD22 1 1
6 3013 1 1 27 LEU HD23 H 22.859 -5.479 -2.580 1.00 . A A . 225 LEU HD23 1 1
6 3014 1 1 27 LEU HG H 23.973 -5.242 -5.395 1.00 . A A . 225 LEU HG 1 1
6 3015 1 1 27 LEU N N 27.758 -5.142 -3.977 1.00 . A A . 225 LEU N 1 1
6 3016 1 1 27 LEU O O 25.780 -5.072 -6.925 1.00 . A A . 225 LEU O 1 1
6 3017 1 1 28 LEU C C 27.859 -3.310 -8.244 1.00 . A A . 226 LEU C 1 1
6 3018 1 1 28 LEU CA C 26.993 -2.615 -7.189 1.00 . A A . 226 LEU CA 1 1
6 3019 1 1 28 LEU CB C 27.507 -1.191 -6.948 1.00 . A A . 226 LEU CB 1 1
6 3020 1 1 28 LEU CD1 C 25.829 -0.745 -5.136 1.00 . A A . 226 LEU CD1 1 1
6 3021 1 1 28 LEU CD2 C 26.869 1.154 -6.372 1.00 . A A . 226 LEU CD2 1 1
6 3022 1 1 28 LEU CG C 26.359 -0.282 -6.494 1.00 . A A . 226 LEU CG 1 1
6 3023 1 1 28 LEU H H 27.399 -3.116 -5.132 1.00 . A A . 226 LEU H 1 1
6 3024 1 1 28 LEU HA H 25.991 -2.546 -7.588 1.00 . A A . 226 LEU HA 1 1
6 3025 1 1 28 LEU HB2 H 28.272 -1.205 -6.192 1.00 . A A . 226 LEU HB2 1 1
6 3026 1 1 28 LEU HB3 H 27.922 -0.802 -7.865 1.00 . A A . 226 LEU HB3 1 1
6 3027 1 1 28 LEU HD11 H 25.137 -0.010 -4.753 1.00 . A A . 226 LEU HD11 1 1
6 3028 1 1 28 LEU HD12 H 26.652 -0.855 -4.447 1.00 . A A . 226 LEU HD12 1 1
6 3029 1 1 28 LEU HD13 H 25.322 -1.692 -5.249 1.00 . A A . 226 LEU HD13 1 1
6 3030 1 1 28 LEU HD21 H 27.098 1.539 -7.355 1.00 . A A . 226 LEU HD21 1 1
6 3031 1 1 28 LEU HD22 H 27.759 1.169 -5.763 1.00 . A A . 226 LEU HD22 1 1
6 3032 1 1 28 LEU HD23 H 26.108 1.769 -5.913 1.00 . A A . 226 LEU HD23 1 1
6 3033 1 1 28 LEU HG H 25.562 -0.322 -7.222 1.00 . A A . 226 LEU HG 1 1
6 3034 1 1 28 LEU N N 26.923 -3.394 -5.947 1.00 . A A . 226 LEU N 1 1
6 3035 1 1 28 LEU O O 27.549 -3.266 -9.434 1.00 . A A . 226 LEU O 1 1
6 3036 1 1 29 GLY C C 29.164 -5.935 -9.372 1.00 . A A . 227 GLY C 1 1
6 3037 1 1 29 GLY CA C 29.812 -4.732 -8.674 1.00 . A A . 227 GLY CA 1 1
6 3038 1 1 29 GLY H H 28.915 -4.215 -6.825 1.00 . A A . 227 GLY H 1 1
6 3039 1 1 29 GLY HA2 H 30.166 -4.043 -9.426 1.00 . A A . 227 GLY HA2 1 1
6 3040 1 1 29 GLY HA3 H 30.654 -5.080 -8.095 1.00 . A A . 227 GLY HA3 1 1
6 3041 1 1 29 GLY N N 28.886 -4.025 -7.783 1.00 . A A . 227 GLY N 1 1
6 3042 1 1 29 GLY O O 29.615 -6.366 -10.433 1.00 . A A . 227 GLY O 1 1
6 3043 1 1 30 SER C C 26.344 -7.177 -10.322 1.00 . A A . 228 SER C 1 1
6 3044 1 1 30 SER CA C 27.411 -7.621 -9.324 1.00 . A A . 228 SER CA 1 1
6 3045 1 1 30 SER CB C 26.756 -8.426 -8.202 1.00 . A A . 228 SER CB 1 1
6 3046 1 1 30 SER H H 27.722 -5.970 -8.013 1.00 . A A . 228 SER H 1 1
6 3047 1 1 30 SER HA H 28.126 -8.252 -9.832 1.00 . A A . 228 SER HA 1 1
6 3048 1 1 30 SER HB2 H 25.999 -7.830 -7.721 1.00 . A A . 228 SER HB2 1 1
6 3049 1 1 30 SER HB3 H 26.299 -9.314 -8.618 1.00 . A A . 228 SER HB3 1 1
6 3050 1 1 30 SER HG H 27.482 -9.611 -6.840 1.00 . A A . 228 SER HG 1 1
6 3051 1 1 30 SER N N 28.104 -6.468 -8.768 1.00 . A A . 228 SER N 1 1
6 3052 1 1 30 SER O O 26.384 -7.529 -11.499 1.00 . A A . 228 SER O 1 1
6 3053 1 1 30 SER OG O 27.744 -8.781 -7.244 1.00 . A A . 228 SER OG 1 1
6 3054 1 1 31 LEU C C 24.654 -5.187 -11.824 1.00 . A A . 229 LEU C 1 1
6 3055 1 1 31 LEU CA C 24.227 -6.023 -10.615 1.00 . A A . 229 LEU CA 1 1
6 3056 1 1 31 LEU CB C 23.259 -5.202 -9.758 1.00 . A A . 229 LEU CB 1 1
6 3057 1 1 31 LEU CD1 C 21.911 -5.158 -7.656 1.00 . A A . 229 LEU CD1 1 1
6 3058 1 1 31 LEU CD2 C 21.955 -7.220 -9.058 1.00 . A A . 229 LEU CD2 1 1
6 3059 1 1 31 LEU CG C 22.781 -6.031 -8.564 1.00 . A A . 229 LEU CG 1 1
6 3060 1 1 31 LEU H H 25.428 -6.257 -8.841 1.00 . A A . 229 LEU H 1 1
6 3061 1 1 31 LEU HA H 23.708 -6.901 -10.972 1.00 . A A . 229 LEU HA 1 1
6 3062 1 1 31 LEU HB2 H 23.764 -4.315 -9.402 1.00 . A A . 229 LEU HB2 1 1
6 3063 1 1 31 LEU HB3 H 22.408 -4.914 -10.357 1.00 . A A . 229 LEU HB3 1 1
6 3064 1 1 31 LEU HD11 H 21.172 -4.644 -8.253 1.00 . A A . 229 LEU HD11 1 1
6 3065 1 1 31 LEU HD12 H 22.531 -4.434 -7.150 1.00 . A A . 229 LEU HD12 1 1
6 3066 1 1 31 LEU HD13 H 21.415 -5.781 -6.926 1.00 . A A . 229 LEU HD13 1 1
6 3067 1 1 31 LEU HD21 H 21.292 -6.896 -9.846 1.00 . A A . 229 LEU HD21 1 1
6 3068 1 1 31 LEU HD22 H 21.373 -7.618 -8.239 1.00 . A A . 229 LEU HD22 1 1
6 3069 1 1 31 LEU HD23 H 22.616 -7.987 -9.435 1.00 . A A . 229 LEU HD23 1 1
6 3070 1 1 31 LEU HG H 23.636 -6.388 -8.008 1.00 . A A . 229 LEU HG 1 1
6 3071 1 1 31 LEU N N 25.362 -6.451 -9.801 1.00 . A A . 229 LEU N 1 1
6 3072 1 1 31 LEU O O 24.018 -5.258 -12.877 1.00 . A A . 229 LEU O 1 1
6 3073 1 1 32 PHE C C 26.615 -4.410 -14.050 1.00 . A A . 230 PHE C 1 1
6 3074 1 1 32 PHE CA C 26.225 -3.612 -12.809 1.00 . A A . 230 PHE CA 1 1
6 3075 1 1 32 PHE CB C 27.441 -2.813 -12.340 1.00 . A A . 230 PHE CB 1 1
6 3076 1 1 32 PHE CD1 C 28.963 -2.265 -14.277 1.00 . A A . 230 PHE CD1 1 1
6 3077 1 1 32 PHE CD2 C 27.502 -0.534 -13.411 1.00 . A A . 230 PHE CD2 1 1
6 3078 1 1 32 PHE CE1 C 29.468 -1.365 -15.223 1.00 . A A . 230 PHE CE1 1 1
6 3079 1 1 32 PHE CE2 C 28.006 0.366 -14.359 1.00 . A A . 230 PHE CE2 1 1
6 3080 1 1 32 PHE CG C 27.980 -1.849 -13.370 1.00 . A A . 230 PHE CG 1 1
6 3081 1 1 32 PHE CZ C 28.989 -0.051 -15.265 1.00 . A A . 230 PHE CZ 1 1
6 3082 1 1 32 PHE H H 25.917 -4.055 -10.788 1.00 . A A . 230 PHE H 1 1
6 3083 1 1 32 PHE HA H 25.461 -2.903 -13.092 1.00 . A A . 230 PHE HA 1 1
6 3084 1 1 32 PHE HB2 H 27.166 -2.249 -11.463 1.00 . A A . 230 PHE HB2 1 1
6 3085 1 1 32 PHE HB3 H 28.224 -3.508 -12.067 1.00 . A A . 230 PHE HB3 1 1
6 3086 1 1 32 PHE HD1 H 29.332 -3.279 -14.245 1.00 . A A . 230 PHE HD1 1 1
6 3087 1 1 32 PHE HD2 H 26.744 -0.212 -12.712 1.00 . A A . 230 PHE HD2 1 1
6 3088 1 1 32 PHE HE1 H 30.226 -1.686 -15.923 1.00 . A A . 230 PHE HE1 1 1
6 3089 1 1 32 PHE HE2 H 27.636 1.380 -14.389 1.00 . A A . 230 PHE HE2 1 1
6 3090 1 1 32 PHE HZ H 29.378 0.643 -15.995 1.00 . A A . 230 PHE HZ 1 1
6 3091 1 1 32 PHE N N 25.719 -4.400 -11.684 1.00 . A A . 230 PHE N 1 1
6 3092 1 1 32 PHE O O 26.566 -3.852 -15.149 1.00 . A A . 230 PHE O 1 1
6 3093 1 1 33 SER C C 26.367 -6.744 -16.041 1.00 . A A . 231 SER C 1 1
6 3094 1 1 33 SER CA C 27.497 -6.425 -15.065 1.00 . A A . 231 SER CA 1 1
6 3095 1 1 33 SER CB C 28.155 -7.724 -14.601 1.00 . A A . 231 SER CB 1 1
6 3096 1 1 33 SER H H 26.821 -6.174 -13.089 1.00 . A A . 231 SER H 1 1
6 3097 1 1 33 SER HA H 28.237 -5.823 -15.572 1.00 . A A . 231 SER HA 1 1
6 3098 1 1 33 SER HB2 H 27.420 -8.356 -14.130 1.00 . A A . 231 SER HB2 1 1
6 3099 1 1 33 SER HB3 H 28.573 -8.239 -15.456 1.00 . A A . 231 SER HB3 1 1
6 3100 1 1 33 SER HG H 29.262 -8.165 -13.064 1.00 . A A . 231 SER HG 1 1
6 3101 1 1 33 SER N N 26.993 -5.680 -13.914 1.00 . A A . 231 SER N 1 1
6 3102 1 1 33 SER O O 25.251 -7.060 -15.627 1.00 . A A . 231 SER O 1 1
6 3103 1 1 33 SER OG O 29.175 -7.418 -13.661 1.00 . A A . 231 SER OG 1 1
6 3104 1 1 34 ARG C C 25.703 -8.670 -18.381 1.00 . A A . 232 ARG C 1 1
6 3105 1 1 34 ARG CA C 25.730 -7.146 -18.347 1.00 . A A . 232 ARG CA 1 1
6 3106 1 1 34 ARG CB C 26.157 -6.619 -19.717 1.00 . A A . 232 ARG CB 1 1
6 3107 1 1 34 ARG CD C 25.548 -6.468 -22.132 1.00 . A A . 232 ARG CD 1 1
6 3108 1 1 34 ARG CG C 25.097 -6.973 -20.761 1.00 . A A . 232 ARG CG 1 1
6 3109 1 1 34 ARG CZ C 27.334 -7.023 -23.754 1.00 . A A . 232 ARG CZ 1 1
6 3110 1 1 34 ARG H H 27.389 -6.067 -17.615 1.00 . A A . 232 ARG H 1 1
6 3111 1 1 34 ARG HA H 24.740 -6.779 -18.125 1.00 . A A . 232 ARG HA 1 1
6 3112 1 1 34 ARG HB2 H 26.270 -5.545 -19.668 1.00 . A A . 232 ARG HB2 1 1
6 3113 1 1 34 ARG HB3 H 27.098 -7.068 -19.997 1.00 . A A . 232 ARG HB3 1 1
6 3114 1 1 34 ARG HD2 H 24.741 -6.579 -22.840 1.00 . A A . 232 ARG HD2 1 1
6 3115 1 1 34 ARG HD3 H 25.819 -5.424 -22.058 1.00 . A A . 232 ARG HD3 1 1
6 3116 1 1 34 ARG HE H 27.034 -7.966 -22.015 1.00 . A A . 232 ARG HE 1 1
6 3117 1 1 34 ARG HG2 H 24.967 -8.045 -20.794 1.00 . A A . 232 ARG HG2 1 1
6 3118 1 1 34 ARG HG3 H 24.160 -6.504 -20.499 1.00 . A A . 232 ARG HG3 1 1
6 3119 1 1 34 ARG HH11 H 26.194 -5.480 -24.345 1.00 . A A . 232 ARG HH11 1 1
6 3120 1 1 34 ARG HH12 H 27.460 -5.937 -25.436 1.00 . A A . 232 ARG HH12 1 1
6 3121 1 1 34 ARG HH21 H 28.643 -8.509 -23.457 1.00 . A A . 232 ARG HH21 1 1
6 3122 1 1 34 ARG HH22 H 28.829 -7.632 -24.938 1.00 . A A . 232 ARG HH22 1 1
6 3123 1 1 34 ARG N N 26.659 -6.657 -17.334 1.00 . A A . 232 ARG N 1 1
6 3124 1 1 34 ARG NE N 26.704 -7.243 -22.589 1.00 . A A . 232 ARG NE 1 1
6 3125 1 1 34 ARG NH1 N 26.968 -6.071 -24.577 1.00 . A A . 232 ARG NH1 1 1
6 3126 1 1 34 ARG NH2 N 28.348 -7.780 -24.075 1.00 . A A . 232 ARG NH2 1 1
6 3127 1 1 34 ARG O O 26.711 -9.330 -18.126 1.00 . A A . 232 ARG O 1 1
6 3128 1 1 35 LYS C C 25.346 -11.303 -19.701 1.00 . A A . 233 LYS C 1 1
6 3129 1 1 35 LYS CA C 24.351 -10.662 -18.737 1.00 . A A . 233 LYS CA 1 1
6 3130 1 1 35 LYS CB C 22.922 -10.984 -19.179 1.00 . A A . 233 LYS CB 1 1
6 3131 1 1 35 LYS CD C 21.256 -12.802 -19.564 1.00 . A A . 233 LYS CD 1 1
6 3132 1 1 35 LYS CE C 20.922 -14.268 -19.284 1.00 . A A . 233 LYS CE 1 1
6 3133 1 1 35 LYS CG C 22.663 -12.488 -19.055 1.00 . A A . 233 LYS CG 1 1
6 3134 1 1 35 LYS H H 23.775 -8.633 -18.907 1.00 . A A . 233 LYS H 1 1
6 3135 1 1 35 LYS HA H 24.510 -11.065 -17.748 1.00 . A A . 233 LYS HA 1 1
6 3136 1 1 35 LYS HB2 H 22.224 -10.448 -18.553 1.00 . A A . 233 LYS HB2 1 1
6 3137 1 1 35 LYS HB3 H 22.789 -10.684 -20.207 1.00 . A A . 233 LYS HB3 1 1
6 3138 1 1 35 LYS HD2 H 20.542 -12.166 -19.058 1.00 . A A . 233 LYS HD2 1 1
6 3139 1 1 35 LYS HD3 H 21.208 -12.621 -20.628 1.00 . A A . 233 LYS HD3 1 1
6 3140 1 1 35 LYS HE2 H 21.327 -14.551 -18.323 1.00 . A A . 233 LYS HE2 1 1
6 3141 1 1 35 LYS HE3 H 19.850 -14.398 -19.274 1.00 . A A . 233 LYS HE3 1 1
6 3142 1 1 35 LYS HG2 H 23.390 -13.028 -19.645 1.00 . A A . 233 LYS HG2 1 1
6 3143 1 1 35 LYS HG3 H 22.744 -12.785 -18.020 1.00 . A A . 233 LYS HG3 1 1
6 3144 1 1 35 LYS HZ1 H 20.971 -15.023 -21.225 1.00 . A A . 233 LYS HZ1 1 1
6 3145 1 1 35 LYS HZ2 H 21.491 -16.123 -20.038 1.00 . A A . 233 LYS HZ2 1 1
6 3146 1 1 35 LYS HZ3 H 22.502 -14.844 -20.513 1.00 . A A . 233 LYS HZ3 1 1
6 3147 1 1 35 LYS N N 24.533 -9.216 -18.695 1.00 . A A . 233 LYS N 1 1
6 3148 1 1 35 LYS NZ N 21.516 -15.129 -20.345 1.00 . A A . 233 LYS NZ 1 1
6 3149 1 1 35 LYS O O 25.696 -12.451 -19.480 1.00 . A A . 233 LYS O 1 1
6 3150 1 1 35 LYS OXT O 25.742 -10.638 -20.643 1.00 . A A . 233 LYS OXT 1 1
7 3151 1 1 4 GLU C C 43.276 -3.651 19.621 1.00 . A A . 202 GLU C 1 1
7 3152 1 1 4 GLU CA C 44.146 -4.897 19.498 1.00 . A A . 202 GLU CA 1 1
7 3153 1 1 4 GLU CB C 43.266 -6.126 19.267 1.00 . A A . 202 GLU CB 1 1
7 3154 1 1 4 GLU CD C 41.630 -7.188 17.636 1.00 . A A . 202 GLU CD 1 1
7 3155 1 1 4 GLU CG C 42.601 -6.029 17.888 1.00 . A A . 202 GLU CG 1 1
7 3156 1 1 4 GLU HA H 44.827 -4.779 18.667 1.00 . A A . 202 GLU HA 1 1
7 3157 1 1 4 GLU HB2 H 43.874 -7.018 19.313 1.00 . A A . 202 GLU HB2 1 1
7 3158 1 1 4 GLU HB3 H 42.501 -6.170 20.029 1.00 . A A . 202 GLU HB3 1 1
7 3159 1 1 4 GLU HG2 H 42.057 -5.098 17.825 1.00 . A A . 202 GLU HG2 1 1
7 3160 1 1 4 GLU HG3 H 43.368 -6.038 17.128 1.00 . A A . 202 GLU HG3 1 1
7 3161 1 1 4 GLU N N 44.928 -5.079 20.754 1.00 . A A . 202 GLU N 1 1
7 3162 1 1 4 GLU O O 43.443 -2.687 18.874 1.00 . A A . 202 GLU O 1 1
7 3163 1 1 4 GLU OE1 O 41.454 -8.025 18.511 1.00 . A A . 202 GLU OE1 1 1
7 3164 1 1 4 GLU OE2 O 41.067 -7.222 16.555 1.00 . A A . 202 GLU OE2 1 1
7 3165 1 1 5 SER C C 42.185 -1.248 21.055 1.00 . A A . 203 SER C 1 1
7 3166 1 1 5 SER CA C 41.439 -2.557 20.780 1.00 . A A . 203 SER CA 1 1
7 3167 1 1 5 SER CB C 40.506 -2.861 21.953 1.00 . A A . 203 SER CB 1 1
7 3168 1 1 5 SER H H 42.269 -4.474 21.140 1.00 . A A . 203 SER H 1 1
7 3169 1 1 5 SER HA H 40.837 -2.429 19.892 1.00 . A A . 203 SER HA 1 1
7 3170 1 1 5 SER HB2 H 39.996 -3.794 21.780 1.00 . A A . 203 SER HB2 1 1
7 3171 1 1 5 SER HB3 H 41.089 -2.936 22.862 1.00 . A A . 203 SER HB3 1 1
7 3172 1 1 5 SER HG H 38.674 -2.221 22.069 1.00 . A A . 203 SER HG 1 1
7 3173 1 1 5 SER N N 42.347 -3.681 20.569 1.00 . A A . 203 SER N 1 1
7 3174 1 1 5 SER O O 41.652 -0.168 20.800 1.00 . A A . 203 SER O 1 1
7 3175 1 1 5 SER OG O 39.546 -1.820 22.068 1.00 . A A . 203 SER OG 1 1
7 3176 1 1 6 ARG C C 44.329 0.819 20.744 1.00 . A A . 204 ARG C 1 1
7 3177 1 1 6 ARG CA C 44.165 -0.136 21.928 1.00 . A A . 204 ARG CA 1 1
7 3178 1 1 6 ARG CB C 45.553 -0.533 22.436 1.00 . A A . 204 ARG CB 1 1
7 3179 1 1 6 ARG CD C 46.810 -1.706 24.244 1.00 . A A . 204 ARG CD 1 1
7 3180 1 1 6 ARG CG C 45.417 -1.388 23.696 1.00 . A A . 204 ARG CG 1 1
7 3181 1 1 6 ARG CZ C 46.541 -2.370 26.612 1.00 . A A . 204 ARG CZ 1 1
7 3182 1 1 6 ARG H H 43.813 -2.219 21.711 1.00 . A A . 204 ARG H 1 1
7 3183 1 1 6 ARG HA H 43.644 0.378 22.722 1.00 . A A . 204 ARG HA 1 1
7 3184 1 1 6 ARG HB2 H 46.066 -1.097 21.671 1.00 . A A . 204 ARG HB2 1 1
7 3185 1 1 6 ARG HB3 H 46.118 0.357 22.667 1.00 . A A . 204 ARG HB3 1 1
7 3186 1 1 6 ARG HD2 H 47.424 -2.103 23.451 1.00 . A A . 204 ARG HD2 1 1
7 3187 1 1 6 ARG HD3 H 47.261 -0.799 24.621 1.00 . A A . 204 ARG HD3 1 1
7 3188 1 1 6 ARG HE H 46.796 -3.643 25.089 1.00 . A A . 204 ARG HE 1 1
7 3189 1 1 6 ARG HG2 H 44.851 -0.846 24.440 1.00 . A A . 204 ARG HG2 1 1
7 3190 1 1 6 ARG HG3 H 44.909 -2.310 23.456 1.00 . A A . 204 ARG HG3 1 1
7 3191 1 1 6 ARG HH11 H 46.462 -0.380 26.346 1.00 . A A . 204 ARG HH11 1 1
7 3192 1 1 6 ARG HH12 H 46.290 -0.923 27.981 1.00 . A A . 204 ARG HH12 1 1
7 3193 1 1 6 ARG HH21 H 46.568 -4.280 27.212 1.00 . A A . 204 ARG HH21 1 1
7 3194 1 1 6 ARG HH22 H 46.348 -3.104 28.464 1.00 . A A . 204 ARG HH22 1 1
7 3195 1 1 6 ARG N N 43.412 -1.336 21.571 1.00 . A A . 204 ARG N 1 1
7 3196 1 1 6 ARG NE N 46.719 -2.694 25.322 1.00 . A A . 204 ARG NE 1 1
7 3197 1 1 6 ARG NH1 N 46.422 -1.126 27.012 1.00 . A A . 204 ARG NH1 1 1
7 3198 1 1 6 ARG NH2 N 46.481 -3.325 27.498 1.00 . A A . 204 ARG NH2 1 1
7 3199 1 1 6 ARG O O 44.486 2.024 20.943 1.00 . A A . 204 ARG O 1 1
7 3200 1 1 7 LYS C C 43.330 2.213 18.331 1.00 . A A . 205 LYS C 1 1
7 3201 1 1 7 LYS CA C 44.415 1.141 18.336 1.00 . A A . 205 LYS CA 1 1
7 3202 1 1 7 LYS CB C 44.303 0.294 17.066 1.00 . A A . 205 LYS CB 1 1
7 3203 1 1 7 LYS CD C 45.429 -1.446 15.671 1.00 . A A . 205 LYS CD 1 1
7 3204 1 1 7 LYS CE C 46.536 -2.502 15.647 1.00 . A A . 205 LYS CE 1 1
7 3205 1 1 7 LYS CG C 45.482 -0.677 16.992 1.00 . A A . 205 LYS CG 1 1
7 3206 1 1 7 LYS H H 44.181 -0.674 19.409 1.00 . A A . 205 LYS H 1 1
7 3207 1 1 7 LYS HA H 45.381 1.623 18.349 1.00 . A A . 205 LYS HA 1 1
7 3208 1 1 7 LYS HB2 H 43.377 -0.261 17.086 1.00 . A A . 205 LYS HB2 1 1
7 3209 1 1 7 LYS HB3 H 44.317 0.940 16.201 1.00 . A A . 205 LYS HB3 1 1
7 3210 1 1 7 LYS HD2 H 44.466 -1.929 15.574 1.00 . A A . 205 LYS HD2 1 1
7 3211 1 1 7 LYS HD3 H 45.572 -0.760 14.849 1.00 . A A . 205 LYS HD3 1 1
7 3212 1 1 7 LYS HE2 H 46.560 -2.977 14.678 1.00 . A A . 205 LYS HE2 1 1
7 3213 1 1 7 LYS HE3 H 47.488 -2.028 15.841 1.00 . A A . 205 LYS HE3 1 1
7 3214 1 1 7 LYS HG2 H 46.408 -0.123 17.051 1.00 . A A . 205 LYS HG2 1 1
7 3215 1 1 7 LYS HG3 H 45.426 -1.376 17.814 1.00 . A A . 205 LYS HG3 1 1
7 3216 1 1 7 LYS HZ1 H 45.269 -3.476 16.981 1.00 . A A . 205 LYS HZ1 1 1
7 3217 1 1 7 LYS HZ2 H 46.875 -3.343 17.521 1.00 . A A . 205 LYS HZ2 1 1
7 3218 1 1 7 LYS HZ3 H 46.471 -4.472 16.317 1.00 . A A . 205 LYS HZ3 1 1
7 3219 1 1 7 LYS N N 44.292 0.294 19.519 1.00 . A A . 205 LYS N 1 1
7 3220 1 1 7 LYS NZ N 46.267 -3.526 16.696 1.00 . A A . 205 LYS NZ 1 1
7 3221 1 1 7 LYS O O 42.199 1.964 18.750 1.00 . A A . 205 LYS O 1 1
7 3222 1 1 8 GLY C C 41.554 4.068 16.822 1.00 . A A . 206 GLY C 1 1
7 3223 1 1 8 GLY CA C 42.701 4.478 17.740 1.00 . A A . 206 GLY CA 1 1
7 3224 1 1 8 GLY H H 44.607 3.563 17.583 1.00 . A A . 206 GLY H 1 1
7 3225 1 1 8 GLY HA2 H 42.309 4.709 18.719 1.00 . A A . 206 GLY HA2 1 1
7 3226 1 1 8 GLY HA3 H 43.181 5.355 17.332 1.00 . A A . 206 GLY HA3 1 1
7 3227 1 1 8 GLY N N 43.679 3.404 17.856 1.00 . A A . 206 GLY N 1 1
7 3228 1 1 8 GLY O O 41.764 3.375 15.827 1.00 . A A . 206 GLY O 1 1
7 3229 1 1 9 GLN C C 39.423 4.799 14.906 1.00 . A A . 207 GLN C 1 1
7 3230 1 1 9 GLN CA C 39.186 4.242 16.307 1.00 . A A . 207 GLN CA 1 1
7 3231 1 1 9 GLN CB C 37.936 4.889 16.905 1.00 . A A . 207 GLN CB 1 1
7 3232 1 1 9 GLN CD C 36.424 4.945 18.914 1.00 . A A . 207 GLN CD 1 1
7 3233 1 1 9 GLN CG C 37.617 4.248 18.259 1.00 . A A . 207 GLN CG 1 1
7 3234 1 1 9 GLN H H 40.224 5.000 17.993 1.00 . A A . 207 GLN H 1 1
7 3235 1 1 9 GLN HA H 39.030 3.175 16.240 1.00 . A A . 207 GLN HA 1 1
7 3236 1 1 9 GLN HB2 H 38.108 5.947 17.038 1.00 . A A . 207 GLN HB2 1 1
7 3237 1 1 9 GLN HB3 H 37.100 4.742 16.236 1.00 . A A . 207 GLN HB3 1 1
7 3238 1 1 9 GLN HE21 H 36.072 3.459 20.183 1.00 . A A . 207 GLN HE21 1 1
7 3239 1 1 9 GLN HE22 H 35.019 4.784 20.306 1.00 . A A . 207 GLN HE22 1 1
7 3240 1 1 9 GLN HG2 H 37.384 3.204 18.113 1.00 . A A . 207 GLN HG2 1 1
7 3241 1 1 9 GLN HG3 H 38.477 4.336 18.906 1.00 . A A . 207 GLN HG3 1 1
7 3242 1 1 9 GLN N N 40.343 4.501 17.158 1.00 . A A . 207 GLN N 1 1
7 3243 1 1 9 GLN NE2 N 35.785 4.346 19.882 1.00 . A A . 207 GLN NE2 1 1
7 3244 1 1 9 GLN O O 40.078 5.830 14.746 1.00 . A A . 207 GLN O 1 1
7 3245 1 1 9 GLN OE1 O 36.062 6.061 18.538 1.00 . A A . 207 GLN OE1 1 1
7 3246 1 1 10 GLU C C 38.514 6.010 12.370 1.00 . A A . 208 GLU C 1 1
7 3247 1 1 10 GLU CA C 39.043 4.585 12.513 1.00 . A A . 208 GLU CA 1 1
7 3248 1 1 10 GLU CB C 38.285 3.657 11.560 1.00 . A A . 208 GLU CB 1 1
7 3249 1 1 10 GLU CD C 40.346 2.229 11.206 1.00 . A A . 208 GLU CD 1 1
7 3250 1 1 10 GLU CG C 38.877 2.245 11.640 1.00 . A A . 208 GLU CG 1 1
7 3251 1 1 10 GLU H H 38.399 3.293 14.069 1.00 . A A . 208 GLU H 1 1
7 3252 1 1 10 GLU HA H 40.090 4.572 12.251 1.00 . A A . 208 GLU HA 1 1
7 3253 1 1 10 GLU HB2 H 37.242 3.629 11.842 1.00 . A A . 208 GLU HB2 1 1
7 3254 1 1 10 GLU HB3 H 38.377 4.026 10.550 1.00 . A A . 208 GLU HB3 1 1
7 3255 1 1 10 GLU HG2 H 38.805 1.889 12.656 1.00 . A A . 208 GLU HG2 1 1
7 3256 1 1 10 GLU HG3 H 38.310 1.590 10.995 1.00 . A A . 208 GLU HG3 1 1
7 3257 1 1 10 GLU N N 38.894 4.119 13.891 1.00 . A A . 208 GLU N 1 1
7 3258 1 1 10 GLU O O 37.535 6.379 13.020 1.00 . A A . 208 GLU O 1 1
7 3259 1 1 10 GLU OE1 O 40.783 3.167 10.556 1.00 . A A . 208 GLU OE1 1 1
7 3260 1 1 10 GLU OE2 O 41.019 1.267 11.536 1.00 . A A . 208 GLU OE2 1 1
7 3261 1 1 11 ARG C C 37.323 8.378 11.005 1.00 . A A . 209 ARG C 1 1
7 3262 1 1 11 ARG CA C 38.796 8.212 11.410 1.00 . A A . 209 ARG CA 1 1
7 3263 1 1 11 ARG CB C 39.715 8.915 10.405 1.00 . A A . 209 ARG CB 1 1
7 3264 1 1 11 ARG CD C 40.583 8.904 8.063 1.00 . A A . 209 ARG CD 1 1
7 3265 1 1 11 ARG CG C 39.510 8.345 8.997 1.00 . A A . 209 ARG CG 1 1
7 3266 1 1 11 ARG CZ C 41.310 8.299 5.777 1.00 . A A . 209 ARG CZ 1 1
7 3267 1 1 11 ARG H H 39.691 6.358 10.815 1.00 . A A . 209 ARG H 1 1
7 3268 1 1 11 ARG HA H 38.935 8.671 12.377 1.00 . A A . 209 ARG HA 1 1
7 3269 1 1 11 ARG HB2 H 39.492 9.971 10.398 1.00 . A A . 209 ARG HB2 1 1
7 3270 1 1 11 ARG HB3 H 40.743 8.769 10.700 1.00 . A A . 209 ARG HB3 1 1
7 3271 1 1 11 ARG HD2 H 40.565 9.982 8.103 1.00 . A A . 209 ARG HD2 1 1
7 3272 1 1 11 ARG HD3 H 41.551 8.552 8.387 1.00 . A A . 209 ARG HD3 1 1
7 3273 1 1 11 ARG HE H 39.412 8.293 6.413 1.00 . A A . 209 ARG HE 1 1
7 3274 1 1 11 ARG HG2 H 39.582 7.267 9.031 1.00 . A A . 209 ARG HG2 1 1
7 3275 1 1 11 ARG HG3 H 38.534 8.630 8.633 1.00 . A A . 209 ARG HG3 1 1
7 3276 1 1 11 ARG HH11 H 42.844 8.826 6.964 1.00 . A A . 209 ARG HH11 1 1
7 3277 1 1 11 ARG HH12 H 43.270 8.378 5.347 1.00 . A A . 209 ARG HH12 1 1
7 3278 1 1 11 ARG HH21 H 40.028 7.732 4.347 1.00 . A A . 209 ARG HH21 1 1
7 3279 1 1 11 ARG HH22 H 41.698 7.770 3.886 1.00 . A A . 209 ARG HH22 1 1
7 3280 1 1 11 ARG N N 39.165 6.798 11.515 1.00 . A A . 209 ARG N 1 1
7 3281 1 1 11 ARG NE N 40.337 8.470 6.685 1.00 . A A . 209 ARG NE 1 1
7 3282 1 1 11 ARG NH1 N 42.573 8.519 6.052 1.00 . A A . 209 ARG NH1 1 1
7 3283 1 1 11 ARG NH2 N 40.987 7.902 4.576 1.00 . A A . 209 ARG NH2 1 1
7 3284 1 1 11 ARG O O 36.665 9.341 11.401 1.00 . A A . 209 ARG O 1 1
7 3285 1 1 12 PHE C C 34.561 7.011 11.136 1.00 . A A . 210 PHE C 1 1
7 3286 1 1 12 PHE CA C 35.402 7.301 9.899 1.00 . A A . 210 PHE CA 1 1
7 3287 1 1 12 PHE CB C 35.190 6.172 8.889 1.00 . A A . 210 PHE CB 1 1
7 3288 1 1 12 PHE CD1 C 34.920 7.220 6.612 1.00 . A A . 210 PHE CD1 1 1
7 3289 1 1 12 PHE CD2 C 36.966 6.018 7.106 1.00 . A A . 210 PHE CD2 1 1
7 3290 1 1 12 PHE CE1 C 35.392 7.495 5.322 1.00 . A A . 210 PHE CE1 1 1
7 3291 1 1 12 PHE CE2 C 37.440 6.294 5.818 1.00 . A A . 210 PHE CE2 1 1
7 3292 1 1 12 PHE CG C 35.707 6.481 7.504 1.00 . A A . 210 PHE CG 1 1
7 3293 1 1 12 PHE CZ C 36.652 7.032 4.926 1.00 . A A . 210 PHE CZ 1 1
7 3294 1 1 12 PHE H H 37.424 6.741 9.864 1.00 . A A . 210 PHE H 1 1
7 3295 1 1 12 PHE HA H 35.062 8.224 9.455 1.00 . A A . 210 PHE HA 1 1
7 3296 1 1 12 PHE HB2 H 35.692 5.288 9.248 1.00 . A A . 210 PHE HB2 1 1
7 3297 1 1 12 PHE HB3 H 34.131 5.962 8.828 1.00 . A A . 210 PHE HB3 1 1
7 3298 1 1 12 PHE HD1 H 33.948 7.578 6.919 1.00 . A A . 210 PHE HD1 1 1
7 3299 1 1 12 PHE HD2 H 37.574 5.449 7.794 1.00 . A A . 210 PHE HD2 1 1
7 3300 1 1 12 PHE HE1 H 34.784 8.065 4.635 1.00 . A A . 210 PHE HE1 1 1
7 3301 1 1 12 PHE HE2 H 38.412 5.938 5.512 1.00 . A A . 210 PHE HE2 1 1
7 3302 1 1 12 PHE HZ H 37.016 7.244 3.931 1.00 . A A . 210 PHE HZ 1 1
7 3303 1 1 12 PHE N N 36.820 7.428 10.217 1.00 . A A . 210 PHE N 1 1
7 3304 1 1 12 PHE O O 35.066 6.456 12.112 1.00 . A A . 210 PHE O 1 1
7 3305 1 1 13 ASN C C 32.393 5.307 12.161 1.00 . A A . 211 ASN C 1 1
7 3306 1 1 13 ASN CA C 32.195 6.805 11.850 1.00 . A A . 211 ASN CA 1 1
7 3307 1 1 13 ASN CB C 30.916 6.977 11.031 1.00 . A A . 211 ASN CB 1 1
7 3308 1 1 13 ASN CG C 31.097 6.364 9.646 1.00 . A A . 211 ASN CG 1 1
7 3309 1 1 13 ASN H H 33.139 8.374 10.804 1.00 . A A . 211 ASN H 1 1
7 3310 1 1 13 ASN HA H 32.052 7.324 12.786 1.00 . A A . 211 ASN HA 1 1
7 3311 1 1 13 ASN HB2 H 30.095 6.489 11.536 1.00 . A A . 211 ASN HB2 1 1
7 3312 1 1 13 ASN HB3 H 30.697 8.029 10.927 1.00 . A A . 211 ASN HB3 1 1
7 3313 1 1 13 ASN HD21 H 30.060 7.783 8.723 1.00 . A A . 211 ASN HD21 1 1
7 3314 1 1 13 ASN HD22 H 30.685 6.568 7.714 1.00 . A A . 211 ASN HD22 1 1
7 3315 1 1 13 ASN N N 33.306 7.465 11.132 1.00 . A A . 211 ASN N 1 1
7 3316 1 1 13 ASN ND2 N 30.569 6.953 8.608 1.00 . A A . 211 ASN ND2 1 1
7 3317 1 1 13 ASN O O 33.359 4.674 11.740 1.00 . A A . 211 ASN O 1 1
7 3318 1 1 13 ASN OD1 O 31.742 5.325 9.503 1.00 . A A . 211 ASN OD1 1 1
7 3319 1 1 14 ARG C C 32.156 2.365 12.517 1.00 . A A . 212 ARG C 1 1
7 3320 1 1 14 ARG CA C 31.596 3.414 13.476 1.00 . A A . 212 ARG CA 1 1
7 3321 1 1 14 ARG CB C 30.258 2.929 14.037 1.00 . A A . 212 ARG CB 1 1
7 3322 1 1 14 ARG CD C 28.518 3.358 15.785 1.00 . A A . 212 ARG CD 1 1
7 3323 1 1 14 ARG CG C 29.787 3.897 15.124 1.00 . A A . 212 ARG CG 1 1
7 3324 1 1 14 ARG CZ C 26.225 2.742 15.089 1.00 . A A . 212 ARG CZ 1 1
7 3325 1 1 14 ARG H H 30.528 5.149 12.880 1.00 . A A . 212 ARG H 1 1
7 3326 1 1 14 ARG HA H 32.287 3.537 14.297 1.00 . A A . 212 ARG HA 1 1
7 3327 1 1 14 ARG HB2 H 29.529 2.893 13.241 1.00 . A A . 212 ARG HB2 1 1
7 3328 1 1 14 ARG HB3 H 30.379 1.944 14.462 1.00 . A A . 212 ARG HB3 1 1
7 3329 1 1 14 ARG HD2 H 28.740 2.423 16.277 1.00 . A A . 212 ARG HD2 1 1
7 3330 1 1 14 ARG HD3 H 28.169 4.070 16.519 1.00 . A A . 212 ARG HD3 1 1
7 3331 1 1 14 ARG HE H 27.694 3.283 13.839 1.00 . A A . 212 ARG HE 1 1
7 3332 1 1 14 ARG HG2 H 30.562 4.007 15.868 1.00 . A A . 212 ARG HG2 1 1
7 3333 1 1 14 ARG HG3 H 29.577 4.858 14.681 1.00 . A A . 212 ARG HG3 1 1
7 3334 1 1 14 ARG HH11 H 26.485 2.665 17.078 1.00 . A A . 212 ARG HH11 1 1
7 3335 1 1 14 ARG HH12 H 24.904 2.240 16.514 1.00 . A A . 212 ARG HH12 1 1
7 3336 1 1 14 ARG HH21 H 25.638 2.721 13.174 1.00 . A A . 212 ARG HH21 1 1
7 3337 1 1 14 ARG HH22 H 24.432 2.270 14.332 1.00 . A A . 212 ARG HH22 1 1
7 3338 1 1 14 ARG N N 31.403 4.710 12.824 1.00 . A A . 212 ARG N 1 1
7 3339 1 1 14 ARG NE N 27.471 3.137 14.782 1.00 . A A . 212 ARG NE 1 1
7 3340 1 1 14 ARG NH1 N 25.841 2.533 16.325 1.00 . A A . 212 ARG NH1 1 1
7 3341 1 1 14 ARG NH2 N 25.364 2.564 14.123 1.00 . A A . 212 ARG NH2 1 1
7 3342 1 1 14 ARG O O 31.888 2.360 11.311 1.00 . A A . 212 ARG O 1 1
7 3343 1 1 15 TRP C C 32.919 -0.286 11.358 1.00 . A A . 213 TRP C 1 1
7 3344 1 1 15 TRP CA C 33.794 0.613 12.228 1.00 . A A . 213 TRP CA 1 1
7 3345 1 1 15 TRP CB C 34.721 -0.239 13.096 1.00 . A A . 213 TRP CB 1 1
7 3346 1 1 15 TRP CD1 C 33.858 -0.845 15.394 1.00 . A A . 213 TRP CD1 1 1
7 3347 1 1 15 TRP CD2 C 33.362 -2.401 13.847 1.00 . A A . 213 TRP CD2 1 1
7 3348 1 1 15 TRP CE2 C 32.833 -2.866 15.077 1.00 . A A . 213 TRP CE2 1 1
7 3349 1 1 15 TRP CE3 C 33.185 -3.200 12.704 1.00 . A A . 213 TRP CE3 1 1
7 3350 1 1 15 TRP CG C 34.011 -1.116 14.077 1.00 . A A . 213 TRP CG 1 1
7 3351 1 1 15 TRP CH2 C 31.986 -4.863 14.016 1.00 . A A . 213 TRP CH2 1 1
7 3352 1 1 15 TRP CZ2 C 32.153 -4.082 15.165 1.00 . A A . 213 TRP CZ2 1 1
7 3353 1 1 15 TRP CZ3 C 32.501 -4.421 12.790 1.00 . A A . 213 TRP CZ3 1 1
7 3354 1 1 15 TRP H H 33.158 1.518 14.034 1.00 . A A . 213 TRP H 1 1
7 3355 1 1 15 TRP HA H 34.411 1.212 11.574 1.00 . A A . 213 TRP HA 1 1
7 3356 1 1 15 TRP HB2 H 35.316 -0.867 12.452 1.00 . A A . 213 TRP HB2 1 1
7 3357 1 1 15 TRP HB3 H 35.385 0.424 13.633 1.00 . A A . 213 TRP HB3 1 1
7 3358 1 1 15 TRP HD1 H 34.225 0.035 15.899 1.00 . A A . 213 TRP HD1 1 1
7 3359 1 1 15 TRP HE1 H 32.932 -1.931 16.938 1.00 . A A . 213 TRP HE1 1 1
7 3360 1 1 15 TRP HE3 H 33.577 -2.869 11.754 1.00 . A A . 213 TRP HE3 1 1
7 3361 1 1 15 TRP HH2 H 31.461 -5.805 14.073 1.00 . A A . 213 TRP HH2 1 1
7 3362 1 1 15 TRP HZ2 H 31.758 -4.419 16.113 1.00 . A A . 213 TRP HZ2 1 1
7 3363 1 1 15 TRP HZ3 H 32.371 -5.025 11.904 1.00 . A A . 213 TRP HZ3 1 1
7 3364 1 1 15 TRP N N 33.018 1.514 13.064 1.00 . A A . 213 TRP N 1 1
7 3365 1 1 15 TRP NE1 N 33.165 -1.883 15.987 1.00 . A A . 213 TRP NE1 1 1
7 3366 1 1 15 TRP O O 33.377 -0.718 10.293 1.00 . A A . 213 TRP O 1 1
7 3367 1 1 16 PHE C C 30.507 -0.746 9.598 1.00 . A A . 214 PHE C 1 1
7 3368 1 1 16 PHE CA C 30.818 -1.417 10.934 1.00 . A A . 214 PHE CA 1 1
7 3369 1 1 16 PHE CB C 29.512 -1.716 11.670 1.00 . A A . 214 PHE CB 1 1
7 3370 1 1 16 PHE CD1 C 27.663 -2.171 10.016 1.00 . A A . 214 PHE CD1 1 1
7 3371 1 1 16 PHE CD2 C 28.725 -4.047 11.126 1.00 . A A . 214 PHE CD2 1 1
7 3372 1 1 16 PHE CE1 C 26.831 -3.055 9.319 1.00 . A A . 214 PHE CE1 1 1
7 3373 1 1 16 PHE CE2 C 27.893 -4.931 10.429 1.00 . A A . 214 PHE CE2 1 1
7 3374 1 1 16 PHE CG C 28.610 -2.667 10.919 1.00 . A A . 214 PHE CG 1 1
7 3375 1 1 16 PHE CZ C 26.946 -4.435 9.526 1.00 . A A . 214 PHE CZ 1 1
7 3376 1 1 16 PHE H H 31.357 -0.395 12.680 1.00 . A A . 214 PHE H 1 1
7 3377 1 1 16 PHE HA H 31.311 -2.356 10.732 1.00 . A A . 214 PHE HA 1 1
7 3378 1 1 16 PHE HB2 H 29.745 -2.150 12.629 1.00 . A A . 214 PHE HB2 1 1
7 3379 1 1 16 PHE HB3 H 28.986 -0.785 11.831 1.00 . A A . 214 PHE HB3 1 1
7 3380 1 1 16 PHE HD1 H 27.575 -1.106 9.857 1.00 . A A . 214 PHE HD1 1 1
7 3381 1 1 16 PHE HD2 H 29.456 -4.429 11.822 1.00 . A A . 214 PHE HD2 1 1
7 3382 1 1 16 PHE HE1 H 26.100 -2.672 8.621 1.00 . A A . 214 PHE HE1 1 1
7 3383 1 1 16 PHE HE2 H 27.981 -5.995 10.588 1.00 . A A . 214 PHE HE2 1 1
7 3384 1 1 16 PHE HZ H 26.303 -5.116 8.988 1.00 . A A . 214 PHE HZ 1 1
7 3385 1 1 16 PHE N N 31.693 -0.616 11.786 1.00 . A A . 214 PHE N 1 1
7 3386 1 1 16 PHE O O 30.403 -1.435 8.585 1.00 . A A . 214 PHE O 1 1
7 3387 1 1 17 LEU C C 31.424 1.155 7.391 1.00 . A A . 215 LEU C 1 1
7 3388 1 1 17 LEU CA C 30.194 1.288 8.298 1.00 . A A . 215 LEU CA 1 1
7 3389 1 1 17 LEU CB C 29.931 2.773 8.560 1.00 . A A . 215 LEU CB 1 1
7 3390 1 1 17 LEU CD1 C 28.516 4.381 9.848 1.00 . A A . 215 LEU CD1 1 1
7 3391 1 1 17 LEU CD2 C 27.440 2.608 8.463 1.00 . A A . 215 LEU CD2 1 1
7 3392 1 1 17 LEU CG C 28.636 2.935 9.360 1.00 . A A . 215 LEU CG 1 1
7 3393 1 1 17 LEU H H 30.438 1.105 10.396 1.00 . A A . 215 LEU H 1 1
7 3394 1 1 17 LEU HA H 29.340 0.876 7.783 1.00 . A A . 215 LEU HA 1 1
7 3395 1 1 17 LEU HB2 H 30.755 3.189 9.121 1.00 . A A . 215 LEU HB2 1 1
7 3396 1 1 17 LEU HB3 H 29.837 3.293 7.619 1.00 . A A . 215 LEU HB3 1 1
7 3397 1 1 17 LEU HD11 H 28.453 5.044 8.998 1.00 . A A . 215 LEU HD11 1 1
7 3398 1 1 17 LEU HD12 H 29.384 4.634 10.439 1.00 . A A . 215 LEU HD12 1 1
7 3399 1 1 17 LEU HD13 H 27.626 4.483 10.453 1.00 . A A . 215 LEU HD13 1 1
7 3400 1 1 17 LEU HD21 H 26.527 2.913 8.954 1.00 . A A . 215 LEU HD21 1 1
7 3401 1 1 17 LEU HD22 H 27.411 1.545 8.277 1.00 . A A . 215 LEU HD22 1 1
7 3402 1 1 17 LEU HD23 H 27.539 3.135 7.525 1.00 . A A . 215 LEU HD23 1 1
7 3403 1 1 17 LEU HG H 28.648 2.266 10.208 1.00 . A A . 215 LEU HG 1 1
7 3404 1 1 17 LEU N N 30.359 0.585 9.576 1.00 . A A . 215 LEU N 1 1
7 3405 1 1 17 LEU O O 31.302 1.191 6.164 1.00 . A A . 215 LEU O 1 1
7 3406 1 1 18 THR C C 33.590 -0.589 6.322 1.00 . A A . 216 THR C 1 1
7 3407 1 1 18 THR CA C 33.787 0.654 7.189 1.00 . A A . 216 THR CA 1 1
7 3408 1 1 18 THR CB C 35.009 0.453 8.086 1.00 . A A . 216 THR CB 1 1
7 3409 1 1 18 THR CG2 C 36.272 0.428 7.222 1.00 . A A . 216 THR CG2 1 1
7 3410 1 1 18 THR H H 32.551 0.743 8.965 1.00 . A A . 216 THR H 1 1
7 3411 1 1 18 THR HA H 33.953 1.507 6.550 1.00 . A A . 216 THR HA 1 1
7 3412 1 1 18 THR HB H 34.923 -0.486 8.609 1.00 . A A . 216 THR HB 1 1
7 3413 1 1 18 THR HG1 H 35.256 2.329 8.538 1.00 . A A . 216 THR HG1 1 1
7 3414 1 1 18 THR HG21 H 36.214 -0.397 6.527 1.00 . A A . 216 THR HG21 1 1
7 3415 1 1 18 THR HG22 H 37.138 0.305 7.856 1.00 . A A . 216 THR HG22 1 1
7 3416 1 1 18 THR HG23 H 36.353 1.355 6.676 1.00 . A A . 216 THR HG23 1 1
7 3417 1 1 18 THR N N 32.584 0.885 7.993 1.00 . A A . 216 THR N 1 1
7 3418 1 1 18 THR O O 33.820 -0.582 5.106 1.00 . A A . 216 THR O 1 1
7 3419 1 1 18 THR OG1 O 35.094 1.516 9.023 1.00 . A A . 216 THR OG1 1 1
7 3420 1 1 19 GLY C C 31.627 -2.639 5.278 1.00 . A A . 217 GLY C 1 1
7 3421 1 1 19 GLY CA C 32.745 -2.870 6.282 1.00 . A A . 217 GLY CA 1 1
7 3422 1 1 19 GLY H H 33.035 -1.575 7.950 1.00 . A A . 217 GLY H 1 1
7 3423 1 1 19 GLY HA2 H 33.620 -3.239 5.766 1.00 . A A . 217 GLY HA2 1 1
7 3424 1 1 19 GLY HA3 H 32.422 -3.604 7.004 1.00 . A A . 217 GLY HA3 1 1
7 3425 1 1 19 GLY N N 33.084 -1.636 6.972 1.00 . A A . 217 GLY N 1 1
7 3426 1 1 19 GLY O O 31.687 -3.108 4.146 1.00 . A A . 217 GLY O 1 1
7 3427 1 1 20 MET C C 29.835 -0.934 3.550 1.00 . A A . 218 MET C 1 1
7 3428 1 1 20 MET CA C 29.457 -1.615 4.860 1.00 . A A . 218 MET CA 1 1
7 3429 1 1 20 MET CB C 28.452 -0.742 5.616 1.00 . A A . 218 MET CB 1 1
7 3430 1 1 20 MET CE C 25.778 -0.355 7.146 1.00 . A A . 218 MET CE 1 1
7 3431 1 1 20 MET CG C 27.148 -0.671 4.820 1.00 . A A . 218 MET CG 1 1
7 3432 1 1 20 MET H H 30.620 -1.573 6.624 1.00 . A A . 218 MET H 1 1
7 3433 1 1 20 MET HA H 28.977 -2.554 4.629 1.00 . A A . 218 MET HA 1 1
7 3434 1 1 20 MET HB2 H 28.261 -1.172 6.588 1.00 . A A . 218 MET HB2 1 1
7 3435 1 1 20 MET HB3 H 28.855 0.253 5.732 1.00 . A A . 218 MET HB3 1 1
7 3436 1 1 20 MET HE1 H 26.696 -0.346 7.715 1.00 . A A . 218 MET HE1 1 1
7 3437 1 1 20 MET HE2 H 25.494 -1.375 6.942 1.00 . A A . 218 MET HE2 1 1
7 3438 1 1 20 MET HE3 H 24.993 0.130 7.708 1.00 . A A . 218 MET HE3 1 1
7 3439 1 1 20 MET HG2 H 27.362 -0.365 3.806 1.00 . A A . 218 MET HG2 1 1
7 3440 1 1 20 MET HG3 H 26.680 -1.645 4.810 1.00 . A A . 218 MET HG3 1 1
7 3441 1 1 20 MET N N 30.620 -1.888 5.704 1.00 . A A . 218 MET N 1 1
7 3442 1 1 20 MET O O 29.187 -1.150 2.525 1.00 . A A . 218 MET O 1 1
7 3443 1 1 20 MET SD S 26.028 0.528 5.585 1.00 . A A . 218 MET SD 1 1
7 3444 1 1 21 THR C C 31.886 -0.367 1.304 1.00 . A A . 219 THR C 1 1
7 3445 1 1 21 THR CA C 31.318 0.567 2.371 1.00 . A A . 219 THR CA 1 1
7 3446 1 1 21 THR CB C 32.360 1.625 2.745 1.00 . A A . 219 THR CB 1 1
7 3447 1 1 21 THR CG2 C 32.670 2.501 1.529 1.00 . A A . 219 THR CG2 1 1
7 3448 1 1 21 THR H H 31.557 -0.266 4.319 1.00 . A A . 219 THR H 1 1
7 3449 1 1 21 THR HA H 30.443 1.061 1.977 1.00 . A A . 219 THR HA 1 1
7 3450 1 1 21 THR HB H 33.266 1.139 3.074 1.00 . A A . 219 THR HB 1 1
7 3451 1 1 21 THR HG1 H 32.595 2.774 4.297 1.00 . A A . 219 THR HG1 1 1
7 3452 1 1 21 THR HG21 H 33.256 1.936 0.819 1.00 . A A . 219 THR HG21 1 1
7 3453 1 1 21 THR HG22 H 33.227 3.370 1.844 1.00 . A A . 219 THR HG22 1 1
7 3454 1 1 21 THR HG23 H 31.746 2.814 1.065 1.00 . A A . 219 THR HG23 1 1
7 3455 1 1 21 THR N N 30.940 -0.199 3.555 1.00 . A A . 219 THR N 1 1
7 3456 1 1 21 THR O O 31.384 -0.432 0.181 1.00 . A A . 219 THR O 1 1
7 3457 1 1 21 THR OG1 O 31.851 2.435 3.795 1.00 . A A . 219 THR OG1 1 1
7 3458 1 1 22 VAL C C 32.524 -3.109 0.414 1.00 . A A . 220 VAL C 1 1
7 3459 1 1 22 VAL CA C 33.559 -2.021 0.744 1.00 . A A . 220 VAL CA 1 1
7 3460 1 1 22 VAL CB C 34.807 -2.647 1.380 1.00 . A A . 220 VAL CB 1 1
7 3461 1 1 22 VAL CG1 C 35.439 -3.671 0.430 1.00 . A A . 220 VAL CG1 1 1
7 3462 1 1 22 VAL CG2 C 35.826 -1.546 1.677 1.00 . A A . 220 VAL CG2 1 1
7 3463 1 1 22 VAL H H 33.401 -0.711 2.485 1.00 . A A . 220 VAL H 1 1
7 3464 1 1 22 VAL HA H 33.846 -1.523 -0.171 1.00 . A A . 220 VAL HA 1 1
7 3465 1 1 22 VAL HB H 34.531 -3.138 2.302 1.00 . A A . 220 VAL HB 1 1
7 3466 1 1 22 VAL HG11 H 35.679 -3.194 -0.508 1.00 . A A . 220 VAL HG11 1 1
7 3467 1 1 22 VAL HG12 H 34.741 -4.477 0.255 1.00 . A A . 220 VAL HG12 1 1
7 3468 1 1 22 VAL HG13 H 36.340 -4.067 0.875 1.00 . A A . 220 VAL HG13 1 1
7 3469 1 1 22 VAL HG21 H 36.040 -0.998 0.771 1.00 . A A . 220 VAL HG21 1 1
7 3470 1 1 22 VAL HG22 H 36.737 -1.988 2.053 1.00 . A A . 220 VAL HG22 1 1
7 3471 1 1 22 VAL HG23 H 35.422 -0.871 2.417 1.00 . A A . 220 VAL HG23 1 1
7 3472 1 1 22 VAL N N 32.979 -1.031 1.659 1.00 . A A . 220 VAL N 1 1
7 3473 1 1 22 VAL O O 32.312 -3.464 -0.748 1.00 . A A . 220 VAL O 1 1
7 3474 1 1 23 ALA C C 29.552 -3.933 0.370 1.00 . A A . 221 ALA C 1 1
7 3475 1 1 23 ALA CA C 30.687 -4.477 1.250 1.00 . A A . 221 ALA CA 1 1
7 3476 1 1 23 ALA CB C 30.122 -4.892 2.609 1.00 . A A . 221 ALA CB 1 1
7 3477 1 1 23 ALA H H 31.912 -3.038 2.284 1.00 . A A . 221 ALA H 1 1
7 3478 1 1 23 ALA HA H 31.097 -5.354 0.771 1.00 . A A . 221 ALA HA 1 1
7 3479 1 1 23 ALA HB1 H 30.924 -5.253 3.236 1.00 . A A . 221 ALA HB1 1 1
7 3480 1 1 23 ALA HB2 H 29.393 -5.676 2.470 1.00 . A A . 221 ALA HB2 1 1
7 3481 1 1 23 ALA HB3 H 29.653 -4.040 3.079 1.00 . A A . 221 ALA HB3 1 1
7 3482 1 1 23 ALA N N 31.766 -3.499 1.433 1.00 . A A . 221 ALA N 1 1
7 3483 1 1 23 ALA O O 28.934 -4.666 -0.410 1.00 . A A . 221 ALA O 1 1
7 3484 1 1 24 GLY C C 28.483 -1.900 -1.793 1.00 . A A . 222 GLY C 1 1
7 3485 1 1 24 GLY CA C 28.263 -1.990 -0.293 1.00 . A A . 222 GLY CA 1 1
7 3486 1 1 24 GLY H H 30.106 -2.055 0.736 1.00 . A A . 222 GLY H 1 1
7 3487 1 1 24 GLY HA2 H 27.377 -2.576 -0.093 1.00 . A A . 222 GLY HA2 1 1
7 3488 1 1 24 GLY HA3 H 28.129 -0.995 0.102 1.00 . A A . 222 GLY HA3 1 1
7 3489 1 1 24 GLY N N 29.402 -2.613 0.354 1.00 . A A . 222 GLY N 1 1
7 3490 1 1 24 GLY O O 27.744 -2.516 -2.571 1.00 . A A . 222 GLY O 1 1
7 3491 1 1 25 VAL C C 29.917 -2.209 -4.371 1.00 . A A . 223 VAL C 1 1
7 3492 1 1 25 VAL CA C 29.676 -0.893 -3.627 1.00 . A A . 223 VAL CA 1 1
7 3493 1 1 25 VAL CB C 30.845 0.075 -3.850 1.00 . A A . 223 VAL CB 1 1
7 3494 1 1 25 VAL CG1 C 31.007 0.377 -5.343 1.00 . A A . 223 VAL CG1 1 1
7 3495 1 1 25 VAL CG2 C 30.566 1.384 -3.106 1.00 . A A . 223 VAL CG2 1 1
7 3496 1 1 25 VAL H H 30.296 -1.013 -1.644 1.00 . A A . 223 VAL H 1 1
7 3497 1 1 25 VAL HA H 28.773 -0.439 -4.009 1.00 . A A . 223 VAL HA 1 1
7 3498 1 1 25 VAL HB H 31.754 -0.367 -3.472 1.00 . A A . 223 VAL HB 1 1
7 3499 1 1 25 VAL HG11 H 31.183 -0.543 -5.880 1.00 . A A . 223 VAL HG11 1 1
7 3500 1 1 25 VAL HG12 H 31.842 1.045 -5.487 1.00 . A A . 223 VAL HG12 1 1
7 3501 1 1 25 VAL HG13 H 30.106 0.843 -5.715 1.00 . A A . 223 VAL HG13 1 1
7 3502 1 1 25 VAL HG21 H 29.730 1.886 -3.566 1.00 . A A . 223 VAL HG21 1 1
7 3503 1 1 25 VAL HG22 H 31.439 2.018 -3.154 1.00 . A A . 223 VAL HG22 1 1
7 3504 1 1 25 VAL HG23 H 30.334 1.169 -2.073 1.00 . A A . 223 VAL HG23 1 1
7 3505 1 1 25 VAL N N 29.503 -1.147 -2.205 1.00 . A A . 223 VAL N 1 1
7 3506 1 1 25 VAL O O 29.512 -2.336 -5.527 1.00 . A A . 223 VAL O 1 1
7 3507 1 1 26 VAL C C 29.570 -5.121 -4.881 1.00 . A A . 224 VAL C 1 1
7 3508 1 1 26 VAL CA C 30.865 -4.439 -4.432 1.00 . A A . 224 VAL CA 1 1
7 3509 1 1 26 VAL CB C 31.699 -5.366 -3.535 1.00 . A A . 224 VAL CB 1 1
7 3510 1 1 26 VAL CG1 C 32.004 -6.689 -4.249 1.00 . A A . 224 VAL CG1 1 1
7 3511 1 1 26 VAL CG2 C 33.023 -4.676 -3.199 1.00 . A A . 224 VAL CG2 1 1
7 3512 1 1 26 VAL H H 30.666 -3.173 -2.747 1.00 . A A . 224 VAL H 1 1
7 3513 1 1 26 VAL HA H 31.446 -4.195 -5.310 1.00 . A A . 224 VAL HA 1 1
7 3514 1 1 26 VAL HB H 31.157 -5.568 -2.623 1.00 . A A . 224 VAL HB 1 1
7 3515 1 1 26 VAL HG11 H 31.091 -7.255 -4.365 1.00 . A A . 224 VAL HG11 1 1
7 3516 1 1 26 VAL HG12 H 32.710 -7.260 -3.664 1.00 . A A . 224 VAL HG12 1 1
7 3517 1 1 26 VAL HG13 H 32.426 -6.484 -5.222 1.00 . A A . 224 VAL HG13 1 1
7 3518 1 1 26 VAL HG21 H 33.466 -5.150 -2.335 1.00 . A A . 224 VAL HG21 1 1
7 3519 1 1 26 VAL HG22 H 32.844 -3.634 -2.986 1.00 . A A . 224 VAL HG22 1 1
7 3520 1 1 26 VAL HG23 H 33.696 -4.760 -4.040 1.00 . A A . 224 VAL HG23 1 1
7 3521 1 1 26 VAL N N 30.558 -3.198 -3.725 1.00 . A A . 224 VAL N 1 1
7 3522 1 1 26 VAL O O 29.510 -5.681 -5.986 1.00 . A A . 224 VAL O 1 1
7 3523 1 1 27 LEU C C 26.672 -4.860 -5.674 1.00 . A A . 225 LEU C 1 1
7 3524 1 1 27 LEU CA C 27.238 -5.613 -4.474 1.00 . A A . 225 LEU CA 1 1
7 3525 1 1 27 LEU CB C 26.243 -5.544 -3.313 1.00 . A A . 225 LEU CB 1 1
7 3526 1 1 27 LEU CD1 C 25.221 -7.809 -3.566 1.00 . A A . 225 LEU CD1 1 1
7 3527 1 1 27 LEU CD2 C 23.849 -5.906 -2.711 1.00 . A A . 225 LEU CD2 1 1
7 3528 1 1 27 LEU CG C 24.967 -6.305 -3.675 1.00 . A A . 225 LEU CG 1 1
7 3529 1 1 27 LEU H H 28.605 -4.657 -3.152 1.00 . A A . 225 LEU H 1 1
7 3530 1 1 27 LEU HA H 27.387 -6.647 -4.744 1.00 . A A . 225 LEU HA 1 1
7 3531 1 1 27 LEU HB2 H 26.688 -5.985 -2.433 1.00 . A A . 225 LEU HB2 1 1
7 3532 1 1 27 LEU HB3 H 25.998 -4.512 -3.111 1.00 . A A . 225 LEU HB3 1 1
7 3533 1 1 27 LEU HD11 H 24.276 -8.329 -3.494 1.00 . A A . 225 LEU HD11 1 1
7 3534 1 1 27 LEU HD12 H 25.812 -8.011 -2.686 1.00 . A A . 225 LEU HD12 1 1
7 3535 1 1 27 LEU HD13 H 25.752 -8.149 -4.443 1.00 . A A . 225 LEU HD13 1 1
7 3536 1 1 27 LEU HD21 H 23.469 -4.931 -2.983 1.00 . A A . 225 LEU HD21 1 1
7 3537 1 1 27 LEU HD22 H 24.238 -5.871 -1.704 1.00 . A A . 225 LEU HD22 1 1
7 3538 1 1 27 LEU HD23 H 23.050 -6.631 -2.764 1.00 . A A . 225 LEU HD23 1 1
7 3539 1 1 27 LEU HG H 24.677 -6.062 -4.687 1.00 . A A . 225 LEU HG 1 1
7 3540 1 1 27 LEU N N 28.515 -5.044 -4.054 1.00 . A A . 225 LEU N 1 1
7 3541 1 1 27 LEU O O 26.058 -5.469 -6.551 1.00 . A A . 225 LEU O 1 1
7 3542 1 1 28 LEU C C 27.476 -3.343 -8.170 1.00 . A A . 226 LEU C 1 1
7 3543 1 1 28 LEU CA C 26.639 -2.822 -6.998 1.00 . A A . 226 LEU CA 1 1
7 3544 1 1 28 LEU CB C 26.891 -1.320 -6.838 1.00 . A A . 226 LEU CB 1 1
7 3545 1 1 28 LEU CD1 C 26.428 0.716 -5.478 1.00 . A A . 226 LEU CD1 1 1
7 3546 1 1 28 LEU CD2 C 24.600 -0.926 -5.897 1.00 . A A . 226 LEU CD2 1 1
7 3547 1 1 28 LEU CG C 26.103 -0.768 -5.647 1.00 . A A . 226 LEU CG 1 1
7 3548 1 1 28 LEU H H 27.279 -3.079 -4.966 1.00 . A A . 226 LEU H 1 1
7 3549 1 1 28 LEU HA H 25.597 -2.965 -7.241 1.00 . A A . 226 LEU HA 1 1
7 3550 1 1 28 LEU HB2 H 27.943 -1.139 -6.688 1.00 . A A . 226 LEU HB2 1 1
7 3551 1 1 28 LEU HB3 H 26.571 -0.812 -7.736 1.00 . A A . 226 LEU HB3 1 1
7 3552 1 1 28 LEU HD11 H 27.369 0.821 -4.959 1.00 . A A . 226 LEU HD11 1 1
7 3553 1 1 28 LEU HD12 H 25.646 1.194 -4.907 1.00 . A A . 226 LEU HD12 1 1
7 3554 1 1 28 LEU HD13 H 26.499 1.182 -6.450 1.00 . A A . 226 LEU HD13 1 1
7 3555 1 1 28 LEU HD21 H 24.378 -0.679 -6.925 1.00 . A A . 226 LEU HD21 1 1
7 3556 1 1 28 LEU HD22 H 24.055 -0.261 -5.243 1.00 . A A . 226 LEU HD22 1 1
7 3557 1 1 28 LEU HD23 H 24.306 -1.946 -5.700 1.00 . A A . 226 LEU HD23 1 1
7 3558 1 1 28 LEU HG H 26.381 -1.304 -4.751 1.00 . A A . 226 LEU HG 1 1
7 3559 1 1 28 LEU N N 26.923 -3.551 -5.755 1.00 . A A . 226 LEU N 1 1
7 3560 1 1 28 LEU O O 27.016 -3.375 -9.313 1.00 . A A . 226 LEU O 1 1
7 3561 1 1 29 GLY C C 29.139 -5.364 -9.728 1.00 . A A . 227 GLY C 1 1
7 3562 1 1 29 GLY CA C 29.644 -4.205 -8.882 1.00 . A A . 227 GLY CA 1 1
7 3563 1 1 29 GLY H H 28.947 -3.843 -6.922 1.00 . A A . 227 GLY H 1 1
7 3564 1 1 29 GLY HA2 H 29.845 -3.363 -9.528 1.00 . A A . 227 GLY HA2 1 1
7 3565 1 1 29 GLY HA3 H 30.565 -4.501 -8.400 1.00 . A A . 227 GLY HA3 1 1
7 3566 1 1 29 GLY N N 28.689 -3.797 -7.859 1.00 . A A . 227 GLY N 1 1
7 3567 1 1 29 GLY O O 29.571 -5.527 -10.870 1.00 . A A . 227 GLY O 1 1
7 3568 1 1 30 SER C C 26.213 -6.863 -10.441 1.00 . A A . 228 SER C 1 1
7 3569 1 1 30 SER CA C 27.617 -7.241 -9.969 1.00 . A A . 228 SER CA 1 1
7 3570 1 1 30 SER CB C 27.533 -8.512 -9.123 1.00 . A A . 228 SER CB 1 1
7 3571 1 1 30 SER H H 27.944 -6.059 -8.245 1.00 . A A . 228 SER H 1 1
7 3572 1 1 30 SER HA H 28.233 -7.445 -10.834 1.00 . A A . 228 SER HA 1 1
7 3573 1 1 30 SER HB2 H 27.288 -9.353 -9.751 1.00 . A A . 228 SER HB2 1 1
7 3574 1 1 30 SER HB3 H 28.489 -8.690 -8.648 1.00 . A A . 228 SER HB3 1 1
7 3575 1 1 30 SER HG H 26.933 -8.074 -7.324 1.00 . A A . 228 SER HG 1 1
7 3576 1 1 30 SER N N 28.228 -6.169 -9.184 1.00 . A A . 228 SER N 1 1
7 3577 1 1 30 SER O O 25.804 -7.227 -11.544 1.00 . A A . 228 SER O 1 1
7 3578 1 1 30 SER OG O 26.516 -8.352 -8.143 1.00 . A A . 228 SER OG 1 1
7 3579 1 1 31 LEU C C 23.936 -5.048 -11.237 1.00 . A A . 229 LEU C 1 1
7 3580 1 1 31 LEU CA C 24.091 -5.792 -9.912 1.00 . A A . 229 LEU CA 1 1
7 3581 1 1 31 LEU CB C 23.494 -4.945 -8.786 1.00 . A A . 229 LEU CB 1 1
7 3582 1 1 31 LEU CD1 C 22.986 -4.928 -6.338 1.00 . A A . 229 LEU CD1 1 1
7 3583 1 1 31 LEU CD2 C 22.042 -6.720 -7.791 1.00 . A A . 229 LEU CD2 1 1
7 3584 1 1 31 LEU CG C 23.256 -5.819 -7.552 1.00 . A A . 229 LEU CG 1 1
7 3585 1 1 31 LEU H H 25.865 -5.834 -8.755 1.00 . A A . 229 LEU H 1 1
7 3586 1 1 31 LEU HA H 23.528 -6.711 -9.975 1.00 . A A . 229 LEU HA 1 1
7 3587 1 1 31 LEU HB2 H 24.178 -4.147 -8.536 1.00 . A A . 229 LEU HB2 1 1
7 3588 1 1 31 LEU HB3 H 22.554 -4.525 -9.112 1.00 . A A . 229 LEU HB3 1 1
7 3589 1 1 31 LEU HD11 H 22.560 -5.521 -5.543 1.00 . A A . 229 LEU HD11 1 1
7 3590 1 1 31 LEU HD12 H 22.294 -4.145 -6.612 1.00 . A A . 229 LEU HD12 1 1
7 3591 1 1 31 LEU HD13 H 23.913 -4.487 -6.001 1.00 . A A . 229 LEU HD13 1 1
7 3592 1 1 31 LEU HD21 H 21.241 -6.137 -8.224 1.00 . A A . 229 LEU HD21 1 1
7 3593 1 1 31 LEU HD22 H 21.714 -7.139 -6.852 1.00 . A A . 229 LEU HD22 1 1
7 3594 1 1 31 LEU HD23 H 22.311 -7.517 -8.467 1.00 . A A . 229 LEU HD23 1 1
7 3595 1 1 31 LEU HG H 24.127 -6.429 -7.366 1.00 . A A . 229 LEU HG 1 1
7 3596 1 1 31 LEU N N 25.479 -6.130 -9.606 1.00 . A A . 229 LEU N 1 1
7 3597 1 1 31 LEU O O 22.859 -5.088 -11.832 1.00 . A A . 229 LEU O 1 1
7 3598 1 1 32 PHE C C 24.502 -4.509 -14.099 1.00 . A A . 230 PHE C 1 1
7 3599 1 1 32 PHE CA C 24.877 -3.596 -12.930 1.00 . A A . 230 PHE CA 1 1
7 3600 1 1 32 PHE CB C 26.211 -2.912 -13.232 1.00 . A A . 230 PHE CB 1 1
7 3601 1 1 32 PHE CD1 C 26.446 -2.508 -15.707 1.00 . A A . 230 PHE CD1 1 1
7 3602 1 1 32 PHE CD2 C 25.820 -0.653 -14.277 1.00 . A A . 230 PHE CD2 1 1
7 3603 1 1 32 PHE CE1 C 26.396 -1.665 -16.823 1.00 . A A . 230 PHE CE1 1 1
7 3604 1 1 32 PHE CE2 C 25.769 0.191 -15.392 1.00 . A A . 230 PHE CE2 1 1
7 3605 1 1 32 PHE CG C 26.159 -2.002 -14.435 1.00 . A A . 230 PHE CG 1 1
7 3606 1 1 32 PHE CZ C 26.058 -0.315 -16.666 1.00 . A A . 230 PHE CZ 1 1
7 3607 1 1 32 PHE H H 25.697 -4.142 -11.037 1.00 . A A . 230 PHE H 1 1
7 3608 1 1 32 PHE HA H 24.117 -2.837 -12.822 1.00 . A A . 230 PHE HA 1 1
7 3609 1 1 32 PHE HB2 H 26.505 -2.328 -12.373 1.00 . A A . 230 PHE HB2 1 1
7 3610 1 1 32 PHE HB3 H 26.958 -3.676 -13.400 1.00 . A A . 230 PHE HB3 1 1
7 3611 1 1 32 PHE HD1 H 26.707 -3.549 -15.829 1.00 . A A . 230 PHE HD1 1 1
7 3612 1 1 32 PHE HD2 H 25.597 -0.264 -13.295 1.00 . A A . 230 PHE HD2 1 1
7 3613 1 1 32 PHE HE1 H 26.619 -2.055 -17.806 1.00 . A A . 230 PHE HE1 1 1
7 3614 1 1 32 PHE HE2 H 25.509 1.231 -15.271 1.00 . A A . 230 PHE HE2 1 1
7 3615 1 1 32 PHE HZ H 26.019 0.336 -17.527 1.00 . A A . 230 PHE HZ 1 1
7 3616 1 1 32 PHE N N 24.980 -4.342 -11.675 1.00 . A A . 230 PHE N 1 1
7 3617 1 1 32 PHE O O 23.850 -4.060 -15.043 1.00 . A A . 230 PHE O 1 1
7 3618 1 1 33 SER C C 22.879 -7.099 -14.512 1.00 . A A . 231 SER C 1 1
7 3619 1 1 33 SER CA C 24.310 -6.780 -14.938 1.00 . A A . 231 SER CA 1 1
7 3620 1 1 33 SER CB C 25.149 -8.057 -14.907 1.00 . A A . 231 SER CB 1 1
7 3621 1 1 33 SER H H 25.696 -6.012 -13.531 1.00 . A A . 231 SER H 1 1
7 3622 1 1 33 SER HA H 24.298 -6.394 -15.947 1.00 . A A . 231 SER HA 1 1
7 3623 1 1 33 SER HB2 H 24.852 -8.708 -15.713 1.00 . A A . 231 SER HB2 1 1
7 3624 1 1 33 SER HB3 H 26.194 -7.801 -15.022 1.00 . A A . 231 SER HB3 1 1
7 3625 1 1 33 SER HG H 25.514 -9.493 -13.646 1.00 . A A . 231 SER HG 1 1
7 3626 1 1 33 SER N N 24.902 -5.776 -14.054 1.00 . A A . 231 SER N 1 1
7 3627 1 1 33 SER O O 22.571 -7.083 -13.320 1.00 . A A . 231 SER O 1 1
7 3628 1 1 33 SER OG O 24.939 -8.724 -13.669 1.00 . A A . 231 SER OG 1 1
7 3629 1 1 34 ARG C C 20.659 -9.268 -14.595 1.00 . A A . 232 ARG C 1 1
7 3630 1 1 34 ARG CA C 20.651 -7.841 -15.137 1.00 . A A . 232 ARG CA 1 1
7 3631 1 1 34 ARG CB C 19.759 -7.772 -16.380 1.00 . A A . 232 ARG CB 1 1
7 3632 1 1 34 ARG CD C 18.626 -6.239 -17.999 1.00 . A A . 232 ARG CD 1 1
7 3633 1 1 34 ARG CG C 19.617 -6.317 -16.835 1.00 . A A . 232 ARG CG 1 1
7 3634 1 1 34 ARG CZ C 20.090 -6.786 -19.918 1.00 . A A . 232 ARG CZ 1 1
7 3635 1 1 34 ARG H H 22.280 -7.410 -16.411 1.00 . A A . 232 ARG H 1 1
7 3636 1 1 34 ARG HA H 20.252 -7.179 -14.383 1.00 . A A . 232 ARG HA 1 1
7 3637 1 1 34 ARG HB2 H 20.205 -8.355 -17.171 1.00 . A A . 232 ARG HB2 1 1
7 3638 1 1 34 ARG HB3 H 18.782 -8.169 -16.146 1.00 . A A . 232 ARG HB3 1 1
7 3639 1 1 34 ARG HD2 H 17.654 -6.567 -17.664 1.00 . A A . 232 ARG HD2 1 1
7 3640 1 1 34 ARG HD3 H 18.557 -5.216 -18.341 1.00 . A A . 232 ARG HD3 1 1
7 3641 1 1 34 ARG HE H 18.598 -7.943 -19.252 1.00 . A A . 232 ARG HE 1 1
7 3642 1 1 34 ARG HG2 H 19.256 -5.717 -16.012 1.00 . A A . 232 ARG HG2 1 1
7 3643 1 1 34 ARG HG3 H 20.578 -5.945 -17.159 1.00 . A A . 232 ARG HG3 1 1
7 3644 1 1 34 ARG HH11 H 20.513 -5.006 -19.093 1.00 . A A . 232 ARG HH11 1 1
7 3645 1 1 34 ARG HH12 H 21.517 -5.469 -20.426 1.00 . A A . 232 ARG HH12 1 1
7 3646 1 1 34 ARG HH21 H 19.916 -8.478 -20.976 1.00 . A A . 232 ARG HH21 1 1
7 3647 1 1 34 ARG HH22 H 21.182 -7.407 -21.476 1.00 . A A . 232 ARG HH22 1 1
7 3648 1 1 34 ARG N N 22.013 -7.425 -15.469 1.00 . A A . 232 ARG N 1 1
7 3649 1 1 34 ARG NE N 19.069 -7.097 -19.104 1.00 . A A . 232 ARG NE 1 1
7 3650 1 1 34 ARG NH1 N 20.760 -5.664 -19.804 1.00 . A A . 232 ARG NH1 1 1
7 3651 1 1 34 ARG NH2 N 20.422 -7.622 -20.864 1.00 . A A . 232 ARG NH2 1 1
7 3652 1 1 34 ARG O O 21.492 -10.082 -14.995 1.00 . A A . 232 ARG O 1 1
7 3653 1 1 35 LYS C C 18.902 -11.854 -14.012 1.00 . A A . 233 LYS C 1 1
7 3654 1 1 35 LYS CA C 19.669 -10.902 -13.099 1.00 . A A . 233 LYS CA 1 1
7 3655 1 1 35 LYS CB C 18.991 -10.858 -11.727 1.00 . A A . 233 LYS CB 1 1
7 3656 1 1 35 LYS CD C 19.309 -10.139 -9.349 1.00 . A A . 233 LYS CD 1 1
7 3657 1 1 35 LYS CE C 17.850 -9.699 -9.204 1.00 . A A . 233 LYS CE 1 1
7 3658 1 1 35 LYS CG C 19.781 -9.939 -10.792 1.00 . A A . 233 LYS CG 1 1
7 3659 1 1 35 LYS H H 19.088 -8.885 -13.406 1.00 . A A . 233 LYS H 1 1
7 3660 1 1 35 LYS HA H 20.674 -11.276 -12.976 1.00 . A A . 233 LYS HA 1 1
7 3661 1 1 35 LYS HB2 H 17.985 -10.482 -11.835 1.00 . A A . 233 LYS HB2 1 1
7 3662 1 1 35 LYS HB3 H 18.962 -11.852 -11.307 1.00 . A A . 233 LYS HB3 1 1
7 3663 1 1 35 LYS HD2 H 19.396 -11.184 -9.086 1.00 . A A . 233 LYS HD2 1 1
7 3664 1 1 35 LYS HD3 H 19.926 -9.551 -8.686 1.00 . A A . 233 LYS HD3 1 1
7 3665 1 1 35 LYS HE2 H 17.767 -8.647 -9.435 1.00 . A A . 233 LYS HE2 1 1
7 3666 1 1 35 LYS HE3 H 17.230 -10.267 -9.882 1.00 . A A . 233 LYS HE3 1 1
7 3667 1 1 35 LYS HG2 H 20.833 -10.173 -10.864 1.00 . A A . 233 LYS HG2 1 1
7 3668 1 1 35 LYS HG3 H 19.622 -8.910 -11.079 1.00 . A A . 233 LYS HG3 1 1
7 3669 1 1 35 LYS HZ1 H 16.440 -10.335 -7.810 1.00 . A A . 233 LYS HZ1 1 1
7 3670 1 1 35 LYS HZ2 H 17.400 -9.037 -7.281 1.00 . A A . 233 LYS HZ2 1 1
7 3671 1 1 35 LYS HZ3 H 18.046 -10.606 -7.341 1.00 . A A . 233 LYS HZ3 1 1
7 3672 1 1 35 LYS N N 19.736 -9.566 -13.683 1.00 . A A . 233 LYS N 1 1
7 3673 1 1 35 LYS NZ N 17.400 -9.937 -7.804 1.00 . A A . 233 LYS NZ 1 1
7 3674 1 1 35 LYS O O 18.579 -12.940 -13.561 1.00 . A A . 233 LYS O 1 1
7 3675 1 1 35 LYS OXT O 18.652 -11.485 -15.147 1.00 . A A . 233 LYS OXT 1 1
8 3676 1 1 4 GLU C C 54.637 7.021 16.261 1.00 . A A . 202 GLU C 1 1
8 3677 1 1 4 GLU CA C 55.366 5.703 16.001 1.00 . A A . 202 GLU CA 1 1
8 3678 1 1 4 GLU CB C 55.076 4.696 17.121 1.00 . A A . 202 GLU CB 1 1
8 3679 1 1 4 GLU CD C 57.217 3.345 17.049 1.00 . A A . 202 GLU CD 1 1
8 3680 1 1 4 GLU CG C 55.710 3.341 16.785 1.00 . A A . 202 GLU CG 1 1
8 3681 1 1 4 GLU HA H 55.031 5.294 15.060 1.00 . A A . 202 GLU HA 1 1
8 3682 1 1 4 GLU HB2 H 55.486 5.065 18.049 1.00 . A A . 202 GLU HB2 1 1
8 3683 1 1 4 GLU HB3 H 54.008 4.574 17.225 1.00 . A A . 202 GLU HB3 1 1
8 3684 1 1 4 GLU HG2 H 55.248 2.576 17.392 1.00 . A A . 202 GLU HG2 1 1
8 3685 1 1 4 GLU HG3 H 55.533 3.119 15.743 1.00 . A A . 202 GLU HG3 1 1
8 3686 1 1 4 GLU N N 56.832 5.957 15.928 1.00 . A A . 202 GLU N 1 1
8 3687 1 1 4 GLU O O 53.756 7.106 17.119 1.00 . A A . 202 GLU O 1 1
8 3688 1 1 4 GLU OE1 O 57.684 4.195 17.792 1.00 . A A . 202 GLU OE1 1 1
8 3689 1 1 4 GLU OE2 O 57.888 2.487 16.499 1.00 . A A . 202 GLU OE2 1 1
8 3690 1 1 5 SER C C 52.860 9.301 15.463 1.00 . A A . 203 SER C 1 1
8 3691 1 1 5 SER CA C 54.378 9.362 15.659 1.00 . A A . 203 SER CA 1 1
8 3692 1 1 5 SER CB C 54.978 10.340 14.648 1.00 . A A . 203 SER CB 1 1
8 3693 1 1 5 SER H H 55.710 7.929 14.837 1.00 . A A . 203 SER H 1 1
8 3694 1 1 5 SER HA H 54.583 9.730 16.652 1.00 . A A . 203 SER HA 1 1
8 3695 1 1 5 SER HB2 H 54.587 11.328 14.821 1.00 . A A . 203 SER HB2 1 1
8 3696 1 1 5 SER HB3 H 56.054 10.357 14.763 1.00 . A A . 203 SER HB3 1 1
8 3697 1 1 5 SER HG H 55.241 9.237 13.067 1.00 . A A . 203 SER HG 1 1
8 3698 1 1 5 SER N N 55.007 8.051 15.507 1.00 . A A . 203 SER N 1 1
8 3699 1 1 5 SER O O 52.133 10.144 15.992 1.00 . A A . 203 SER O 1 1
8 3700 1 1 5 SER OG O 54.628 9.927 13.334 1.00 . A A . 203 SER OG 1 1
8 3701 1 1 6 ARG C C 50.195 8.056 15.806 1.00 . A A . 204 ARG C 1 1
8 3702 1 1 6 ARG CA C 50.945 8.165 14.482 1.00 . A A . 204 ARG CA 1 1
8 3703 1 1 6 ARG CB C 50.678 6.922 13.629 1.00 . A A . 204 ARG CB 1 1
8 3704 1 1 6 ARG CD C 50.912 5.956 11.323 1.00 . A A . 204 ARG CD 1 1
8 3705 1 1 6 ARG CG C 51.281 7.128 12.237 1.00 . A A . 204 ARG CG 1 1
8 3706 1 1 6 ARG CZ C 51.704 3.620 11.139 1.00 . A A . 204 ARG CZ 1 1
8 3707 1 1 6 ARG H H 52.998 7.674 14.302 1.00 . A A . 204 ARG H 1 1
8 3708 1 1 6 ARG HA H 50.586 9.032 13.949 1.00 . A A . 204 ARG HA 1 1
8 3709 1 1 6 ARG HB2 H 51.132 6.063 14.100 1.00 . A A . 204 ARG HB2 1 1
8 3710 1 1 6 ARG HB3 H 49.613 6.766 13.540 1.00 . A A . 204 ARG HB3 1 1
8 3711 1 1 6 ARG HD2 H 49.838 5.913 11.215 1.00 . A A . 204 ARG HD2 1 1
8 3712 1 1 6 ARG HD3 H 51.360 6.108 10.352 1.00 . A A . 204 ARG HD3 1 1
8 3713 1 1 6 ARG HE H 51.483 4.616 12.859 1.00 . A A . 204 ARG HE 1 1
8 3714 1 1 6 ARG HG2 H 50.898 8.046 11.814 1.00 . A A . 204 ARG HG2 1 1
8 3715 1 1 6 ARG HG3 H 52.355 7.192 12.317 1.00 . A A . 204 ARG HG3 1 1
8 3716 1 1 6 ARG HH11 H 51.267 4.438 9.358 1.00 . A A . 204 ARG HH11 1 1
8 3717 1 1 6 ARG HH12 H 51.842 2.805 9.310 1.00 . A A . 204 ARG HH12 1 1
8 3718 1 1 6 ARG HH21 H 52.219 2.519 12.730 1.00 . A A . 204 ARG HH21 1 1
8 3719 1 1 6 ARG HH22 H 52.372 1.733 11.193 1.00 . A A . 204 ARG HH22 1 1
8 3720 1 1 6 ARG N N 52.377 8.313 14.711 1.00 . A A . 204 ARG N 1 1
8 3721 1 1 6 ARG NE N 51.386 4.688 11.887 1.00 . A A . 204 ARG NE 1 1
8 3722 1 1 6 ARG NH1 N 51.595 3.621 9.833 1.00 . A A . 204 ARG NH1 1 1
8 3723 1 1 6 ARG NH2 N 52.132 2.540 11.734 1.00 . A A . 204 ARG NH2 1 1
8 3724 1 1 6 ARG O O 50.702 7.491 16.775 1.00 . A A . 204 ARG O 1 1
8 3725 1 1 7 LYS C C 47.991 7.189 17.587 1.00 . A A . 205 LYS C 1 1
8 3726 1 1 7 LYS CA C 48.185 8.607 17.058 1.00 . A A . 205 LYS CA 1 1
8 3727 1 1 7 LYS CB C 46.820 9.241 16.784 1.00 . A A . 205 LYS CB 1 1
8 3728 1 1 7 LYS CD C 45.639 11.373 16.231 1.00 . A A . 205 LYS CD 1 1
8 3729 1 1 7 LYS CE C 45.823 12.807 15.732 1.00 . A A . 205 LYS CE 1 1
8 3730 1 1 7 LYS CG C 47.007 10.711 16.402 1.00 . A A . 205 LYS CG 1 1
8 3731 1 1 7 LYS H H 48.621 9.014 15.025 1.00 . A A . 205 LYS H 1 1
8 3732 1 1 7 LYS HA H 48.696 9.193 17.807 1.00 . A A . 205 LYS HA 1 1
8 3733 1 1 7 LYS HB2 H 46.336 8.716 15.974 1.00 . A A . 205 LYS HB2 1 1
8 3734 1 1 7 LYS HB3 H 46.209 9.178 17.671 1.00 . A A . 205 LYS HB3 1 1
8 3735 1 1 7 LYS HD2 H 45.056 10.813 15.513 1.00 . A A . 205 LYS HD2 1 1
8 3736 1 1 7 LYS HD3 H 45.124 11.388 17.179 1.00 . A A . 205 LYS HD3 1 1
8 3737 1 1 7 LYS HE2 H 44.942 13.386 15.966 1.00 . A A . 205 LYS HE2 1 1
8 3738 1 1 7 LYS HE3 H 46.682 13.248 16.216 1.00 . A A . 205 LYS HE3 1 1
8 3739 1 1 7 LYS HG2 H 47.558 11.217 17.181 1.00 . A A . 205 LYS HG2 1 1
8 3740 1 1 7 LYS HG3 H 47.554 10.776 15.473 1.00 . A A . 205 LYS HG3 1 1
8 3741 1 1 7 LYS HZ1 H 46.970 12.403 14.043 1.00 . A A . 205 LYS HZ1 1 1
8 3742 1 1 7 LYS HZ2 H 45.974 13.771 13.892 1.00 . A A . 205 LYS HZ2 1 1
8 3743 1 1 7 LYS HZ3 H 45.302 12.212 13.806 1.00 . A A . 205 LYS HZ3 1 1
8 3744 1 1 7 LYS N N 48.984 8.604 15.838 1.00 . A A . 205 LYS N 1 1
8 3745 1 1 7 LYS NZ N 46.033 12.798 14.257 1.00 . A A . 205 LYS NZ 1 1
8 3746 1 1 7 LYS O O 47.879 6.235 16.816 1.00 . A A . 205 LYS O 1 1
8 3747 1 1 8 GLY C C 46.474 5.066 19.077 1.00 . A A . 206 GLY C 1 1
8 3748 1 1 8 GLY CA C 47.755 5.764 19.547 1.00 . A A . 206 GLY CA 1 1
8 3749 1 1 8 GLY H H 48.057 7.861 19.469 1.00 . A A . 206 GLY H 1 1
8 3750 1 1 8 GLY HA2 H 48.600 5.132 19.319 1.00 . A A . 206 GLY HA2 1 1
8 3751 1 1 8 GLY HA3 H 47.702 5.904 20.617 1.00 . A A . 206 GLY HA3 1 1
8 3752 1 1 8 GLY N N 47.951 7.064 18.910 1.00 . A A . 206 GLY N 1 1
8 3753 1 1 8 GLY O O 46.374 3.842 19.148 1.00 . A A . 206 GLY O 1 1
8 3754 1 1 9 GLN C C 44.472 4.208 17.077 1.00 . A A . 207 GLN C 1 1
8 3755 1 1 9 GLN CA C 44.230 5.272 18.145 1.00 . A A . 207 GLN CA 1 1
8 3756 1 1 9 GLN CB C 43.342 6.386 17.590 1.00 . A A . 207 GLN CB 1 1
8 3757 1 1 9 GLN CD C 41.062 6.940 16.735 1.00 . A A . 207 GLN CD 1 1
8 3758 1 1 9 GLN CG C 41.926 5.854 17.366 1.00 . A A . 207 GLN CG 1 1
8 3759 1 1 9 GLN H H 45.634 6.807 18.549 1.00 . A A . 207 GLN H 1 1
8 3760 1 1 9 GLN HA H 43.730 4.815 18.987 1.00 . A A . 207 GLN HA 1 1
8 3761 1 1 9 GLN HB2 H 43.312 7.205 18.293 1.00 . A A . 207 GLN HB2 1 1
8 3762 1 1 9 GLN HB3 H 43.745 6.732 16.650 1.00 . A A . 207 GLN HB3 1 1
8 3763 1 1 9 GLN HE21 H 40.015 7.267 18.391 1.00 . A A . 207 GLN HE21 1 1
8 3764 1 1 9 GLN HE22 H 39.584 8.225 17.058 1.00 . A A . 207 GLN HE22 1 1
8 3765 1 1 9 GLN HG2 H 41.964 4.997 16.709 1.00 . A A . 207 GLN HG2 1 1
8 3766 1 1 9 GLN HG3 H 41.498 5.562 18.314 1.00 . A A . 207 GLN HG3 1 1
8 3767 1 1 9 GLN N N 45.498 5.837 18.598 1.00 . A A . 207 GLN N 1 1
8 3768 1 1 9 GLN NE2 N 40.144 7.526 17.454 1.00 . A A . 207 GLN NE2 1 1
8 3769 1 1 9 GLN O O 45.401 4.321 16.278 1.00 . A A . 207 GLN O 1 1
8 3770 1 1 9 GLN OE1 O 41.236 7.272 15.563 1.00 . A A . 207 GLN OE1 1 1
8 3771 1 1 10 GLU C C 44.053 2.408 14.757 1.00 . A A . 208 GLU C 1 1
8 3772 1 1 10 GLU CA C 43.886 2.014 16.222 1.00 . A A . 208 GLU CA 1 1
8 3773 1 1 10 GLU CB C 42.731 1.021 16.352 1.00 . A A . 208 GLU CB 1 1
8 3774 1 1 10 GLU CD C 41.557 -0.544 17.970 1.00 . A A . 208 GLU CD 1 1
8 3775 1 1 10 GLU CG C 42.643 0.523 17.800 1.00 . A A . 208 GLU CG 1 1
8 3776 1 1 10 GLU H H 42.835 3.197 17.635 1.00 . A A . 208 GLU H 1 1
8 3777 1 1 10 GLU HA H 44.792 1.533 16.557 1.00 . A A . 208 GLU HA 1 1
8 3778 1 1 10 GLU HB2 H 41.805 1.508 16.080 1.00 . A A . 208 GLU HB2 1 1
8 3779 1 1 10 GLU HB3 H 42.902 0.180 15.696 1.00 . A A . 208 GLU HB3 1 1
8 3780 1 1 10 GLU HG2 H 43.596 0.104 18.086 1.00 . A A . 208 GLU HG2 1 1
8 3781 1 1 10 GLU HG3 H 42.420 1.360 18.446 1.00 . A A . 208 GLU HG3 1 1
8 3782 1 1 10 GLU N N 43.633 3.177 17.067 1.00 . A A . 208 GLU N 1 1
8 3783 1 1 10 GLU O O 43.376 3.303 14.251 1.00 . A A . 208 GLU O 1 1
8 3784 1 1 10 GLU OE1 O 40.772 -0.749 17.056 1.00 . A A . 208 GLU OE1 1 1
8 3785 1 1 10 GLU OE2 O 41.527 -1.149 19.029 1.00 . A A . 208 GLU OE2 1 1
8 3786 1 1 11 ARG C C 43.966 1.735 11.823 1.00 . A A . 209 ARG C 1 1
8 3787 1 1 11 ARG CA C 45.222 1.972 12.673 1.00 . A A . 209 ARG CA 1 1
8 3788 1 1 11 ARG CB C 46.344 1.058 12.180 1.00 . A A . 209 ARG CB 1 1
8 3789 1 1 11 ARG CD C 48.774 0.520 12.389 1.00 . A A . 209 ARG CD 1 1
8 3790 1 1 11 ARG CG C 47.631 1.369 12.947 1.00 . A A . 209 ARG CG 1 1
8 3791 1 1 11 ARG CZ C 50.046 0.160 14.480 1.00 . A A . 209 ARG CZ 1 1
8 3792 1 1 11 ARG H H 45.328 0.920 14.537 1.00 . A A . 209 ARG H 1 1
8 3793 1 1 11 ARG HA H 45.536 2.998 12.554 1.00 . A A . 209 ARG HA 1 1
8 3794 1 1 11 ARG HB2 H 46.065 0.027 12.345 1.00 . A A . 209 ARG HB2 1 1
8 3795 1 1 11 ARG HB3 H 46.508 1.224 11.126 1.00 . A A . 209 ARG HB3 1 1
8 3796 1 1 11 ARG HD2 H 48.471 -0.515 12.359 1.00 . A A . 209 ARG HD2 1 1
8 3797 1 1 11 ARG HD3 H 49.007 0.852 11.387 1.00 . A A . 209 ARG HD3 1 1
8 3798 1 1 11 ARG HE H 50.743 1.122 12.870 1.00 . A A . 209 ARG HE 1 1
8 3799 1 1 11 ARG HG2 H 47.871 2.417 12.838 1.00 . A A . 209 ARG HG2 1 1
8 3800 1 1 11 ARG HG3 H 47.493 1.137 13.993 1.00 . A A . 209 ARG HG3 1 1
8 3801 1 1 11 ARG HH11 H 48.193 -0.610 14.550 1.00 . A A . 209 ARG HH11 1 1
8 3802 1 1 11 ARG HH12 H 49.148 -0.832 15.978 1.00 . A A . 209 ARG HH12 1 1
8 3803 1 1 11 ARG HH21 H 51.923 0.806 14.733 1.00 . A A . 209 ARG HH21 1 1
8 3804 1 1 11 ARG HH22 H 51.234 -0.038 16.079 1.00 . A A . 209 ARG HH22 1 1
8 3805 1 1 11 ARG N N 44.975 1.719 14.094 1.00 . A A . 209 ARG N 1 1
8 3806 1 1 11 ARG NE N 49.965 0.652 13.235 1.00 . A A . 209 ARG NE 1 1
8 3807 1 1 11 ARG NH1 N 49.050 -0.478 15.047 1.00 . A A . 209 ARG NH1 1 1
8 3808 1 1 11 ARG NH2 N 51.153 0.322 15.150 1.00 . A A . 209 ARG NH2 1 1
8 3809 1 1 11 ARG O O 43.775 2.372 10.786 1.00 . A A . 209 ARG O 1 1
8 3810 1 1 12 PHE C C 40.952 1.588 11.341 1.00 . A A . 210 PHE C 1 1
8 3811 1 1 12 PHE CA C 41.922 0.428 11.537 1.00 . A A . 210 PHE CA 1 1
8 3812 1 1 12 PHE CB C 41.209 -0.714 12.263 1.00 . A A . 210 PHE CB 1 1
8 3813 1 1 12 PHE CD1 C 41.714 -2.874 11.069 1.00 . A A . 210 PHE CD1 1 1
8 3814 1 1 12 PHE CD2 C 42.841 -2.412 13.166 1.00 . A A . 210 PHE CD2 1 1
8 3815 1 1 12 PHE CE1 C 42.391 -4.095 10.974 1.00 . A A . 210 PHE CE1 1 1
8 3816 1 1 12 PHE CE2 C 43.517 -3.633 13.071 1.00 . A A . 210 PHE CE2 1 1
8 3817 1 1 12 PHE CG C 41.939 -2.032 12.164 1.00 . A A . 210 PHE CG 1 1
8 3818 1 1 12 PHE CZ C 43.292 -4.475 11.975 1.00 . A A . 210 PHE CZ 1 1
8 3819 1 1 12 PHE H H 43.302 0.435 13.164 1.00 . A A . 210 PHE H 1 1
8 3820 1 1 12 PHE HA H 42.225 0.070 10.566 1.00 . A A . 210 PHE HA 1 1
8 3821 1 1 12 PHE HB2 H 41.111 -0.455 13.306 1.00 . A A . 210 PHE HB2 1 1
8 3822 1 1 12 PHE HB3 H 40.220 -0.826 11.841 1.00 . A A . 210 PHE HB3 1 1
8 3823 1 1 12 PHE HD1 H 41.018 -2.579 10.297 1.00 . A A . 210 PHE HD1 1 1
8 3824 1 1 12 PHE HD2 H 43.014 -1.763 14.011 1.00 . A A . 210 PHE HD2 1 1
8 3825 1 1 12 PHE HE1 H 42.217 -4.744 10.128 1.00 . A A . 210 PHE HE1 1 1
8 3826 1 1 12 PHE HE2 H 44.213 -3.927 13.843 1.00 . A A . 210 PHE HE2 1 1
8 3827 1 1 12 PHE HZ H 43.814 -5.418 11.901 1.00 . A A . 210 PHE HZ 1 1
8 3828 1 1 12 PHE N N 43.117 0.814 12.279 1.00 . A A . 210 PHE N 1 1
8 3829 1 1 12 PHE O O 40.758 2.405 12.242 1.00 . A A . 210 PHE O 1 1
8 3830 1 1 13 ASN C C 38.032 1.710 10.883 1.00 . A A . 211 ASN C 1 1
8 3831 1 1 13 ASN CA C 39.083 2.368 9.994 1.00 . A A . 211 ASN CA 1 1
8 3832 1 1 13 ASN CB C 38.637 2.334 8.531 1.00 . A A . 211 ASN CB 1 1
8 3833 1 1 13 ASN CG C 37.517 3.344 8.307 1.00 . A A . 211 ASN CG 1 1
8 3834 1 1 13 ASN H H 40.782 1.260 9.376 1.00 . A A . 211 ASN H 1 1
8 3835 1 1 13 ASN HA H 39.214 3.395 10.302 1.00 . A A . 211 ASN HA 1 1
8 3836 1 1 13 ASN HB2 H 39.476 2.581 7.896 1.00 . A A . 211 ASN HB2 1 1
8 3837 1 1 13 ASN HB3 H 38.282 1.344 8.286 1.00 . A A . 211 ASN HB3 1 1
8 3838 1 1 13 ASN HD21 H 38.716 4.920 8.443 1.00 . A A . 211 ASN HD21 1 1
8 3839 1 1 13 ASN HD22 H 37.081 5.275 8.160 1.00 . A A . 211 ASN HD22 1 1
8 3840 1 1 13 ASN N N 40.346 1.654 10.160 1.00 . A A . 211 ASN N 1 1
8 3841 1 1 13 ASN ND2 N 37.794 4.619 8.303 1.00 . A A . 211 ASN ND2 1 1
8 3842 1 1 13 ASN O O 38.079 0.494 11.081 1.00 . A A . 211 ASN O 1 1
8 3843 1 1 13 ASN OD1 O 36.360 2.963 8.133 1.00 . A A . 211 ASN OD1 1 1
8 3844 1 1 14 ARG C C 35.349 0.760 11.656 1.00 . A A . 212 ARG C 1 1
8 3845 1 1 14 ARG CA C 36.089 1.917 12.329 1.00 . A A . 212 ARG CA 1 1
8 3846 1 1 14 ARG CB C 35.066 2.985 12.731 1.00 . A A . 212 ARG CB 1 1
8 3847 1 1 14 ARG CD C 36.430 3.806 14.671 1.00 . A A . 212 ARG CD 1 1
8 3848 1 1 14 ARG CG C 35.768 4.197 13.348 1.00 . A A . 212 ARG CG 1 1
8 3849 1 1 14 ARG CZ C 37.999 5.710 14.818 1.00 . A A . 212 ARG CZ 1 1
8 3850 1 1 14 ARG H H 37.054 3.436 11.188 1.00 . A A . 212 ARG H 1 1
8 3851 1 1 14 ARG HA H 36.584 1.552 13.216 1.00 . A A . 212 ARG HA 1 1
8 3852 1 1 14 ARG HB2 H 34.516 3.299 11.856 1.00 . A A . 212 ARG HB2 1 1
8 3853 1 1 14 ARG HB3 H 34.379 2.567 13.452 1.00 . A A . 212 ARG HB3 1 1
8 3854 1 1 14 ARG HD2 H 35.697 3.350 15.319 1.00 . A A . 212 ARG HD2 1 1
8 3855 1 1 14 ARG HD3 H 37.225 3.101 14.478 1.00 . A A . 212 ARG HD3 1 1
8 3856 1 1 14 ARG HE H 36.564 5.306 16.154 1.00 . A A . 212 ARG HE 1 1
8 3857 1 1 14 ARG HG2 H 36.518 4.568 12.667 1.00 . A A . 212 ARG HG2 1 1
8 3858 1 1 14 ARG HG3 H 35.041 4.974 13.534 1.00 . A A . 212 ARG HG3 1 1
8 3859 1 1 14 ARG HH11 H 38.373 4.513 13.250 1.00 . A A . 212 ARG HH11 1 1
8 3860 1 1 14 ARG HH12 H 39.395 5.905 13.388 1.00 . A A . 212 ARG HH12 1 1
8 3861 1 1 14 ARG HH21 H 37.905 7.081 16.273 1.00 . A A . 212 ARG HH21 1 1
8 3862 1 1 14 ARG HH22 H 39.133 7.338 15.078 1.00 . A A . 212 ARG HH22 1 1
8 3863 1 1 14 ARG N N 37.087 2.485 11.417 1.00 . A A . 212 ARG N 1 1
8 3864 1 1 14 ARG NE N 36.979 4.999 15.321 1.00 . A A . 212 ARG NE 1 1
8 3865 1 1 14 ARG NH1 N 38.639 5.348 13.733 1.00 . A A . 212 ARG NH1 1 1
8 3866 1 1 14 ARG NH2 N 38.375 6.794 15.438 1.00 . A A . 212 ARG NH2 1 1
8 3867 1 1 14 ARG O O 34.972 0.850 10.487 1.00 . A A . 212 ARG O 1 1
8 3868 1 1 15 TRP C C 33.112 -1.177 11.117 1.00 . A A . 213 TRP C 1 1
8 3869 1 1 15 TRP CA C 34.421 -1.479 11.849 1.00 . A A . 213 TRP CA 1 1
8 3870 1 1 15 TRP CB C 34.152 -2.494 12.962 1.00 . A A . 213 TRP CB 1 1
8 3871 1 1 15 TRP CD1 C 36.554 -3.279 13.055 1.00 . A A . 213 TRP CD1 1 1
8 3872 1 1 15 TRP CD2 C 35.618 -3.114 15.096 1.00 . A A . 213 TRP CD2 1 1
8 3873 1 1 15 TRP CE2 C 36.950 -3.556 15.292 1.00 . A A . 213 TRP CE2 1 1
8 3874 1 1 15 TRP CE3 C 34.808 -2.928 16.228 1.00 . A A . 213 TRP CE3 1 1
8 3875 1 1 15 TRP CG C 35.394 -2.945 13.665 1.00 . A A . 213 TRP CG 1 1
8 3876 1 1 15 TRP CH2 C 36.634 -3.614 17.685 1.00 . A A . 213 TRP CH2 1 1
8 3877 1 1 15 TRP CZ2 C 37.456 -3.805 16.570 1.00 . A A . 213 TRP CZ2 1 1
8 3878 1 1 15 TRP CZ3 C 35.314 -3.177 17.513 1.00 . A A . 213 TRP CZ3 1 1
8 3879 1 1 15 TRP H H 35.234 -0.285 13.381 1.00 . A A . 213 TRP H 1 1
8 3880 1 1 15 TRP HA H 35.112 -1.922 11.148 1.00 . A A . 213 TRP HA 1 1
8 3881 1 1 15 TRP HB2 H 33.493 -2.045 13.688 1.00 . A A . 213 TRP HB2 1 1
8 3882 1 1 15 TRP HB3 H 33.658 -3.353 12.532 1.00 . A A . 213 TRP HB3 1 1
8 3883 1 1 15 TRP HD1 H 36.731 -3.264 11.990 1.00 . A A . 213 TRP HD1 1 1
8 3884 1 1 15 TRP HE1 H 38.399 -3.921 13.840 1.00 . A A . 213 TRP HE1 1 1
8 3885 1 1 15 TRP HE3 H 33.789 -2.591 16.109 1.00 . A A . 213 TRP HE3 1 1
8 3886 1 1 15 TRP HH2 H 37.016 -3.803 18.677 1.00 . A A . 213 TRP HH2 1 1
8 3887 1 1 15 TRP HZ2 H 38.475 -4.142 16.696 1.00 . A A . 213 TRP HZ2 1 1
8 3888 1 1 15 TRP HZ3 H 34.680 -3.030 18.375 1.00 . A A . 213 TRP HZ3 1 1
8 3889 1 1 15 TRP N N 35.041 -0.284 12.419 1.00 . A A . 213 TRP N 1 1
8 3890 1 1 15 TRP NE1 N 37.477 -3.641 14.019 1.00 . A A . 213 TRP NE1 1 1
8 3891 1 1 15 TRP O O 32.764 -1.878 10.164 1.00 . A A . 213 TRP O 1 1
8 3892 1 1 16 PHE C C 31.090 0.706 9.617 1.00 . A A . 214 PHE C 1 1
8 3893 1 1 16 PHE CA C 31.084 0.125 11.024 1.00 . A A . 214 PHE CA 1 1
8 3894 1 1 16 PHE CB C 30.349 1.069 11.977 1.00 . A A . 214 PHE CB 1 1
8 3895 1 1 16 PHE CD1 C 29.037 -0.338 13.604 1.00 . A A . 214 PHE CD1 1 1
8 3896 1 1 16 PHE CD2 C 31.049 0.769 14.382 1.00 . A A . 214 PHE CD2 1 1
8 3897 1 1 16 PHE CE1 C 28.842 -0.881 14.880 1.00 . A A . 214 PHE CE1 1 1
8 3898 1 1 16 PHE CE2 C 30.854 0.227 15.657 1.00 . A A . 214 PHE CE2 1 1
8 3899 1 1 16 PHE CG C 30.140 0.487 13.355 1.00 . A A . 214 PHE CG 1 1
8 3900 1 1 16 PHE CZ C 29.751 -0.598 15.907 1.00 . A A . 214 PHE CZ 1 1
8 3901 1 1 16 PHE H H 32.985 0.691 11.772 1.00 . A A . 214 PHE H 1 1
8 3902 1 1 16 PHE HA H 30.575 -0.827 11.010 1.00 . A A . 214 PHE HA 1 1
8 3903 1 1 16 PHE HB2 H 30.922 1.979 12.074 1.00 . A A . 214 PHE HB2 1 1
8 3904 1 1 16 PHE HB3 H 29.387 1.313 11.548 1.00 . A A . 214 PHE HB3 1 1
8 3905 1 1 16 PHE HD1 H 28.336 -0.557 12.812 1.00 . A A . 214 PHE HD1 1 1
8 3906 1 1 16 PHE HD2 H 31.900 1.406 14.189 1.00 . A A . 214 PHE HD2 1 1
8 3907 1 1 16 PHE HE1 H 27.991 -1.517 15.072 1.00 . A A . 214 PHE HE1 1 1
8 3908 1 1 16 PHE HE2 H 31.555 0.445 16.450 1.00 . A A . 214 PHE HE2 1 1
8 3909 1 1 16 PHE HZ H 29.601 -1.017 16.891 1.00 . A A . 214 PHE HZ 1 1
8 3910 1 1 16 PHE N N 32.454 -0.074 11.473 1.00 . A A . 214 PHE N 1 1
8 3911 1 1 16 PHE O O 30.679 0.052 8.658 1.00 . A A . 214 PHE O 1 1
8 3912 1 1 17 LEU C C 32.559 1.733 7.201 1.00 . A A . 215 LEU C 1 1
8 3913 1 1 17 LEU CA C 31.722 2.556 8.183 1.00 . A A . 215 LEU CA 1 1
8 3914 1 1 17 LEU CB C 32.345 3.947 8.331 1.00 . A A . 215 LEU CB 1 1
8 3915 1 1 17 LEU CD1 C 32.200 6.150 9.500 1.00 . A A . 215 LEU CD1 1 1
8 3916 1 1 17 LEU CD2 C 30.122 5.042 8.687 1.00 . A A . 215 LEU CD2 1 1
8 3917 1 1 17 LEU CG C 31.509 4.803 9.287 1.00 . A A . 215 LEU CG 1 1
8 3918 1 1 17 LEU H H 31.892 2.410 10.295 1.00 . A A . 215 LEU H 1 1
8 3919 1 1 17 LEU HA H 30.730 2.667 7.774 1.00 . A A . 215 LEU HA 1 1
8 3920 1 1 17 LEU HB2 H 33.348 3.850 8.721 1.00 . A A . 215 LEU HB2 1 1
8 3921 1 1 17 LEU HB3 H 32.383 4.427 7.364 1.00 . A A . 215 LEU HB3 1 1
8 3922 1 1 17 LEU HD11 H 31.627 6.742 10.197 1.00 . A A . 215 LEU HD11 1 1
8 3923 1 1 17 LEU HD12 H 32.271 6.670 8.557 1.00 . A A . 215 LEU HD12 1 1
8 3924 1 1 17 LEU HD13 H 33.192 5.987 9.896 1.00 . A A . 215 LEU HD13 1 1
8 3925 1 1 17 LEU HD21 H 30.217 5.255 7.632 1.00 . A A . 215 LEU HD21 1 1
8 3926 1 1 17 LEU HD22 H 29.654 5.880 9.182 1.00 . A A . 215 LEU HD22 1 1
8 3927 1 1 17 LEU HD23 H 29.513 4.159 8.822 1.00 . A A . 215 LEU HD23 1 1
8 3928 1 1 17 LEU HG H 31.411 4.294 10.235 1.00 . A A . 215 LEU HG 1 1
8 3929 1 1 17 LEU N N 31.615 1.921 9.493 1.00 . A A . 215 LEU N 1 1
8 3930 1 1 17 LEU O O 32.332 1.821 5.989 1.00 . A A . 215 LEU O 1 1
8 3931 1 1 18 THR C C 33.552 -0.940 6.038 1.00 . A A . 216 THR C 1 1
8 3932 1 1 18 THR CA C 34.321 0.124 6.807 1.00 . A A . 216 THR CA 1 1
8 3933 1 1 18 THR CB C 35.469 -0.523 7.592 1.00 . A A . 216 THR CB 1 1
8 3934 1 1 18 THR CG2 C 36.451 -1.200 6.631 1.00 . A A . 216 THR CG2 1 1
8 3935 1 1 18 THR H H 33.384 0.585 8.651 1.00 . A A . 216 THR H 1 1
8 3936 1 1 18 THR HA H 34.734 0.832 6.103 1.00 . A A . 216 THR HA 1 1
8 3937 1 1 18 THR HB H 35.071 -1.260 8.274 1.00 . A A . 216 THR HB 1 1
8 3938 1 1 18 THR HG1 H 36.628 0.048 9.044 1.00 . A A . 216 THR HG1 1 1
8 3939 1 1 18 THR HG21 H 36.697 -0.520 5.830 1.00 . A A . 216 THR HG21 1 1
8 3940 1 1 18 THR HG22 H 35.998 -2.091 6.222 1.00 . A A . 216 THR HG22 1 1
8 3941 1 1 18 THR HG23 H 37.351 -1.468 7.166 1.00 . A A . 216 THR HG23 1 1
8 3942 1 1 18 THR N N 33.410 0.826 7.699 1.00 . A A . 216 THR N 1 1
8 3943 1 1 18 THR O O 33.437 -0.849 4.813 1.00 . A A . 216 THR O 1 1
8 3944 1 1 18 THR OG1 O 36.158 0.478 8.326 1.00 . A A . 216 THR OG1 1 1
8 3945 1 1 19 GLY C C 31.004 -2.400 5.368 1.00 . A A . 217 GLY C 1 1
8 3946 1 1 19 GLY CA C 32.229 -2.966 6.077 1.00 . A A . 217 GLY CA 1 1
8 3947 1 1 19 GLY H H 33.072 -1.978 7.726 1.00 . A A . 217 GLY H 1 1
8 3948 1 1 19 GLY HA2 H 32.861 -3.457 5.352 1.00 . A A . 217 GLY HA2 1 1
8 3949 1 1 19 GLY HA3 H 31.906 -3.690 6.810 1.00 . A A . 217 GLY HA3 1 1
8 3950 1 1 19 GLY N N 32.997 -1.925 6.746 1.00 . A A . 217 GLY N 1 1
8 3951 1 1 19 GLY O O 30.642 -2.879 4.295 1.00 . A A . 217 GLY O 1 1
8 3952 1 1 20 MET C C 29.282 -0.434 3.959 1.00 . A A . 218 MET C 1 1
8 3953 1 1 20 MET CA C 29.127 -0.880 5.411 1.00 . A A . 218 MET CA 1 1
8 3954 1 1 20 MET CB C 28.620 0.291 6.255 1.00 . A A . 218 MET CB 1 1
8 3955 1 1 20 MET CE C 26.846 1.510 8.438 1.00 . A A . 218 MET CE 1 1
8 3956 1 1 20 MET CG C 27.158 0.581 5.906 1.00 . A A . 218 MET CG 1 1
8 3957 1 1 20 MET H H 30.889 -0.839 6.612 1.00 . A A . 218 MET H 1 1
8 3958 1 1 20 MET HA H 28.402 -1.679 5.456 1.00 . A A . 218 MET HA 1 1
8 3959 1 1 20 MET HB2 H 28.697 0.038 7.303 1.00 . A A . 218 MET HB2 1 1
8 3960 1 1 20 MET HB3 H 29.216 1.167 6.051 1.00 . A A . 218 MET HB3 1 1
8 3961 1 1 20 MET HE1 H 26.272 2.133 9.109 1.00 . A A . 218 MET HE1 1 1
8 3962 1 1 20 MET HE2 H 27.889 1.560 8.709 1.00 . A A . 218 MET HE2 1 1
8 3963 1 1 20 MET HE3 H 26.506 0.487 8.509 1.00 . A A . 218 MET HE3 1 1
8 3964 1 1 20 MET HG2 H 27.060 0.705 4.838 1.00 . A A . 218 MET HG2 1 1
8 3965 1 1 20 MET HG3 H 26.540 -0.242 6.232 1.00 . A A . 218 MET HG3 1 1
8 3966 1 1 20 MET N N 30.397 -1.362 5.945 1.00 . A A . 218 MET N 1 1
8 3967 1 1 20 MET O O 28.485 -0.812 3.094 1.00 . A A . 218 MET O 1 1
8 3968 1 1 20 MET SD S 26.630 2.099 6.740 1.00 . A A . 218 MET SD 1 1
8 3969 1 1 21 THR C C 31.147 -0.435 1.385 1.00 . A A . 219 THR C 1 1
8 3970 1 1 21 THR CA C 30.647 0.681 2.291 1.00 . A A . 219 THR CA 1 1
8 3971 1 1 21 THR CB C 31.670 1.820 2.320 1.00 . A A . 219 THR CB 1 1
8 3972 1 1 21 THR CG2 C 31.144 2.960 3.196 1.00 . A A . 219 THR CG2 1 1
8 3973 1 1 21 THR H H 31.126 0.321 4.312 1.00 . A A . 219 THR H 1 1
8 3974 1 1 21 THR HA H 29.717 1.061 1.896 1.00 . A A . 219 THR HA 1 1
8 3975 1 1 21 THR HB H 31.828 2.187 1.317 1.00 . A A . 219 THR HB 1 1
8 3976 1 1 21 THR HG1 H 32.775 1.188 3.790 1.00 . A A . 219 THR HG1 1 1
8 3977 1 1 21 THR HG21 H 31.903 3.724 3.285 1.00 . A A . 219 THR HG21 1 1
8 3978 1 1 21 THR HG22 H 30.902 2.578 4.177 1.00 . A A . 219 THR HG22 1 1
8 3979 1 1 21 THR HG23 H 30.259 3.381 2.745 1.00 . A A . 219 THR HG23 1 1
8 3980 1 1 21 THR N N 30.419 0.185 3.642 1.00 . A A . 219 THR N 1 1
8 3981 1 1 21 THR O O 30.535 -0.760 0.371 1.00 . A A . 219 THR O 1 1
8 3982 1 1 21 THR OG1 O 32.897 1.340 2.850 1.00 . A A . 219 THR OG1 1 1
8 3983 1 1 22 VAL C C 32.055 -3.115 0.575 1.00 . A A . 220 VAL C 1 1
8 3984 1 1 22 VAL CA C 32.976 -1.932 0.886 1.00 . A A . 220 VAL CA 1 1
8 3985 1 1 22 VAL CB C 34.266 -2.427 1.552 1.00 . A A . 220 VAL CB 1 1
8 3986 1 1 22 VAL CG1 C 35.010 -3.391 0.621 1.00 . A A . 220 VAL CG1 1 1
8 3987 1 1 22 VAL CG2 C 35.172 -1.231 1.859 1.00 . A A . 220 VAL CG2 1 1
8 3988 1 1 22 VAL H H 32.626 -0.701 2.638 1.00 . A A . 220 VAL H 1 1
8 3989 1 1 22 VAL HA H 33.229 -1.434 -0.039 1.00 . A A . 220 VAL HA 1 1
8 3990 1 1 22 VAL HB H 34.021 -2.936 2.472 1.00 . A A . 220 VAL HB 1 1
8 3991 1 1 22 VAL HG11 H 35.104 -2.945 -0.358 1.00 . A A . 220 VAL HG11 1 1
8 3992 1 1 22 VAL HG12 H 34.457 -4.315 0.545 1.00 . A A . 220 VAL HG12 1 1
8 3993 1 1 22 VAL HG13 H 35.993 -3.593 1.022 1.00 . A A . 220 VAL HG13 1 1
8 3994 1 1 22 VAL HG21 H 34.693 -0.595 2.589 1.00 . A A . 220 VAL HG21 1 1
8 3995 1 1 22 VAL HG22 H 35.347 -0.670 0.952 1.00 . A A . 220 VAL HG22 1 1
8 3996 1 1 22 VAL HG23 H 36.114 -1.584 2.252 1.00 . A A . 220 VAL HG23 1 1
8 3997 1 1 22 VAL N N 32.296 -0.985 1.762 1.00 . A A . 220 VAL N 1 1
8 3998 1 1 22 VAL O O 31.857 -3.464 -0.591 1.00 . A A . 220 VAL O 1 1
8 3999 1 1 23 ALA C C 29.199 -4.311 0.569 1.00 . A A . 221 ALA C 1 1
8 4000 1 1 23 ALA CA C 30.428 -4.715 1.388 1.00 . A A . 221 ALA CA 1 1
8 4001 1 1 23 ALA CB C 29.974 -5.264 2.742 1.00 . A A . 221 ALA CB 1 1
8 4002 1 1 23 ALA H H 31.433 -3.184 2.479 1.00 . A A . 221 ALA H 1 1
8 4003 1 1 23 ALA HA H 30.948 -5.501 0.862 1.00 . A A . 221 ALA HA 1 1
8 4004 1 1 23 ALA HB1 H 30.840 -5.488 3.347 1.00 . A A . 221 ALA HB1 1 1
8 4005 1 1 23 ALA HB2 H 29.396 -6.164 2.591 1.00 . A A . 221 ALA HB2 1 1
8 4006 1 1 23 ALA HB3 H 29.366 -4.526 3.244 1.00 . A A . 221 ALA HB3 1 1
8 4007 1 1 23 ALA N N 31.354 -3.600 1.596 1.00 . A A . 221 ALA N 1 1
8 4008 1 1 23 ALA O O 28.714 -5.088 -0.267 1.00 . A A . 221 ALA O 1 1
8 4009 1 1 24 GLY C C 27.774 -2.424 -1.468 1.00 . A A . 222 GLY C 1 1
8 4010 1 1 24 GLY CA C 27.586 -2.599 0.025 1.00 . A A . 222 GLY CA 1 1
8 4011 1 1 24 GLY H H 29.357 -2.382 1.148 1.00 . A A . 222 GLY H 1 1
8 4012 1 1 24 GLY HA2 H 26.819 -3.338 0.206 1.00 . A A . 222 GLY HA2 1 1
8 4013 1 1 24 GLY HA3 H 27.283 -1.656 0.455 1.00 . A A . 222 GLY HA3 1 1
8 4014 1 1 24 GLY N N 28.822 -3.034 0.646 1.00 . A A . 222 GLY N 1 1
8 4015 1 1 24 GLY O O 27.157 -3.140 -2.269 1.00 . A A . 222 GLY O 1 1
8 4016 1 1 25 VAL C C 29.202 -2.331 -4.081 1.00 . A A . 223 VAL C 1 1
8 4017 1 1 25 VAL CA C 28.735 -1.137 -3.256 1.00 . A A . 223 VAL CA 1 1
8 4018 1 1 25 VAL CB C 29.699 0.040 -3.443 1.00 . A A . 223 VAL CB 1 1
8 4019 1 1 25 VAL CG1 C 29.197 1.241 -2.641 1.00 . A A . 223 VAL CG1 1 1
8 4020 1 1 25 VAL CG2 C 31.103 -0.337 -2.956 1.00 . A A . 223 VAL CG2 1 1
8 4021 1 1 25 VAL H H 29.377 -1.182 -1.293 1.00 . A A . 223 VAL H 1 1
8 4022 1 1 25 VAL HA H 27.760 -0.838 -3.607 1.00 . A A . 223 VAL HA 1 1
8 4023 1 1 25 VAL HB H 29.741 0.303 -4.490 1.00 . A A . 223 VAL HB 1 1
8 4024 1 1 25 VAL HG11 H 29.383 1.077 -1.590 1.00 . A A . 223 VAL HG11 1 1
8 4025 1 1 25 VAL HG12 H 28.137 1.366 -2.805 1.00 . A A . 223 VAL HG12 1 1
8 4026 1 1 25 VAL HG13 H 29.718 2.131 -2.963 1.00 . A A . 223 VAL HG13 1 1
8 4027 1 1 25 VAL HG21 H 31.089 -0.489 -1.887 1.00 . A A . 223 VAL HG21 1 1
8 4028 1 1 25 VAL HG22 H 31.792 0.460 -3.194 1.00 . A A . 223 VAL HG22 1 1
8 4029 1 1 25 VAL HG23 H 31.424 -1.245 -3.446 1.00 . A A . 223 VAL HG23 1 1
8 4030 1 1 25 VAL N N 28.633 -1.482 -1.853 1.00 . A A . 223 VAL N 1 1
8 4031 1 1 25 VAL O O 28.818 -2.438 -5.244 1.00 . A A . 223 VAL O 1 1
8 4032 1 1 26 VAL C C 29.517 -5.177 -4.928 1.00 . A A . 224 VAL C 1 1
8 4033 1 1 26 VAL CA C 30.600 -4.286 -4.330 1.00 . A A . 224 VAL CA 1 1
8 4034 1 1 26 VAL CB C 31.601 -5.147 -3.551 1.00 . A A . 224 VAL CB 1 1
8 4035 1 1 26 VAL CG1 C 32.788 -4.287 -3.120 1.00 . A A . 224 VAL CG1 1 1
8 4036 1 1 26 VAL CG2 C 30.935 -5.766 -2.317 1.00 . A A . 224 VAL CG2 1 1
8 4037 1 1 26 VAL H H 30.097 -3.301 -2.524 1.00 . A A . 224 VAL H 1 1
8 4038 1 1 26 VAL HA H 31.128 -3.812 -5.146 1.00 . A A . 224 VAL HA 1 1
8 4039 1 1 26 VAL HB H 31.957 -5.937 -4.196 1.00 . A A . 224 VAL HB 1 1
8 4040 1 1 26 VAL HG11 H 33.481 -4.187 -3.943 1.00 . A A . 224 VAL HG11 1 1
8 4041 1 1 26 VAL HG12 H 33.288 -4.756 -2.285 1.00 . A A . 224 VAL HG12 1 1
8 4042 1 1 26 VAL HG13 H 32.436 -3.309 -2.825 1.00 . A A . 224 VAL HG13 1 1
8 4043 1 1 26 VAL HG21 H 30.146 -6.432 -2.628 1.00 . A A . 224 VAL HG21 1 1
8 4044 1 1 26 VAL HG22 H 30.526 -4.989 -1.692 1.00 . A A . 224 VAL HG22 1 1
8 4045 1 1 26 VAL HG23 H 31.672 -6.323 -1.756 1.00 . A A . 224 VAL HG23 1 1
8 4046 1 1 26 VAL N N 30.015 -3.235 -3.502 1.00 . A A . 224 VAL N 1 1
8 4047 1 1 26 VAL O O 29.594 -5.518 -6.117 1.00 . A A . 224 VAL O 1 1
8 4048 1 1 27 LEU C C 26.653 -5.535 -5.803 1.00 . A A . 225 LEU C 1 1
8 4049 1 1 27 LEU CA C 27.395 -6.307 -4.715 1.00 . A A . 225 LEU CA 1 1
8 4050 1 1 27 LEU CB C 26.410 -6.713 -3.616 1.00 . A A . 225 LEU CB 1 1
8 4051 1 1 27 LEU CD1 C 26.161 -7.806 -1.385 1.00 . A A . 225 LEU CD1 1 1
8 4052 1 1 27 LEU CD2 C 27.674 -8.811 -3.092 1.00 . A A . 225 LEU CD2 1 1
8 4053 1 1 27 LEU CG C 27.138 -7.496 -2.521 1.00 . A A . 225 LEU CG 1 1
8 4054 1 1 27 LEU H H 28.459 -5.264 -3.185 1.00 . A A . 225 LEU H 1 1
8 4055 1 1 27 LEU HA H 27.817 -7.200 -5.151 1.00 . A A . 225 LEU HA 1 1
8 4056 1 1 27 LEU HB2 H 25.965 -5.825 -3.189 1.00 . A A . 225 LEU HB2 1 1
8 4057 1 1 27 LEU HB3 H 25.634 -7.333 -4.042 1.00 . A A . 225 LEU HB3 1 1
8 4058 1 1 27 LEU HD11 H 26.004 -6.917 -0.792 1.00 . A A . 225 LEU HD11 1 1
8 4059 1 1 27 LEU HD12 H 26.570 -8.587 -0.762 1.00 . A A . 225 LEU HD12 1 1
8 4060 1 1 27 LEU HD13 H 25.219 -8.133 -1.800 1.00 . A A . 225 LEU HD13 1 1
8 4061 1 1 27 LEU HD21 H 27.828 -9.517 -2.289 1.00 . A A . 225 LEU HD21 1 1
8 4062 1 1 27 LEU HD22 H 28.612 -8.628 -3.596 1.00 . A A . 225 LEU HD22 1 1
8 4063 1 1 27 LEU HD23 H 26.961 -9.215 -3.796 1.00 . A A . 225 LEU HD23 1 1
8 4064 1 1 27 LEU HG H 27.958 -6.904 -2.139 1.00 . A A . 225 LEU HG 1 1
8 4065 1 1 27 LEU N N 28.475 -5.505 -4.144 1.00 . A A . 225 LEU N 1 1
8 4066 1 1 27 LEU O O 26.238 -6.118 -6.810 1.00 . A A . 225 LEU O 1 1
8 4067 1 1 28 LEU C C 27.056 -3.433 -7.936 1.00 . A A . 226 LEU C 1 1
8 4068 1 1 28 LEU CA C 26.093 -3.373 -6.749 1.00 . A A . 226 LEU CA 1 1
8 4069 1 1 28 LEU CB C 25.928 -1.921 -6.290 1.00 . A A . 226 LEU CB 1 1
8 4070 1 1 28 LEU CD1 C 23.797 -1.521 -7.534 1.00 . A A . 226 LEU CD1 1 1
8 4071 1 1 28 LEU CD2 C 25.343 0.383 -7.060 1.00 . A A . 226 LEU CD2 1 1
8 4072 1 1 28 LEU CG C 25.264 -1.107 -7.403 1.00 . A A . 226 LEU CG 1 1
8 4073 1 1 28 LEU H H 26.766 -3.812 -4.767 1.00 . A A . 226 LEU H 1 1
8 4074 1 1 28 LEU HA H 25.130 -3.736 -7.076 1.00 . A A . 226 LEU HA 1 1
8 4075 1 1 28 LEU HB2 H 25.310 -1.892 -5.404 1.00 . A A . 226 LEU HB2 1 1
8 4076 1 1 28 LEU HB3 H 26.893 -1.496 -6.070 1.00 . A A . 226 LEU HB3 1 1
8 4077 1 1 28 LEU HD11 H 23.256 -0.763 -8.081 1.00 . A A . 226 LEU HD11 1 1
8 4078 1 1 28 LEU HD12 H 23.366 -1.633 -6.550 1.00 . A A . 226 LEU HD12 1 1
8 4079 1 1 28 LEU HD13 H 23.734 -2.460 -8.064 1.00 . A A . 226 LEU HD13 1 1
8 4080 1 1 28 LEU HD21 H 25.006 0.537 -6.046 1.00 . A A . 226 LEU HD21 1 1
8 4081 1 1 28 LEU HD22 H 24.716 0.941 -7.739 1.00 . A A . 226 LEU HD22 1 1
8 4082 1 1 28 LEU HD23 H 26.365 0.719 -7.155 1.00 . A A . 226 LEU HD23 1 1
8 4083 1 1 28 LEU HG H 25.773 -1.290 -8.338 1.00 . A A . 226 LEU HG 1 1
8 4084 1 1 28 LEU N N 26.549 -4.212 -5.642 1.00 . A A . 226 LEU N 1 1
8 4085 1 1 28 LEU O O 26.635 -3.420 -9.091 1.00 . A A . 226 LEU O 1 1
8 4086 1 1 29 GLY C C 29.290 -4.629 -9.673 1.00 . A A . 227 GLY C 1 1
8 4087 1 1 29 GLY CA C 29.380 -3.493 -8.665 1.00 . A A . 227 GLY CA 1 1
8 4088 1 1 29 GLY H H 28.612 -3.694 -6.707 1.00 . A A . 227 GLY H 1 1
8 4089 1 1 29 GLY HA2 H 29.283 -2.554 -9.188 1.00 . A A . 227 GLY HA2 1 1
8 4090 1 1 29 GLY HA3 H 30.349 -3.527 -8.188 1.00 . A A . 227 GLY HA3 1 1
8 4091 1 1 29 GLY N N 28.349 -3.563 -7.636 1.00 . A A . 227 GLY N 1 1
8 4092 1 1 29 GLY O O 29.738 -4.478 -10.811 1.00 . A A . 227 GLY O 1 1
8 4093 1 1 30 SER C C 27.225 -6.748 -10.967 1.00 . A A . 228 SER C 1 1
8 4094 1 1 30 SER CA C 28.532 -6.873 -10.192 1.00 . A A . 228 SER CA 1 1
8 4095 1 1 30 SER CB C 28.541 -8.191 -9.419 1.00 . A A . 228 SER CB 1 1
8 4096 1 1 30 SER H H 28.414 -5.877 -8.342 1.00 . A A . 228 SER H 1 1
8 4097 1 1 30 SER HA H 29.353 -6.880 -10.894 1.00 . A A . 228 SER HA 1 1
8 4098 1 1 30 SER HB2 H 27.693 -8.229 -8.755 1.00 . A A . 228 SER HB2 1 1
8 4099 1 1 30 SER HB3 H 28.482 -9.016 -10.117 1.00 . A A . 228 SER HB3 1 1
8 4100 1 1 30 SER HG H 29.754 -7.530 -8.048 1.00 . A A . 228 SER HG 1 1
8 4101 1 1 30 SER N N 28.715 -5.759 -9.271 1.00 . A A . 228 SER N 1 1
8 4102 1 1 30 SER O O 27.226 -6.632 -12.193 1.00 . A A . 228 SER O 1 1
8 4103 1 1 30 SER OG O 29.735 -8.276 -8.652 1.00 . A A . 228 SER OG 1 1
8 4104 1 1 31 LEU C C 24.541 -5.683 -11.827 1.00 . A A . 229 LEU C 1 1
8 4105 1 1 31 LEU CA C 24.803 -6.871 -10.897 1.00 . A A . 229 LEU CA 1 1
8 4106 1 1 31 LEU CB C 23.693 -6.944 -9.844 1.00 . A A . 229 LEU CB 1 1
8 4107 1 1 31 LEU CD1 C 22.860 -8.144 -7.817 1.00 . A A . 229 LEU CD1 1 1
8 4108 1 1 31 LEU CD2 C 23.832 -9.445 -9.707 1.00 . A A . 229 LEU CD2 1 1
8 4109 1 1 31 LEU CG C 23.926 -8.139 -8.913 1.00 . A A . 229 LEU CG 1 1
8 4110 1 1 31 LEU H H 26.164 -6.604 -9.277 1.00 . A A . 229 LEU H 1 1
8 4111 1 1 31 LEU HA H 24.773 -7.774 -11.487 1.00 . A A . 229 LEU HA 1 1
8 4112 1 1 31 LEU HB2 H 23.688 -6.033 -9.264 1.00 . A A . 229 LEU HB2 1 1
8 4113 1 1 31 LEU HB3 H 22.738 -7.060 -10.338 1.00 . A A . 229 LEU HB3 1 1
8 4114 1 1 31 LEU HD11 H 21.898 -8.376 -8.249 1.00 . A A . 229 LEU HD11 1 1
8 4115 1 1 31 LEU HD12 H 22.819 -7.171 -7.349 1.00 . A A . 229 LEU HD12 1 1
8 4116 1 1 31 LEU HD13 H 23.110 -8.889 -7.075 1.00 . A A . 229 LEU HD13 1 1
8 4117 1 1 31 LEU HD21 H 23.038 -9.367 -10.436 1.00 . A A . 229 LEU HD21 1 1
8 4118 1 1 31 LEU HD22 H 23.624 -10.263 -9.033 1.00 . A A . 229 LEU HD22 1 1
8 4119 1 1 31 LEU HD23 H 24.768 -9.626 -10.214 1.00 . A A . 229 LEU HD23 1 1
8 4120 1 1 31 LEU HG H 24.904 -8.058 -8.464 1.00 . A A . 229 LEU HG 1 1
8 4121 1 1 31 LEU N N 26.108 -6.788 -10.242 1.00 . A A . 229 LEU N 1 1
8 4122 1 1 31 LEU O O 23.820 -5.811 -12.816 1.00 . A A . 229 LEU O 1 1
8 4123 1 1 32 PHE C C 25.284 -3.439 -13.746 1.00 . A A . 230 PHE C 1 1
8 4124 1 1 32 PHE CA C 24.887 -3.311 -12.276 1.00 . A A . 230 PHE CA 1 1
8 4125 1 1 32 PHE CB C 25.661 -2.150 -11.649 1.00 . A A . 230 PHE CB 1 1
8 4126 1 1 32 PHE CD1 C 26.126 -0.369 -13.373 1.00 . A A . 230 PHE CD1 1 1
8 4127 1 1 32 PHE CD2 C 24.320 -0.021 -11.792 1.00 . A A . 230 PHE CD2 1 1
8 4128 1 1 32 PHE CE1 C 25.847 0.869 -13.964 1.00 . A A . 230 PHE CE1 1 1
8 4129 1 1 32 PHE CE2 C 24.042 1.218 -12.383 1.00 . A A . 230 PHE CE2 1 1
8 4130 1 1 32 PHE CG C 25.362 -0.815 -12.287 1.00 . A A . 230 PHE CG 1 1
8 4131 1 1 32 PHE CZ C 24.806 1.663 -13.469 1.00 . A A . 230 PHE CZ 1 1
8 4132 1 1 32 PHE H H 25.718 -4.490 -10.731 1.00 . A A . 230 PHE H 1 1
8 4133 1 1 32 PHE HA H 23.834 -3.077 -12.227 1.00 . A A . 230 PHE HA 1 1
8 4134 1 1 32 PHE HB2 H 25.410 -2.092 -10.601 1.00 . A A . 230 PHE HB2 1 1
8 4135 1 1 32 PHE HB3 H 26.719 -2.355 -11.738 1.00 . A A . 230 PHE HB3 1 1
8 4136 1 1 32 PHE HD1 H 26.929 -0.981 -13.755 1.00 . A A . 230 PHE HD1 1 1
8 4137 1 1 32 PHE HD2 H 23.731 -0.364 -10.955 1.00 . A A . 230 PHE HD2 1 1
8 4138 1 1 32 PHE HE1 H 26.436 1.212 -14.801 1.00 . A A . 230 PHE HE1 1 1
8 4139 1 1 32 PHE HE2 H 23.238 1.831 -12.002 1.00 . A A . 230 PHE HE2 1 1
8 4140 1 1 32 PHE HZ H 24.592 2.619 -13.925 1.00 . A A . 230 PHE HZ 1 1
8 4141 1 1 32 PHE N N 25.125 -4.529 -11.508 1.00 . A A . 230 PHE N 1 1
8 4142 1 1 32 PHE O O 24.740 -2.732 -14.596 1.00 . A A . 230 PHE O 1 1
8 4143 1 1 33 SER C C 25.896 -4.746 -16.476 1.00 . A A . 231 SER C 1 1
8 4144 1 1 33 SER CA C 26.852 -4.318 -15.366 1.00 . A A . 231 SER CA 1 1
8 4145 1 1 33 SER CB C 28.068 -5.244 -15.363 1.00 . A A . 231 SER CB 1 1
8 4146 1 1 33 SER H H 26.499 -4.997 -13.385 1.00 . A A . 231 SER H 1 1
8 4147 1 1 33 SER HA H 27.190 -3.315 -15.573 1.00 . A A . 231 SER HA 1 1
8 4148 1 1 33 SER HB2 H 28.689 -5.034 -16.219 1.00 . A A . 231 SER HB2 1 1
8 4149 1 1 33 SER HB3 H 28.640 -5.079 -14.459 1.00 . A A . 231 SER HB3 1 1
8 4150 1 1 33 SER HG H 28.251 -7.083 -15.969 1.00 . A A . 231 SER HG 1 1
8 4151 1 1 33 SER N N 26.222 -4.332 -14.050 1.00 . A A . 231 SER N 1 1
8 4152 1 1 33 SER O O 25.119 -5.690 -16.331 1.00 . A A . 231 SER O 1 1
8 4153 1 1 33 SER OG O 27.627 -6.593 -15.429 1.00 . A A . 231 SER OG 1 1
8 4154 1 1 34 ARG C C 25.983 -5.616 -19.453 1.00 . A A . 232 ARG C 1 1
8 4155 1 1 34 ARG CA C 25.299 -4.412 -18.812 1.00 . A A . 232 ARG CA 1 1
8 4156 1 1 34 ARG CB C 25.304 -3.244 -19.802 1.00 . A A . 232 ARG CB 1 1
8 4157 1 1 34 ARG CD C 24.485 -0.924 -20.232 1.00 . A A . 232 ARG CD 1 1
8 4158 1 1 34 ARG CG C 24.548 -2.056 -19.204 1.00 . A A . 232 ARG CG 1 1
8 4159 1 1 34 ARG CZ C 23.666 1.410 -20.299 1.00 . A A . 232 ARG CZ 1 1
8 4160 1 1 34 ARG H H 26.331 -3.110 -17.485 1.00 . A A . 232 ARG H 1 1
8 4161 1 1 34 ARG HA H 24.277 -4.667 -18.579 1.00 . A A . 232 ARG HA 1 1
8 4162 1 1 34 ARG HB2 H 26.324 -2.955 -20.010 1.00 . A A . 232 ARG HB2 1 1
8 4163 1 1 34 ARG HB3 H 24.822 -3.549 -20.718 1.00 . A A . 232 ARG HB3 1 1
8 4164 1 1 34 ARG HD2 H 25.477 -0.723 -20.605 1.00 . A A . 232 ARG HD2 1 1
8 4165 1 1 34 ARG HD3 H 23.849 -1.221 -21.052 1.00 . A A . 232 ARG HD3 1 1
8 4166 1 1 34 ARG HE H 23.788 0.289 -18.646 1.00 . A A . 232 ARG HE 1 1
8 4167 1 1 34 ARG HG2 H 23.546 -2.364 -18.942 1.00 . A A . 232 ARG HG2 1 1
8 4168 1 1 34 ARG HG3 H 25.061 -1.709 -18.321 1.00 . A A . 232 ARG HG3 1 1
8 4169 1 1 34 ARG HH11 H 24.223 0.724 -22.102 1.00 . A A . 232 ARG HH11 1 1
8 4170 1 1 34 ARG HH12 H 23.633 2.353 -22.072 1.00 . A A . 232 ARG HH12 1 1
8 4171 1 1 34 ARG HH21 H 23.038 2.389 -18.670 1.00 . A A . 232 ARG HH21 1 1
8 4172 1 1 34 ARG HH22 H 22.972 3.282 -20.152 1.00 . A A . 232 ARG HH22 1 1
8 4173 1 1 34 ARG N N 25.984 -4.021 -17.585 1.00 . A A . 232 ARG N 1 1
8 4174 1 1 34 ARG NE N 23.950 0.293 -19.612 1.00 . A A . 232 ARG NE 1 1
8 4175 1 1 34 ARG NH1 N 23.856 1.503 -21.594 1.00 . A A . 232 ARG NH1 1 1
8 4176 1 1 34 ARG NH2 N 23.188 2.441 -19.657 1.00 . A A . 232 ARG NH2 1 1
8 4177 1 1 34 ARG O O 27.198 -5.781 -19.355 1.00 . A A . 232 ARG O 1 1
8 4178 1 1 35 LYS C C 25.112 -7.858 -22.116 1.00 . A A . 233 LYS C 1 1
8 4179 1 1 35 LYS CA C 25.695 -7.676 -20.719 1.00 . A A . 233 LYS CA 1 1
8 4180 1 1 35 LYS CB C 25.335 -8.882 -19.848 1.00 . A A . 233 LYS CB 1 1
8 4181 1 1 35 LYS CD C 25.552 -11.358 -19.591 1.00 . A A . 233 LYS CD 1 1
8 4182 1 1 35 LYS CE C 26.316 -12.597 -20.061 1.00 . A A . 233 LYS CE 1 1
8 4183 1 1 35 LYS CG C 25.987 -10.145 -20.416 1.00 . A A . 233 LYS CG 1 1
8 4184 1 1 35 LYS H H 24.233 -6.231 -20.201 1.00 . A A . 233 LYS H 1 1
8 4185 1 1 35 LYS HA H 26.770 -7.609 -20.795 1.00 . A A . 233 LYS HA 1 1
8 4186 1 1 35 LYS HB2 H 25.689 -8.715 -18.841 1.00 . A A . 233 LYS HB2 1 1
8 4187 1 1 35 LYS HB3 H 24.262 -9.008 -19.836 1.00 . A A . 233 LYS HB3 1 1
8 4188 1 1 35 LYS HD2 H 25.764 -11.177 -18.547 1.00 . A A . 233 LYS HD2 1 1
8 4189 1 1 35 LYS HD3 H 24.493 -11.521 -19.721 1.00 . A A . 233 LYS HD3 1 1
8 4190 1 1 35 LYS HE2 H 25.836 -13.004 -20.939 1.00 . A A . 233 LYS HE2 1 1
8 4191 1 1 35 LYS HE3 H 27.333 -12.323 -20.300 1.00 . A A . 233 LYS HE3 1 1
8 4192 1 1 35 LYS HG2 H 25.681 -10.277 -21.444 1.00 . A A . 233 LYS HG2 1 1
8 4193 1 1 35 LYS HG3 H 27.062 -10.048 -20.369 1.00 . A A . 233 LYS HG3 1 1
8 4194 1 1 35 LYS HZ1 H 26.576 -13.170 -18.076 1.00 . A A . 233 LYS HZ1 1 1
8 4195 1 1 35 LYS HZ2 H 27.010 -14.363 -19.205 1.00 . A A . 233 LYS HZ2 1 1
8 4196 1 1 35 LYS HZ3 H 25.372 -14.041 -18.894 1.00 . A A . 233 LYS HZ3 1 1
8 4197 1 1 35 LYS N N 25.183 -6.454 -20.108 1.00 . A A . 233 LYS N 1 1
8 4198 1 1 35 LYS NZ N 26.319 -13.619 -18.977 1.00 . A A . 233 LYS NZ 1 1
8 4199 1 1 35 LYS O O 25.887 -7.962 -23.052 1.00 . A A . 233 LYS O 1 1
8 4200 1 1 35 LYS OXT O 23.898 -7.893 -22.230 1.00 . A A . 233 LYS OXT 1 1
9 4201 1 1 4 GLU C C 28.849 14.335 16.096 1.00 . A A . 202 GLU C 1 1
9 4202 1 1 4 GLU CA C 27.996 15.235 16.990 1.00 . A A . 202 GLU CA 1 1
9 4203 1 1 4 GLU CB C 26.545 15.243 16.502 1.00 . A A . 202 GLU CB 1 1
9 4204 1 1 4 GLU CD C 24.206 16.057 17.059 1.00 . A A . 202 GLU CD 1 1
9 4205 1 1 4 GLU CG C 25.687 16.084 17.454 1.00 . A A . 202 GLU CG 1 1
9 4206 1 1 4 GLU HA H 28.028 14.863 18.004 1.00 . A A . 202 GLU HA 1 1
9 4207 1 1 4 GLU HB2 H 26.503 15.666 15.509 1.00 . A A . 202 GLU HB2 1 1
9 4208 1 1 4 GLU HB3 H 26.167 14.232 16.479 1.00 . A A . 202 GLU HB3 1 1
9 4209 1 1 4 GLU HG2 H 25.788 15.694 18.456 1.00 . A A . 202 GLU HG2 1 1
9 4210 1 1 4 GLU HG3 H 26.039 17.104 17.437 1.00 . A A . 202 GLU HG3 1 1
9 4211 1 1 4 GLU N N 28.527 16.628 16.961 1.00 . A A . 202 GLU N 1 1
9 4212 1 1 4 GLU O O 28.331 13.465 15.395 1.00 . A A . 202 GLU O 1 1
9 4213 1 1 4 GLU OE1 O 23.883 15.578 15.981 1.00 . A A . 202 GLU OE1 1 1
9 4214 1 1 4 GLU OE2 O 23.405 16.526 17.852 1.00 . A A . 202 GLU OE2 1 1
9 4215 1 1 5 SER C C 30.913 12.258 15.638 1.00 . A A . 203 SER C 1 1
9 4216 1 1 5 SER CA C 31.077 13.742 15.324 1.00 . A A . 203 SER CA 1 1
9 4217 1 1 5 SER CB C 32.520 14.167 15.600 1.00 . A A . 203 SER CB 1 1
9 4218 1 1 5 SER H H 30.522 15.249 16.705 1.00 . A A . 203 SER H 1 1
9 4219 1 1 5 SER HA H 30.860 13.905 14.279 1.00 . A A . 203 SER HA 1 1
9 4220 1 1 5 SER HB2 H 32.763 13.984 16.634 1.00 . A A . 203 SER HB2 1 1
9 4221 1 1 5 SER HB3 H 33.188 13.595 14.970 1.00 . A A . 203 SER HB3 1 1
9 4222 1 1 5 SER HG H 32.994 15.980 16.123 1.00 . A A . 203 SER HG 1 1
9 4223 1 1 5 SER N N 30.162 14.543 16.128 1.00 . A A . 203 SER N 1 1
9 4224 1 1 5 SER O O 30.615 11.885 16.773 1.00 . A A . 203 SER O 1 1
9 4225 1 1 5 SER OG O 32.656 15.556 15.331 1.00 . A A . 203 SER OG 1 1
9 4226 1 1 6 ARG C C 31.955 9.506 15.912 1.00 . A A . 204 ARG C 1 1
9 4227 1 1 6 ARG CA C 31.004 9.971 14.813 1.00 . A A . 204 ARG CA 1 1
9 4228 1 1 6 ARG CB C 31.312 9.249 13.500 1.00 . A A . 204 ARG CB 1 1
9 4229 1 1 6 ARG CD C 31.436 7.006 12.390 1.00 . A A . 204 ARG CD 1 1
9 4230 1 1 6 ARG CG C 31.044 7.753 13.667 1.00 . A A . 204 ARG CG 1 1
9 4231 1 1 6 ARG CZ C 30.973 8.438 10.422 1.00 . A A . 204 ARG CZ 1 1
9 4232 1 1 6 ARG H H 31.326 11.772 13.740 1.00 . A A . 204 ARG H 1 1
9 4233 1 1 6 ARG HA H 29.992 9.733 15.108 1.00 . A A . 204 ARG HA 1 1
9 4234 1 1 6 ARG HB2 H 30.679 9.649 12.722 1.00 . A A . 204 ARG HB2 1 1
9 4235 1 1 6 ARG HB3 H 32.348 9.402 13.238 1.00 . A A . 204 ARG HB3 1 1
9 4236 1 1 6 ARG HD2 H 32.476 7.192 12.171 1.00 . A A . 204 ARG HD2 1 1
9 4237 1 1 6 ARG HD3 H 31.292 5.947 12.542 1.00 . A A . 204 ARG HD3 1 1
9 4238 1 1 6 ARG HE H 29.768 6.990 11.093 1.00 . A A . 204 ARG HE 1 1
9 4239 1 1 6 ARG HG2 H 31.626 7.375 14.494 1.00 . A A . 204 ARG HG2 1 1
9 4240 1 1 6 ARG HG3 H 29.994 7.596 13.863 1.00 . A A . 204 ARG HG3 1 1
9 4241 1 1 6 ARG HH11 H 32.670 8.946 11.366 1.00 . A A . 204 ARG HH11 1 1
9 4242 1 1 6 ARG HH12 H 32.300 9.867 9.949 1.00 . A A . 204 ARG HH12 1 1
9 4243 1 1 6 ARG HH21 H 29.343 8.212 9.281 1.00 . A A . 204 ARG HH21 1 1
9 4244 1 1 6 ARG HH22 H 30.439 9.459 8.784 1.00 . A A . 204 ARG HH22 1 1
9 4245 1 1 6 ARG N N 31.108 11.416 14.626 1.00 . A A . 204 ARG N 1 1
9 4246 1 1 6 ARG NE N 30.616 7.452 11.258 1.00 . A A . 204 ARG NE 1 1
9 4247 1 1 6 ARG NH1 N 32.067 9.138 10.593 1.00 . A A . 204 ARG NH1 1 1
9 4248 1 1 6 ARG NH2 N 30.191 8.725 9.417 1.00 . A A . 204 ARG NH2 1 1
9 4249 1 1 6 ARG O O 33.044 10.055 16.075 1.00 . A A . 204 ARG O 1 1
9 4250 1 1 7 LYS C C 33.724 7.788 17.604 1.00 . A A . 205 LYS C 1 1
9 4251 1 1 7 LYS CA C 32.255 8.111 17.875 1.00 . A A . 205 LYS CA 1 1
9 4252 1 1 7 LYS CB C 31.570 6.898 18.509 1.00 . A A . 205 LYS CB 1 1
9 4253 1 1 7 LYS CD C 31.567 5.329 20.454 1.00 . A A . 205 LYS CD 1 1
9 4254 1 1 7 LYS CE C 32.088 5.105 21.874 1.00 . A A . 205 LYS CE 1 1
9 4255 1 1 7 LYS CG C 32.206 6.588 19.867 1.00 . A A . 205 LYS CG 1 1
9 4256 1 1 7 LYS H H 30.736 7.993 16.400 1.00 . A A . 205 LYS H 1 1
9 4257 1 1 7 LYS HA H 32.207 8.932 18.575 1.00 . A A . 205 LYS HA 1 1
9 4258 1 1 7 LYS HB2 H 30.520 7.111 18.646 1.00 . A A . 205 LYS HB2 1 1
9 4259 1 1 7 LYS HB3 H 31.682 6.043 17.860 1.00 . A A . 205 LYS HB3 1 1
9 4260 1 1 7 LYS HD2 H 30.494 5.450 20.477 1.00 . A A . 205 LYS HD2 1 1
9 4261 1 1 7 LYS HD3 H 31.821 4.477 19.841 1.00 . A A . 205 LYS HD3 1 1
9 4262 1 1 7 LYS HE2 H 33.155 5.266 21.896 1.00 . A A . 205 LYS HE2 1 1
9 4263 1 1 7 LYS HE3 H 31.604 5.796 22.548 1.00 . A A . 205 LYS HE3 1 1
9 4264 1 1 7 LYS HG2 H 33.268 6.429 19.737 1.00 . A A . 205 LYS HG2 1 1
9 4265 1 1 7 LYS HG3 H 32.045 7.418 20.538 1.00 . A A . 205 LYS HG3 1 1
9 4266 1 1 7 LYS HZ1 H 30.814 3.654 22.655 1.00 . A A . 205 LYS HZ1 1 1
9 4267 1 1 7 LYS HZ2 H 32.451 3.423 23.047 1.00 . A A . 205 LYS HZ2 1 1
9 4268 1 1 7 LYS HZ3 H 31.890 3.069 21.482 1.00 . A A . 205 LYS HZ3 1 1
9 4269 1 1 7 LYS N N 31.537 8.493 16.663 1.00 . A A . 205 LYS N 1 1
9 4270 1 1 7 LYS NZ N 31.788 3.707 22.296 1.00 . A A . 205 LYS NZ 1 1
9 4271 1 1 7 LYS O O 34.556 7.949 18.499 1.00 . A A . 205 LYS O 1 1
9 4272 1 1 8 GLY C C 36.225 8.408 16.072 1.00 . A A . 206 GLY C 1 1
9 4273 1 1 8 GLY CA C 35.451 7.096 16.048 1.00 . A A . 206 GLY CA 1 1
9 4274 1 1 8 GLY H H 33.349 7.167 15.728 1.00 . A A . 206 GLY H 1 1
9 4275 1 1 8 GLY HA2 H 35.881 6.409 16.763 1.00 . A A . 206 GLY HA2 1 1
9 4276 1 1 8 GLY HA3 H 35.511 6.669 15.058 1.00 . A A . 206 GLY HA3 1 1
9 4277 1 1 8 GLY N N 34.050 7.337 16.391 1.00 . A A . 206 GLY N 1 1
9 4278 1 1 8 GLY O O 35.807 9.381 15.442 1.00 . A A . 206 GLY O 1 1
9 4279 1 1 9 GLN C C 38.655 10.048 15.436 1.00 . A A . 207 GLN C 1 1
9 4280 1 1 9 GLN CA C 38.166 9.649 16.829 1.00 . A A . 207 GLN CA 1 1
9 4281 1 1 9 GLN CB C 39.371 9.433 17.744 1.00 . A A . 207 GLN CB 1 1
9 4282 1 1 9 GLN CD C 40.073 8.937 20.107 1.00 . A A . 207 GLN CD 1 1
9 4283 1 1 9 GLN CG C 38.892 9.231 19.184 1.00 . A A . 207 GLN CG 1 1
9 4284 1 1 9 GLN H H 37.621 7.649 17.300 1.00 . A A . 207 GLN H 1 1
9 4285 1 1 9 GLN HA H 37.572 10.456 17.231 1.00 . A A . 207 GLN HA 1 1
9 4286 1 1 9 GLN HB2 H 39.918 8.559 17.419 1.00 . A A . 207 GLN HB2 1 1
9 4287 1 1 9 GLN HB3 H 40.016 10.298 17.702 1.00 . A A . 207 GLN HB3 1 1
9 4288 1 1 9 GLN HE21 H 39.077 9.404 21.760 1.00 . A A . 207 GLN HE21 1 1
9 4289 1 1 9 GLN HE22 H 40.684 8.913 21.995 1.00 . A A . 207 GLN HE22 1 1
9 4290 1 1 9 GLN HG2 H 38.391 10.126 19.521 1.00 . A A . 207 GLN HG2 1 1
9 4291 1 1 9 GLN HG3 H 38.201 8.401 19.216 1.00 . A A . 207 GLN HG3 1 1
9 4292 1 1 9 GLN N N 37.345 8.440 16.792 1.00 . A A . 207 GLN N 1 1
9 4293 1 1 9 GLN NE2 N 39.932 9.098 21.394 1.00 . A A . 207 GLN NE2 1 1
9 4294 1 1 9 GLN O O 38.822 11.234 15.151 1.00 . A A . 207 GLN O 1 1
9 4295 1 1 9 GLN OE1 O 41.150 8.555 19.648 1.00 . A A . 207 GLN OE1 1 1
9 4296 1 1 10 GLU C C 38.299 10.161 12.459 1.00 . A A . 208 GLU C 1 1
9 4297 1 1 10 GLU CA C 39.343 9.343 13.215 1.00 . A A . 208 GLU CA 1 1
9 4298 1 1 10 GLU CB C 39.612 8.025 12.484 1.00 . A A . 208 GLU CB 1 1
9 4299 1 1 10 GLU CD C 41.850 8.705 11.544 1.00 . A A . 208 GLU CD 1 1
9 4300 1 1 10 GLU CG C 40.415 8.297 11.209 1.00 . A A . 208 GLU CG 1 1
9 4301 1 1 10 GLU H H 38.747 8.132 14.850 1.00 . A A . 208 GLU H 1 1
9 4302 1 1 10 GLU HA H 40.262 9.908 13.265 1.00 . A A . 208 GLU HA 1 1
9 4303 1 1 10 GLU HB2 H 40.173 7.365 13.130 1.00 . A A . 208 GLU HB2 1 1
9 4304 1 1 10 GLU HB3 H 38.673 7.561 12.222 1.00 . A A . 208 GLU HB3 1 1
9 4305 1 1 10 GLU HG2 H 40.432 7.403 10.602 1.00 . A A . 208 GLU HG2 1 1
9 4306 1 1 10 GLU HG3 H 39.942 9.092 10.657 1.00 . A A . 208 GLU HG3 1 1
9 4307 1 1 10 GLU N N 38.886 9.061 14.572 1.00 . A A . 208 GLU N 1 1
9 4308 1 1 10 GLU O O 37.102 9.901 12.589 1.00 . A A . 208 GLU O 1 1
9 4309 1 1 10 GLU OE1 O 42.335 8.330 12.600 1.00 . A A . 208 GLU OE1 1 1
9 4310 1 1 10 GLU OE2 O 42.448 9.392 10.731 1.00 . A A . 208 GLU OE2 1 1
9 4311 1 1 11 ARG C C 37.143 10.873 9.812 1.00 . A A . 209 ARG C 1 1
9 4312 1 1 11 ARG CA C 37.818 11.849 10.789 1.00 . A A . 209 ARG CA 1 1
9 4313 1 1 11 ARG CB C 38.574 12.918 9.997 1.00 . A A . 209 ARG CB 1 1
9 4314 1 1 11 ARG CD C 38.345 14.844 8.423 1.00 . A A . 209 ARG CD 1 1
9 4315 1 1 11 ARG CG C 37.587 13.748 9.173 1.00 . A A . 209 ARG CG 1 1
9 4316 1 1 11 ARG CZ C 40.002 14.966 6.592 1.00 . A A . 209 ARG CZ 1 1
9 4317 1 1 11 ARG H H 39.706 11.349 11.697 1.00 . A A . 209 ARG H 1 1
9 4318 1 1 11 ARG HA H 37.057 12.329 11.386 1.00 . A A . 209 ARG HA 1 1
9 4319 1 1 11 ARG HB2 H 39.103 13.565 10.683 1.00 . A A . 209 ARG HB2 1 1
9 4320 1 1 11 ARG HB3 H 39.280 12.443 9.334 1.00 . A A . 209 ARG HB3 1 1
9 4321 1 1 11 ARG HD2 H 37.638 15.523 7.969 1.00 . A A . 209 ARG HD2 1 1
9 4322 1 1 11 ARG HD3 H 38.965 15.390 9.120 1.00 . A A . 209 ARG HD3 1 1
9 4323 1 1 11 ARG HE H 39.149 13.281 7.250 1.00 . A A . 209 ARG HE 1 1
9 4324 1 1 11 ARG HG2 H 37.083 13.107 8.464 1.00 . A A . 209 ARG HG2 1 1
9 4325 1 1 11 ARG HG3 H 36.859 14.203 9.830 1.00 . A A . 209 ARG HG3 1 1
9 4326 1 1 11 ARG HH11 H 39.572 16.764 7.377 1.00 . A A . 209 ARG HH11 1 1
9 4327 1 1 11 ARG HH12 H 40.731 16.769 6.090 1.00 . A A . 209 ARG HH12 1 1
9 4328 1 1 11 ARG HH21 H 40.645 13.351 5.599 1.00 . A A . 209 ARG HH21 1 1
9 4329 1 1 11 ARG HH22 H 41.329 14.861 5.097 1.00 . A A . 209 ARG HH22 1 1
9 4330 1 1 11 ARG N N 38.747 11.144 11.677 1.00 . A A . 209 ARG N 1 1
9 4331 1 1 11 ARG NE N 39.184 14.252 7.379 1.00 . A A . 209 ARG NE 1 1
9 4332 1 1 11 ARG NH1 N 40.110 16.269 6.694 1.00 . A A . 209 ARG NH1 1 1
9 4333 1 1 11 ARG NH2 N 40.714 14.344 5.692 1.00 . A A . 209 ARG NH2 1 1
9 4334 1 1 11 ARG O O 35.980 11.045 9.447 1.00 . A A . 209 ARG O 1 1
9 4335 1 1 12 PHE C C 36.225 8.008 9.446 1.00 . A A . 210 PHE C 1 1
9 4336 1 1 12 PHE CA C 37.344 8.705 8.677 1.00 . A A . 210 PHE CA 1 1
9 4337 1 1 12 PHE CB C 38.467 7.704 8.395 1.00 . A A . 210 PHE CB 1 1
9 4338 1 1 12 PHE CD1 C 37.226 5.948 7.075 1.00 . A A . 210 PHE CD1 1 1
9 4339 1 1 12 PHE CD2 C 39.096 7.088 6.035 1.00 . A A . 210 PHE CD2 1 1
9 4340 1 1 12 PHE CE1 C 37.036 5.197 5.908 1.00 . A A . 210 PHE CE1 1 1
9 4341 1 1 12 PHE CE2 C 38.906 6.337 4.868 1.00 . A A . 210 PHE CE2 1 1
9 4342 1 1 12 PHE CG C 38.256 6.893 7.138 1.00 . A A . 210 PHE CG 1 1
9 4343 1 1 12 PHE CZ C 37.875 5.391 4.805 1.00 . A A . 210 PHE CZ 1 1
9 4344 1 1 12 PHE H H 38.856 10.015 9.353 1.00 . A A . 210 PHE H 1 1
9 4345 1 1 12 PHE HA H 36.952 9.050 7.733 1.00 . A A . 210 PHE HA 1 1
9 4346 1 1 12 PHE HB2 H 39.394 8.245 8.298 1.00 . A A . 210 PHE HB2 1 1
9 4347 1 1 12 PHE HB3 H 38.549 7.032 9.238 1.00 . A A . 210 PHE HB3 1 1
9 4348 1 1 12 PHE HD1 H 36.578 5.799 7.925 1.00 . A A . 210 PHE HD1 1 1
9 4349 1 1 12 PHE HD2 H 39.891 7.817 6.084 1.00 . A A . 210 PHE HD2 1 1
9 4350 1 1 12 PHE HE1 H 36.241 4.467 5.860 1.00 . A A . 210 PHE HE1 1 1
9 4351 1 1 12 PHE HE2 H 39.554 6.488 4.018 1.00 . A A . 210 PHE HE2 1 1
9 4352 1 1 12 PHE HZ H 37.729 4.812 3.906 1.00 . A A . 210 PHE HZ 1 1
9 4353 1 1 12 PHE N N 37.893 9.850 9.401 1.00 . A A . 210 PHE N 1 1
9 4354 1 1 12 PHE O O 36.245 7.932 10.675 1.00 . A A . 210 PHE O 1 1
9 4355 1 1 13 ASN C C 34.696 5.524 10.051 1.00 . A A . 211 ASN C 1 1
9 4356 1 1 13 ASN CA C 34.159 6.718 9.266 1.00 . A A . 211 ASN CA 1 1
9 4357 1 1 13 ASN CB C 33.238 6.221 8.151 1.00 . A A . 211 ASN CB 1 1
9 4358 1 1 13 ASN CG C 32.648 7.407 7.396 1.00 . A A . 211 ASN CG 1 1
9 4359 1 1 13 ASN H H 35.236 7.702 7.737 1.00 . A A . 211 ASN H 1 1
9 4360 1 1 13 ASN HA H 33.588 7.345 9.933 1.00 . A A . 211 ASN HA 1 1
9 4361 1 1 13 ASN HB2 H 33.802 5.604 7.467 1.00 . A A . 211 ASN HB2 1 1
9 4362 1 1 13 ASN HB3 H 32.437 5.639 8.582 1.00 . A A . 211 ASN HB3 1 1
9 4363 1 1 13 ASN HD21 H 32.542 6.441 5.664 1.00 . A A . 211 ASN HD21 1 1
9 4364 1 1 13 ASN HD22 H 31.989 8.046 5.634 1.00 . A A . 211 ASN HD22 1 1
9 4365 1 1 13 ASN N N 35.249 7.504 8.696 1.00 . A A . 211 ASN N 1 1
9 4366 1 1 13 ASN ND2 N 32.370 7.289 6.126 1.00 . A A . 211 ASN ND2 1 1
9 4367 1 1 13 ASN O O 35.744 4.967 9.724 1.00 . A A . 211 ASN O 1 1
9 4368 1 1 13 ASN OD1 O 32.435 8.471 7.977 1.00 . A A . 211 ASN OD1 1 1
9 4369 1 1 14 ARG C C 34.666 2.785 11.173 1.00 . A A . 212 ARG C 1 1
9 4370 1 1 14 ARG CA C 34.396 4.059 11.973 1.00 . A A . 212 ARG CA 1 1
9 4371 1 1 14 ARG CB C 33.305 3.809 13.020 1.00 . A A . 212 ARG CB 1 1
9 4372 1 1 14 ARG CD C 34.765 3.427 15.025 1.00 . A A . 212 ARG CD 1 1
9 4373 1 1 14 ARG CG C 33.766 2.783 14.061 1.00 . A A . 212 ARG CG 1 1
9 4374 1 1 14 ARG CZ C 36.382 2.578 16.695 1.00 . A A . 212 ARG CZ 1 1
9 4375 1 1 14 ARG H H 33.113 5.588 11.268 1.00 . A A . 212 ARG H 1 1
9 4376 1 1 14 ARG HA H 35.304 4.358 12.474 1.00 . A A . 212 ARG HA 1 1
9 4377 1 1 14 ARG HB2 H 33.072 4.738 13.517 1.00 . A A . 212 ARG HB2 1 1
9 4378 1 1 14 ARG HB3 H 32.420 3.438 12.526 1.00 . A A . 212 ARG HB3 1 1
9 4379 1 1 14 ARG HD2 H 35.605 3.815 14.471 1.00 . A A . 212 ARG HD2 1 1
9 4380 1 1 14 ARG HD3 H 34.281 4.237 15.552 1.00 . A A . 212 ARG HD3 1 1
9 4381 1 1 14 ARG HE H 34.714 1.626 16.131 1.00 . A A . 212 ARG HE 1 1
9 4382 1 1 14 ARG HG2 H 32.910 2.433 14.617 1.00 . A A . 212 ARG HG2 1 1
9 4383 1 1 14 ARG HG3 H 34.234 1.947 13.566 1.00 . A A . 212 ARG HG3 1 1
9 4384 1 1 14 ARG HH11 H 36.910 4.357 15.927 1.00 . A A . 212 ARG HH11 1 1
9 4385 1 1 14 ARG HH12 H 37.995 3.700 17.107 1.00 . A A . 212 ARG HH12 1 1
9 4386 1 1 14 ARG HH21 H 36.147 0.832 17.645 1.00 . A A . 212 ARG HH21 1 1
9 4387 1 1 14 ARG HH22 H 37.567 1.730 18.067 1.00 . A A . 212 ARG HH22 1 1
9 4388 1 1 14 ARG N N 33.965 5.139 11.092 1.00 . A A . 212 ARG N 1 1
9 4389 1 1 14 ARG NE N 35.248 2.435 15.990 1.00 . A A . 212 ARG NE 1 1
9 4390 1 1 14 ARG NH1 N 37.157 3.628 16.566 1.00 . A A . 212 ARG NH1 1 1
9 4391 1 1 14 ARG NH2 N 36.726 1.640 17.535 1.00 . A A . 212 ARG NH2 1 1
9 4392 1 1 14 ARG O O 33.955 2.466 10.222 1.00 . A A . 212 ARG O 1 1
9 4393 1 1 15 TRP C C 35.001 -0.155 10.620 1.00 . A A . 213 TRP C 1 1
9 4394 1 1 15 TRP CA C 36.126 0.856 10.867 1.00 . A A . 213 TRP CA 1 1
9 4395 1 1 15 TRP CB C 37.271 0.184 11.632 1.00 . A A . 213 TRP CB 1 1
9 4396 1 1 15 TRP CD1 C 38.610 2.332 11.659 1.00 . A A . 213 TRP CD1 1 1
9 4397 1 1 15 TRP CD2 C 39.920 0.506 11.587 1.00 . A A . 213 TRP CD2 1 1
9 4398 1 1 15 TRP CE2 C 40.784 1.629 11.593 1.00 . A A . 213 TRP CE2 1 1
9 4399 1 1 15 TRP CE3 C 40.498 -0.774 11.543 1.00 . A A . 213 TRP CE3 1 1
9 4400 1 1 15 TRP CG C 38.541 0.981 11.625 1.00 . A A . 213 TRP CG 1 1
9 4401 1 1 15 TRP CH2 C 42.729 0.201 11.518 1.00 . A A . 213 TRP CH2 1 1
9 4402 1 1 15 TRP CZ2 C 42.174 1.484 11.560 1.00 . A A . 213 TRP CZ2 1 1
9 4403 1 1 15 TRP CZ3 C 41.893 -0.924 11.509 1.00 . A A . 213 TRP CZ3 1 1
9 4404 1 1 15 TRP H H 36.108 2.268 12.452 1.00 . A A . 213 TRP H 1 1
9 4405 1 1 15 TRP HA H 36.505 1.182 9.911 1.00 . A A . 213 TRP HA 1 1
9 4406 1 1 15 TRP HB2 H 36.967 0.038 12.656 1.00 . A A . 213 TRP HB2 1 1
9 4407 1 1 15 TRP HB3 H 37.459 -0.783 11.189 1.00 . A A . 213 TRP HB3 1 1
9 4408 1 1 15 TRP HD1 H 37.764 3.002 11.694 1.00 . A A . 213 TRP HD1 1 1
9 4409 1 1 15 TRP HE1 H 40.248 3.647 11.648 1.00 . A A . 213 TRP HE1 1 1
9 4410 1 1 15 TRP HE3 H 39.865 -1.649 11.536 1.00 . A A . 213 TRP HE3 1 1
9 4411 1 1 15 TRP HH2 H 43.802 0.076 11.492 1.00 . A A . 213 TRP HH2 1 1
9 4412 1 1 15 TRP HZ2 H 42.813 2.354 11.565 1.00 . A A . 213 TRP HZ2 1 1
9 4413 1 1 15 TRP HZ3 H 42.324 -1.913 11.478 1.00 . A A . 213 TRP HZ3 1 1
9 4414 1 1 15 TRP N N 35.669 2.032 11.607 1.00 . A A . 213 TRP N 1 1
9 4415 1 1 15 TRP NE1 N 39.937 2.717 11.637 1.00 . A A . 213 TRP NE1 1 1
9 4416 1 1 15 TRP O O 35.043 -0.906 9.639 1.00 . A A . 213 TRP O 1 1
9 4417 1 1 16 PHE C C 31.948 -0.805 10.246 1.00 . A A . 214 PHE C 1 1
9 4418 1 1 16 PHE CA C 32.929 -1.160 11.358 1.00 . A A . 214 PHE CA 1 1
9 4419 1 1 16 PHE CB C 32.188 -1.280 12.691 1.00 . A A . 214 PHE CB 1 1
9 4420 1 1 16 PHE CD1 C 33.737 -0.753 14.610 1.00 . A A . 214 PHE CD1 1 1
9 4421 1 1 16 PHE CD2 C 33.237 -3.074 14.119 1.00 . A A . 214 PHE CD2 1 1
9 4422 1 1 16 PHE CE1 C 34.560 -1.154 15.669 1.00 . A A . 214 PHE CE1 1 1
9 4423 1 1 16 PHE CE2 C 34.060 -3.475 15.178 1.00 . A A . 214 PHE CE2 1 1
9 4424 1 1 16 PHE CG C 33.075 -1.713 13.835 1.00 . A A . 214 PHE CG 1 1
9 4425 1 1 16 PHE CZ C 34.722 -2.515 15.953 1.00 . A A . 214 PHE CZ 1 1
9 4426 1 1 16 PHE H H 33.746 0.716 11.903 1.00 . A A . 214 PHE H 1 1
9 4427 1 1 16 PHE HA H 33.400 -2.104 11.129 1.00 . A A . 214 PHE HA 1 1
9 4428 1 1 16 PHE HB2 H 31.757 -0.321 12.938 1.00 . A A . 214 PHE HB2 1 1
9 4429 1 1 16 PHE HB3 H 31.387 -1.997 12.575 1.00 . A A . 214 PHE HB3 1 1
9 4430 1 1 16 PHE HD1 H 33.612 0.296 14.391 1.00 . A A . 214 PHE HD1 1 1
9 4431 1 1 16 PHE HD2 H 32.727 -3.815 13.521 1.00 . A A . 214 PHE HD2 1 1
9 4432 1 1 16 PHE HE1 H 35.071 -0.413 16.266 1.00 . A A . 214 PHE HE1 1 1
9 4433 1 1 16 PHE HE2 H 34.184 -4.526 15.398 1.00 . A A . 214 PHE HE2 1 1
9 4434 1 1 16 PHE HZ H 35.357 -2.824 16.770 1.00 . A A . 214 PHE HZ 1 1
9 4435 1 1 16 PHE N N 33.951 -0.124 11.443 1.00 . A A . 214 PHE N 1 1
9 4436 1 1 16 PHE O O 31.840 -1.502 9.231 1.00 . A A . 214 PHE O 1 1
9 4437 1 1 17 LEU C C 30.990 0.989 8.065 1.00 . A A . 215 LEU C 1 1
9 4438 1 1 17 LEU CA C 30.309 0.766 9.416 1.00 . A A . 215 LEU CA 1 1
9 4439 1 1 17 LEU CB C 29.646 2.075 9.861 1.00 . A A . 215 LEU CB 1 1
9 4440 1 1 17 LEU CD1 C 28.319 3.218 11.644 1.00 . A A . 215 LEU CD1 1 1
9 4441 1 1 17 LEU CD2 C 27.757 0.879 10.995 1.00 . A A . 215 LEU CD2 1 1
9 4442 1 1 17 LEU CG C 28.900 1.879 11.186 1.00 . A A . 215 LEU CG 1 1
9 4443 1 1 17 LEU H H 31.237 0.713 11.328 1.00 . A A . 215 LEU H 1 1
9 4444 1 1 17 LEU HA H 29.542 0.018 9.290 1.00 . A A . 215 LEU HA 1 1
9 4445 1 1 17 LEU HB2 H 30.405 2.833 9.988 1.00 . A A . 215 LEU HB2 1 1
9 4446 1 1 17 LEU HB3 H 28.946 2.395 9.104 1.00 . A A . 215 LEU HB3 1 1
9 4447 1 1 17 LEU HD11 H 29.123 3.914 11.830 1.00 . A A . 215 LEU HD11 1 1
9 4448 1 1 17 LEU HD12 H 27.753 3.072 12.552 1.00 . A A . 215 LEU HD12 1 1
9 4449 1 1 17 LEU HD13 H 27.672 3.611 10.875 1.00 . A A . 215 LEU HD13 1 1
9 4450 1 1 17 LEU HD21 H 27.225 1.109 10.084 1.00 . A A . 215 LEU HD21 1 1
9 4451 1 1 17 LEU HD22 H 27.080 0.942 11.834 1.00 . A A . 215 LEU HD22 1 1
9 4452 1 1 17 LEU HD23 H 28.161 -0.121 10.933 1.00 . A A . 215 LEU HD23 1 1
9 4453 1 1 17 LEU HG H 29.581 1.511 11.938 1.00 . A A . 215 LEU HG 1 1
9 4454 1 1 17 LEU N N 31.244 0.307 10.435 1.00 . A A . 215 LEU N 1 1
9 4455 1 1 17 LEU O O 30.309 0.945 7.035 1.00 . A A . 215 LEU O 1 1
9 4456 1 1 18 THR C C 32.893 -0.118 6.041 1.00 . A A . 216 THR C 1 1
9 4457 1 1 18 THR CA C 32.999 1.237 6.740 1.00 . A A . 216 THR CA 1 1
9 4458 1 1 18 THR CB C 34.467 1.644 6.900 1.00 . A A . 216 THR CB 1 1
9 4459 1 1 18 THR CG2 C 34.559 3.066 7.466 1.00 . A A . 216 THR CG2 1 1
9 4460 1 1 18 THR H H 32.852 1.188 8.850 1.00 . A A . 216 THR H 1 1
9 4461 1 1 18 THR HA H 32.505 1.974 6.124 1.00 . A A . 216 THR HA 1 1
9 4462 1 1 18 THR HB H 34.950 1.620 5.935 1.00 . A A . 216 THR HB 1 1
9 4463 1 1 18 THR HG1 H 36.060 0.950 7.768 1.00 . A A . 216 THR HG1 1 1
9 4464 1 1 18 THR HG21 H 35.454 3.158 8.062 1.00 . A A . 216 THR HG21 1 1
9 4465 1 1 18 THR HG22 H 33.696 3.276 8.081 1.00 . A A . 216 THR HG22 1 1
9 4466 1 1 18 THR HG23 H 34.598 3.774 6.651 1.00 . A A . 216 THR HG23 1 1
9 4467 1 1 18 THR N N 32.316 1.187 8.031 1.00 . A A . 216 THR N 1 1
9 4468 1 1 18 THR O O 32.643 -0.185 4.839 1.00 . A A . 216 THR O 1 1
9 4469 1 1 18 THR OG1 O 35.123 0.739 7.772 1.00 . A A . 216 THR OG1 1 1
9 4470 1 1 19 GLY C C 31.413 -2.660 5.602 1.00 . A A . 217 GLY C 1 1
9 4471 1 1 19 GLY CA C 32.789 -2.536 6.240 1.00 . A A . 217 GLY CA 1 1
9 4472 1 1 19 GLY H H 33.351 -1.143 7.716 1.00 . A A . 217 GLY H 1 1
9 4473 1 1 19 GLY HA2 H 33.546 -2.721 5.493 1.00 . A A . 217 GLY HA2 1 1
9 4474 1 1 19 GLY HA3 H 32.879 -3.273 7.024 1.00 . A A . 217 GLY HA3 1 1
9 4475 1 1 19 GLY N N 32.992 -1.208 6.808 1.00 . A A . 217 GLY N 1 1
9 4476 1 1 19 GLY O O 31.250 -3.345 4.588 1.00 . A A . 217 GLY O 1 1
9 4477 1 1 20 MET C C 29.096 -1.441 4.213 1.00 . A A . 218 MET C 1 1
9 4478 1 1 20 MET CA C 29.083 -2.040 5.623 1.00 . A A . 218 MET CA 1 1
9 4479 1 1 20 MET CB C 28.071 -1.303 6.503 1.00 . A A . 218 MET CB 1 1
9 4480 1 1 20 MET CE C 26.773 -2.342 10.269 1.00 . A A . 218 MET CE 1 1
9 4481 1 1 20 MET CG C 27.908 -2.057 7.824 1.00 . A A . 218 MET CG 1 1
9 4482 1 1 20 MET H H 30.652 -1.427 6.977 1.00 . A A . 218 MET H 1 1
9 4483 1 1 20 MET HA H 28.779 -3.073 5.546 1.00 . A A . 218 MET HA 1 1
9 4484 1 1 20 MET HB2 H 28.413 -0.299 6.694 1.00 . A A . 218 MET HB2 1 1
9 4485 1 1 20 MET HB3 H 27.117 -1.266 5.997 1.00 . A A . 218 MET HB3 1 1
9 4486 1 1 20 MET HE1 H 26.707 -3.375 9.956 1.00 . A A . 218 MET HE1 1 1
9 4487 1 1 20 MET HE2 H 25.975 -2.129 10.964 1.00 . A A . 218 MET HE2 1 1
9 4488 1 1 20 MET HE3 H 27.723 -2.167 10.750 1.00 . A A . 218 MET HE3 1 1
9 4489 1 1 20 MET HG2 H 27.627 -3.079 7.621 1.00 . A A . 218 MET HG2 1 1
9 4490 1 1 20 MET HG3 H 28.843 -2.041 8.363 1.00 . A A . 218 MET HG3 1 1
9 4491 1 1 20 MET N N 30.425 -2.003 6.206 1.00 . A A . 218 MET N 1 1
9 4492 1 1 20 MET O O 28.477 -1.985 3.294 1.00 . A A . 218 MET O 1 1
9 4493 1 1 20 MET SD S 26.623 -1.266 8.823 1.00 . A A . 218 MET SD 1 1
9 4494 1 1 21 THR C C 30.781 -0.838 1.731 1.00 . A A . 219 THR C 1 1
9 4495 1 1 21 THR CA C 30.066 0.161 2.652 1.00 . A A . 219 THR CA 1 1
9 4496 1 1 21 THR CB C 30.833 1.494 2.642 1.00 . A A . 219 THR CB 1 1
9 4497 1 1 21 THR CG2 C 30.292 2.449 3.713 1.00 . A A . 219 THR CG2 1 1
9 4498 1 1 21 THR H H 30.399 -0.007 4.757 1.00 . A A . 219 THR H 1 1
9 4499 1 1 21 THR HA H 29.084 0.342 2.239 1.00 . A A . 219 THR HA 1 1
9 4500 1 1 21 THR HB H 30.710 1.956 1.674 1.00 . A A . 219 THR HB 1 1
9 4501 1 1 21 THR HG1 H 32.665 1.316 2.019 1.00 . A A . 219 THR HG1 1 1
9 4502 1 1 21 THR HG21 H 29.236 2.609 3.551 1.00 . A A . 219 THR HG21 1 1
9 4503 1 1 21 THR HG22 H 30.813 3.391 3.652 1.00 . A A . 219 THR HG22 1 1
9 4504 1 1 21 THR HG23 H 30.444 2.015 4.691 1.00 . A A . 219 THR HG23 1 1
9 4505 1 1 21 THR N N 29.882 -0.379 4.009 1.00 . A A . 219 THR N 1 1
9 4506 1 1 21 THR O O 30.552 -0.844 0.523 1.00 . A A . 219 THR O 1 1
9 4507 1 1 21 THR OG1 O 32.215 1.262 2.865 1.00 . A A . 219 THR OG1 1 1
9 4508 1 1 22 VAL C C 31.451 -3.559 0.775 1.00 . A A . 220 VAL C 1 1
9 4509 1 1 22 VAL CA C 32.410 -2.615 1.502 1.00 . A A . 220 VAL CA 1 1
9 4510 1 1 22 VAL CB C 33.414 -3.408 2.353 1.00 . A A . 220 VAL CB 1 1
9 4511 1 1 22 VAL CG1 C 34.217 -4.372 1.471 1.00 . A A . 220 VAL CG1 1 1
9 4512 1 1 22 VAL CG2 C 34.385 -2.437 3.026 1.00 . A A . 220 VAL CG2 1 1
9 4513 1 1 22 VAL H H 31.609 -1.662 3.296 1.00 . A A . 220 VAL H 1 1
9 4514 1 1 22 VAL HA H 32.958 -2.052 0.761 1.00 . A A . 220 VAL HA 1 1
9 4515 1 1 22 VAL HB H 32.886 -3.973 3.105 1.00 . A A . 220 VAL HB 1 1
9 4516 1 1 22 VAL HG11 H 34.698 -3.818 0.678 1.00 . A A . 220 VAL HG11 1 1
9 4517 1 1 22 VAL HG12 H 33.552 -5.108 1.043 1.00 . A A . 220 VAL HG12 1 1
9 4518 1 1 22 VAL HG13 H 34.966 -4.868 2.070 1.00 . A A . 220 VAL HG13 1 1
9 4519 1 1 22 VAL HG21 H 34.918 -1.880 2.269 1.00 . A A . 220 VAL HG21 1 1
9 4520 1 1 22 VAL HG22 H 35.089 -2.992 3.627 1.00 . A A . 220 VAL HG22 1 1
9 4521 1 1 22 VAL HG23 H 33.834 -1.754 3.653 1.00 . A A . 220 VAL HG23 1 1
9 4522 1 1 22 VAL N N 31.643 -1.673 2.317 1.00 . A A . 220 VAL N 1 1
9 4523 1 1 22 VAL O O 31.528 -3.719 -0.447 1.00 . A A . 220 VAL O 1 1
9 4524 1 1 23 ALA C C 28.513 -4.072 -0.039 1.00 . A A . 221 ALA C 1 1
9 4525 1 1 23 ALA CA C 29.420 -4.894 0.882 1.00 . A A . 221 ALA CA 1 1
9 4526 1 1 23 ALA CB C 28.569 -5.557 1.966 1.00 . A A . 221 ALA CB 1 1
9 4527 1 1 23 ALA H H 30.432 -3.908 2.473 1.00 . A A . 221 ALA H 1 1
9 4528 1 1 23 ALA HA H 29.891 -5.670 0.298 1.00 . A A . 221 ALA HA 1 1
9 4529 1 1 23 ALA HB1 H 27.765 -4.893 2.249 1.00 . A A . 221 ALA HB1 1 1
9 4530 1 1 23 ALA HB2 H 29.184 -5.768 2.829 1.00 . A A . 221 ALA HB2 1 1
9 4531 1 1 23 ALA HB3 H 28.156 -6.480 1.585 1.00 . A A . 221 ALA HB3 1 1
9 4532 1 1 23 ALA N N 30.468 -4.083 1.507 1.00 . A A . 221 ALA N 1 1
9 4533 1 1 23 ALA O O 28.014 -4.577 -1.048 1.00 . A A . 221 ALA O 1 1
9 4534 1 1 24 GLY C C 27.948 -1.700 -1.923 1.00 . A A . 222 GLY C 1 1
9 4535 1 1 24 GLY CA C 27.467 -1.937 -0.501 1.00 . A A . 222 GLY CA 1 1
9 4536 1 1 24 GLY H H 28.975 -2.391 0.932 1.00 . A A . 222 GLY H 1 1
9 4537 1 1 24 GLY HA2 H 26.504 -2.425 -0.526 1.00 . A A . 222 GLY HA2 1 1
9 4538 1 1 24 GLY HA3 H 27.374 -0.986 0.002 1.00 . A A . 222 GLY HA3 1 1
9 4539 1 1 24 GLY N N 28.406 -2.775 0.230 1.00 . A A . 222 GLY N 1 1
9 4540 1 1 24 GLY O O 27.276 -2.065 -2.893 1.00 . A A . 222 GLY O 1 1
9 4541 1 1 25 VAL C C 29.785 -1.948 -4.232 1.00 . A A . 223 VAL C 1 1
9 4542 1 1 25 VAL CA C 29.621 -0.712 -3.354 1.00 . A A . 223 VAL CA 1 1
9 4543 1 1 25 VAL CB C 30.963 0.020 -3.209 1.00 . A A . 223 VAL CB 1 1
9 4544 1 1 25 VAL CG1 C 31.480 0.463 -4.582 1.00 . A A . 223 VAL CG1 1 1
9 4545 1 1 25 VAL CG2 C 30.783 1.256 -2.323 1.00 . A A . 223 VAL CG2 1 1
9 4546 1 1 25 VAL H H 29.691 -0.968 -1.258 1.00 . A A . 223 VAL H 1 1
9 4547 1 1 25 VAL HA H 28.911 -0.045 -3.820 1.00 . A A . 223 VAL HA 1 1
9 4548 1 1 25 VAL HB H 31.684 -0.644 -2.755 1.00 . A A . 223 VAL HB 1 1
9 4549 1 1 25 VAL HG11 H 32.300 1.155 -4.453 1.00 . A A . 223 VAL HG11 1 1
9 4550 1 1 25 VAL HG12 H 30.684 0.947 -5.128 1.00 . A A . 223 VAL HG12 1 1
9 4551 1 1 25 VAL HG13 H 31.822 -0.401 -5.134 1.00 . A A . 223 VAL HG13 1 1
9 4552 1 1 25 VAL HG21 H 30.107 1.948 -2.803 1.00 . A A . 223 VAL HG21 1 1
9 4553 1 1 25 VAL HG22 H 31.740 1.733 -2.172 1.00 . A A . 223 VAL HG22 1 1
9 4554 1 1 25 VAL HG23 H 30.375 0.958 -1.369 1.00 . A A . 223 VAL HG23 1 1
9 4555 1 1 25 VAL N N 29.122 -1.086 -2.042 1.00 . A A . 223 VAL N 1 1
9 4556 1 1 25 VAL O O 29.504 -1.886 -5.430 1.00 . A A . 223 VAL O 1 1
9 4557 1 1 26 VAL C C 29.088 -4.725 -5.097 1.00 . A A . 224 VAL C 1 1
9 4558 1 1 26 VAL CA C 30.399 -4.285 -4.455 1.00 . A A . 224 VAL CA 1 1
9 4559 1 1 26 VAL CB C 30.975 -5.407 -3.575 1.00 . A A . 224 VAL CB 1 1
9 4560 1 1 26 VAL CG1 C 31.194 -6.684 -4.394 1.00 . A A . 224 VAL CG1 1 1
9 4561 1 1 26 VAL CG2 C 32.324 -4.964 -2.999 1.00 . A A . 224 VAL CG2 1 1
9 4562 1 1 26 VAL H H 30.510 -3.107 -2.719 1.00 . A A . 224 VAL H 1 1
9 4563 1 1 26 VAL HA H 31.108 -4.068 -5.240 1.00 . A A . 224 VAL HA 1 1
9 4564 1 1 26 VAL HB H 30.291 -5.613 -2.766 1.00 . A A . 224 VAL HB 1 1
9 4565 1 1 26 VAL HG11 H 31.600 -6.427 -5.361 1.00 . A A . 224 VAL HG11 1 1
9 4566 1 1 26 VAL HG12 H 30.251 -7.194 -4.524 1.00 . A A . 224 VAL HG12 1 1
9 4567 1 1 26 VAL HG13 H 31.884 -7.332 -3.874 1.00 . A A . 224 VAL HG13 1 1
9 4568 1 1 26 VAL HG21 H 32.598 -5.618 -2.183 1.00 . A A . 224 VAL HG21 1 1
9 4569 1 1 26 VAL HG22 H 32.253 -3.950 -2.636 1.00 . A A . 224 VAL HG22 1 1
9 4570 1 1 26 VAL HG23 H 33.079 -5.017 -3.769 1.00 . A A . 224 VAL HG23 1 1
9 4571 1 1 26 VAL N N 30.213 -3.079 -3.653 1.00 . A A . 224 VAL N 1 1
9 4572 1 1 26 VAL O O 29.076 -5.140 -6.263 1.00 . A A . 224 VAL O 1 1
9 4573 1 1 27 LEU C C 26.347 -4.157 -6.175 1.00 . A A . 225 LEU C 1 1
9 4574 1 1 27 LEU CA C 26.701 -4.993 -4.944 1.00 . A A . 225 LEU CA 1 1
9 4575 1 1 27 LEU CB C 25.587 -4.873 -3.902 1.00 . A A . 225 LEU CB 1 1
9 4576 1 1 27 LEU CD1 C 24.860 -5.633 -1.633 1.00 . A A . 225 LEU CD1 1 1
9 4577 1 1 27 LEU CD2 C 25.452 -7.312 -3.383 1.00 . A A . 225 LEU CD2 1 1
9 4578 1 1 27 LEU CG C 25.786 -5.931 -2.814 1.00 . A A . 225 LEU CG 1 1
9 4579 1 1 27 LEU H H 28.038 -4.121 -3.492 1.00 . A A . 225 LEU H 1 1
9 4580 1 1 27 LEU HA H 26.789 -6.027 -5.241 1.00 . A A . 225 LEU HA 1 1
9 4581 1 1 27 LEU HB2 H 25.613 -3.889 -3.458 1.00 . A A . 225 LEU HB2 1 1
9 4582 1 1 27 LEU HB3 H 24.630 -5.027 -4.379 1.00 . A A . 225 LEU HB3 1 1
9 4583 1 1 27 LEU HD11 H 24.853 -6.477 -0.960 1.00 . A A . 225 LEU HD11 1 1
9 4584 1 1 27 LEU HD12 H 23.859 -5.454 -1.997 1.00 . A A . 225 LEU HD12 1 1
9 4585 1 1 27 LEU HD13 H 25.214 -4.758 -1.110 1.00 . A A . 225 LEU HD13 1 1
9 4586 1 1 27 LEU HD21 H 26.281 -7.666 -3.978 1.00 . A A . 225 LEU HD21 1 1
9 4587 1 1 27 LEU HD22 H 24.569 -7.242 -4.001 1.00 . A A . 225 LEU HD22 1 1
9 4588 1 1 27 LEU HD23 H 25.270 -8.000 -2.571 1.00 . A A . 225 LEU HD23 1 1
9 4589 1 1 27 LEU HG H 26.813 -5.917 -2.483 1.00 . A A . 225 LEU HG 1 1
9 4590 1 1 27 LEU N N 27.979 -4.560 -4.372 1.00 . A A . 225 LEU N 1 1
9 4591 1 1 27 LEU O O 25.761 -4.674 -7.128 1.00 . A A . 225 LEU O 1 1
9 4592 1 1 28 LEU C C 27.591 -2.702 -8.467 1.00 . A A . 226 LEU C 1 1
9 4593 1 1 28 LEU CA C 26.695 -2.088 -7.396 1.00 . A A . 226 LEU CA 1 1
9 4594 1 1 28 LEU CB C 27.157 -0.660 -7.094 1.00 . A A . 226 LEU CB 1 1
9 4595 1 1 28 LEU CD1 C 26.670 1.697 -7.786 1.00 . A A . 226 LEU CD1 1 1
9 4596 1 1 28 LEU CD2 C 27.980 0.206 -9.299 1.00 . A A . 226 LEU CD2 1 1
9 4597 1 1 28 LEU CG C 26.838 0.258 -8.280 1.00 . A A . 226 LEU CG 1 1
9 4598 1 1 28 LEU H H 26.874 -2.467 -5.296 1.00 . A A . 226 LEU H 1 1
9 4599 1 1 28 LEU HA H 25.678 -2.058 -7.760 1.00 . A A . 226 LEU HA 1 1
9 4600 1 1 28 LEU HB2 H 26.646 -0.302 -6.211 1.00 . A A . 226 LEU HB2 1 1
9 4601 1 1 28 LEU HB3 H 28.221 -0.658 -6.916 1.00 . A A . 226 LEU HB3 1 1
9 4602 1 1 28 LEU HD11 H 26.100 2.262 -8.510 1.00 . A A . 226 LEU HD11 1 1
9 4603 1 1 28 LEU HD12 H 27.642 2.151 -7.661 1.00 . A A . 226 LEU HD12 1 1
9 4604 1 1 28 LEU HD13 H 26.149 1.696 -6.840 1.00 . A A . 226 LEU HD13 1 1
9 4605 1 1 28 LEU HD21 H 27.854 -0.656 -9.936 1.00 . A A . 226 LEU HD21 1 1
9 4606 1 1 28 LEU HD22 H 28.923 0.134 -8.778 1.00 . A A . 226 LEU HD22 1 1
9 4607 1 1 28 LEU HD23 H 27.968 1.103 -9.899 1.00 . A A . 226 LEU HD23 1 1
9 4608 1 1 28 LEU HG H 25.921 -0.069 -8.747 1.00 . A A . 226 LEU HG 1 1
9 4609 1 1 28 LEU N N 26.740 -2.881 -6.170 1.00 . A A . 226 LEU N 1 1
9 4610 1 1 28 LEU O O 27.190 -2.859 -9.623 1.00 . A A . 226 LEU O 1 1
9 4611 1 1 29 GLY C C 29.199 -5.221 -9.426 1.00 . A A . 227 GLY C 1 1
9 4612 1 1 29 GLY CA C 29.703 -3.875 -8.902 1.00 . A A . 227 GLY CA 1 1
9 4613 1 1 29 GLY H H 28.972 -3.146 -7.071 1.00 . A A . 227 GLY H 1 1
9 4614 1 1 29 GLY HA2 H 29.914 -3.234 -9.745 1.00 . A A . 227 GLY HA2 1 1
9 4615 1 1 29 GLY HA3 H 30.619 -4.037 -8.354 1.00 . A A . 227 GLY HA3 1 1
9 4616 1 1 29 GLY N N 28.744 -3.198 -8.026 1.00 . A A . 227 GLY N 1 1
9 4617 1 1 29 GLY O O 29.695 -5.729 -10.433 1.00 . A A . 227 GLY O 1 1
9 4618 1 1 30 SER C C 26.730 -7.161 -10.112 1.00 . A A . 228 SER C 1 1
9 4619 1 1 30 SER CA C 27.802 -7.153 -9.029 1.00 . A A . 228 SER CA 1 1
9 4620 1 1 30 SER CB C 27.263 -7.817 -7.761 1.00 . A A . 228 SER CB 1 1
9 4621 1 1 30 SER H H 27.618 -5.178 -8.258 1.00 . A A . 228 SER H 1 1
9 4622 1 1 30 SER HA H 28.658 -7.709 -9.378 1.00 . A A . 228 SER HA 1 1
9 4623 1 1 30 SER HB2 H 26.360 -7.320 -7.444 1.00 . A A . 228 SER HB2 1 1
9 4624 1 1 30 SER HB3 H 27.045 -8.856 -7.968 1.00 . A A . 228 SER HB3 1 1
9 4625 1 1 30 SER HG H 28.444 -8.599 -6.427 1.00 . A A . 228 SER HG 1 1
9 4626 1 1 30 SER N N 28.212 -5.789 -8.740 1.00 . A A . 228 SER N 1 1
9 4627 1 1 30 SER O O 26.957 -7.638 -11.224 1.00 . A A . 228 SER O 1 1
9 4628 1 1 30 SER OG O 28.237 -7.712 -6.731 1.00 . A A . 228 SER OG 1 1
9 4629 1 1 31 LEU C C 24.728 -5.884 -11.997 1.00 . A A . 229 LEU C 1 1
9 4630 1 1 31 LEU CA C 24.436 -6.642 -10.701 1.00 . A A . 229 LEU CA 1 1
9 4631 1 1 31 LEU CB C 23.207 -6.030 -10.022 1.00 . A A . 229 LEU CB 1 1
9 4632 1 1 31 LEU CD1 C 21.580 -7.694 -10.934 1.00 . A A . 229 LEU CD1 1 1
9 4633 1 1 31 LEU CD2 C 20.815 -5.391 -10.350 1.00 . A A . 229 LEU CD2 1 1
9 4634 1 1 31 LEU CG C 21.974 -6.216 -10.910 1.00 . A A . 229 LEU CG 1 1
9 4635 1 1 31 LEU H H 25.458 -6.203 -8.894 1.00 . A A . 229 LEU H 1 1
9 4636 1 1 31 LEU HA H 24.206 -7.666 -10.949 1.00 . A A . 229 LEU HA 1 1
9 4637 1 1 31 LEU HB2 H 23.043 -6.517 -9.072 1.00 . A A . 229 LEU HB2 1 1
9 4638 1 1 31 LEU HB3 H 23.373 -4.975 -9.860 1.00 . A A . 229 LEU HB3 1 1
9 4639 1 1 31 LEU HD11 H 22.211 -8.224 -11.632 1.00 . A A . 229 LEU HD11 1 1
9 4640 1 1 31 LEU HD12 H 20.548 -7.786 -11.239 1.00 . A A . 229 LEU HD12 1 1
9 4641 1 1 31 LEU HD13 H 21.702 -8.115 -9.947 1.00 . A A . 229 LEU HD13 1 1
9 4642 1 1 31 LEU HD21 H 20.978 -4.345 -10.566 1.00 . A A . 229 LEU HD21 1 1
9 4643 1 1 31 LEU HD22 H 20.755 -5.534 -9.281 1.00 . A A . 229 LEU HD22 1 1
9 4644 1 1 31 LEU HD23 H 19.890 -5.712 -10.807 1.00 . A A . 229 LEU HD23 1 1
9 4645 1 1 31 LEU HG H 22.199 -5.889 -11.915 1.00 . A A . 229 LEU HG 1 1
9 4646 1 1 31 LEU N N 25.557 -6.634 -9.771 1.00 . A A . 229 LEU N 1 1
9 4647 1 1 31 LEU O O 24.213 -6.256 -13.053 1.00 . A A . 229 LEU O 1 1
9 4648 1 1 32 PHE C C 26.211 -4.659 -14.333 1.00 . A A . 230 PHE C 1 1
9 4649 1 1 32 PHE CA C 25.703 -3.948 -13.080 1.00 . A A . 230 PHE CA 1 1
9 4650 1 1 32 PHE CB C 26.632 -2.784 -12.707 1.00 . A A . 230 PHE CB 1 1
9 4651 1 1 32 PHE CD1 C 24.888 -1.801 -11.161 1.00 . A A . 230 PHE CD1 1 1
9 4652 1 1 32 PHE CD2 C 26.224 -0.303 -12.523 1.00 . A A . 230 PHE CD2 1 1
9 4653 1 1 32 PHE CE1 C 24.208 -0.703 -10.621 1.00 . A A . 230 PHE CE1 1 1
9 4654 1 1 32 PHE CE2 C 25.544 0.794 -11.980 1.00 . A A . 230 PHE CE2 1 1
9 4655 1 1 32 PHE CG C 25.897 -1.602 -12.113 1.00 . A A . 230 PHE CG 1 1
9 4656 1 1 32 PHE CZ C 24.536 0.594 -11.030 1.00 . A A . 230 PHE CZ 1 1
9 4657 1 1 32 PHE H H 25.984 -4.595 -11.078 1.00 . A A . 230 PHE H 1 1
9 4658 1 1 32 PHE HA H 24.734 -3.532 -13.307 1.00 . A A . 230 PHE HA 1 1
9 4659 1 1 32 PHE HB2 H 27.350 -3.135 -11.982 1.00 . A A . 230 PHE HB2 1 1
9 4660 1 1 32 PHE HB3 H 27.166 -2.456 -13.588 1.00 . A A . 230 PHE HB3 1 1
9 4661 1 1 32 PHE HD1 H 24.636 -2.802 -10.844 1.00 . A A . 230 PHE HD1 1 1
9 4662 1 1 32 PHE HD2 H 27.001 -0.148 -13.256 1.00 . A A . 230 PHE HD2 1 1
9 4663 1 1 32 PHE HE1 H 23.430 -0.858 -9.887 1.00 . A A . 230 PHE HE1 1 1
9 4664 1 1 32 PHE HE2 H 25.797 1.796 -12.297 1.00 . A A . 230 PHE HE2 1 1
9 4665 1 1 32 PHE HZ H 24.011 1.441 -10.614 1.00 . A A . 230 PHE HZ 1 1
9 4666 1 1 32 PHE N N 25.549 -4.832 -11.927 1.00 . A A . 230 PHE N 1 1
9 4667 1 1 32 PHE O O 25.877 -4.235 -15.442 1.00 . A A . 230 PHE O 1 1
9 4668 1 1 33 SER C C 27.671 -7.937 -15.070 1.00 . A A . 231 SER C 1 1
9 4669 1 1 33 SER CA C 27.498 -6.448 -15.351 1.00 . A A . 231 SER CA 1 1
9 4670 1 1 33 SER CB C 28.839 -5.862 -15.797 1.00 . A A . 231 SER CB 1 1
9 4671 1 1 33 SER H H 27.305 -6.006 -13.295 1.00 . A A . 231 SER H 1 1
9 4672 1 1 33 SER HA H 26.789 -6.329 -16.156 1.00 . A A . 231 SER HA 1 1
9 4673 1 1 33 SER HB2 H 28.736 -4.803 -15.966 1.00 . A A . 231 SER HB2 1 1
9 4674 1 1 33 SER HB3 H 29.577 -6.030 -15.024 1.00 . A A . 231 SER HB3 1 1
9 4675 1 1 33 SER HG H 30.096 -6.132 -17.258 1.00 . A A . 231 SER HG 1 1
9 4676 1 1 33 SER N N 27.007 -5.719 -14.183 1.00 . A A . 231 SER N 1 1
9 4677 1 1 33 SER O O 27.813 -8.351 -13.919 1.00 . A A . 231 SER O 1 1
9 4678 1 1 33 SER OG O 29.241 -6.488 -17.009 1.00 . A A . 231 SER OG 1 1
9 4679 1 1 34 ARG C C 29.714 -9.978 -16.098 1.00 . A A . 232 ARG C 1 1
9 4680 1 1 34 ARG CA C 28.193 -10.090 -16.067 1.00 . A A . 232 ARG CA 1 1
9 4681 1 1 34 ARG CB C 27.702 -10.926 -17.251 1.00 . A A . 232 ARG CB 1 1
9 4682 1 1 34 ARG CD C 25.698 -11.994 -18.297 1.00 . A A . 232 ARG CD 1 1
9 4683 1 1 34 ARG CG C 26.180 -11.069 -17.178 1.00 . A A . 232 ARG CG 1 1
9 4684 1 1 34 ARG CZ C 23.510 -13.028 -18.812 1.00 . A A . 232 ARG CZ 1 1
9 4685 1 1 34 ARG H H 27.276 -8.410 -16.976 1.00 . A A . 232 ARG H 1 1
9 4686 1 1 34 ARG HA H 27.886 -10.556 -15.142 1.00 . A A . 232 ARG HA 1 1
9 4687 1 1 34 ARG HB2 H 27.976 -10.438 -18.175 1.00 . A A . 232 ARG HB2 1 1
9 4688 1 1 34 ARG HB3 H 28.154 -11.905 -17.213 1.00 . A A . 232 ARG HB3 1 1
9 4689 1 1 34 ARG HD2 H 26.098 -11.654 -19.239 1.00 . A A . 232 ARG HD2 1 1
9 4690 1 1 34 ARG HD3 H 26.048 -12.998 -18.103 1.00 . A A . 232 ARG HD3 1 1
9 4691 1 1 34 ARG HE H 23.757 -11.189 -18.061 1.00 . A A . 232 ARG HE 1 1
9 4692 1 1 34 ARG HG2 H 25.904 -11.485 -16.220 1.00 . A A . 232 ARG HG2 1 1
9 4693 1 1 34 ARG HG3 H 25.721 -10.098 -17.296 1.00 . A A . 232 ARG HG3 1 1
9 4694 1 1 34 ARG HH11 H 25.061 -14.227 -19.246 1.00 . A A . 232 ARG HH11 1 1
9 4695 1 1 34 ARG HH12 H 23.493 -14.887 -19.569 1.00 . A A . 232 ARG HH12 1 1
9 4696 1 1 34 ARG HH21 H 21.766 -12.094 -18.498 1.00 . A A . 232 ARG HH21 1 1
9 4697 1 1 34 ARG HH22 H 21.653 -13.695 -19.152 1.00 . A A . 232 ARG HH22 1 1
9 4698 1 1 34 ARG N N 27.654 -8.737 -16.132 1.00 . A A . 232 ARG N 1 1
9 4699 1 1 34 ARG NE N 24.234 -11.991 -18.363 1.00 . A A . 232 ARG NE 1 1
9 4700 1 1 34 ARG NH1 N 24.065 -14.135 -19.243 1.00 . A A . 232 ARG NH1 1 1
9 4701 1 1 34 ARG NH2 N 22.208 -12.932 -18.822 1.00 . A A . 232 ARG NH2 1 1
9 4702 1 1 34 ARG O O 30.240 -9.040 -16.700 1.00 . A A . 232 ARG O 1 1
9 4703 1 1 35 LYS C C 32.634 -11.899 -15.919 1.00 . A A . 233 LYS C 1 1
9 4704 1 1 35 LYS CA C 31.876 -10.739 -15.282 1.00 . A A . 233 LYS CA 1 1
9 4705 1 1 35 LYS CB C 32.202 -10.679 -13.788 1.00 . A A . 233 LYS CB 1 1
9 4706 1 1 35 LYS CD C 31.959 -9.325 -11.703 1.00 . A A . 233 LYS CD 1 1
9 4707 1 1 35 LYS CE C 31.206 -8.165 -11.049 1.00 . A A . 233 LYS CE 1 1
9 4708 1 1 35 LYS CG C 31.545 -9.442 -13.171 1.00 . A A . 233 LYS CG 1 1
9 4709 1 1 35 LYS H H 30.041 -11.771 -15.225 1.00 . A A . 233 LYS H 1 1
9 4710 1 1 35 LYS HA H 32.199 -9.817 -15.745 1.00 . A A . 233 LYS HA 1 1
9 4711 1 1 35 LYS HB2 H 31.825 -11.567 -13.303 1.00 . A A . 233 LYS HB2 1 1
9 4712 1 1 35 LYS HB3 H 33.271 -10.620 -13.654 1.00 . A A . 233 LYS HB3 1 1
9 4713 1 1 35 LYS HD2 H 31.725 -10.245 -11.188 1.00 . A A . 233 LYS HD2 1 1
9 4714 1 1 35 LYS HD3 H 33.021 -9.138 -11.642 1.00 . A A . 233 LYS HD3 1 1
9 4715 1 1 35 LYS HE2 H 31.139 -7.341 -11.745 1.00 . A A . 233 LYS HE2 1 1
9 4716 1 1 35 LYS HE3 H 30.211 -8.490 -10.780 1.00 . A A . 233 LYS HE3 1 1
9 4717 1 1 35 LYS HG2 H 31.862 -8.561 -13.708 1.00 . A A . 233 LYS HG2 1 1
9 4718 1 1 35 LYS HG3 H 30.471 -9.536 -13.232 1.00 . A A . 233 LYS HG3 1 1
9 4719 1 1 35 LYS HZ1 H 32.808 -7.233 -10.101 1.00 . A A . 233 LYS HZ1 1 1
9 4720 1 1 35 LYS HZ2 H 32.172 -8.558 -9.248 1.00 . A A . 233 LYS HZ2 1 1
9 4721 1 1 35 LYS HZ3 H 31.332 -7.081 -9.276 1.00 . A A . 233 LYS HZ3 1 1
9 4722 1 1 35 LYS N N 30.434 -10.906 -15.469 1.00 . A A . 233 LYS N 1 1
9 4723 1 1 35 LYS NZ N 31.934 -7.726 -9.826 1.00 . A A . 233 LYS NZ 1 1
9 4724 1 1 35 LYS O O 32.411 -13.025 -15.505 1.00 . A A . 233 LYS O 1 1
9 4725 1 1 35 LYS OXT O 33.427 -11.645 -16.810 1.00 . A A . 233 LYS OXT 1 1
10 4726 1 1 4 GLU C C 27.206 23.392 13.755 1.00 . A A . 202 GLU C 1 1
10 4727 1 1 4 GLU CA C 28.488 23.750 13.013 1.00 . A A . 202 GLU CA 1 1
10 4728 1 1 4 GLU CB C 28.910 25.180 13.356 1.00 . A A . 202 GLU CB 1 1
10 4729 1 1 4 GLU CD C 29.699 26.675 15.255 1.00 . A A . 202 GLU CD 1 1
10 4730 1 1 4 GLU CG C 29.352 25.245 14.823 1.00 . A A . 202 GLU CG 1 1
10 4731 1 1 4 GLU HA H 29.273 23.066 13.300 1.00 . A A . 202 GLU HA 1 1
10 4732 1 1 4 GLU HB2 H 29.731 25.476 12.718 1.00 . A A . 202 GLU HB2 1 1
10 4733 1 1 4 GLU HB3 H 28.076 25.848 13.205 1.00 . A A . 202 GLU HB3 1 1
10 4734 1 1 4 GLU HG2 H 28.551 24.877 15.448 1.00 . A A . 202 GLU HG2 1 1
10 4735 1 1 4 GLU HG3 H 30.219 24.615 14.957 1.00 . A A . 202 GLU HG3 1 1
10 4736 1 1 4 GLU N N 28.254 23.643 11.545 1.00 . A A . 202 GLU N 1 1
10 4737 1 1 4 GLU O O 27.218 22.573 14.674 1.00 . A A . 202 GLU O 1 1
10 4738 1 1 4 GLU OE1 O 29.575 27.590 14.454 1.00 . A A . 202 GLU OE1 1 1
10 4739 1 1 4 GLU OE2 O 30.094 26.834 16.398 1.00 . A A . 202 GLU OE2 1 1
10 4740 1 1 5 SER C C 24.477 22.252 13.886 1.00 . A A . 203 SER C 1 1
10 4741 1 1 5 SER CA C 24.808 23.739 13.970 1.00 . A A . 203 SER CA 1 1
10 4742 1 1 5 SER CB C 23.713 24.545 13.270 1.00 . A A . 203 SER CB 1 1
10 4743 1 1 5 SER H H 26.157 24.664 12.622 1.00 . A A . 203 SER H 1 1
10 4744 1 1 5 SER HA H 24.848 24.031 15.008 1.00 . A A . 203 SER HA 1 1
10 4745 1 1 5 SER HB2 H 23.659 24.262 12.232 1.00 . A A . 203 SER HB2 1 1
10 4746 1 1 5 SER HB3 H 22.762 24.342 13.744 1.00 . A A . 203 SER HB3 1 1
10 4747 1 1 5 SER HG H 23.206 26.408 13.507 1.00 . A A . 203 SER HG 1 1
10 4748 1 1 5 SER N N 26.101 24.012 13.350 1.00 . A A . 203 SER N 1 1
10 4749 1 1 5 SER O O 24.882 21.572 12.945 1.00 . A A . 203 SER O 1 1
10 4750 1 1 5 SER OG O 24.025 25.929 13.358 1.00 . A A . 203 SER OG 1 1
10 4751 1 1 6 ARG C C 22.539 19.973 13.666 1.00 . A A . 204 ARG C 1 1
10 4752 1 1 6 ARG CA C 23.367 20.342 14.902 1.00 . A A . 204 ARG CA 1 1
10 4753 1 1 6 ARG CB C 22.562 20.047 16.171 1.00 . A A . 204 ARG CB 1 1
10 4754 1 1 6 ARG CD C 21.586 18.239 17.595 1.00 . A A . 204 ARG CD 1 1
10 4755 1 1 6 ARG CG C 22.284 18.546 16.268 1.00 . A A . 204 ARG CG 1 1
10 4756 1 1 6 ARG CZ C 19.562 19.117 18.714 1.00 . A A . 204 ARG CZ 1 1
10 4757 1 1 6 ARG H H 23.528 22.322 15.647 1.00 . A A . 204 ARG H 1 1
10 4758 1 1 6 ARG HA H 24.256 19.728 14.914 1.00 . A A . 204 ARG HA 1 1
10 4759 1 1 6 ARG HB2 H 23.126 20.366 17.035 1.00 . A A . 204 ARG HB2 1 1
10 4760 1 1 6 ARG HB3 H 21.625 20.582 16.135 1.00 . A A . 204 ARG HB3 1 1
10 4761 1 1 6 ARG HD2 H 21.532 17.169 17.732 1.00 . A A . 204 ARG HD2 1 1
10 4762 1 1 6 ARG HD3 H 22.153 18.674 18.404 1.00 . A A . 204 ARG HD3 1 1
10 4763 1 1 6 ARG HE H 19.784 18.933 16.733 1.00 . A A . 204 ARG HE 1 1
10 4764 1 1 6 ARG HG2 H 21.650 18.243 15.447 1.00 . A A . 204 ARG HG2 1 1
10 4765 1 1 6 ARG HG3 H 23.217 18.003 16.222 1.00 . A A . 204 ARG HG3 1 1
10 4766 1 1 6 ARG HH11 H 21.006 18.593 20.007 1.00 . A A . 204 ARG HH11 1 1
10 4767 1 1 6 ARG HH12 H 19.556 19.216 20.719 1.00 . A A . 204 ARG HH12 1 1
10 4768 1 1 6 ARG HH21 H 17.942 19.727 17.709 1.00 . A A . 204 ARG HH21 1 1
10 4769 1 1 6 ARG HH22 H 17.844 19.849 19.435 1.00 . A A . 204 ARG HH22 1 1
10 4770 1 1 6 ARG N N 23.776 21.745 14.895 1.00 . A A . 204 ARG N 1 1
10 4771 1 1 6 ARG NE N 20.228 18.793 17.595 1.00 . A A . 204 ARG NE 1 1
10 4772 1 1 6 ARG NH1 N 20.082 18.963 19.908 1.00 . A A . 204 ARG NH1 1 1
10 4773 1 1 6 ARG NH2 N 18.355 19.602 18.611 1.00 . A A . 204 ARG NH2 1 1
10 4774 1 1 6 ARG O O 22.510 18.810 13.264 1.00 . A A . 204 ARG O 1 1
10 4775 1 1 7 LYS C C 21.866 20.051 10.743 1.00 . A A . 205 LYS C 1 1
10 4776 1 1 7 LYS CA C 21.049 20.692 11.874 1.00 . A A . 205 LYS CA 1 1
10 4777 1 1 7 LYS CB C 20.430 22.007 11.389 1.00 . A A . 205 LYS CB 1 1
10 4778 1 1 7 LYS CD C 18.155 21.129 10.800 1.00 . A A . 205 LYS CD 1 1
10 4779 1 1 7 LYS CE C 17.139 20.958 9.668 1.00 . A A . 205 LYS CE 1 1
10 4780 1 1 7 LYS CG C 19.442 21.747 10.246 1.00 . A A . 205 LYS CG 1 1
10 4781 1 1 7 LYS H H 21.920 21.864 13.417 1.00 . A A . 205 LYS H 1 1
10 4782 1 1 7 LYS HA H 20.253 20.017 12.148 1.00 . A A . 205 LYS HA 1 1
10 4783 1 1 7 LYS HB2 H 19.909 22.478 12.210 1.00 . A A . 205 LYS HB2 1 1
10 4784 1 1 7 LYS HB3 H 21.213 22.663 11.041 1.00 . A A . 205 LYS HB3 1 1
10 4785 1 1 7 LYS HD2 H 18.376 20.163 11.232 1.00 . A A . 205 LYS HD2 1 1
10 4786 1 1 7 LYS HD3 H 17.740 21.777 11.557 1.00 . A A . 205 LYS HD3 1 1
10 4787 1 1 7 LYS HE2 H 16.141 20.957 10.080 1.00 . A A . 205 LYS HE2 1 1
10 4788 1 1 7 LYS HE3 H 17.237 21.774 8.967 1.00 . A A . 205 LYS HE3 1 1
10 4789 1 1 7 LYS HG2 H 19.208 22.683 9.759 1.00 . A A . 205 LYS HG2 1 1
10 4790 1 1 7 LYS HG3 H 19.884 21.073 9.529 1.00 . A A . 205 LYS HG3 1 1
10 4791 1 1 7 LYS HZ1 H 16.795 19.616 8.113 1.00 . A A . 205 LYS HZ1 1 1
10 4792 1 1 7 LYS HZ2 H 17.150 18.877 9.601 1.00 . A A . 205 LYS HZ2 1 1
10 4793 1 1 7 LYS HZ3 H 18.389 19.607 8.695 1.00 . A A . 205 LYS HZ3 1 1
10 4794 1 1 7 LYS N N 21.866 20.953 13.061 1.00 . A A . 205 LYS N 1 1
10 4795 1 1 7 LYS NZ N 17.387 19.667 8.967 1.00 . A A . 205 LYS NZ 1 1
10 4796 1 1 7 LYS O O 21.320 19.322 9.915 1.00 . A A . 205 LYS O 1 1
10 4797 1 1 8 GLY C C 23.905 18.186 9.683 1.00 . A A . 206 GLY C 1 1
10 4798 1 1 8 GLY CA C 24.055 19.703 9.722 1.00 . A A . 206 GLY CA 1 1
10 4799 1 1 8 GLY H H 23.559 20.878 11.409 1.00 . A A . 206 GLY H 1 1
10 4800 1 1 8 GLY HA2 H 23.805 20.111 8.754 1.00 . A A . 206 GLY HA2 1 1
10 4801 1 1 8 GLY HA3 H 25.080 19.947 9.958 1.00 . A A . 206 GLY HA3 1 1
10 4802 1 1 8 GLY N N 23.177 20.288 10.729 1.00 . A A . 206 GLY N 1 1
10 4803 1 1 8 GLY O O 23.574 17.560 10.690 1.00 . A A . 206 GLY O 1 1
10 4804 1 1 9 GLN C C 24.716 15.362 9.358 1.00 . A A . 207 GLN C 1 1
10 4805 1 1 9 GLN CA C 23.938 16.170 8.323 1.00 . A A . 207 GLN CA 1 1
10 4806 1 1 9 GLN CB C 24.376 15.760 6.913 1.00 . A A . 207 GLN CB 1 1
10 4807 1 1 9 GLN CD C 22.115 16.402 5.993 1.00 . A A . 207 GLN CD 1 1
10 4808 1 1 9 GLN CG C 23.626 16.584 5.858 1.00 . A A . 207 GLN CG 1 1
10 4809 1 1 9 GLN H H 24.474 18.142 7.764 1.00 . A A . 207 GLN H 1 1
10 4810 1 1 9 GLN HA H 22.886 15.954 8.435 1.00 . A A . 207 GLN HA 1 1
10 4811 1 1 9 GLN HB2 H 25.438 15.925 6.808 1.00 . A A . 207 GLN HB2 1 1
10 4812 1 1 9 GLN HB3 H 24.161 14.712 6.763 1.00 . A A . 207 GLN HB3 1 1
10 4813 1 1 9 GLN HE21 H 21.733 18.350 6.019 1.00 . A A . 207 GLN HE21 1 1
10 4814 1 1 9 GLN HE22 H 20.373 17.341 6.145 1.00 . A A . 207 GLN HE22 1 1
10 4815 1 1 9 GLN HG2 H 23.869 17.628 5.985 1.00 . A A . 207 GLN HG2 1 1
10 4816 1 1 9 GLN HG3 H 23.935 16.265 4.873 1.00 . A A . 207 GLN HG3 1 1
10 4817 1 1 9 GLN N N 24.147 17.601 8.513 1.00 . A A . 207 GLN N 1 1
10 4818 1 1 9 GLN NE2 N 21.344 17.451 6.058 1.00 . A A . 207 GLN NE2 1 1
10 4819 1 1 9 GLN O O 25.808 15.748 9.776 1.00 . A A . 207 GLN O 1 1
10 4820 1 1 9 GLN OE1 O 21.628 15.272 6.046 1.00 . A A . 207 GLN OE1 1 1
10 4821 1 1 10 GLU C C 26.141 13.029 10.537 1.00 . A A . 208 GLU C 1 1
10 4822 1 1 10 GLU CA C 24.701 13.429 10.838 1.00 . A A . 208 GLU CA 1 1
10 4823 1 1 10 GLU CB C 23.851 12.170 11.031 1.00 . A A . 208 GLU CB 1 1
10 4824 1 1 10 GLU CD C 23.565 10.089 12.464 1.00 . A A . 208 GLU CD 1 1
10 4825 1 1 10 GLU CG C 24.331 11.403 12.271 1.00 . A A . 208 GLU CG 1 1
10 4826 1 1 10 GLU H H 23.303 13.948 9.335 1.00 . A A . 208 GLU H 1 1
10 4827 1 1 10 GLU HA H 24.681 14.000 11.754 1.00 . A A . 208 GLU HA 1 1
10 4828 1 1 10 GLU HB2 H 22.816 12.452 11.159 1.00 . A A . 208 GLU HB2 1 1
10 4829 1 1 10 GLU HB3 H 23.946 11.536 10.162 1.00 . A A . 208 GLU HB3 1 1
10 4830 1 1 10 GLU HG2 H 25.381 11.180 12.161 1.00 . A A . 208 GLU HG2 1 1
10 4831 1 1 10 GLU HG3 H 24.192 12.026 13.143 1.00 . A A . 208 GLU HG3 1 1
10 4832 1 1 10 GLU N N 24.135 14.239 9.766 1.00 . A A . 208 GLU N 1 1
10 4833 1 1 10 GLU O O 26.508 12.792 9.387 1.00 . A A . 208 GLU O 1 1
10 4834 1 1 10 GLU OE1 O 22.713 9.766 11.649 1.00 . A A . 208 GLU OE1 1 1
10 4835 1 1 10 GLU OE2 O 23.849 9.415 13.440 1.00 . A A . 208 GLU OE2 1 1
10 4836 1 1 11 ARG C C 28.436 11.153 10.806 1.00 . A A . 209 ARG C 1 1
10 4837 1 1 11 ARG CA C 28.334 12.521 11.478 1.00 . A A . 209 ARG CA 1 1
10 4838 1 1 11 ARG CB C 28.977 12.491 12.870 1.00 . A A . 209 ARG CB 1 1
10 4839 1 1 11 ARG CD C 28.790 11.580 15.191 1.00 . A A . 209 ARG CD 1 1
10 4840 1 1 11 ARG CG C 28.279 11.453 13.755 1.00 . A A . 209 ARG CG 1 1
10 4841 1 1 11 ARG CZ C 28.021 10.631 17.343 1.00 . A A . 209 ARG CZ 1 1
10 4842 1 1 11 ARG H H 26.635 13.283 12.461 1.00 . A A . 209 ARG H 1 1
10 4843 1 1 11 ARG HA H 28.869 13.237 10.873 1.00 . A A . 209 ARG HA 1 1
10 4844 1 1 11 ARG HB2 H 30.022 12.235 12.775 1.00 . A A . 209 ARG HB2 1 1
10 4845 1 1 11 ARG HB3 H 28.887 13.466 13.326 1.00 . A A . 209 ARG HB3 1 1
10 4846 1 1 11 ARG HD2 H 29.867 11.504 15.197 1.00 . A A . 209 ARG HD2 1 1
10 4847 1 1 11 ARG HD3 H 28.497 12.540 15.589 1.00 . A A . 209 ARG HD3 1 1
10 4848 1 1 11 ARG HE H 27.983 9.667 15.590 1.00 . A A . 209 ARG HE 1 1
10 4849 1 1 11 ARG HG2 H 27.213 11.624 13.735 1.00 . A A . 209 ARG HG2 1 1
10 4850 1 1 11 ARG HG3 H 28.493 10.462 13.387 1.00 . A A . 209 ARG HG3 1 1
10 4851 1 1 11 ARG HH11 H 28.717 12.507 17.521 1.00 . A A . 209 ARG HH11 1 1
10 4852 1 1 11 ARG HH12 H 28.153 11.776 18.987 1.00 . A A . 209 ARG HH12 1 1
10 4853 1 1 11 ARG HH21 H 27.275 8.781 17.508 1.00 . A A . 209 ARG HH21 1 1
10 4854 1 1 11 ARG HH22 H 27.348 9.693 18.979 1.00 . A A . 209 ARG HH22 1 1
10 4855 1 1 11 ARG N N 26.949 12.959 11.591 1.00 . A A . 209 ARG N 1 1
10 4856 1 1 11 ARG NE N 28.225 10.512 16.022 1.00 . A A . 209 ARG NE 1 1
10 4857 1 1 11 ARG NH1 N 28.321 11.724 18.003 1.00 . A A . 209 ARG NH1 1 1
10 4858 1 1 11 ARG NH2 N 27.508 9.623 17.994 1.00 . A A . 209 ARG NH2 1 1
10 4859 1 1 11 ARG O O 27.551 10.309 10.942 1.00 . A A . 209 ARG O 1 1
10 4860 1 1 12 PHE C C 29.507 8.493 10.070 1.00 . A A . 210 PHE C 1 1
10 4861 1 1 12 PHE CA C 29.694 9.767 9.251 1.00 . A A . 210 PHE CA 1 1
10 4862 1 1 12 PHE CB C 31.082 9.766 8.606 1.00 . A A . 210 PHE CB 1 1
10 4863 1 1 12 PHE CD1 C 30.946 10.768 6.296 1.00 . A A . 210 PHE CD1 1 1
10 4864 1 1 12 PHE CD2 C 31.836 12.118 8.104 1.00 . A A . 210 PHE CD2 1 1
10 4865 1 1 12 PHE CE1 C 31.141 11.832 5.406 1.00 . A A . 210 PHE CE1 1 1
10 4866 1 1 12 PHE CE2 C 32.032 13.181 7.214 1.00 . A A . 210 PHE CE2 1 1
10 4867 1 1 12 PHE CG C 31.294 10.912 7.645 1.00 . A A . 210 PHE CG 1 1
10 4868 1 1 12 PHE CZ C 31.684 13.038 5.865 1.00 . A A . 210 PHE CZ 1 1
10 4869 1 1 12 PHE H H 30.250 11.620 10.132 1.00 . A A . 210 PHE H 1 1
10 4870 1 1 12 PHE HA H 28.951 9.788 8.469 1.00 . A A . 210 PHE HA 1 1
10 4871 1 1 12 PHE HB2 H 31.828 9.830 9.384 1.00 . A A . 210 PHE HB2 1 1
10 4872 1 1 12 PHE HB3 H 31.214 8.833 8.077 1.00 . A A . 210 PHE HB3 1 1
10 4873 1 1 12 PHE HD1 H 30.528 9.838 5.942 1.00 . A A . 210 PHE HD1 1 1
10 4874 1 1 12 PHE HD2 H 32.104 12.228 9.143 1.00 . A A . 210 PHE HD2 1 1
10 4875 1 1 12 PHE HE1 H 30.872 11.722 4.366 1.00 . A A . 210 PHE HE1 1 1
10 4876 1 1 12 PHE HE2 H 32.450 14.111 7.568 1.00 . A A . 210 PHE HE2 1 1
10 4877 1 1 12 PHE HZ H 31.834 13.859 5.179 1.00 . A A . 210 PHE HZ 1 1
10 4878 1 1 12 PHE N N 29.532 10.955 10.082 1.00 . A A . 210 PHE N 1 1
10 4879 1 1 12 PHE O O 29.864 8.427 11.246 1.00 . A A . 210 PHE O 1 1
10 4880 1 1 13 ASN C C 29.662 5.537 10.828 1.00 . A A . 211 ASN C 1 1
10 4881 1 1 13 ASN CA C 28.547 6.235 10.053 1.00 . A A . 211 ASN CA 1 1
10 4882 1 1 13 ASN CB C 28.017 5.279 8.985 1.00 . A A . 211 ASN CB 1 1
10 4883 1 1 13 ASN CG C 26.813 5.897 8.282 1.00 . A A . 211 ASN CG 1 1
10 4884 1 1 13 ASN H H 28.670 7.605 8.481 1.00 . A A . 211 ASN H 1 1
10 4885 1 1 13 ASN HA H 27.740 6.442 10.738 1.00 . A A . 211 ASN HA 1 1
10 4886 1 1 13 ASN HB2 H 28.795 5.085 8.261 1.00 . A A . 211 ASN HB2 1 1
10 4887 1 1 13 ASN HB3 H 27.723 4.355 9.453 1.00 . A A . 211 ASN HB3 1 1
10 4888 1 1 13 ASN HD21 H 25.918 6.440 9.970 1.00 . A A . 211 ASN HD21 1 1
10 4889 1 1 13 ASN HD22 H 25.080 6.832 8.547 1.00 . A A . 211 ASN HD22 1 1
10 4890 1 1 13 ASN N N 28.938 7.487 9.416 1.00 . A A . 211 ASN N 1 1
10 4891 1 1 13 ASN ND2 N 25.859 6.435 8.992 1.00 . A A . 211 ASN ND2 1 1
10 4892 1 1 13 ASN O O 30.851 5.684 10.544 1.00 . A A . 211 ASN O 1 1
10 4893 1 1 13 ASN OD1 O 26.739 5.890 7.053 1.00 . A A . 211 ASN OD1 1 1
10 4894 1 1 14 ARG C C 30.975 3.056 11.870 1.00 . A A . 212 ARG C 1 1
10 4895 1 1 14 ARG CA C 30.073 3.978 12.690 1.00 . A A . 212 ARG CA 1 1
10 4896 1 1 14 ARG CB C 29.202 3.158 13.646 1.00 . A A . 212 ARG CB 1 1
10 4897 1 1 14 ARG CD C 29.176 1.798 15.737 1.00 . A A . 212 ARG CD 1 1
10 4898 1 1 14 ARG CG C 30.075 2.454 14.687 1.00 . A A . 212 ARG CG 1 1
10 4899 1 1 14 ARG CZ C 27.240 0.263 15.616 1.00 . A A . 212 ARG CZ 1 1
10 4900 1 1 14 ARG H H 28.247 4.750 11.984 1.00 . A A . 212 ARG H 1 1
10 4901 1 1 14 ARG HA H 30.694 4.642 13.273 1.00 . A A . 212 ARG HA 1 1
10 4902 1 1 14 ARG HB2 H 28.507 3.815 14.148 1.00 . A A . 212 ARG HB2 1 1
10 4903 1 1 14 ARG HB3 H 28.652 2.418 13.084 1.00 . A A . 212 ARG HB3 1 1
10 4904 1 1 14 ARG HD2 H 29.783 1.425 16.549 1.00 . A A . 212 ARG HD2 1 1
10 4905 1 1 14 ARG HD3 H 28.484 2.534 16.121 1.00 . A A . 212 ARG HD3 1 1
10 4906 1 1 14 ARG HE H 28.808 0.226 14.371 1.00 . A A . 212 ARG HE 1 1
10 4907 1 1 14 ARG HG2 H 30.677 1.700 14.203 1.00 . A A . 212 ARG HG2 1 1
10 4908 1 1 14 ARG HG3 H 30.717 3.176 15.169 1.00 . A A . 212 ARG HG3 1 1
10 4909 1 1 14 ARG HH11 H 27.103 1.578 17.128 1.00 . A A . 212 ARG HH11 1 1
10 4910 1 1 14 ARG HH12 H 25.776 0.475 16.975 1.00 . A A . 212 ARG HH12 1 1
10 4911 1 1 14 ARG HH21 H 27.070 -1.170 14.227 1.00 . A A . 212 ARG HH21 1 1
10 4912 1 1 14 ARG HH22 H 25.760 -1.060 15.354 1.00 . A A . 212 ARG HH22 1 1
10 4913 1 1 14 ARG N N 29.213 4.776 11.824 1.00 . A A . 212 ARG N 1 1
10 4914 1 1 14 ARG NE N 28.425 0.684 15.148 1.00 . A A . 212 ARG NE 1 1
10 4915 1 1 14 ARG NH1 N 26.661 0.815 16.655 1.00 . A A . 212 ARG NH1 1 1
10 4916 1 1 14 ARG NH2 N 26.644 -0.733 15.019 1.00 . A A . 212 ARG NH2 1 1
10 4917 1 1 14 ARG O O 30.677 2.715 10.724 1.00 . A A . 212 ARG O 1 1
10 4918 1 1 15 TRP C C 32.694 0.749 11.068 1.00 . A A . 213 TRP C 1 1
10 4919 1 1 15 TRP CA C 33.186 2.083 11.647 1.00 . A A . 213 TRP CA 1 1
10 4920 1 1 15 TRP CB C 34.427 1.862 12.531 1.00 . A A . 213 TRP CB 1 1
10 4921 1 1 15 TRP CD1 C 36.209 3.420 11.640 1.00 . A A . 213 TRP CD1 1 1
10 4922 1 1 15 TRP CD2 C 36.715 1.255 11.306 1.00 . A A . 213 TRP CD2 1 1
10 4923 1 1 15 TRP CE2 C 37.785 2.011 10.769 1.00 . A A . 213 TRP CE2 1 1
10 4924 1 1 15 TRP CE3 C 36.787 -0.146 11.222 1.00 . A A . 213 TRP CE3 1 1
10 4925 1 1 15 TRP CG C 35.725 2.175 11.853 1.00 . A A . 213 TRP CG 1 1
10 4926 1 1 15 TRP CH2 C 38.942 0.001 10.100 1.00 . A A . 213 TRP CH2 1 1
10 4927 1 1 15 TRP CZ2 C 38.889 1.396 10.173 1.00 . A A . 213 TRP CZ2 1 1
10 4928 1 1 15 TRP CZ3 C 37.894 -0.767 10.624 1.00 . A A . 213 TRP CZ3 1 1
10 4929 1 1 15 TRP H H 32.271 2.912 13.378 1.00 . A A . 213 TRP H 1 1
10 4930 1 1 15 TRP HA H 33.464 2.727 10.827 1.00 . A A . 213 TRP HA 1 1
10 4931 1 1 15 TRP HB2 H 34.353 2.495 13.402 1.00 . A A . 213 TRP HB2 1 1
10 4932 1 1 15 TRP HB3 H 34.448 0.835 12.868 1.00 . A A . 213 TRP HB3 1 1
10 4933 1 1 15 TRP HD1 H 35.722 4.341 11.926 1.00 . A A . 213 TRP HD1 1 1
10 4934 1 1 15 TRP HE1 H 37.989 4.084 10.732 1.00 . A A . 213 TRP HE1 1 1
10 4935 1 1 15 TRP HE3 H 35.985 -0.750 11.624 1.00 . A A . 213 TRP HE3 1 1
10 4936 1 1 15 TRP HH2 H 39.791 -0.485 9.641 1.00 . A A . 213 TRP HH2 1 1
10 4937 1 1 15 TRP HZ2 H 39.694 1.993 9.770 1.00 . A A . 213 TRP HZ2 1 1
10 4938 1 1 15 TRP HZ3 H 37.937 -1.844 10.567 1.00 . A A . 213 TRP HZ3 1 1
10 4939 1 1 15 TRP N N 32.146 2.758 12.418 1.00 . A A . 213 TRP N 1 1
10 4940 1 1 15 TRP NE1 N 37.430 3.325 10.999 1.00 . A A . 213 TRP NE1 1 1
10 4941 1 1 15 TRP O O 33.230 0.290 10.057 1.00 . A A . 213 TRP O 1 1
10 4942 1 1 16 PHE C C 30.646 -1.035 9.773 1.00 . A A . 214 PHE C 1 1
10 4943 1 1 16 PHE CA C 31.218 -1.177 11.185 1.00 . A A . 214 PHE CA 1 1
10 4944 1 1 16 PHE CB C 30.142 -1.729 12.121 1.00 . A A . 214 PHE CB 1 1
10 4945 1 1 16 PHE CD1 C 30.816 -1.368 14.524 1.00 . A A . 214 PHE CD1 1 1
10 4946 1 1 16 PHE CD2 C 31.090 -3.573 13.552 1.00 . A A . 214 PHE CD2 1 1
10 4947 1 1 16 PHE CE1 C 31.333 -1.840 15.737 1.00 . A A . 214 PHE CE1 1 1
10 4948 1 1 16 PHE CE2 C 31.605 -4.046 14.765 1.00 . A A . 214 PHE CE2 1 1
10 4949 1 1 16 PHE CG C 30.695 -2.236 13.431 1.00 . A A . 214 PHE CG 1 1
10 4950 1 1 16 PHE CZ C 31.727 -3.178 15.857 1.00 . A A . 214 PHE CZ 1 1
10 4951 1 1 16 PHE H H 31.339 0.472 12.535 1.00 . A A . 214 PHE H 1 1
10 4952 1 1 16 PHE HA H 32.036 -1.881 11.155 1.00 . A A . 214 PHE HA 1 1
10 4953 1 1 16 PHE HB2 H 29.429 -0.946 12.329 1.00 . A A . 214 PHE HB2 1 1
10 4954 1 1 16 PHE HB3 H 29.629 -2.537 11.619 1.00 . A A . 214 PHE HB3 1 1
10 4955 1 1 16 PHE HD1 H 30.513 -0.337 14.432 1.00 . A A . 214 PHE HD1 1 1
10 4956 1 1 16 PHE HD2 H 30.996 -4.241 12.708 1.00 . A A . 214 PHE HD2 1 1
10 4957 1 1 16 PHE HE1 H 31.427 -1.172 16.581 1.00 . A A . 214 PHE HE1 1 1
10 4958 1 1 16 PHE HE2 H 31.909 -5.077 14.858 1.00 . A A . 214 PHE HE2 1 1
10 4959 1 1 16 PHE HZ H 32.125 -3.542 16.793 1.00 . A A . 214 PHE HZ 1 1
10 4960 1 1 16 PHE N N 31.718 0.098 11.712 1.00 . A A . 214 PHE N 1 1
10 4961 1 1 16 PHE O O 30.859 -1.897 8.919 1.00 . A A . 214 PHE O 1 1
10 4962 1 1 17 LEU C C 30.733 0.730 7.203 1.00 . A A . 215 LEU C 1 1
10 4963 1 1 17 LEU CA C 29.554 0.393 8.133 1.00 . A A . 215 LEU CA 1 1
10 4964 1 1 17 LEU CB C 28.536 1.538 8.139 1.00 . A A . 215 LEU CB 1 1
10 4965 1 1 17 LEU CD1 C 26.290 2.212 9.030 1.00 . A A . 215 LEU CD1 1 1
10 4966 1 1 17 LEU CD2 C 26.520 0.127 7.690 1.00 . A A . 215 LEU CD2 1 1
10 4967 1 1 17 LEU CG C 27.210 1.032 8.714 1.00 . A A . 215 LEU CG 1 1
10 4968 1 1 17 LEU H H 30.004 0.796 10.170 1.00 . A A . 215 LEU H 1 1
10 4969 1 1 17 LEU HA H 29.066 -0.484 7.736 1.00 . A A . 215 LEU HA 1 1
10 4970 1 1 17 LEU HB2 H 28.911 2.348 8.748 1.00 . A A . 215 LEU HB2 1 1
10 4971 1 1 17 LEU HB3 H 28.379 1.887 7.130 1.00 . A A . 215 LEU HB3 1 1
10 4972 1 1 17 LEU HD11 H 26.379 2.958 8.253 1.00 . A A . 215 LEU HD11 1 1
10 4973 1 1 17 LEU HD12 H 26.575 2.645 9.978 1.00 . A A . 215 LEU HD12 1 1
10 4974 1 1 17 LEU HD13 H 25.267 1.870 9.085 1.00 . A A . 215 LEU HD13 1 1
10 4975 1 1 17 LEU HD21 H 26.998 -0.840 7.689 1.00 . A A . 215 LEU HD21 1 1
10 4976 1 1 17 LEU HD22 H 26.598 0.568 6.707 1.00 . A A . 215 LEU HD22 1 1
10 4977 1 1 17 LEU HD23 H 25.480 0.015 7.952 1.00 . A A . 215 LEU HD23 1 1
10 4978 1 1 17 LEU HG H 27.399 0.473 9.618 1.00 . A A . 215 LEU HG 1 1
10 4979 1 1 17 LEU N N 29.976 0.084 9.505 1.00 . A A . 215 LEU N 1 1
10 4980 1 1 17 LEU O O 30.607 0.636 5.987 1.00 . A A . 215 LEU O 1 1
10 4981 1 1 18 THR C C 33.487 0.139 6.256 1.00 . A A . 216 THR C 1 1
10 4982 1 1 18 THR CA C 33.050 1.414 6.976 1.00 . A A . 216 THR CA 1 1
10 4983 1 1 18 THR CB C 34.212 1.958 7.808 1.00 . A A . 216 THR CB 1 1
10 4984 1 1 18 THR CG2 C 35.335 2.413 6.875 1.00 . A A . 216 THR CG2 1 1
10 4985 1 1 18 THR H H 31.785 1.211 8.764 1.00 . A A . 216 THR H 1 1
10 4986 1 1 18 THR HA H 32.784 2.151 6.231 1.00 . A A . 216 THR HA 1 1
10 4987 1 1 18 THR HB H 34.591 1.187 8.455 1.00 . A A . 216 THR HB 1 1
10 4988 1 1 18 THR HG1 H 34.444 3.265 9.229 1.00 . A A . 216 THR HG1 1 1
10 4989 1 1 18 THR HG21 H 35.745 1.556 6.360 1.00 . A A . 216 THR HG21 1 1
10 4990 1 1 18 THR HG22 H 36.113 2.889 7.454 1.00 . A A . 216 THR HG22 1 1
10 4991 1 1 18 THR HG23 H 34.943 3.113 6.152 1.00 . A A . 216 THR HG23 1 1
10 4992 1 1 18 THR N N 31.863 1.135 7.790 1.00 . A A . 216 THR N 1 1
10 4993 1 1 18 THR O O 33.707 0.118 5.039 1.00 . A A . 216 THR O 1 1
10 4994 1 1 18 THR OG1 O 33.765 3.063 8.581 1.00 . A A . 216 THR OG1 1 1
10 4995 1 1 19 GLY C C 32.713 -2.643 5.420 1.00 . A A . 217 GLY C 1 1
10 4996 1 1 19 GLY CA C 33.792 -2.261 6.425 1.00 . A A . 217 GLY CA 1 1
10 4997 1 1 19 GLY H H 33.488 -0.842 7.988 1.00 . A A . 217 GLY H 1 1
10 4998 1 1 19 GLY HA2 H 34.750 -2.232 5.925 1.00 . A A . 217 GLY HA2 1 1
10 4999 1 1 19 GLY HA3 H 33.821 -3.004 7.208 1.00 . A A . 217 GLY HA3 1 1
10 5000 1 1 19 GLY N N 33.519 -0.953 7.013 1.00 . A A . 217 GLY N 1 1
10 5001 1 1 19 GLY O O 32.996 -3.146 4.332 1.00 . A A . 217 GLY O 1 1
10 5002 1 1 20 MET C C 30.453 -1.921 3.579 1.00 . A A . 218 MET C 1 1
10 5003 1 1 20 MET CA C 30.348 -2.678 4.908 1.00 . A A . 218 MET CA 1 1
10 5004 1 1 20 MET CB C 29.027 -2.339 5.602 1.00 . A A . 218 MET CB 1 1
10 5005 1 1 20 MET CE C 26.379 -3.283 6.971 1.00 . A A . 218 MET CE 1 1
10 5006 1 1 20 MET CG C 27.857 -2.820 4.740 1.00 . A A . 218 MET CG 1 1
10 5007 1 1 20 MET H H 31.348 -1.894 6.644 1.00 . A A . 218 MET H 1 1
10 5008 1 1 20 MET HA H 30.358 -3.737 4.699 1.00 . A A . 218 MET HA 1 1
10 5009 1 1 20 MET HB2 H 28.995 -2.829 6.564 1.00 . A A . 218 MET HB2 1 1
10 5010 1 1 20 MET HB3 H 28.955 -1.270 5.738 1.00 . A A . 218 MET HB3 1 1
10 5011 1 1 20 MET HE1 H 26.560 -4.313 6.698 1.00 . A A . 218 MET HE1 1 1
10 5012 1 1 20 MET HE2 H 25.446 -3.213 7.506 1.00 . A A . 218 MET HE2 1 1
10 5013 1 1 20 MET HE3 H 27.180 -2.928 7.605 1.00 . A A . 218 MET HE3 1 1
10 5014 1 1 20 MET HG2 H 27.951 -2.410 3.744 1.00 . A A . 218 MET HG2 1 1
10 5015 1 1 20 MET HG3 H 27.869 -3.899 4.687 1.00 . A A . 218 MET HG3 1 1
10 5016 1 1 20 MET N N 31.469 -2.375 5.796 1.00 . A A . 218 MET N 1 1
10 5017 1 1 20 MET O O 29.939 -2.371 2.562 1.00 . A A . 218 MET O 1 1
10 5018 1 1 20 MET SD S 26.297 -2.269 5.472 1.00 . A A . 218 MET SD 1 1
10 5019 1 1 21 THR C C 31.964 -0.740 1.350 1.00 . A A . 219 THR C 1 1
10 5020 1 1 21 THR CA C 31.201 0.062 2.394 1.00 . A A . 219 THR CA 1 1
10 5021 1 1 21 THR CB C 31.955 1.358 2.702 1.00 . A A . 219 THR CB 1 1
10 5022 1 1 21 THR CG2 C 31.995 2.244 1.456 1.00 . A A . 219 THR CG2 1 1
10 5023 1 1 21 THR H H 30.991 -0.326 4.480 1.00 . A A . 219 THR H 1 1
10 5024 1 1 21 THR HA H 30.226 0.309 2.003 1.00 . A A . 219 THR HA 1 1
10 5025 1 1 21 THR HB H 32.965 1.124 3.005 1.00 . A A . 219 THR HB 1 1
10 5026 1 1 21 THR HG1 H 31.886 2.731 4.077 1.00 . A A . 219 THR HG1 1 1
10 5027 1 1 21 THR HG21 H 31.059 2.160 0.925 1.00 . A A . 219 THR HG21 1 1
10 5028 1 1 21 THR HG22 H 32.803 1.926 0.814 1.00 . A A . 219 THR HG22 1 1
10 5029 1 1 21 THR HG23 H 32.150 3.271 1.750 1.00 . A A . 219 THR HG23 1 1
10 5030 1 1 21 THR N N 31.041 -0.724 3.618 1.00 . A A . 219 THR N 1 1
10 5031 1 1 21 THR O O 31.647 -0.711 0.160 1.00 . A A . 219 THR O 1 1
10 5032 1 1 21 THR OG1 O 31.293 2.050 3.752 1.00 . A A . 219 THR OG1 1 1
10 5033 1 1 22 VAL C C 32.546 -3.537 0.524 1.00 . A A . 220 VAL C 1 1
10 5034 1 1 22 VAL CA C 33.583 -2.491 0.964 1.00 . A A . 220 VAL CA 1 1
10 5035 1 1 22 VAL CB C 34.738 -3.176 1.703 1.00 . A A . 220 VAL CB 1 1
10 5036 1 1 22 VAL CG1 C 35.445 -4.157 0.764 1.00 . A A . 220 VAL CG1 1 1
10 5037 1 1 22 VAL CG2 C 35.741 -2.121 2.179 1.00 . A A . 220 VAL CG2 1 1
10 5038 1 1 22 VAL H H 33.319 -1.185 2.704 1.00 . A A . 220 VAL H 1 1
10 5039 1 1 22 VAL HA H 33.973 -1.999 0.085 1.00 . A A . 220 VAL HA 1 1
10 5040 1 1 22 VAL HB H 34.351 -3.714 2.555 1.00 . A A . 220 VAL HB 1 1
10 5041 1 1 22 VAL HG11 H 35.878 -3.614 -0.063 1.00 . A A . 220 VAL HG11 1 1
10 5042 1 1 22 VAL HG12 H 34.730 -4.875 0.389 1.00 . A A . 220 VAL HG12 1 1
10 5043 1 1 22 VAL HG13 H 36.226 -4.674 1.303 1.00 . A A . 220 VAL HG13 1 1
10 5044 1 1 22 VAL HG21 H 36.106 -1.562 1.329 1.00 . A A . 220 VAL HG21 1 1
10 5045 1 1 22 VAL HG22 H 36.570 -2.607 2.672 1.00 . A A . 220 VAL HG22 1 1
10 5046 1 1 22 VAL HG23 H 35.255 -1.449 2.871 1.00 . A A . 220 VAL HG23 1 1
10 5047 1 1 22 VAL N N 32.949 -1.482 1.831 1.00 . A A . 220 VAL N 1 1
10 5048 1 1 22 VAL O O 32.358 -3.826 -0.663 1.00 . A A . 220 VAL O 1 1
10 5049 1 1 23 ALA C C 29.538 -4.130 0.386 1.00 . A A . 221 ALA C 1 1
10 5050 1 1 23 ALA CA C 30.601 -4.818 1.262 1.00 . A A . 221 ALA CA 1 1
10 5051 1 1 23 ALA CB C 29.970 -5.250 2.587 1.00 . A A . 221 ALA CB 1 1
10 5052 1 1 23 ALA H H 31.994 -3.591 2.392 1.00 . A A . 221 ALA H 1 1
10 5053 1 1 23 ALA HA H 30.946 -5.701 0.746 1.00 . A A . 221 ALA HA 1 1
10 5054 1 1 23 ALA HB1 H 29.515 -6.221 2.466 1.00 . A A . 221 ALA HB1 1 1
10 5055 1 1 23 ALA HB2 H 29.215 -4.534 2.879 1.00 . A A . 221 ALA HB2 1 1
10 5056 1 1 23 ALA HB3 H 30.733 -5.303 3.350 1.00 . A A . 221 ALA HB3 1 1
10 5057 1 1 23 ALA N N 31.757 -3.946 1.507 1.00 . A A . 221 ALA N 1 1
10 5058 1 1 23 ALA O O 28.834 -4.777 -0.397 1.00 . A A . 221 ALA O 1 1
10 5059 1 1 24 GLY C C 28.622 -1.974 -1.707 1.00 . A A . 222 GLY C 1 1
10 5060 1 1 24 GLY CA C 28.459 -2.034 -0.201 1.00 . A A . 222 GLY CA 1 1
10 5061 1 1 24 GLY H H 30.335 -2.338 0.713 1.00 . A A . 222 GLY H 1 1
10 5062 1 1 24 GLY HA2 H 27.515 -2.502 0.040 1.00 . A A . 222 GLY HA2 1 1
10 5063 1 1 24 GLY HA3 H 28.472 -1.030 0.194 1.00 . A A . 222 GLY HA3 1 1
10 5064 1 1 24 GLY N N 29.537 -2.799 0.393 1.00 . A A . 222 GLY N 1 1
10 5065 1 1 24 GLY O O 27.769 -2.483 -2.448 1.00 . A A . 222 GLY O 1 1
10 5066 1 1 25 VAL C C 29.912 -2.541 -4.323 1.00 . A A . 223 VAL C 1 1
10 5067 1 1 25 VAL CA C 29.868 -1.185 -3.610 1.00 . A A . 223 VAL CA 1 1
10 5068 1 1 25 VAL CB C 31.133 -0.371 -3.906 1.00 . A A . 223 VAL CB 1 1
10 5069 1 1 25 VAL CG1 C 32.384 -1.138 -3.464 1.00 . A A . 223 VAL CG1 1 1
10 5070 1 1 25 VAL CG2 C 31.216 -0.091 -5.408 1.00 . A A . 223 VAL CG2 1 1
10 5071 1 1 25 VAL H H 30.566 -1.376 -1.681 1.00 . A A . 223 VAL H 1 1
10 5072 1 1 25 VAL HA H 29.012 -0.635 -3.973 1.00 . A A . 223 VAL HA 1 1
10 5073 1 1 25 VAL HB H 31.084 0.566 -3.372 1.00 . A A . 223 VAL HB 1 1
10 5074 1 1 25 VAL HG11 H 32.395 -2.110 -3.935 1.00 . A A . 223 VAL HG11 1 1
10 5075 1 1 25 VAL HG12 H 32.373 -1.259 -2.390 1.00 . A A . 223 VAL HG12 1 1
10 5076 1 1 25 VAL HG13 H 33.265 -0.587 -3.754 1.00 . A A . 223 VAL HG13 1 1
10 5077 1 1 25 VAL HG21 H 32.141 0.421 -5.627 1.00 . A A . 223 VAL HG21 1 1
10 5078 1 1 25 VAL HG22 H 30.382 0.525 -5.706 1.00 . A A . 223 VAL HG22 1 1
10 5079 1 1 25 VAL HG23 H 31.186 -1.025 -5.949 1.00 . A A . 223 VAL HG23 1 1
10 5080 1 1 25 VAL N N 29.720 -1.372 -2.177 1.00 . A A . 223 VAL N 1 1
10 5081 1 1 25 VAL O O 29.484 -2.642 -5.471 1.00 . A A . 223 VAL O 1 1
10 5082 1 1 26 VAL C C 29.167 -5.376 -4.784 1.00 . A A . 224 VAL C 1 1
10 5083 1 1 26 VAL CA C 30.544 -4.883 -4.322 1.00 . A A . 224 VAL CA 1 1
10 5084 1 1 26 VAL CB C 31.202 -5.901 -3.379 1.00 . A A . 224 VAL CB 1 1
10 5085 1 1 26 VAL CG1 C 31.324 -7.271 -4.058 1.00 . A A . 224 VAL CG1 1 1
10 5086 1 1 26 VAL CG2 C 32.604 -5.414 -2.998 1.00 . A A . 224 VAL CG2 1 1
10 5087 1 1 26 VAL H H 30.518 -3.559 -2.670 1.00 . A A . 224 VAL H 1 1
10 5088 1 1 26 VAL HA H 31.174 -4.755 -5.190 1.00 . A A . 224 VAL HA 1 1
10 5089 1 1 26 VAL HB H 30.603 -5.999 -2.486 1.00 . A A . 224 VAL HB 1 1
10 5090 1 1 26 VAL HG11 H 30.343 -7.707 -4.169 1.00 . A A . 224 VAL HG11 1 1
10 5091 1 1 26 VAL HG12 H 31.940 -7.920 -3.453 1.00 . A A . 224 VAL HG12 1 1
10 5092 1 1 26 VAL HG13 H 31.776 -7.150 -5.032 1.00 . A A . 224 VAL HG13 1 1
10 5093 1 1 26 VAL HG21 H 32.603 -4.340 -2.899 1.00 . A A . 224 VAL HG21 1 1
10 5094 1 1 26 VAL HG22 H 33.309 -5.702 -3.764 1.00 . A A . 224 VAL HG22 1 1
10 5095 1 1 26 VAL HG23 H 32.894 -5.859 -2.058 1.00 . A A . 224 VAL HG23 1 1
10 5096 1 1 26 VAL N N 30.411 -3.594 -3.649 1.00 . A A . 224 VAL N 1 1
10 5097 1 1 26 VAL O O 29.046 -5.969 -5.865 1.00 . A A . 224 VAL O 1 1
10 5098 1 1 27 LEU C C 26.379 -4.641 -5.659 1.00 . A A . 225 LEU C 1 1
10 5099 1 1 27 LEU CA C 26.775 -5.461 -4.433 1.00 . A A . 225 LEU CA 1 1
10 5100 1 1 27 LEU CB C 25.767 -5.210 -3.307 1.00 . A A . 225 LEU CB 1 1
10 5101 1 1 27 LEU CD1 C 25.205 -5.656 -0.914 1.00 . A A . 225 LEU CD1 1 1
10 5102 1 1 27 LEU CD2 C 26.109 -7.496 -2.338 1.00 . A A . 225 LEU CD2 1 1
10 5103 1 1 27 LEU CG C 26.169 -5.993 -2.053 1.00 . A A . 225 LEU CG 1 1
10 5104 1 1 27 LEU H H 28.259 -4.723 -3.091 1.00 . A A . 225 LEU H 1 1
10 5105 1 1 27 LEU HA H 26.755 -6.509 -4.691 1.00 . A A . 225 LEU HA 1 1
10 5106 1 1 27 LEU HB2 H 25.742 -4.154 -3.078 1.00 . A A . 225 LEU HB2 1 1
10 5107 1 1 27 LEU HB3 H 24.787 -5.531 -3.626 1.00 . A A . 225 LEU HB3 1 1
10 5108 1 1 27 LEU HD11 H 24.194 -5.877 -1.221 1.00 . A A . 225 LEU HD11 1 1
10 5109 1 1 27 LEU HD12 H 25.287 -4.606 -0.674 1.00 . A A . 225 LEU HD12 1 1
10 5110 1 1 27 LEU HD13 H 25.456 -6.245 -0.045 1.00 . A A . 225 LEU HD13 1 1
10 5111 1 1 27 LEU HD21 H 25.246 -7.713 -2.949 1.00 . A A . 225 LEU HD21 1 1
10 5112 1 1 27 LEU HD22 H 26.036 -8.036 -1.406 1.00 . A A . 225 LEU HD22 1 1
10 5113 1 1 27 LEU HD23 H 27.005 -7.800 -2.859 1.00 . A A . 225 LEU HD23 1 1
10 5114 1 1 27 LEU HG H 27.174 -5.718 -1.766 1.00 . A A . 225 LEU HG 1 1
10 5115 1 1 27 LEU N N 28.121 -5.109 -3.987 1.00 . A A . 225 LEU N 1 1
10 5116 1 1 27 LEU O O 25.689 -5.151 -6.543 1.00 . A A . 225 LEU O 1 1
10 5117 1 1 28 LEU C C 27.522 -3.362 -8.148 1.00 . A A . 226 LEU C 1 1
10 5118 1 1 28 LEU CA C 26.749 -2.663 -7.023 1.00 . A A . 226 LEU CA 1 1
10 5119 1 1 28 LEU CB C 27.240 -1.218 -6.885 1.00 . A A . 226 LEU CB 1 1
10 5120 1 1 28 LEU CD1 C 25.373 0.040 -7.980 1.00 . A A . 226 LEU CD1 1 1
10 5121 1 1 28 LEU CD2 C 27.736 0.790 -8.289 1.00 . A A . 226 LEU CD2 1 1
10 5122 1 1 28 LEU CG C 26.823 -0.427 -8.127 1.00 . A A . 226 LEU CG 1 1
10 5123 1 1 28 LEU H H 27.272 -2.979 -4.962 1.00 . A A . 226 LEU H 1 1
10 5124 1 1 28 LEU HA H 25.706 -2.637 -7.302 1.00 . A A . 226 LEU HA 1 1
10 5125 1 1 28 LEU HB2 H 26.802 -0.769 -6.005 1.00 . A A . 226 LEU HB2 1 1
10 5126 1 1 28 LEU HB3 H 28.314 -1.200 -6.803 1.00 . A A . 226 LEU HB3 1 1
10 5127 1 1 28 LEU HD11 H 24.776 -0.763 -7.575 1.00 . A A . 226 LEU HD11 1 1
10 5128 1 1 28 LEU HD12 H 24.988 0.323 -8.949 1.00 . A A . 226 LEU HD12 1 1
10 5129 1 1 28 LEU HD13 H 25.334 0.889 -7.314 1.00 . A A . 226 LEU HD13 1 1
10 5130 1 1 28 LEU HD21 H 27.319 1.457 -9.030 1.00 . A A . 226 LEU HD21 1 1
10 5131 1 1 28 LEU HD22 H 28.714 0.465 -8.610 1.00 . A A . 226 LEU HD22 1 1
10 5132 1 1 28 LEU HD23 H 27.819 1.307 -7.345 1.00 . A A . 226 LEU HD23 1 1
10 5133 1 1 28 LEU HG H 26.908 -1.058 -8.999 1.00 . A A . 226 LEU HG 1 1
10 5134 1 1 28 LEU N N 26.859 -3.397 -5.754 1.00 . A A . 226 LEU N 1 1
10 5135 1 1 28 LEU O O 27.111 -3.340 -9.308 1.00 . A A . 226 LEU O 1 1
10 5136 1 1 29 GLY C C 28.807 -5.734 -9.568 1.00 . A A . 227 GLY C 1 1
10 5137 1 1 29 GLY CA C 29.506 -4.652 -8.755 1.00 . A A . 227 GLY CA 1 1
10 5138 1 1 29 GLY H H 28.839 -4.074 -6.835 1.00 . A A . 227 GLY H 1 1
10 5139 1 1 29 GLY HA2 H 29.878 -3.895 -9.428 1.00 . A A . 227 GLY HA2 1 1
10 5140 1 1 29 GLY HA3 H 30.340 -5.094 -8.231 1.00 . A A . 227 GLY HA3 1 1
10 5141 1 1 29 GLY N N 28.619 -4.022 -7.781 1.00 . A A . 227 GLY N 1 1
10 5142 1 1 29 GLY O O 29.235 -6.042 -10.681 1.00 . A A . 227 GLY O 1 1
10 5143 1 1 30 SER C C 25.685 -6.609 -10.367 1.00 . A A . 228 SER C 1 1
10 5144 1 1 30 SER CA C 26.939 -7.270 -9.788 1.00 . A A . 228 SER CA 1 1
10 5145 1 1 30 SER CB C 26.524 -8.433 -8.886 1.00 . A A . 228 SER CB 1 1
10 5146 1 1 30 SER H H 27.497 -6.140 -8.083 1.00 . A A . 228 SER H 1 1
10 5147 1 1 30 SER HA H 27.533 -7.660 -10.601 1.00 . A A . 228 SER HA 1 1
10 5148 1 1 30 SER HB2 H 26.091 -9.220 -9.481 1.00 . A A . 228 SER HB2 1 1
10 5149 1 1 30 SER HB3 H 27.395 -8.815 -8.371 1.00 . A A . 228 SER HB3 1 1
10 5150 1 1 30 SER HG H 25.292 -8.720 -7.408 1.00 . A A . 228 SER HG 1 1
10 5151 1 1 30 SER N N 27.743 -6.320 -9.022 1.00 . A A . 228 SER N 1 1
10 5152 1 1 30 SER O O 25.245 -6.956 -11.462 1.00 . A A . 228 SER O 1 1
10 5153 1 1 30 SER OG O 25.558 -7.975 -7.951 1.00 . A A . 228 SER OG 1 1
10 5154 1 1 31 LEU C C 24.117 -4.250 -11.438 1.00 . A A . 229 LEU C 1 1
10 5155 1 1 31 LEU CA C 23.920 -4.944 -10.087 1.00 . A A . 229 LEU CA 1 1
10 5156 1 1 31 LEU CB C 23.495 -3.912 -9.039 1.00 . A A . 229 LEU CB 1 1
10 5157 1 1 31 LEU CD1 C 22.817 -3.639 -6.647 1.00 . A A . 229 LEU CD1 1 1
10 5158 1 1 31 LEU CD2 C 21.572 -5.219 -8.123 1.00 . A A . 229 LEU CD2 1 1
10 5159 1 1 31 LEU CG C 22.949 -4.632 -7.803 1.00 . A A . 229 LEU CG 1 1
10 5160 1 1 31 LEU H H 25.487 -5.446 -8.748 1.00 . A A . 229 LEU H 1 1
10 5161 1 1 31 LEU HA H 23.122 -5.663 -10.190 1.00 . A A . 229 LEU HA 1 1
10 5162 1 1 31 LEU HB2 H 24.349 -3.310 -8.759 1.00 . A A . 229 LEU HB2 1 1
10 5163 1 1 31 LEU HB3 H 22.726 -3.278 -9.450 1.00 . A A . 229 LEU HB3 1 1
10 5164 1 1 31 LEU HD11 H 22.219 -4.078 -5.862 1.00 . A A . 229 LEU HD11 1 1
10 5165 1 1 31 LEU HD12 H 22.341 -2.737 -7.000 1.00 . A A . 229 LEU HD12 1 1
10 5166 1 1 31 LEU HD13 H 23.798 -3.402 -6.262 1.00 . A A . 229 LEU HD13 1 1
10 5167 1 1 31 LEU HD21 H 21.027 -4.533 -8.754 1.00 . A A . 229 LEU HD21 1 1
10 5168 1 1 31 LEU HD22 H 21.026 -5.374 -7.205 1.00 . A A . 229 LEU HD22 1 1
10 5169 1 1 31 LEU HD23 H 21.692 -6.162 -8.634 1.00 . A A . 229 LEU HD23 1 1
10 5170 1 1 31 LEU HG H 23.623 -5.427 -7.522 1.00 . A A . 229 LEU HG 1 1
10 5171 1 1 31 LEU N N 25.116 -5.655 -9.631 1.00 . A A . 229 LEU N 1 1
10 5172 1 1 31 LEU O O 23.144 -3.997 -12.149 1.00 . A A . 229 LEU O 1 1
10 5173 1 1 32 PHE C C 25.098 -4.036 -14.262 1.00 . A A . 230 PHE C 1 1
10 5174 1 1 32 PHE CA C 25.639 -3.261 -13.056 1.00 . A A . 230 PHE CA 1 1
10 5175 1 1 32 PHE CB C 27.147 -3.057 -13.220 1.00 . A A . 230 PHE CB 1 1
10 5176 1 1 32 PHE CD1 C 27.465 -0.835 -14.371 1.00 . A A . 230 PHE CD1 1 1
10 5177 1 1 32 PHE CD2 C 27.905 -2.866 -15.620 1.00 . A A . 230 PHE CD2 1 1
10 5178 1 1 32 PHE CE1 C 27.806 -0.071 -15.495 1.00 . A A . 230 PHE CE1 1 1
10 5179 1 1 32 PHE CE2 C 28.247 -2.102 -16.742 1.00 . A A . 230 PHE CE2 1 1
10 5180 1 1 32 PHE CG C 27.514 -2.233 -14.433 1.00 . A A . 230 PHE CG 1 1
10 5181 1 1 32 PHE CZ C 28.196 -0.705 -16.680 1.00 . A A . 230 PHE CZ 1 1
10 5182 1 1 32 PHE H H 26.084 -4.073 -11.142 1.00 . A A . 230 PHE H 1 1
10 5183 1 1 32 PHE HA H 25.167 -2.290 -13.032 1.00 . A A . 230 PHE HA 1 1
10 5184 1 1 32 PHE HB2 H 27.527 -2.559 -12.342 1.00 . A A . 230 PHE HB2 1 1
10 5185 1 1 32 PHE HB3 H 27.618 -4.027 -13.297 1.00 . A A . 230 PHE HB3 1 1
10 5186 1 1 32 PHE HD1 H 27.163 -0.345 -13.457 1.00 . A A . 230 PHE HD1 1 1
10 5187 1 1 32 PHE HD2 H 27.944 -3.944 -15.669 1.00 . A A . 230 PHE HD2 1 1
10 5188 1 1 32 PHE HE1 H 27.768 1.008 -15.447 1.00 . A A . 230 PHE HE1 1 1
10 5189 1 1 32 PHE HE2 H 28.547 -2.591 -17.657 1.00 . A A . 230 PHE HE2 1 1
10 5190 1 1 32 PHE HZ H 28.458 -0.116 -17.547 1.00 . A A . 230 PHE HZ 1 1
10 5191 1 1 32 PHE N N 25.362 -3.943 -11.792 1.00 . A A . 230 PHE N 1 1
10 5192 1 1 32 PHE O O 24.849 -3.440 -15.310 1.00 . A A . 230 PHE O 1 1
10 5193 1 1 33 SER C C 22.775 -5.920 -15.101 1.00 . A A . 231 SER C 1 1
10 5194 1 1 33 SER CA C 24.285 -6.130 -15.191 1.00 . A A . 231 SER CA 1 1
10 5195 1 1 33 SER CB C 24.620 -7.614 -15.028 1.00 . A A . 231 SER CB 1 1
10 5196 1 1 33 SER H H 24.962 -5.754 -13.238 1.00 . A A . 231 SER H 1 1
10 5197 1 1 33 SER HA H 24.641 -5.783 -16.151 1.00 . A A . 231 SER HA 1 1
10 5198 1 1 33 SER HB2 H 24.356 -8.148 -15.925 1.00 . A A . 231 SER HB2 1 1
10 5199 1 1 33 SER HB3 H 25.681 -7.725 -14.846 1.00 . A A . 231 SER HB3 1 1
10 5200 1 1 33 SER HG H 24.450 -8.166 -13.168 1.00 . A A . 231 SER HG 1 1
10 5201 1 1 33 SER N N 24.911 -5.348 -14.129 1.00 . A A . 231 SER N 1 1
10 5202 1 1 33 SER O O 22.281 -5.589 -14.020 1.00 . A A . 231 SER O 1 1
10 5203 1 1 33 SER OG O 23.876 -8.142 -13.938 1.00 . A A . 231 SER OG 1 1
10 5204 1 1 34 ARG C C 20.028 -7.259 -15.498 1.00 . A A . 232 ARG C 1 1
10 5205 1 1 34 ARG CA C 20.580 -5.987 -16.132 1.00 . A A . 232 ARG CA 1 1
10 5206 1 1 34 ARG CB C 19.988 -5.793 -17.531 1.00 . A A . 232 ARG CB 1 1
10 5207 1 1 34 ARG CD C 17.883 -5.392 -18.813 1.00 . A A . 232 ARG CD 1 1
10 5208 1 1 34 ARG CG C 18.482 -5.556 -17.416 1.00 . A A . 232 ARG CG 1 1
10 5209 1 1 34 ARG CZ C 15.794 -4.387 -19.668 1.00 . A A . 232 ARG CZ 1 1
10 5210 1 1 34 ARG H H 22.420 -6.477 -17.016 1.00 . A A . 232 ARG H 1 1
10 5211 1 1 34 ARG HA H 20.319 -5.141 -15.512 1.00 . A A . 232 ARG HA 1 1
10 5212 1 1 34 ARG HB2 H 20.454 -4.940 -18.004 1.00 . A A . 232 ARG HB2 1 1
10 5213 1 1 34 ARG HB3 H 20.167 -6.676 -18.125 1.00 . A A . 232 ARG HB3 1 1
10 5214 1 1 34 ARG HD2 H 18.398 -4.597 -19.331 1.00 . A A . 232 ARG HD2 1 1
10 5215 1 1 34 ARG HD3 H 18.005 -6.314 -19.363 1.00 . A A . 232 ARG HD3 1 1
10 5216 1 1 34 ARG HE H 15.966 -5.352 -17.922 1.00 . A A . 232 ARG HE 1 1
10 5217 1 1 34 ARG HG2 H 18.022 -6.401 -16.925 1.00 . A A . 232 ARG HG2 1 1
10 5218 1 1 34 ARG HG3 H 18.301 -4.660 -16.843 1.00 . A A . 232 ARG HG3 1 1
10 5219 1 1 34 ARG HH11 H 17.351 -4.131 -20.910 1.00 . A A . 232 ARG HH11 1 1
10 5220 1 1 34 ARG HH12 H 15.848 -3.459 -21.448 1.00 . A A . 232 ARG HH12 1 1
10 5221 1 1 34 ARG HH21 H 14.059 -4.470 -18.673 1.00 . A A . 232 ARG HH21 1 1
10 5222 1 1 34 ARG HH22 H 14.011 -3.649 -20.197 1.00 . A A . 232 ARG HH22 1 1
10 5223 1 1 34 ARG N N 22.035 -6.105 -16.196 1.00 . A A . 232 ARG N 1 1
10 5224 1 1 34 ARG NE N 16.459 -5.061 -18.719 1.00 . A A . 232 ARG NE 1 1
10 5225 1 1 34 ARG NH1 N 16.377 -3.958 -20.763 1.00 . A A . 232 ARG NH1 1 1
10 5226 1 1 34 ARG NH2 N 14.522 -4.150 -19.499 1.00 . A A . 232 ARG NH2 1 1
10 5227 1 1 34 ARG O O 20.617 -8.328 -15.666 1.00 . A A . 232 ARG O 1 1
10 5228 1 1 35 LYS C C 16.971 -8.640 -14.481 1.00 . A A . 233 LYS C 1 1
10 5229 1 1 35 LYS CA C 18.396 -8.321 -14.040 1.00 . A A . 233 LYS CA 1 1
10 5230 1 1 35 LYS CB C 18.399 -8.016 -12.540 1.00 . A A . 233 LYS CB 1 1
10 5231 1 1 35 LYS CD C 20.731 -8.870 -12.234 1.00 . A A . 233 LYS CD 1 1
10 5232 1 1 35 LYS CE C 22.080 -8.580 -11.573 1.00 . A A . 233 LYS CE 1 1
10 5233 1 1 35 LYS CG C 19.812 -7.655 -12.075 1.00 . A A . 233 LYS CG 1 1
10 5234 1 1 35 LYS H H 18.338 -6.375 -14.821 1.00 . A A . 233 LYS H 1 1
10 5235 1 1 35 LYS HA H 19.018 -9.184 -14.225 1.00 . A A . 233 LYS HA 1 1
10 5236 1 1 35 LYS HB2 H 17.736 -7.186 -12.343 1.00 . A A . 233 LYS HB2 1 1
10 5237 1 1 35 LYS HB3 H 18.057 -8.885 -11.998 1.00 . A A . 233 LYS HB3 1 1
10 5238 1 1 35 LYS HD2 H 20.275 -9.729 -11.764 1.00 . A A . 233 LYS HD2 1 1
10 5239 1 1 35 LYS HD3 H 20.886 -9.072 -13.282 1.00 . A A . 233 LYS HD3 1 1
10 5240 1 1 35 LYS HE2 H 22.566 -7.765 -12.088 1.00 . A A . 233 LYS HE2 1 1
10 5241 1 1 35 LYS HE3 H 21.924 -8.309 -10.538 1.00 . A A . 233 LYS HE3 1 1
10 5242 1 1 35 LYS HG2 H 20.190 -6.837 -12.672 1.00 . A A . 233 LYS HG2 1 1
10 5243 1 1 35 LYS HG3 H 19.785 -7.361 -11.036 1.00 . A A . 233 LYS HG3 1 1
10 5244 1 1 35 LYS HZ1 H 23.196 -10.096 -10.680 1.00 . A A . 233 LYS HZ1 1 1
10 5245 1 1 35 LYS HZ2 H 23.807 -9.577 -12.178 1.00 . A A . 233 LYS HZ2 1 1
10 5246 1 1 35 LYS HZ3 H 22.425 -10.562 -12.117 1.00 . A A . 233 LYS HZ3 1 1
10 5247 1 1 35 LYS N N 18.907 -7.172 -14.785 1.00 . A A . 233 LYS N 1 1
10 5248 1 1 35 LYS NZ N 22.942 -9.795 -11.643 1.00 . A A . 233 LYS NZ 1 1
10 5249 1 1 35 LYS O O 16.602 -9.802 -14.431 1.00 . A A . 233 LYS O 1 1
10 5250 1 1 35 LYS OXT O 16.269 -7.717 -14.860 1.00 . A A . 233 LYS OXT 1 1
11 5251 1 1 4 GLU C C 33.764 15.075 5.259 1.00 . A A . 202 GLU C 1 1
11 5252 1 1 4 GLU CA C 35.259 15.135 4.962 1.00 . A A . 202 GLU CA 1 1
11 5253 1 1 4 GLU CB C 35.891 13.756 5.168 1.00 . A A . 202 GLU CB 1 1
11 5254 1 1 4 GLU CD C 37.596 14.190 3.347 1.00 . A A . 202 GLU CD 1 1
11 5255 1 1 4 GLU CG C 37.382 13.817 4.816 1.00 . A A . 202 GLU CG 1 1
11 5256 1 1 4 GLU HA H 35.409 15.449 3.939 1.00 . A A . 202 GLU HA 1 1
11 5257 1 1 4 GLU HB2 H 35.775 13.458 6.200 1.00 . A A . 202 GLU HB2 1 1
11 5258 1 1 4 GLU HB3 H 35.403 13.037 4.528 1.00 . A A . 202 GLU HB3 1 1
11 5259 1 1 4 GLU HG2 H 37.861 14.556 5.441 1.00 . A A . 202 GLU HG2 1 1
11 5260 1 1 4 GLU HG3 H 37.828 12.852 5.005 1.00 . A A . 202 GLU HG3 1 1
11 5261 1 1 4 GLU N N 35.902 16.119 5.879 1.00 . A A . 202 GLU N 1 1
11 5262 1 1 4 GLU O O 33.244 15.871 6.038 1.00 . A A . 202 GLU O 1 1
11 5263 1 1 4 GLU OE1 O 36.666 14.069 2.562 1.00 . A A . 202 GLU OE1 1 1
11 5264 1 1 4 GLU OE2 O 38.701 14.594 3.023 1.00 . A A . 202 GLU OE2 1 1
11 5265 1 1 5 SER C C 31.287 13.731 6.301 1.00 . A A . 203 SER C 1 1
11 5266 1 1 5 SER CA C 31.640 13.968 4.828 1.00 . A A . 203 SER CA 1 1
11 5267 1 1 5 SER CB C 31.133 12.793 3.991 1.00 . A A . 203 SER CB 1 1
11 5268 1 1 5 SER H H 33.545 13.534 4.002 1.00 . A A . 203 SER H 1 1
11 5269 1 1 5 SER HA H 31.141 14.865 4.494 1.00 . A A . 203 SER HA 1 1
11 5270 1 1 5 SER HB2 H 31.414 12.932 2.961 1.00 . A A . 203 SER HB2 1 1
11 5271 1 1 5 SER HB3 H 31.571 11.876 4.361 1.00 . A A . 203 SER HB3 1 1
11 5272 1 1 5 SER HG H 29.427 11.910 3.682 1.00 . A A . 203 SER HG 1 1
11 5273 1 1 5 SER N N 33.078 14.131 4.622 1.00 . A A . 203 SER N 1 1
11 5274 1 1 5 SER O O 30.164 14.011 6.718 1.00 . A A . 203 SER O 1 1
11 5275 1 1 5 SER OG O 29.716 12.733 4.082 1.00 . A A . 203 SER OG 1 1
11 5276 1 1 6 ARG C C 31.541 14.151 9.275 1.00 . A A . 204 ARG C 1 1
11 5277 1 1 6 ARG CA C 31.973 12.908 8.490 1.00 . A A . 204 ARG CA 1 1
11 5278 1 1 6 ARG CB C 33.227 12.314 9.132 1.00 . A A . 204 ARG CB 1 1
11 5279 1 1 6 ARG CD C 34.758 10.339 9.155 1.00 . A A . 204 ARG CD 1 1
11 5280 1 1 6 ARG CG C 33.555 10.978 8.462 1.00 . A A . 204 ARG CG 1 1
11 5281 1 1 6 ARG CZ C 34.985 8.885 11.145 1.00 . A A . 204 ARG CZ 1 1
11 5282 1 1 6 ARG H H 33.104 12.986 6.696 1.00 . A A . 204 ARG H 1 1
11 5283 1 1 6 ARG HA H 31.183 12.177 8.553 1.00 . A A . 204 ARG HA 1 1
11 5284 1 1 6 ARG HB2 H 34.055 12.996 9.003 1.00 . A A . 204 ARG HB2 1 1
11 5285 1 1 6 ARG HB3 H 33.052 12.152 10.185 1.00 . A A . 204 ARG HB3 1 1
11 5286 1 1 6 ARG HD2 H 35.090 9.485 8.584 1.00 . A A . 204 ARG HD2 1 1
11 5287 1 1 6 ARG HD3 H 35.560 11.061 9.216 1.00 . A A . 204 ARG HD3 1 1
11 5288 1 1 6 ARG HE H 33.664 10.378 10.964 1.00 . A A . 204 ARG HE 1 1
11 5289 1 1 6 ARG HG2 H 32.702 10.319 8.540 1.00 . A A . 204 ARG HG2 1 1
11 5290 1 1 6 ARG HG3 H 33.789 11.144 7.421 1.00 . A A . 204 ARG HG3 1 1
11 5291 1 1 6 ARG HH11 H 36.297 8.433 9.693 1.00 . A A . 204 ARG HH11 1 1
11 5292 1 1 6 ARG HH12 H 36.387 7.449 11.115 1.00 . A A . 204 ARG HH12 1 1
11 5293 1 1 6 ARG HH21 H 33.826 9.076 12.765 1.00 . A A . 204 ARG HH21 1 1
11 5294 1 1 6 ARG HH22 H 35.005 7.809 12.832 1.00 . A A . 204 ARG HH22 1 1
11 5295 1 1 6 ARG N N 32.226 13.194 7.078 1.00 . A A . 204 ARG N 1 1
11 5296 1 1 6 ARG NE N 34.389 9.903 10.505 1.00 . A A . 204 ARG NE 1 1
11 5297 1 1 6 ARG NH1 N 35.967 8.202 10.608 1.00 . A A . 204 ARG NH1 1 1
11 5298 1 1 6 ARG NH2 N 34.573 8.566 12.341 1.00 . A A . 204 ARG NH2 1 1
11 5299 1 1 6 ARG O O 30.872 14.031 10.301 1.00 . A A . 204 ARG O 1 1
11 5300 1 1 7 LYS C C 30.049 16.721 9.700 1.00 . A A . 205 LYS C 1 1
11 5301 1 1 7 LYS CA C 31.562 16.577 9.499 1.00 . A A . 205 LYS CA 1 1
11 5302 1 1 7 LYS CB C 32.092 17.783 8.721 1.00 . A A . 205 LYS CB 1 1
11 5303 1 1 7 LYS CD C 34.155 19.019 8.039 1.00 . A A . 205 LYS CD 1 1
11 5304 1 1 7 LYS CE C 35.680 18.942 7.944 1.00 . A A . 205 LYS CE 1 1
11 5305 1 1 7 LYS CG C 33.621 17.757 8.719 1.00 . A A . 205 LYS CG 1 1
11 5306 1 1 7 LYS H H 32.437 15.385 7.974 1.00 . A A . 205 LYS H 1 1
11 5307 1 1 7 LYS HA H 32.035 16.567 10.470 1.00 . A A . 205 LYS HA 1 1
11 5308 1 1 7 LYS HB2 H 31.728 17.743 7.705 1.00 . A A . 205 LYS HB2 1 1
11 5309 1 1 7 LYS HB3 H 31.750 18.693 9.191 1.00 . A A . 205 LYS HB3 1 1
11 5310 1 1 7 LYS HD2 H 33.733 19.099 7.048 1.00 . A A . 205 LYS HD2 1 1
11 5311 1 1 7 LYS HD3 H 33.878 19.886 8.620 1.00 . A A . 205 LYS HD3 1 1
11 5312 1 1 7 LYS HE2 H 36.109 19.059 8.927 1.00 . A A . 205 LYS HE2 1 1
11 5313 1 1 7 LYS HE3 H 35.967 17.984 7.537 1.00 . A A . 205 LYS HE3 1 1
11 5314 1 1 7 LYS HG2 H 33.981 17.715 9.738 1.00 . A A . 205 LYS HG2 1 1
11 5315 1 1 7 LYS HG3 H 33.967 16.888 8.180 1.00 . A A . 205 LYS HG3 1 1
11 5316 1 1 7 LYS HZ1 H 36.144 20.936 7.562 1.00 . A A . 205 LYS HZ1 1 1
11 5317 1 1 7 LYS HZ2 H 35.578 20.085 6.206 1.00 . A A . 205 LYS HZ2 1 1
11 5318 1 1 7 LYS HZ3 H 37.158 19.828 6.774 1.00 . A A . 205 LYS HZ3 1 1
11 5319 1 1 7 LYS N N 31.916 15.339 8.802 1.00 . A A . 205 LYS N 1 1
11 5320 1 1 7 LYS NZ N 36.178 20.030 7.054 1.00 . A A . 205 LYS NZ 1 1
11 5321 1 1 7 LYS O O 29.609 17.422 10.612 1.00 . A A . 205 LYS O 1 1
11 5322 1 1 8 GLY C C 27.344 15.716 10.366 1.00 . A A . 206 GLY C 1 1
11 5323 1 1 8 GLY CA C 27.804 16.122 8.968 1.00 . A A . 206 GLY CA 1 1
11 5324 1 1 8 GLY H H 29.659 15.540 8.136 1.00 . A A . 206 GLY H 1 1
11 5325 1 1 8 GLY HA2 H 27.471 17.129 8.764 1.00 . A A . 206 GLY HA2 1 1
11 5326 1 1 8 GLY HA3 H 27.367 15.449 8.246 1.00 . A A . 206 GLY HA3 1 1
11 5327 1 1 8 GLY N N 29.257 16.068 8.854 1.00 . A A . 206 GLY N 1 1
11 5328 1 1 8 GLY O O 27.996 14.918 11.041 1.00 . A A . 206 GLY O 1 1
11 5329 1 1 9 GLN C C 25.465 14.516 12.383 1.00 . A A . 207 GLN C 1 1
11 5330 1 1 9 GLN CA C 25.680 16.010 12.123 1.00 . A A . 207 GLN CA 1 1
11 5331 1 1 9 GLN CB C 24.348 16.743 12.298 1.00 . A A . 207 GLN CB 1 1
11 5332 1 1 9 GLN CD C 23.253 19.005 12.330 1.00 . A A . 207 GLN CD 1 1
11 5333 1 1 9 GLN CG C 24.582 18.255 12.244 1.00 . A A . 207 GLN CG 1 1
11 5334 1 1 9 GLN H H 25.729 16.879 10.191 1.00 . A A . 207 GLN H 1 1
11 5335 1 1 9 GLN HA H 26.376 16.391 12.855 1.00 . A A . 207 GLN HA 1 1
11 5336 1 1 9 GLN HB2 H 23.673 16.454 11.506 1.00 . A A . 207 GLN HB2 1 1
11 5337 1 1 9 GLN HB3 H 23.917 16.482 13.252 1.00 . A A . 207 GLN HB3 1 1
11 5338 1 1 9 GLN HE21 H 24.097 20.724 12.854 1.00 . A A . 207 GLN HE21 1 1
11 5339 1 1 9 GLN HE22 H 22.405 20.757 12.719 1.00 . A A . 207 GLN HE22 1 1
11 5340 1 1 9 GLN HG2 H 25.210 18.548 13.072 1.00 . A A . 207 GLN HG2 1 1
11 5341 1 1 9 GLN HG3 H 25.073 18.508 11.318 1.00 . A A . 207 GLN HG3 1 1
11 5342 1 1 9 GLN N N 26.215 16.273 10.789 1.00 . A A . 207 GLN N 1 1
11 5343 1 1 9 GLN NE2 N 23.251 20.267 12.661 1.00 . A A . 207 GLN NE2 1 1
11 5344 1 1 9 GLN O O 25.439 14.089 13.537 1.00 . A A . 207 GLN O 1 1
11 5345 1 1 9 GLN OE1 O 22.190 18.431 12.089 1.00 . A A . 207 GLN OE1 1 1
11 5346 1 1 10 GLU C C 26.060 11.617 12.377 1.00 . A A . 208 GLU C 1 1
11 5347 1 1 10 GLU CA C 25.023 12.296 11.484 1.00 . A A . 208 GLU CA 1 1
11 5348 1 1 10 GLU CB C 25.004 11.618 10.111 1.00 . A A . 208 GLU CB 1 1
11 5349 1 1 10 GLU CD C 26.362 11.246 7.995 1.00 . A A . 208 GLU CD 1 1
11 5350 1 1 10 GLU CG C 26.362 11.805 9.422 1.00 . A A . 208 GLU CG 1 1
11 5351 1 1 10 GLU H H 25.399 14.094 10.425 1.00 . A A . 208 GLU H 1 1
11 5352 1 1 10 GLU HA H 24.049 12.188 11.937 1.00 . A A . 208 GLU HA 1 1
11 5353 1 1 10 GLU HB2 H 24.804 10.564 10.235 1.00 . A A . 208 GLU HB2 1 1
11 5354 1 1 10 GLU HB3 H 24.231 12.062 9.502 1.00 . A A . 208 GLU HB3 1 1
11 5355 1 1 10 GLU HG2 H 26.596 12.858 9.385 1.00 . A A . 208 GLU HG2 1 1
11 5356 1 1 10 GLU HG3 H 27.121 11.297 9.999 1.00 . A A . 208 GLU HG3 1 1
11 5357 1 1 10 GLU N N 25.313 13.718 11.326 1.00 . A A . 208 GLU N 1 1
11 5358 1 1 10 GLU O O 27.241 11.967 12.359 1.00 . A A . 208 GLU O 1 1
11 5359 1 1 10 GLU OE1 O 25.393 10.614 7.600 1.00 . A A . 208 GLU OE1 1 1
11 5360 1 1 10 GLU OE2 O 27.347 11.462 7.308 1.00 . A A . 208 GLU OE2 1 1
11 5361 1 1 11 ARG C C 27.696 9.367 13.414 1.00 . A A . 209 ARG C 1 1
11 5362 1 1 11 ARG CA C 26.469 9.952 14.106 1.00 . A A . 209 ARG CA 1 1
11 5363 1 1 11 ARG CB C 25.693 8.830 14.799 1.00 . A A . 209 ARG CB 1 1
11 5364 1 1 11 ARG CD C 25.752 7.152 16.653 1.00 . A A . 209 ARG CD 1 1
11 5365 1 1 11 ARG CG C 26.550 8.229 15.916 1.00 . A A . 209 ARG CG 1 1
11 5366 1 1 11 ARG CZ C 24.987 4.844 16.196 1.00 . A A . 209 ARG CZ 1 1
11 5367 1 1 11 ARG H H 24.643 10.435 13.143 1.00 . A A . 209 ARG H 1 1
11 5368 1 1 11 ARG HA H 26.795 10.659 14.854 1.00 . A A . 209 ARG HA 1 1
11 5369 1 1 11 ARG HB2 H 24.782 9.231 15.220 1.00 . A A . 209 ARG HB2 1 1
11 5370 1 1 11 ARG HB3 H 25.451 8.062 14.081 1.00 . A A . 209 ARG HB3 1 1
11 5371 1 1 11 ARG HD2 H 26.298 6.841 17.530 1.00 . A A . 209 ARG HD2 1 1
11 5372 1 1 11 ARG HD3 H 24.797 7.558 16.953 1.00 . A A . 209 ARG HD3 1 1
11 5373 1 1 11 ARG HE H 25.817 6.063 14.842 1.00 . A A . 209 ARG HE 1 1
11 5374 1 1 11 ARG HG2 H 27.440 7.790 15.488 1.00 . A A . 209 ARG HG2 1 1
11 5375 1 1 11 ARG HG3 H 26.830 9.005 16.613 1.00 . A A . 209 ARG HG3 1 1
11 5376 1 1 11 ARG HH11 H 24.710 5.397 18.106 1.00 . A A . 209 ARG HH11 1 1
11 5377 1 1 11 ARG HH12 H 24.188 3.793 17.709 1.00 . A A . 209 ARG HH12 1 1
11 5378 1 1 11 ARG HH21 H 25.128 3.991 14.390 1.00 . A A . 209 ARG HH21 1 1
11 5379 1 1 11 ARG HH22 H 24.423 3.008 15.630 1.00 . A A . 209 ARG HH22 1 1
11 5380 1 1 11 ARG N N 25.601 10.642 13.156 1.00 . A A . 209 ARG N 1 1
11 5381 1 1 11 ARG NE N 25.542 5.993 15.780 1.00 . A A . 209 ARG NE 1 1
11 5382 1 1 11 ARG NH1 N 24.598 4.664 17.435 1.00 . A A . 209 ARG NH1 1 1
11 5383 1 1 11 ARG NH2 N 24.835 3.872 15.339 1.00 . A A . 209 ARG NH2 1 1
11 5384 1 1 11 ARG O O 27.633 8.912 12.272 1.00 . A A . 209 ARG O 1 1
11 5385 1 1 12 PHE C C 29.934 7.455 13.121 1.00 . A A . 210 PHE C 1 1
11 5386 1 1 12 PHE CA C 30.075 8.904 13.582 1.00 . A A . 210 PHE CA 1 1
11 5387 1 1 12 PHE CB C 31.177 9.008 14.639 1.00 . A A . 210 PHE CB 1 1
11 5388 1 1 12 PHE CD1 C 30.112 8.845 16.921 1.00 . A A . 210 PHE CD1 1 1
11 5389 1 1 12 PHE CD2 C 31.347 6.939 16.072 1.00 . A A . 210 PHE CD2 1 1
11 5390 1 1 12 PHE CE1 C 29.829 8.139 18.096 1.00 . A A . 210 PHE CE1 1 1
11 5391 1 1 12 PHE CE2 C 31.064 6.233 17.247 1.00 . A A . 210 PHE CE2 1 1
11 5392 1 1 12 PHE CG C 30.872 8.245 15.908 1.00 . A A . 210 PHE CG 1 1
11 5393 1 1 12 PHE CZ C 30.305 6.832 18.259 1.00 . A A . 210 PHE CZ 1 1
11 5394 1 1 12 PHE H H 28.755 9.716 15.057 1.00 . A A . 210 PHE H 1 1
11 5395 1 1 12 PHE HA H 30.345 9.517 12.736 1.00 . A A . 210 PHE HA 1 1
11 5396 1 1 12 PHE HB2 H 32.095 8.622 14.222 1.00 . A A . 210 PHE HB2 1 1
11 5397 1 1 12 PHE HB3 H 31.323 10.052 14.881 1.00 . A A . 210 PHE HB3 1 1
11 5398 1 1 12 PHE HD1 H 29.745 9.853 16.797 1.00 . A A . 210 PHE HD1 1 1
11 5399 1 1 12 PHE HD2 H 31.933 6.477 15.291 1.00 . A A . 210 PHE HD2 1 1
11 5400 1 1 12 PHE HE1 H 29.244 8.601 18.877 1.00 . A A . 210 PHE HE1 1 1
11 5401 1 1 12 PHE HE2 H 31.431 5.225 17.372 1.00 . A A . 210 PHE HE2 1 1
11 5402 1 1 12 PHE HZ H 30.087 6.286 19.165 1.00 . A A . 210 PHE HZ 1 1
11 5403 1 1 12 PHE N N 28.814 9.388 14.135 1.00 . A A . 210 PHE N 1 1
11 5404 1 1 12 PHE O O 29.291 6.643 13.787 1.00 . A A . 210 PHE O 1 1
11 5405 1 1 13 ASN C C 31.206 4.812 12.416 1.00 . A A . 211 ASN C 1 1
11 5406 1 1 13 ASN CA C 30.498 5.774 11.467 1.00 . A A . 211 ASN CA 1 1
11 5407 1 1 13 ASN CB C 31.166 5.713 10.093 1.00 . A A . 211 ASN CB 1 1
11 5408 1 1 13 ASN CG C 30.380 6.555 9.093 1.00 . A A . 211 ASN CG 1 1
11 5409 1 1 13 ASN H H 31.032 7.842 11.504 1.00 . A A . 211 ASN H 1 1
11 5410 1 1 13 ASN HA H 29.466 5.470 11.367 1.00 . A A . 211 ASN HA 1 1
11 5411 1 1 13 ASN HB2 H 32.174 6.094 10.168 1.00 . A A . 211 ASN HB2 1 1
11 5412 1 1 13 ASN HB3 H 31.194 4.689 9.752 1.00 . A A . 211 ASN HB3 1 1
11 5413 1 1 13 ASN HD21 H 31.960 6.948 7.956 1.00 . A A . 211 ASN HD21 1 1
11 5414 1 1 13 ASN HD22 H 30.498 7.629 7.427 1.00 . A A . 211 ASN HD22 1 1
11 5415 1 1 13 ASN N N 30.539 7.140 11.979 1.00 . A A . 211 ASN N 1 1
11 5416 1 1 13 ASN ND2 N 30.998 7.088 8.074 1.00 . A A . 211 ASN ND2 1 1
11 5417 1 1 13 ASN O O 32.298 5.110 12.902 1.00 . A A . 211 ASN O 1 1
11 5418 1 1 13 ASN OD1 O 29.173 6.736 9.248 1.00 . A A . 211 ASN OD1 1 1
11 5419 1 1 14 ARG C C 32.422 2.123 12.236 1.00 . A A . 212 ARG C 1 1
11 5420 1 1 14 ARG CA C 31.334 2.525 13.230 1.00 . A A . 212 ARG CA 1 1
11 5421 1 1 14 ARG CB C 30.398 1.344 13.495 1.00 . A A . 212 ARG CB 1 1
11 5422 1 1 14 ARG CD C 31.071 0.775 15.842 1.00 . A A . 212 ARG CD 1 1
11 5423 1 1 14 ARG CG C 31.096 0.311 14.383 1.00 . A A . 212 ARG CG 1 1
11 5424 1 1 14 ARG CZ C 31.841 -0.101 18.024 1.00 . A A . 212 ARG CZ 1 1
11 5425 1 1 14 ARG H H 29.637 3.569 12.501 1.00 . A A . 212 ARG H 1 1
11 5426 1 1 14 ARG HA H 31.801 2.829 14.154 1.00 . A A . 212 ARG HA 1 1
11 5427 1 1 14 ARG HB2 H 29.504 1.698 13.988 1.00 . A A . 212 ARG HB2 1 1
11 5428 1 1 14 ARG HB3 H 30.131 0.882 12.557 1.00 . A A . 212 ARG HB3 1 1
11 5429 1 1 14 ARG HD2 H 31.528 1.749 15.921 1.00 . A A . 212 ARG HD2 1 1
11 5430 1 1 14 ARG HD3 H 30.046 0.834 16.179 1.00 . A A . 212 ARG HD3 1 1
11 5431 1 1 14 ARG HE H 32.309 -0.891 16.246 1.00 . A A . 212 ARG HE 1 1
11 5432 1 1 14 ARG HG2 H 30.589 -0.639 14.299 1.00 . A A . 212 ARG HG2 1 1
11 5433 1 1 14 ARG HG3 H 32.121 0.201 14.067 1.00 . A A . 212 ARG HG3 1 1
11 5434 1 1 14 ARG HH11 H 30.655 1.509 18.203 1.00 . A A . 212 ARG HH11 1 1
11 5435 1 1 14 ARG HH12 H 31.242 0.844 19.691 1.00 . A A . 212 ARG HH12 1 1
11 5436 1 1 14 ARG HH21 H 33.034 -1.701 18.190 1.00 . A A . 212 ARG HH21 1 1
11 5437 1 1 14 ARG HH22 H 32.573 -0.951 19.683 1.00 . A A . 212 ARG HH22 1 1
11 5438 1 1 14 ARG N N 30.597 3.659 12.680 1.00 . A A . 212 ARG N 1 1
11 5439 1 1 14 ARG NE N 31.809 -0.171 16.685 1.00 . A A . 212 ARG NE 1 1
11 5440 1 1 14 ARG NH1 N 31.195 0.824 18.693 1.00 . A A . 212 ARG NH1 1 1
11 5441 1 1 14 ARG NH2 N 32.537 -0.987 18.684 1.00 . A A . 212 ARG NH2 1 1
11 5442 1 1 14 ARG O O 32.218 2.268 11.022 1.00 . A A . 212 ARG O 1 1
11 5443 1 1 15 TRP C C 33.991 -0.015 10.945 1.00 . A A . 213 TRP C 1 1
11 5444 1 1 15 TRP CA C 34.580 1.140 11.767 1.00 . A A . 213 TRP CA 1 1
11 5445 1 1 15 TRP CB C 35.817 0.653 12.526 1.00 . A A . 213 TRP CB 1 1
11 5446 1 1 15 TRP CD1 C 37.189 0.546 10.400 1.00 . A A . 213 TRP CD1 1 1
11 5447 1 1 15 TRP CD2 C 38.425 1.078 12.202 1.00 . A A . 213 TRP CD2 1 1
11 5448 1 1 15 TRP CE2 C 39.307 1.058 11.093 1.00 . A A . 213 TRP CE2 1 1
11 5449 1 1 15 TRP CE3 C 38.957 1.387 13.465 1.00 . A A . 213 TRP CE3 1 1
11 5450 1 1 15 TRP CG C 37.084 0.752 11.733 1.00 . A A . 213 TRP CG 1 1
11 5451 1 1 15 TRP CH2 C 41.178 1.640 12.503 1.00 . A A . 213 TRP CH2 1 1
11 5452 1 1 15 TRP CZ2 C 40.669 1.335 11.237 1.00 . A A . 213 TRP CZ2 1 1
11 5453 1 1 15 TRP CZ3 C 40.324 1.666 13.614 1.00 . A A . 213 TRP CZ3 1 1
11 5454 1 1 15 TRP H H 33.771 1.673 13.671 1.00 . A A . 213 TRP H 1 1
11 5455 1 1 15 TRP HA H 34.873 1.932 11.095 1.00 . A A . 213 TRP HA 1 1
11 5456 1 1 15 TRP HB2 H 35.929 1.245 13.420 1.00 . A A . 213 TRP HB2 1 1
11 5457 1 1 15 TRP HB3 H 35.660 -0.378 12.813 1.00 . A A . 213 TRP HB3 1 1
11 5458 1 1 15 TRP HD1 H 36.378 0.285 9.738 1.00 . A A . 213 TRP HD1 1 1
11 5459 1 1 15 TRP HE1 H 38.844 0.644 9.104 1.00 . A A . 213 TRP HE1 1 1
11 5460 1 1 15 TRP HE3 H 38.308 1.410 14.329 1.00 . A A . 213 TRP HE3 1 1
11 5461 1 1 15 TRP HH2 H 42.229 1.854 12.625 1.00 . A A . 213 TRP HH2 1 1
11 5462 1 1 15 TRP HZ2 H 41.322 1.314 10.377 1.00 . A A . 213 TRP HZ2 1 1
11 5463 1 1 15 TRP HZ3 H 40.720 1.901 14.590 1.00 . A A . 213 TRP HZ3 1 1
11 5464 1 1 15 TRP N N 33.586 1.662 12.708 1.00 . A A . 213 TRP N 1 1
11 5465 1 1 15 TRP NE1 N 38.505 0.731 10.020 1.00 . A A . 213 TRP NE1 1 1
11 5466 1 1 15 TRP O O 34.277 -0.141 9.751 1.00 . A A . 213 TRP O 1 1
11 5467 1 1 16 PHE C C 31.429 -1.154 9.770 1.00 . A A . 214 PHE C 1 1
11 5468 1 1 16 PHE CA C 32.356 -1.811 10.793 1.00 . A A . 214 PHE CA 1 1
11 5469 1 1 16 PHE CB C 31.528 -2.684 11.738 1.00 . A A . 214 PHE CB 1 1
11 5470 1 1 16 PHE CD1 C 32.763 -4.870 11.967 1.00 . A A . 214 PHE CD1 1 1
11 5471 1 1 16 PHE CD2 C 32.712 -3.358 13.862 1.00 . A A . 214 PHE CD2 1 1
11 5472 1 1 16 PHE CE1 C 33.525 -5.777 12.711 1.00 . A A . 214 PHE CE1 1 1
11 5473 1 1 16 PHE CE2 C 33.475 -4.266 14.606 1.00 . A A . 214 PHE CE2 1 1
11 5474 1 1 16 PHE CG C 32.356 -3.659 12.542 1.00 . A A . 214 PHE CG 1 1
11 5475 1 1 16 PHE CZ C 33.881 -5.476 14.030 1.00 . A A . 214 PHE CZ 1 1
11 5476 1 1 16 PHE H H 32.843 -0.636 12.479 1.00 . A A . 214 PHE H 1 1
11 5477 1 1 16 PHE HA H 33.056 -2.443 10.268 1.00 . A A . 214 PHE HA 1 1
11 5478 1 1 16 PHE HB2 H 30.997 -2.043 12.424 1.00 . A A . 214 PHE HB2 1 1
11 5479 1 1 16 PHE HB3 H 30.805 -3.235 11.153 1.00 . A A . 214 PHE HB3 1 1
11 5480 1 1 16 PHE HD1 H 32.488 -5.102 10.948 1.00 . A A . 214 PHE HD1 1 1
11 5481 1 1 16 PHE HD2 H 32.399 -2.424 14.306 1.00 . A A . 214 PHE HD2 1 1
11 5482 1 1 16 PHE HE1 H 33.838 -6.712 12.266 1.00 . A A . 214 PHE HE1 1 1
11 5483 1 1 16 PHE HE2 H 33.750 -4.034 15.624 1.00 . A A . 214 PHE HE2 1 1
11 5484 1 1 16 PHE HZ H 34.468 -6.177 14.604 1.00 . A A . 214 PHE HZ 1 1
11 5485 1 1 16 PHE N N 33.104 -0.813 11.554 1.00 . A A . 214 PHE N 1 1
11 5486 1 1 16 PHE O O 31.299 -1.622 8.642 1.00 . A A . 214 PHE O 1 1
11 5487 1 1 17 LEU C C 30.612 1.164 7.978 1.00 . A A . 215 LEU C 1 1
11 5488 1 1 17 LEU CA C 29.924 0.684 9.262 1.00 . A A . 215 LEU CA 1 1
11 5489 1 1 17 LEU CB C 29.303 1.879 9.997 1.00 . A A . 215 LEU CB 1 1
11 5490 1 1 17 LEU CD1 C 27.046 2.991 10.135 1.00 . A A . 215 LEU CD1 1 1
11 5491 1 1 17 LEU CD2 C 28.617 3.618 8.302 1.00 . A A . 215 LEU CD2 1 1
11 5492 1 1 17 LEU CG C 28.128 2.462 9.186 1.00 . A A . 215 LEU CG 1 1
11 5493 1 1 17 LEU H H 31.197 0.423 10.951 1.00 . A A . 215 LEU H 1 1
11 5494 1 1 17 LEU HA H 29.131 0.004 8.990 1.00 . A A . 215 LEU HA 1 1
11 5495 1 1 17 LEU HB2 H 28.949 1.541 10.961 1.00 . A A . 215 LEU HB2 1 1
11 5496 1 1 17 LEU HB3 H 30.057 2.637 10.145 1.00 . A A . 215 LEU HB3 1 1
11 5497 1 1 17 LEU HD11 H 26.348 3.601 9.581 1.00 . A A . 215 LEU HD11 1 1
11 5498 1 1 17 LEU HD12 H 27.507 3.584 10.911 1.00 . A A . 215 LEU HD12 1 1
11 5499 1 1 17 LEU HD13 H 26.521 2.159 10.581 1.00 . A A . 215 LEU HD13 1 1
11 5500 1 1 17 LEU HD21 H 29.382 4.173 8.824 1.00 . A A . 215 LEU HD21 1 1
11 5501 1 1 17 LEU HD22 H 27.792 4.276 8.071 1.00 . A A . 215 LEU HD22 1 1
11 5502 1 1 17 LEU HD23 H 29.023 3.226 7.383 1.00 . A A . 215 LEU HD23 1 1
11 5503 1 1 17 LEU HG H 27.700 1.691 8.561 1.00 . A A . 215 LEU HG 1 1
11 5504 1 1 17 LEU N N 30.849 -0.018 10.154 1.00 . A A . 215 LEU N 1 1
11 5505 1 1 17 LEU O O 29.993 1.199 6.913 1.00 . A A . 215 LEU O 1 1
11 5506 1 1 18 THR C C 32.978 0.775 5.896 1.00 . A A . 216 THR C 1 1
11 5507 1 1 18 THR CA C 32.666 1.878 6.896 1.00 . A A . 216 THR CA 1 1
11 5508 1 1 18 THR CB C 33.964 2.525 7.383 1.00 . A A . 216 THR CB 1 1
11 5509 1 1 18 THR CG2 C 34.670 3.210 6.211 1.00 . A A . 216 THR CG2 1 1
11 5510 1 1 18 THR H H 32.449 0.900 8.747 1.00 . A A . 216 THR H 1 1
11 5511 1 1 18 THR HA H 32.055 2.629 6.417 1.00 . A A . 216 THR HA 1 1
11 5512 1 1 18 THR HB H 34.613 1.767 7.795 1.00 . A A . 216 THR HB 1 1
11 5513 1 1 18 THR HG1 H 33.045 4.120 8.008 1.00 . A A . 216 THR HG1 1 1
11 5514 1 1 18 THR HG21 H 34.108 4.083 5.913 1.00 . A A . 216 THR HG21 1 1
11 5515 1 1 18 THR HG22 H 34.735 2.523 5.380 1.00 . A A . 216 THR HG22 1 1
11 5516 1 1 18 THR HG23 H 35.662 3.507 6.512 1.00 . A A . 216 THR HG23 1 1
11 5517 1 1 18 THR N N 31.935 1.316 8.022 1.00 . A A . 216 THR N 1 1
11 5518 1 1 18 THR O O 32.523 0.794 4.748 1.00 . A A . 216 THR O 1 1
11 5519 1 1 18 THR OG1 O 33.663 3.488 8.383 1.00 . A A . 216 THR OG1 1 1
11 5520 1 1 19 GLY C C 32.944 -2.041 4.945 1.00 . A A . 217 GLY C 1 1
11 5521 1 1 19 GLY CA C 34.162 -1.287 5.475 1.00 . A A . 217 GLY CA 1 1
11 5522 1 1 19 GLY H H 33.885 -0.290 7.330 1.00 . A A . 217 GLY H 1 1
11 5523 1 1 19 GLY HA2 H 34.717 -0.873 4.646 1.00 . A A . 217 GLY HA2 1 1
11 5524 1 1 19 GLY HA3 H 34.790 -1.974 6.020 1.00 . A A . 217 GLY HA3 1 1
11 5525 1 1 19 GLY N N 33.747 -0.206 6.360 1.00 . A A . 217 GLY N 1 1
11 5526 1 1 19 GLY O O 32.917 -2.451 3.785 1.00 . A A . 217 GLY O 1 1
11 5527 1 1 20 MET C C 30.079 -2.230 4.192 1.00 . A A . 218 MET C 1 1
11 5528 1 1 20 MET CA C 30.737 -2.935 5.367 1.00 . A A . 218 MET CA 1 1
11 5529 1 1 20 MET CB C 29.747 -3.087 6.524 1.00 . A A . 218 MET CB 1 1
11 5530 1 1 20 MET CE C 27.831 -5.360 7.733 1.00 . A A . 218 MET CE 1 1
11 5531 1 1 20 MET CG C 30.264 -4.149 7.497 1.00 . A A . 218 MET CG 1 1
11 5532 1 1 20 MET H H 31.990 -1.826 6.681 1.00 . A A . 218 MET H 1 1
11 5533 1 1 20 MET HA H 31.033 -3.923 5.043 1.00 . A A . 218 MET HA 1 1
11 5534 1 1 20 MET HB2 H 29.648 -2.141 7.037 1.00 . A A . 218 MET HB2 1 1
11 5535 1 1 20 MET HB3 H 28.786 -3.392 6.139 1.00 . A A . 218 MET HB3 1 1
11 5536 1 1 20 MET HE1 H 27.714 -6.365 8.113 1.00 . A A . 218 MET HE1 1 1
11 5537 1 1 20 MET HE2 H 28.191 -5.402 6.717 1.00 . A A . 218 MET HE2 1 1
11 5538 1 1 20 MET HE3 H 26.878 -4.850 7.752 1.00 . A A . 218 MET HE3 1 1
11 5539 1 1 20 MET HG2 H 30.458 -5.064 6.957 1.00 . A A . 218 MET HG2 1 1
11 5540 1 1 20 MET HG3 H 31.177 -3.810 7.962 1.00 . A A . 218 MET HG3 1 1
11 5541 1 1 20 MET N N 31.930 -2.221 5.793 1.00 . A A . 218 MET N 1 1
11 5542 1 1 20 MET O O 29.516 -2.889 3.317 1.00 . A A . 218 MET O 1 1
11 5543 1 1 20 MET SD S 29.013 -4.458 8.769 1.00 . A A . 218 MET SD 1 1
11 5544 1 1 21 THR C C 30.359 -0.601 1.740 1.00 . A A . 219 THR C 1 1
11 5545 1 1 21 THR CA C 29.631 -0.173 2.999 1.00 . A A . 219 THR CA 1 1
11 5546 1 1 21 THR CB C 29.799 1.335 3.200 1.00 . A A . 219 THR CB 1 1
11 5547 1 1 21 THR CG2 C 29.110 2.085 2.058 1.00 . A A . 219 THR CG2 1 1
11 5548 1 1 21 THR H H 30.213 -0.408 5.001 1.00 . A A . 219 THR H 1 1
11 5549 1 1 21 THR HA H 28.579 -0.390 2.885 1.00 . A A . 219 THR HA 1 1
11 5550 1 1 21 THR HB H 30.849 1.585 3.207 1.00 . A A . 219 THR HB 1 1
11 5551 1 1 21 THR HG1 H 29.707 2.461 4.783 1.00 . A A . 219 THR HG1 1 1
11 5552 1 1 21 THR HG21 H 28.039 1.982 2.153 1.00 . A A . 219 THR HG21 1 1
11 5553 1 1 21 THR HG22 H 29.429 1.671 1.113 1.00 . A A . 219 THR HG22 1 1
11 5554 1 1 21 THR HG23 H 29.377 3.130 2.100 1.00 . A A . 219 THR HG23 1 1
11 5555 1 1 21 THR N N 30.138 -0.892 4.165 1.00 . A A . 219 THR N 1 1
11 5556 1 1 21 THR O O 29.760 -0.725 0.671 1.00 . A A . 219 THR O 1 1
11 5557 1 1 21 THR OG1 O 29.212 1.715 4.437 1.00 . A A . 219 THR OG1 1 1
11 5558 1 1 22 VAL C C 31.801 -2.763 0.321 1.00 . A A . 220 VAL C 1 1
11 5559 1 1 22 VAL CA C 32.405 -1.421 0.752 1.00 . A A . 220 VAL CA 1 1
11 5560 1 1 22 VAL CB C 33.892 -1.610 1.079 1.00 . A A . 220 VAL CB 1 1
11 5561 1 1 22 VAL CG1 C 34.646 -1.970 -0.202 1.00 . A A . 220 VAL CG1 1 1
11 5562 1 1 22 VAL CG2 C 34.476 -0.319 1.662 1.00 . A A . 220 VAL CG2 1 1
11 5563 1 1 22 VAL H H 32.113 -0.510 2.687 1.00 . A A . 220 VAL H 1 1
11 5564 1 1 22 VAL HA H 32.326 -0.736 -0.078 1.00 . A A . 220 VAL HA 1 1
11 5565 1 1 22 VAL HB H 34.011 -2.416 1.785 1.00 . A A . 220 VAL HB 1 1
11 5566 1 1 22 VAL HG11 H 34.266 -1.379 -1.022 1.00 . A A . 220 VAL HG11 1 1
11 5567 1 1 22 VAL HG12 H 34.508 -3.019 -0.419 1.00 . A A . 220 VAL HG12 1 1
11 5568 1 1 22 VAL HG13 H 35.699 -1.765 -0.069 1.00 . A A . 220 VAL HG13 1 1
11 5569 1 1 22 VAL HG21 H 34.123 -0.187 2.674 1.00 . A A . 220 VAL HG21 1 1
11 5570 1 1 22 VAL HG22 H 34.162 0.522 1.060 1.00 . A A . 220 VAL HG22 1 1
11 5571 1 1 22 VAL HG23 H 35.554 -0.378 1.661 1.00 . A A . 220 VAL HG23 1 1
11 5572 1 1 22 VAL N N 31.653 -0.854 1.884 1.00 . A A . 220 VAL N 1 1
11 5573 1 1 22 VAL O O 31.866 -3.150 -0.848 1.00 . A A . 220 VAL O 1 1
11 5574 1 1 23 ALA C C 29.267 -4.330 0.175 1.00 . A A . 221 ALA C 1 1
11 5575 1 1 23 ALA CA C 30.522 -4.699 0.972 1.00 . A A . 221 ALA CA 1 1
11 5576 1 1 23 ALA CB C 30.124 -5.437 2.252 1.00 . A A . 221 ALA CB 1 1
11 5577 1 1 23 ALA H H 31.567 -3.219 2.188 1.00 . A A . 221 ALA H 1 1
11 5578 1 1 23 ALA HA H 31.144 -5.345 0.371 1.00 . A A . 221 ALA HA 1 1
11 5579 1 1 23 ALA HB1 H 29.171 -5.069 2.599 1.00 . A A . 221 ALA HB1 1 1
11 5580 1 1 23 ALA HB2 H 30.874 -5.268 3.011 1.00 . A A . 221 ALA HB2 1 1
11 5581 1 1 23 ALA HB3 H 30.050 -6.495 2.048 1.00 . A A . 221 ALA HB3 1 1
11 5582 1 1 23 ALA N N 31.270 -3.490 1.301 1.00 . A A . 221 ALA N 1 1
11 5583 1 1 23 ALA O O 28.852 -5.049 -0.738 1.00 . A A . 221 ALA O 1 1
11 5584 1 1 24 GLY C C 28.205 -2.234 -1.816 1.00 . A A . 222 GLY C 1 1
11 5585 1 1 24 GLY CA C 27.691 -2.567 -0.429 1.00 . A A . 222 GLY CA 1 1
11 5586 1 1 24 GLY H H 28.783 -2.775 1.333 1.00 . A A . 222 GLY H 1 1
11 5587 1 1 24 GLY HA2 H 26.877 -3.270 -0.519 1.00 . A A . 222 GLY HA2 1 1
11 5588 1 1 24 GLY HA3 H 27.320 -1.663 0.032 1.00 . A A . 222 GLY HA3 1 1
11 5589 1 1 24 GLY N N 28.721 -3.143 0.432 1.00 . A A . 222 GLY N 1 1
11 5590 1 1 24 GLY O O 27.482 -2.361 -2.807 1.00 . A A . 222 GLY O 1 1
11 5591 1 1 25 VAL C C 30.071 -2.748 -4.055 1.00 . A A . 223 VAL C 1 1
11 5592 1 1 25 VAL CA C 30.041 -1.487 -3.176 1.00 . A A . 223 VAL CA 1 1
11 5593 1 1 25 VAL CB C 31.444 -0.882 -3.024 1.00 . A A . 223 VAL CB 1 1
11 5594 1 1 25 VAL CG1 C 32.038 -0.555 -4.398 1.00 . A A . 223 VAL CG1 1 1
11 5595 1 1 25 VAL CG2 C 31.345 0.411 -2.212 1.00 . A A . 223 VAL CG2 1 1
11 5596 1 1 25 VAL H H 30.051 -2.083 -1.134 1.00 . A A . 223 VAL H 1 1
11 5597 1 1 25 VAL HA H 29.403 -0.759 -3.655 1.00 . A A . 223 VAL HA 1 1
11 5598 1 1 25 VAL HB H 32.089 -1.581 -2.514 1.00 . A A . 223 VAL HB 1 1
11 5599 1 1 25 VAL HG11 H 33.053 -0.208 -4.279 1.00 . A A . 223 VAL HG11 1 1
11 5600 1 1 25 VAL HG12 H 31.447 0.217 -4.871 1.00 . A A . 223 VAL HG12 1 1
11 5601 1 1 25 VAL HG13 H 32.030 -1.441 -5.015 1.00 . A A . 223 VAL HG13 1 1
11 5602 1 1 25 VAL HG21 H 30.739 0.239 -1.334 1.00 . A A . 223 VAL HG21 1 1
11 5603 1 1 25 VAL HG22 H 30.891 1.182 -2.816 1.00 . A A . 223 VAL HG22 1 1
11 5604 1 1 25 VAL HG23 H 32.334 0.724 -1.911 1.00 . A A . 223 VAL HG23 1 1
11 5605 1 1 25 VAL N N 29.463 -1.816 -1.873 1.00 . A A . 223 VAL N 1 1
11 5606 1 1 25 VAL O O 29.848 -2.680 -5.264 1.00 . A A . 223 VAL O 1 1
11 5607 1 1 26 VAL C C 28.850 -5.407 -4.758 1.00 . A A . 224 VAL C 1 1
11 5608 1 1 26 VAL CA C 30.250 -5.176 -4.177 1.00 . A A . 224 VAL CA 1 1
11 5609 1 1 26 VAL CB C 30.633 -6.334 -3.244 1.00 . A A . 224 VAL CB 1 1
11 5610 1 1 26 VAL CG1 C 30.623 -7.664 -4.006 1.00 . A A . 224 VAL CG1 1 1
11 5611 1 1 26 VAL CG2 C 32.038 -6.095 -2.683 1.00 . A A . 224 VAL CG2 1 1
11 5612 1 1 26 VAL H H 30.390 -3.931 -2.463 1.00 . A A . 224 VAL H 1 1
11 5613 1 1 26 VAL HA H 30.961 -5.134 -4.988 1.00 . A A . 224 VAL HA 1 1
11 5614 1 1 26 VAL HB H 29.926 -6.384 -2.430 1.00 . A A . 224 VAL HB 1 1
11 5615 1 1 26 VAL HG11 H 30.836 -8.472 -3.321 1.00 . A A . 224 VAL HG11 1 1
11 5616 1 1 26 VAL HG12 H 31.373 -7.642 -4.782 1.00 . A A . 224 VAL HG12 1 1
11 5617 1 1 26 VAL HG13 H 29.651 -7.817 -4.450 1.00 . A A . 224 VAL HG13 1 1
11 5618 1 1 26 VAL HG21 H 32.671 -5.689 -3.459 1.00 . A A . 224 VAL HG21 1 1
11 5619 1 1 26 VAL HG22 H 32.449 -7.030 -2.334 1.00 . A A . 224 VAL HG22 1 1
11 5620 1 1 26 VAL HG23 H 31.982 -5.396 -1.862 1.00 . A A . 224 VAL HG23 1 1
11 5621 1 1 26 VAL N N 30.300 -3.915 -3.439 1.00 . A A . 224 VAL N 1 1
11 5622 1 1 26 VAL O O 28.707 -5.957 -5.857 1.00 . A A . 224 VAL O 1 1
11 5623 1 1 27 LEU C C 26.275 -4.259 -5.802 1.00 . A A . 225 LEU C 1 1
11 5624 1 1 27 LEU CA C 26.460 -5.113 -4.549 1.00 . A A . 225 LEU CA 1 1
11 5625 1 1 27 LEU CB C 25.415 -4.726 -3.497 1.00 . A A . 225 LEU CB 1 1
11 5626 1 1 27 LEU CD1 C 26.324 -6.166 -1.663 1.00 . A A . 225 LEU CD1 1 1
11 5627 1 1 27 LEU CD2 C 23.889 -5.614 -1.733 1.00 . A A . 225 LEU CD2 1 1
11 5628 1 1 27 LEU CG C 25.126 -5.918 -2.581 1.00 . A A . 225 LEU CG 1 1
11 5629 1 1 27 LEU H H 28.000 -4.580 -3.145 1.00 . A A . 225 LEU H 1 1
11 5630 1 1 27 LEU HA H 26.307 -6.147 -4.823 1.00 . A A . 225 LEU HA 1 1
11 5631 1 1 27 LEU HB2 H 25.783 -3.902 -2.907 1.00 . A A . 225 LEU HB2 1 1
11 5632 1 1 27 LEU HB3 H 24.501 -4.430 -3.992 1.00 . A A . 225 LEU HB3 1 1
11 5633 1 1 27 LEU HD11 H 27.162 -6.515 -2.249 1.00 . A A . 225 LEU HD11 1 1
11 5634 1 1 27 LEU HD12 H 26.064 -6.915 -0.928 1.00 . A A . 225 LEU HD12 1 1
11 5635 1 1 27 LEU HD13 H 26.591 -5.249 -1.161 1.00 . A A . 225 LEU HD13 1 1
11 5636 1 1 27 LEU HD21 H 24.048 -4.702 -1.177 1.00 . A A . 225 LEU HD21 1 1
11 5637 1 1 27 LEU HD22 H 23.714 -6.429 -1.046 1.00 . A A . 225 LEU HD22 1 1
11 5638 1 1 27 LEU HD23 H 23.031 -5.497 -2.379 1.00 . A A . 225 LEU HD23 1 1
11 5639 1 1 27 LEU HG H 24.946 -6.797 -3.181 1.00 . A A . 225 LEU HG 1 1
11 5640 1 1 27 LEU N N 27.816 -4.973 -4.026 1.00 . A A . 225 LEU N 1 1
11 5641 1 1 27 LEU O O 25.559 -4.663 -6.716 1.00 . A A . 225 LEU O 1 1
11 5642 1 1 28 LEU C C 27.772 -3.287 -8.226 1.00 . A A . 226 LEU C 1 1
11 5643 1 1 28 LEU CA C 27.072 -2.415 -7.176 1.00 . A A . 226 LEU CA 1 1
11 5644 1 1 28 LEU CB C 27.844 -1.104 -6.984 1.00 . A A . 226 LEU CB 1 1
11 5645 1 1 28 LEU CD1 C 27.748 1.278 -7.774 1.00 . A A . 226 LEU CD1 1 1
11 5646 1 1 28 LEU CD2 C 28.738 -0.474 -9.251 1.00 . A A . 226 LEU CD2 1 1
11 5647 1 1 28 LEU CG C 27.652 -0.189 -8.206 1.00 . A A . 226 LEU CG 1 1
11 5648 1 1 28 LEU H H 27.415 -2.753 -5.099 1.00 . A A . 226 LEU H 1 1
11 5649 1 1 28 LEU HA H 26.078 -2.182 -7.525 1.00 . A A . 226 LEU HA 1 1
11 5650 1 1 28 LEU HB2 H 27.478 -0.609 -6.097 1.00 . A A . 226 LEU HB2 1 1
11 5651 1 1 28 LEU HB3 H 28.894 -1.323 -6.861 1.00 . A A . 226 LEU HB3 1 1
11 5652 1 1 28 LEU HD11 H 27.565 1.917 -8.624 1.00 . A A . 226 LEU HD11 1 1
11 5653 1 1 28 LEU HD12 H 28.736 1.474 -7.382 1.00 . A A . 226 LEU HD12 1 1
11 5654 1 1 28 LEU HD13 H 27.011 1.476 -7.009 1.00 . A A . 226 LEU HD13 1 1
11 5655 1 1 28 LEU HD21 H 29.664 -0.714 -8.751 1.00 . A A . 226 LEU HD21 1 1
11 5656 1 1 28 LEU HD22 H 28.881 0.398 -9.873 1.00 . A A . 226 LEU HD22 1 1
11 5657 1 1 28 LEU HD23 H 28.436 -1.304 -9.869 1.00 . A A . 226 LEU HD23 1 1
11 5658 1 1 28 LEU HG H 26.679 -0.369 -8.639 1.00 . A A . 226 LEU HG 1 1
11 5659 1 1 28 LEU N N 26.967 -3.119 -5.893 1.00 . A A . 226 LEU N 1 1
11 5660 1 1 28 LEU O O 27.398 -3.301 -9.400 1.00 . A A . 226 LEU O 1 1
11 5661 1 1 29 GLY C C 28.533 -6.023 -9.314 1.00 . A A . 227 GLY C 1 1
11 5662 1 1 29 GLY CA C 29.455 -5.002 -8.649 1.00 . A A . 227 GLY CA 1 1
11 5663 1 1 29 GLY H H 28.950 -4.064 -6.818 1.00 . A A . 227 GLY H 1 1
11 5664 1 1 29 GLY HA2 H 29.950 -4.426 -9.416 1.00 . A A . 227 GLY HA2 1 1
11 5665 1 1 29 GLY HA3 H 30.199 -5.529 -8.071 1.00 . A A . 227 GLY HA3 1 1
11 5666 1 1 29 GLY N N 28.730 -4.092 -7.769 1.00 . A A . 227 GLY N 1 1
11 5667 1 1 29 GLY O O 28.861 -6.550 -10.378 1.00 . A A . 227 GLY O 1 1
11 5668 1 1 30 SER C C 25.418 -6.404 -10.194 1.00 . A A . 228 SER C 1 1
11 5669 1 1 30 SER CA C 26.400 -7.188 -9.316 1.00 . A A . 228 SER CA 1 1
11 5670 1 1 30 SER CB C 25.627 -7.943 -8.234 1.00 . A A . 228 SER CB 1 1
11 5671 1 1 30 SER H H 27.168 -5.880 -7.838 1.00 . A A . 228 SER H 1 1
11 5672 1 1 30 SER HA H 26.918 -7.906 -9.933 1.00 . A A . 228 SER HA 1 1
11 5673 1 1 30 SER HB2 H 25.293 -7.254 -7.476 1.00 . A A . 228 SER HB2 1 1
11 5674 1 1 30 SER HB3 H 24.769 -8.427 -8.680 1.00 . A A . 228 SER HB3 1 1
11 5675 1 1 30 SER HG H 26.604 -9.626 -8.266 1.00 . A A . 228 SER HG 1 1
11 5676 1 1 30 SER N N 27.386 -6.305 -8.698 1.00 . A A . 228 SER N 1 1
11 5677 1 1 30 SER O O 24.904 -6.937 -11.176 1.00 . A A . 228 SER O 1 1
11 5678 1 1 30 SER OG O 26.483 -8.908 -7.638 1.00 . A A . 228 SER OG 1 1
11 5679 1 1 31 LEU C C 24.922 -4.076 -12.055 1.00 . A A . 229 LEU C 1 1
11 5680 1 1 31 LEU CA C 24.319 -4.271 -10.660 1.00 . A A . 229 LEU CA 1 1
11 5681 1 1 31 LEU CB C 24.149 -2.903 -9.990 1.00 . A A . 229 LEU CB 1 1
11 5682 1 1 31 LEU CD1 C 23.393 -1.712 -7.928 1.00 . A A . 229 LEU CD1 1 1
11 5683 1 1 31 LEU CD2 C 21.965 -3.507 -8.915 1.00 . A A . 229 LEU CD2 1 1
11 5684 1 1 31 LEU CG C 23.407 -3.056 -8.660 1.00 . A A . 229 LEU CG 1 1
11 5685 1 1 31 LEU H H 25.451 -4.833 -8.952 1.00 . A A . 229 LEU H 1 1
11 5686 1 1 31 LEU HA H 23.343 -4.717 -10.776 1.00 . A A . 229 LEU HA 1 1
11 5687 1 1 31 LEU HB2 H 25.122 -2.471 -9.811 1.00 . A A . 229 LEU HB2 1 1
11 5688 1 1 31 LEU HB3 H 23.582 -2.254 -10.642 1.00 . A A . 229 LEU HB3 1 1
11 5689 1 1 31 LEU HD11 H 22.571 -1.112 -8.288 1.00 . A A . 229 LEU HD11 1 1
11 5690 1 1 31 LEU HD12 H 24.322 -1.193 -8.109 1.00 . A A . 229 LEU HD12 1 1
11 5691 1 1 31 LEU HD13 H 23.277 -1.880 -6.867 1.00 . A A . 229 LEU HD13 1 1
11 5692 1 1 31 LEU HD21 H 21.352 -3.259 -8.061 1.00 . A A . 229 LEU HD21 1 1
11 5693 1 1 31 LEU HD22 H 21.946 -4.575 -9.072 1.00 . A A . 229 LEU HD22 1 1
11 5694 1 1 31 LEU HD23 H 21.579 -3.007 -9.792 1.00 . A A . 229 LEU HD23 1 1
11 5695 1 1 31 LEU HG H 23.910 -3.790 -8.053 1.00 . A A . 229 LEU HG 1 1
11 5696 1 1 31 LEU N N 25.132 -5.155 -9.821 1.00 . A A . 229 LEU N 1 1
11 5697 1 1 31 LEU O O 24.201 -3.772 -13.005 1.00 . A A . 229 LEU O 1 1
11 5698 1 1 32 PHE C C 26.293 -5.080 -14.525 1.00 . A A . 230 PHE C 1 1
11 5699 1 1 32 PHE CA C 26.893 -4.123 -13.485 1.00 . A A . 230 PHE CA 1 1
11 5700 1 1 32 PHE CB C 28.389 -4.401 -13.338 1.00 . A A . 230 PHE CB 1 1
11 5701 1 1 32 PHE CD1 C 29.401 -4.976 -15.577 1.00 . A A . 230 PHE CD1 1 1
11 5702 1 1 32 PHE CD2 C 29.726 -2.745 -14.686 1.00 . A A . 230 PHE CD2 1 1
11 5703 1 1 32 PHE CE1 C 30.144 -4.630 -16.711 1.00 . A A . 230 PHE CE1 1 1
11 5704 1 1 32 PHE CE2 C 30.470 -2.399 -15.820 1.00 . A A . 230 PHE CE2 1 1
11 5705 1 1 32 PHE CG C 29.191 -4.033 -14.564 1.00 . A A . 230 PHE CG 1 1
11 5706 1 1 32 PHE CZ C 30.679 -3.342 -16.833 1.00 . A A . 230 PHE CZ 1 1
11 5707 1 1 32 PHE H H 26.780 -4.384 -11.376 1.00 . A A . 230 PHE H 1 1
11 5708 1 1 32 PHE HA H 26.766 -3.109 -13.836 1.00 . A A . 230 PHE HA 1 1
11 5709 1 1 32 PHE HB2 H 28.766 -3.835 -12.501 1.00 . A A . 230 PHE HB2 1 1
11 5710 1 1 32 PHE HB3 H 28.525 -5.453 -13.132 1.00 . A A . 230 PHE HB3 1 1
11 5711 1 1 32 PHE HD1 H 28.988 -5.970 -15.484 1.00 . A A . 230 PHE HD1 1 1
11 5712 1 1 32 PHE HD2 H 29.566 -2.017 -13.904 1.00 . A A . 230 PHE HD2 1 1
11 5713 1 1 32 PHE HE1 H 30.306 -5.357 -17.494 1.00 . A A . 230 PHE HE1 1 1
11 5714 1 1 32 PHE HE2 H 30.882 -1.406 -15.914 1.00 . A A . 230 PHE HE2 1 1
11 5715 1 1 32 PHE HZ H 31.253 -3.075 -17.709 1.00 . A A . 230 PHE HZ 1 1
11 5716 1 1 32 PHE N N 26.236 -4.251 -12.183 1.00 . A A . 230 PHE N 1 1
11 5717 1 1 32 PHE O O 26.402 -4.835 -15.726 1.00 . A A . 230 PHE O 1 1
11 5718 1 1 33 SER C C 23.609 -6.327 -15.323 1.00 . A A . 231 SER C 1 1
11 5719 1 1 33 SER CA C 24.917 -7.038 -14.970 1.00 . A A . 231 SER CA 1 1
11 5720 1 1 33 SER CB C 24.620 -8.378 -14.294 1.00 . A A . 231 SER CB 1 1
11 5721 1 1 33 SER H H 25.456 -6.215 -13.118 1.00 . A A . 231 SER H 1 1
11 5722 1 1 33 SER HA H 25.490 -7.205 -15.871 1.00 . A A . 231 SER HA 1 1
11 5723 1 1 33 SER HB2 H 24.269 -9.085 -15.025 1.00 . A A . 231 SER HB2 1 1
11 5724 1 1 33 SER HB3 H 25.526 -8.756 -13.839 1.00 . A A . 231 SER HB3 1 1
11 5725 1 1 33 SER HG H 22.788 -8.005 -13.760 1.00 . A A . 231 SER HG 1 1
11 5726 1 1 33 SER N N 25.665 -6.165 -14.072 1.00 . A A . 231 SER N 1 1
11 5727 1 1 33 SER O O 23.172 -5.463 -14.554 1.00 . A A . 231 SER O 1 1
11 5728 1 1 33 SER OG O 23.614 -8.191 -13.308 1.00 . A A . 231 SER OG 1 1
11 5729 1 1 34 ARG C C 20.607 -6.576 -15.938 1.00 . A A . 232 ARG C 1 1
11 5730 1 1 34 ARG CA C 21.718 -5.996 -16.806 1.00 . A A . 232 ARG CA 1 1
11 5731 1 1 34 ARG CB C 21.393 -6.223 -18.284 1.00 . A A . 232 ARG CB 1 1
11 5732 1 1 34 ARG CD C 19.864 -5.576 -20.153 1.00 . A A . 232 ARG CD 1 1
11 5733 1 1 34 ARG CG C 20.160 -5.401 -18.663 1.00 . A A . 232 ARG CG 1 1
11 5734 1 1 34 ARG CZ C 18.812 -7.315 -21.565 1.00 . A A . 232 ARG CZ 1 1
11 5735 1 1 34 ARG H H 23.173 -7.494 -16.927 1.00 . A A . 232 ARG H 1 1
11 5736 1 1 34 ARG HA H 21.809 -4.937 -16.613 1.00 . A A . 232 ARG HA 1 1
11 5737 1 1 34 ARG HB2 H 22.234 -5.916 -18.888 1.00 . A A . 232 ARG HB2 1 1
11 5738 1 1 34 ARG HB3 H 21.190 -7.269 -18.452 1.00 . A A . 232 ARG HB3 1 1
11 5739 1 1 34 ARG HD2 H 19.096 -4.877 -20.450 1.00 . A A . 232 ARG HD2 1 1
11 5740 1 1 34 ARG HD3 H 20.762 -5.382 -20.722 1.00 . A A . 232 ARG HD3 1 1
11 5741 1 1 34 ARG HE H 19.529 -7.617 -19.721 1.00 . A A . 232 ARG HE 1 1
11 5742 1 1 34 ARG HG2 H 19.312 -5.738 -18.084 1.00 . A A . 232 ARG HG2 1 1
11 5743 1 1 34 ARG HG3 H 20.346 -4.357 -18.457 1.00 . A A . 232 ARG HG3 1 1
11 5744 1 1 34 ARG HH11 H 18.879 -5.518 -22.459 1.00 . A A . 232 ARG HH11 1 1
11 5745 1 1 34 ARG HH12 H 18.159 -6.789 -23.389 1.00 . A A . 232 ARG HH12 1 1
11 5746 1 1 34 ARG HH21 H 18.591 -9.212 -20.965 1.00 . A A . 232 ARG HH21 1 1
11 5747 1 1 34 ARG HH22 H 17.998 -8.854 -22.553 1.00 . A A . 232 ARG HH22 1 1
11 5748 1 1 34 ARG N N 22.966 -6.666 -16.444 1.00 . A A . 232 ARG N 1 1
11 5749 1 1 34 ARG NE N 19.400 -6.941 -20.418 1.00 . A A . 232 ARG NE 1 1
11 5750 1 1 34 ARG NH1 N 18.600 -6.474 -22.549 1.00 . A A . 232 ARG NH1 1 1
11 5751 1 1 34 ARG NH2 N 18.438 -8.557 -21.705 1.00 . A A . 232 ARG NH2 1 1
11 5752 1 1 34 ARG O O 20.674 -7.749 -15.568 1.00 . A A . 232 ARG O 1 1
11 5753 1 1 35 LYS C C 17.223 -6.475 -15.423 1.00 . A A . 233 LYS C 1 1
11 5754 1 1 35 LYS CA C 18.543 -6.246 -14.687 1.00 . A A . 233 LYS CA 1 1
11 5755 1 1 35 LYS CB C 18.373 -5.223 -13.552 1.00 . A A . 233 LYS CB 1 1
11 5756 1 1 35 LYS CD C 17.761 -2.873 -12.949 1.00 . A A . 233 LYS CD 1 1
11 5757 1 1 35 LYS CE C 16.925 -1.669 -13.385 1.00 . A A . 233 LYS CE 1 1
11 5758 1 1 35 LYS CG C 17.804 -3.901 -14.081 1.00 . A A . 233 LYS CG 1 1
11 5759 1 1 35 LYS H H 19.468 -4.909 -16.027 1.00 . A A . 233 LYS H 1 1
11 5760 1 1 35 LYS HA H 18.848 -7.186 -14.248 1.00 . A A . 233 LYS HA 1 1
11 5761 1 1 35 LYS HB2 H 17.702 -5.626 -12.809 1.00 . A A . 233 LYS HB2 1 1
11 5762 1 1 35 LYS HB3 H 19.335 -5.037 -13.097 1.00 . A A . 233 LYS HB3 1 1
11 5763 1 1 35 LYS HD2 H 17.317 -3.323 -12.073 1.00 . A A . 233 LYS HD2 1 1
11 5764 1 1 35 LYS HD3 H 18.764 -2.548 -12.719 1.00 . A A . 233 LYS HD3 1 1
11 5765 1 1 35 LYS HE2 H 16.046 -2.011 -13.909 1.00 . A A . 233 LYS HE2 1 1
11 5766 1 1 35 LYS HE3 H 16.629 -1.103 -12.514 1.00 . A A . 233 LYS HE3 1 1
11 5767 1 1 35 LYS HG2 H 18.431 -3.533 -14.880 1.00 . A A . 233 LYS HG2 1 1
11 5768 1 1 35 LYS HG3 H 16.803 -4.064 -14.455 1.00 . A A . 233 LYS HG3 1 1
11 5769 1 1 35 LYS HZ1 H 17.746 0.169 -13.918 1.00 . A A . 233 LYS HZ1 1 1
11 5770 1 1 35 LYS HZ2 H 17.318 -0.808 -15.239 1.00 . A A . 233 LYS HZ2 1 1
11 5771 1 1 35 LYS HZ3 H 18.710 -1.163 -14.333 1.00 . A A . 233 LYS HZ3 1 1
11 5772 1 1 35 LYS N N 19.585 -5.786 -15.607 1.00 . A A . 233 LYS N 1 1
11 5773 1 1 35 LYS NZ N 17.736 -0.802 -14.287 1.00 . A A . 233 LYS NZ 1 1
11 5774 1 1 35 LYS O O 16.267 -6.868 -14.774 1.00 . A A . 233 LYS O 1 1
11 5775 1 1 35 LYS OXT O 17.188 -6.254 -16.624 1.00 . A A . 233 LYS OXT 1 1
12 5776 1 1 4 GLU C C 26.604 15.317 4.568 1.00 . A A . 202 GLU C 1 1
12 5777 1 1 4 GLU CA C 27.797 15.609 3.662 1.00 . A A . 202 GLU CA 1 1
12 5778 1 1 4 GLU CB C 27.686 14.790 2.375 1.00 . A A . 202 GLU CB 1 1
12 5779 1 1 4 GLU CD C 26.280 14.452 0.283 1.00 . A A . 202 GLU CD 1 1
12 5780 1 1 4 GLU CG C 26.500 15.296 1.545 1.00 . A A . 202 GLU CG 1 1
12 5781 1 1 4 GLU HA H 27.813 16.660 3.419 1.00 . A A . 202 GLU HA 1 1
12 5782 1 1 4 GLU HB2 H 28.597 14.893 1.804 1.00 . A A . 202 GLU HB2 1 1
12 5783 1 1 4 GLU HB3 H 27.530 13.750 2.621 1.00 . A A . 202 GLU HB3 1 1
12 5784 1 1 4 GLU HG2 H 25.606 15.259 2.150 1.00 . A A . 202 GLU HG2 1 1
12 5785 1 1 4 GLU HG3 H 26.685 16.320 1.257 1.00 . A A . 202 GLU HG3 1 1
12 5786 1 1 4 GLU N N 29.055 15.245 4.372 1.00 . A A . 202 GLU N 1 1
12 5787 1 1 4 GLU O O 26.033 14.229 4.525 1.00 . A A . 202 GLU O 1 1
12 5788 1 1 4 GLU OE1 O 27.004 13.488 0.073 1.00 . A A . 202 GLU OE1 1 1
12 5789 1 1 4 GLU OE2 O 25.378 14.789 -0.465 1.00 . A A . 202 GLU OE2 1 1
12 5790 1 1 5 SER C C 23.809 15.815 5.561 1.00 . A A . 203 SER C 1 1
12 5791 1 1 5 SER CA C 25.111 16.136 6.306 1.00 . A A . 203 SER CA 1 1
12 5792 1 1 5 SER CB C 24.924 17.415 7.120 1.00 . A A . 203 SER CB 1 1
12 5793 1 1 5 SER H H 26.750 17.133 5.399 1.00 . A A . 203 SER H 1 1
12 5794 1 1 5 SER HA H 25.325 15.326 6.987 1.00 . A A . 203 SER HA 1 1
12 5795 1 1 5 SER HB2 H 24.166 17.262 7.870 1.00 . A A . 203 SER HB2 1 1
12 5796 1 1 5 SER HB3 H 25.857 17.670 7.604 1.00 . A A . 203 SER HB3 1 1
12 5797 1 1 5 SER HG H 25.123 19.198 6.365 1.00 . A A . 203 SER HG 1 1
12 5798 1 1 5 SER N N 26.245 16.292 5.397 1.00 . A A . 203 SER N 1 1
12 5799 1 1 5 SER O O 22.899 15.220 6.136 1.00 . A A . 203 SER O 1 1
12 5800 1 1 5 SER OG O 24.514 18.465 6.253 1.00 . A A . 203 SER OG 1 1
12 5801 1 1 6 ARG C C 22.142 14.483 3.440 1.00 . A A . 204 ARG C 1 1
12 5802 1 1 6 ARG CA C 22.504 15.970 3.510 1.00 . A A . 204 ARG CA 1 1
12 5803 1 1 6 ARG CB C 22.697 16.511 2.091 1.00 . A A . 204 ARG CB 1 1
12 5804 1 1 6 ARG CD C 23.099 18.578 0.733 1.00 . A A . 204 ARG CD 1 1
12 5805 1 1 6 ARG CG C 22.908 18.025 2.148 1.00 . A A . 204 ARG CG 1 1
12 5806 1 1 6 ARG CZ C 21.496 17.482 -0.805 1.00 . A A . 204 ARG CZ 1 1
12 5807 1 1 6 ARG H H 24.469 16.683 3.880 1.00 . A A . 204 ARG H 1 1
12 5808 1 1 6 ARG HA H 21.684 16.503 3.967 1.00 . A A . 204 ARG HA 1 1
12 5809 1 1 6 ARG HB2 H 23.560 16.039 1.642 1.00 . A A . 204 ARG HB2 1 1
12 5810 1 1 6 ARG HB3 H 21.818 16.293 1.504 1.00 . A A . 204 ARG HB3 1 1
12 5811 1 1 6 ARG HD2 H 23.419 19.607 0.795 1.00 . A A . 204 ARG HD2 1 1
12 5812 1 1 6 ARG HD3 H 23.858 18.003 0.223 1.00 . A A . 204 ARG HD3 1 1
12 5813 1 1 6 ARG HE H 21.227 19.274 0.043 1.00 . A A . 204 ARG HE 1 1
12 5814 1 1 6 ARG HG2 H 22.046 18.490 2.603 1.00 . A A . 204 ARG HG2 1 1
12 5815 1 1 6 ARG HG3 H 23.787 18.243 2.736 1.00 . A A . 204 ARG HG3 1 1
12 5816 1 1 6 ARG HH11 H 23.102 16.339 -0.420 1.00 . A A . 204 ARG HH11 1 1
12 5817 1 1 6 ARG HH12 H 21.949 15.664 -1.521 1.00 . A A . 204 ARG HH12 1 1
12 5818 1 1 6 ARG HH21 H 19.782 18.346 -1.375 1.00 . A A . 204 ARG HH21 1 1
12 5819 1 1 6 ARG HH22 H 20.095 16.782 -2.051 1.00 . A A . 204 ARG HH22 1 1
12 5820 1 1 6 ARG N N 23.713 16.215 4.295 1.00 . A A . 204 ARG N 1 1
12 5821 1 1 6 ARG NE N 21.843 18.515 -0.020 1.00 . A A . 204 ARG NE 1 1
12 5822 1 1 6 ARG NH1 N 22.242 16.411 -0.924 1.00 . A A . 204 ARG NH1 1 1
12 5823 1 1 6 ARG NH2 N 20.369 17.541 -1.461 1.00 . A A . 204 ARG NH2 1 1
12 5824 1 1 6 ARG O O 20.978 14.138 3.239 1.00 . A A . 204 ARG O 1 1
12 5825 1 1 7 LYS C C 21.813 11.698 4.502 1.00 . A A . 205 LYS C 1 1
12 5826 1 1 7 LYS CA C 22.888 12.165 3.512 1.00 . A A . 205 LYS CA 1 1
12 5827 1 1 7 LYS CB C 24.200 11.422 3.782 1.00 . A A . 205 LYS CB 1 1
12 5828 1 1 7 LYS CD C 23.948 9.627 2.049 1.00 . A A . 205 LYS CD 1 1
12 5829 1 1 7 LYS CE C 23.865 8.116 1.826 1.00 . A A . 205 LYS CE 1 1
12 5830 1 1 7 LYS CG C 24.024 9.917 3.550 1.00 . A A . 205 LYS CG 1 1
12 5831 1 1 7 LYS H H 24.035 13.928 3.784 1.00 . A A . 205 LYS H 1 1
12 5832 1 1 7 LYS HA H 22.560 11.933 2.511 1.00 . A A . 205 LYS HA 1 1
12 5833 1 1 7 LYS HB2 H 24.965 11.797 3.118 1.00 . A A . 205 LYS HB2 1 1
12 5834 1 1 7 LYS HB3 H 24.502 11.590 4.805 1.00 . A A . 205 LYS HB3 1 1
12 5835 1 1 7 LYS HD2 H 23.071 10.101 1.634 1.00 . A A . 205 LYS HD2 1 1
12 5836 1 1 7 LYS HD3 H 24.831 10.011 1.562 1.00 . A A . 205 LYS HD3 1 1
12 5837 1 1 7 LYS HE2 H 24.212 7.880 0.830 1.00 . A A . 205 LYS HE2 1 1
12 5838 1 1 7 LYS HE3 H 24.481 7.609 2.552 1.00 . A A . 205 LYS HE3 1 1
12 5839 1 1 7 LYS HG2 H 24.870 9.392 3.973 1.00 . A A . 205 LYS HG2 1 1
12 5840 1 1 7 LYS HG3 H 23.119 9.578 4.027 1.00 . A A . 205 LYS HG3 1 1
12 5841 1 1 7 LYS HZ1 H 21.814 8.479 1.830 1.00 . A A . 205 LYS HZ1 1 1
12 5842 1 1 7 LYS HZ2 H 22.310 7.285 2.932 1.00 . A A . 205 LYS HZ2 1 1
12 5843 1 1 7 LYS HZ3 H 22.242 6.935 1.271 1.00 . A A . 205 LYS HZ3 1 1
12 5844 1 1 7 LYS N N 23.130 13.604 3.602 1.00 . A A . 205 LYS N 1 1
12 5845 1 1 7 LYS NZ N 22.450 7.670 1.976 1.00 . A A . 205 LYS NZ 1 1
12 5846 1 1 7 LYS O O 21.130 10.704 4.252 1.00 . A A . 205 LYS O 1 1
12 5847 1 1 8 GLY C C 21.301 11.301 7.760 1.00 . A A . 206 GLY C 1 1
12 5848 1 1 8 GLY CA C 20.643 12.050 6.606 1.00 . A A . 206 GLY CA 1 1
12 5849 1 1 8 GLY H H 22.171 13.234 5.737 1.00 . A A . 206 GLY H 1 1
12 5850 1 1 8 GLY HA2 H 20.165 12.943 6.985 1.00 . A A . 206 GLY HA2 1 1
12 5851 1 1 8 GLY HA3 H 19.901 11.413 6.152 1.00 . A A . 206 GLY HA3 1 1
12 5852 1 1 8 GLY N N 21.630 12.429 5.601 1.00 . A A . 206 GLY N 1 1
12 5853 1 1 8 GLY O O 21.086 11.630 8.927 1.00 . A A . 206 GLY O 1 1
12 5854 1 1 9 GLN C C 23.658 10.432 9.322 1.00 . A A . 207 GLN C 1 1
12 5855 1 1 9 GLN CA C 22.807 9.519 8.445 1.00 . A A . 207 GLN CA 1 1
12 5856 1 1 9 GLN CB C 23.699 8.470 7.778 1.00 . A A . 207 GLN CB 1 1
12 5857 1 1 9 GLN CD C 25.176 6.473 8.215 1.00 . A A . 207 GLN CD 1 1
12 5858 1 1 9 GLN CG C 24.315 7.565 8.849 1.00 . A A . 207 GLN CG 1 1
12 5859 1 1 9 GLN H H 22.227 10.071 6.482 1.00 . A A . 207 GLN H 1 1
12 5860 1 1 9 GLN HA H 22.080 9.015 9.065 1.00 . A A . 207 GLN HA 1 1
12 5861 1 1 9 GLN HB2 H 23.106 7.873 7.099 1.00 . A A . 207 GLN HB2 1 1
12 5862 1 1 9 GLN HB3 H 24.487 8.963 7.231 1.00 . A A . 207 GLN HB3 1 1
12 5863 1 1 9 GLN HE21 H 25.896 5.847 9.956 1.00 . A A . 207 GLN HE21 1 1
12 5864 1 1 9 GLN HE22 H 26.458 5.004 8.594 1.00 . A A . 207 GLN HE22 1 1
12 5865 1 1 9 GLN HG2 H 24.928 8.162 9.508 1.00 . A A . 207 GLN HG2 1 1
12 5866 1 1 9 GLN HG3 H 23.523 7.105 9.423 1.00 . A A . 207 GLN HG3 1 1
12 5867 1 1 9 GLN N N 22.104 10.295 7.427 1.00 . A A . 207 GLN N 1 1
12 5868 1 1 9 GLN NE2 N 25.905 5.712 8.986 1.00 . A A . 207 GLN NE2 1 1
12 5869 1 1 9 GLN O O 24.213 11.423 8.847 1.00 . A A . 207 GLN O 1 1
12 5870 1 1 9 GLN OE1 O 25.192 6.305 6.995 1.00 . A A . 207 GLN OE1 1 1
12 5871 1 1 10 GLU C C 25.958 11.092 11.065 1.00 . A A . 208 GLU C 1 1
12 5872 1 1 10 GLU CA C 24.520 10.910 11.542 1.00 . A A . 208 GLU CA 1 1
12 5873 1 1 10 GLU CB C 24.519 10.255 12.924 1.00 . A A . 208 GLU CB 1 1
12 5874 1 1 10 GLU CD C 23.029 9.609 14.876 1.00 . A A . 208 GLU CD 1 1
12 5875 1 1 10 GLU CG C 23.082 10.180 13.455 1.00 . A A . 208 GLU CG 1 1
12 5876 1 1 10 GLU H H 23.315 9.279 10.924 1.00 . A A . 208 GLU H 1 1
12 5877 1 1 10 GLU HA H 24.052 11.880 11.618 1.00 . A A . 208 GLU HA 1 1
12 5878 1 1 10 GLU HB2 H 24.930 9.258 12.850 1.00 . A A . 208 GLU HB2 1 1
12 5879 1 1 10 GLU HB3 H 25.118 10.843 13.603 1.00 . A A . 208 GLU HB3 1 1
12 5880 1 1 10 GLU HG2 H 22.658 11.173 13.461 1.00 . A A . 208 GLU HG2 1 1
12 5881 1 1 10 GLU HG3 H 22.497 9.552 12.799 1.00 . A A . 208 GLU HG3 1 1
12 5882 1 1 10 GLU N N 23.759 10.093 10.604 1.00 . A A . 208 GLU N 1 1
12 5883 1 1 10 GLU O O 26.553 10.184 10.485 1.00 . A A . 208 GLU O 1 1
12 5884 1 1 10 GLU OE1 O 24.036 9.107 15.356 1.00 . A A . 208 GLU OE1 1 1
12 5885 1 1 10 GLU OE2 O 21.966 9.680 15.469 1.00 . A A . 208 GLU OE2 1 1
12 5886 1 1 11 ARG C C 28.857 11.529 11.504 1.00 . A A . 209 ARG C 1 1
12 5887 1 1 11 ARG CA C 27.884 12.556 10.911 1.00 . A A . 209 ARG CA 1 1
12 5888 1 1 11 ARG CB C 28.285 13.957 11.376 1.00 . A A . 209 ARG CB 1 1
12 5889 1 1 11 ARG CD C 27.805 16.399 11.154 1.00 . A A . 209 ARG CD 1 1
12 5890 1 1 11 ARG CG C 27.398 14.998 10.691 1.00 . A A . 209 ARG CG 1 1
12 5891 1 1 11 ARG CZ C 29.321 17.318 9.428 1.00 . A A . 209 ARG CZ 1 1
12 5892 1 1 11 ARG H H 25.949 12.954 11.757 1.00 . A A . 209 ARG H 1 1
12 5893 1 1 11 ARG HA H 27.946 12.517 9.834 1.00 . A A . 209 ARG HA 1 1
12 5894 1 1 11 ARG HB2 H 28.164 14.028 12.448 1.00 . A A . 209 ARG HB2 1 1
12 5895 1 1 11 ARG HB3 H 29.317 14.141 11.117 1.00 . A A . 209 ARG HB3 1 1
12 5896 1 1 11 ARG HD2 H 27.082 17.117 10.799 1.00 . A A . 209 ARG HD2 1 1
12 5897 1 1 11 ARG HD3 H 27.831 16.423 12.234 1.00 . A A . 209 ARG HD3 1 1
12 5898 1 1 11 ARG HE H 29.913 16.547 11.177 1.00 . A A . 209 ARG HE 1 1
12 5899 1 1 11 ARG HG2 H 27.516 14.923 9.620 1.00 . A A . 209 ARG HG2 1 1
12 5900 1 1 11 ARG HG3 H 26.367 14.822 10.955 1.00 . A A . 209 ARG HG3 1 1
12 5901 1 1 11 ARG HH11 H 27.386 17.411 8.899 1.00 . A A . 209 ARG HH11 1 1
12 5902 1 1 11 ARG HH12 H 28.509 18.041 7.740 1.00 . A A . 209 ARG HH12 1 1
12 5903 1 1 11 ARG HH21 H 31.310 17.372 9.647 1.00 . A A . 209 ARG HH21 1 1
12 5904 1 1 11 ARG HH22 H 30.702 18.018 8.159 1.00 . A A . 209 ARG HH22 1 1
12 5905 1 1 11 ARG N N 26.507 12.277 11.318 1.00 . A A . 209 ARG N 1 1
12 5906 1 1 11 ARG NE N 29.128 16.744 10.626 1.00 . A A . 209 ARG NE 1 1
12 5907 1 1 11 ARG NH1 N 28.327 17.613 8.625 1.00 . A A . 209 ARG NH1 1 1
12 5908 1 1 11 ARG NH2 N 30.539 17.590 9.049 1.00 . A A . 209 ARG NH2 1 1
12 5909 1 1 11 ARG O O 29.892 11.234 10.907 1.00 . A A . 209 ARG O 1 1
12 5910 1 1 12 PHE C C 29.204 8.665 12.178 1.00 . A A . 210 PHE C 1 1
12 5911 1 1 12 PHE CA C 29.222 9.811 13.186 1.00 . A A . 210 PHE CA 1 1
12 5912 1 1 12 PHE CB C 28.568 9.349 14.489 1.00 . A A . 210 PHE CB 1 1
12 5913 1 1 12 PHE CD1 C 29.808 10.400 16.416 1.00 . A A . 210 PHE CD1 1 1
12 5914 1 1 12 PHE CD2 C 27.619 11.261 15.829 1.00 . A A . 210 PHE CD2 1 1
12 5915 1 1 12 PHE CE1 C 29.900 11.338 17.452 1.00 . A A . 210 PHE CE1 1 1
12 5916 1 1 12 PHE CE2 C 27.711 12.199 16.864 1.00 . A A . 210 PHE CE2 1 1
12 5917 1 1 12 PHE CG C 28.668 10.361 15.605 1.00 . A A . 210 PHE CG 1 1
12 5918 1 1 12 PHE CZ C 28.851 12.238 17.676 1.00 . A A . 210 PHE CZ 1 1
12 5919 1 1 12 PHE H H 28.045 11.563 13.307 1.00 . A A . 210 PHE H 1 1
12 5920 1 1 12 PHE HA H 30.248 10.077 13.392 1.00 . A A . 210 PHE HA 1 1
12 5921 1 1 12 PHE HB2 H 27.525 9.150 14.301 1.00 . A A . 210 PHE HB2 1 1
12 5922 1 1 12 PHE HB3 H 29.041 8.429 14.804 1.00 . A A . 210 PHE HB3 1 1
12 5923 1 1 12 PHE HD1 H 30.617 9.705 16.244 1.00 . A A . 210 PHE HD1 1 1
12 5924 1 1 12 PHE HD2 H 26.740 11.232 15.203 1.00 . A A . 210 PHE HD2 1 1
12 5925 1 1 12 PHE HE1 H 30.779 11.367 18.078 1.00 . A A . 210 PHE HE1 1 1
12 5926 1 1 12 PHE HE2 H 26.901 12.893 17.036 1.00 . A A . 210 PHE HE2 1 1
12 5927 1 1 12 PHE HZ H 28.921 12.961 18.474 1.00 . A A . 210 PHE HZ 1 1
12 5928 1 1 12 PHE N N 28.526 10.987 12.676 1.00 . A A . 210 PHE N 1 1
12 5929 1 1 12 PHE O O 28.243 8.480 11.431 1.00 . A A . 210 PHE O 1 1
12 5930 1 1 13 ASN C C 31.042 5.578 11.932 1.00 . A A . 211 ASN C 1 1
12 5931 1 1 13 ASN CA C 30.467 6.807 11.233 1.00 . A A . 211 ASN CA 1 1
12 5932 1 1 13 ASN CB C 31.396 7.242 10.097 1.00 . A A . 211 ASN CB 1 1
12 5933 1 1 13 ASN CG C 32.731 7.721 10.658 1.00 . A A . 211 ASN CG 1 1
12 5934 1 1 13 ASN H H 30.956 8.053 12.886 1.00 . A A . 211 ASN H 1 1
12 5935 1 1 13 ASN HA H 29.505 6.550 10.815 1.00 . A A . 211 ASN HA 1 1
12 5936 1 1 13 ASN HB2 H 31.565 6.406 9.433 1.00 . A A . 211 ASN HB2 1 1
12 5937 1 1 13 ASN HB3 H 30.933 8.047 9.545 1.00 . A A . 211 ASN HB3 1 1
12 5938 1 1 13 ASN HD21 H 32.083 9.561 11.025 1.00 . A A . 211 ASN HD21 1 1
12 5939 1 1 13 ASN HD22 H 33.704 9.267 11.434 1.00 . A A . 211 ASN HD22 1 1
12 5940 1 1 13 ASN N N 30.292 7.901 12.182 1.00 . A A . 211 ASN N 1 1
12 5941 1 1 13 ASN ND2 N 32.849 8.952 11.074 1.00 . A A . 211 ASN ND2 1 1
12 5942 1 1 13 ASN O O 32.247 5.494 12.172 1.00 . A A . 211 ASN O 1 1
12 5943 1 1 13 ASN OD1 O 33.691 6.952 10.721 1.00 . A A . 211 ASN OD1 1 1
12 5944 1 1 14 ARG C C 31.693 2.698 12.156 1.00 . A A . 212 ARG C 1 1
12 5945 1 1 14 ARG CA C 30.608 3.419 12.951 1.00 . A A . 212 ARG CA 1 1
12 5946 1 1 14 ARG CB C 29.419 2.479 13.156 1.00 . A A . 212 ARG CB 1 1
12 5947 1 1 14 ARG CD C 27.266 2.153 14.389 1.00 . A A . 212 ARG CD 1 1
12 5948 1 1 14 ARG CG C 28.394 3.140 14.081 1.00 . A A . 212 ARG CG 1 1
12 5949 1 1 14 ARG CZ C 25.607 0.832 13.113 1.00 . A A . 212 ARG CZ 1 1
12 5950 1 1 14 ARG H H 29.226 4.743 12.039 1.00 . A A . 212 ARG H 1 1
12 5951 1 1 14 ARG HA H 31.006 3.691 13.918 1.00 . A A . 212 ARG HA 1 1
12 5952 1 1 14 ARG HB2 H 28.960 2.268 12.200 1.00 . A A . 212 ARG HB2 1 1
12 5953 1 1 14 ARG HB3 H 29.761 1.558 13.603 1.00 . A A . 212 ARG HB3 1 1
12 5954 1 1 14 ARG HD2 H 27.668 1.305 14.922 1.00 . A A . 212 ARG HD2 1 1
12 5955 1 1 14 ARG HD3 H 26.525 2.641 15.006 1.00 . A A . 212 ARG HD3 1 1
12 5956 1 1 14 ARG HE H 26.994 2.021 12.296 1.00 . A A . 212 ARG HE 1 1
12 5957 1 1 14 ARG HG2 H 28.879 3.433 15.001 1.00 . A A . 212 ARG HG2 1 1
12 5958 1 1 14 ARG HG3 H 27.982 4.013 13.598 1.00 . A A . 212 ARG HG3 1 1
12 5959 1 1 14 ARG HH11 H 25.430 0.602 15.100 1.00 . A A . 212 ARG HH11 1 1
12 5960 1 1 14 ARG HH12 H 24.301 -0.296 14.140 1.00 . A A . 212 ARG HH12 1 1
12 5961 1 1 14 ARG HH21 H 25.518 0.841 11.114 1.00 . A A . 212 ARG HH21 1 1
12 5962 1 1 14 ARG HH22 H 24.351 -0.160 11.911 1.00 . A A . 212 ARG HH22 1 1
12 5963 1 1 14 ARG N N 30.173 4.628 12.262 1.00 . A A . 212 ARG N 1 1
12 5964 1 1 14 ARG NE N 26.639 1.689 13.147 1.00 . A A . 212 ARG NE 1 1
12 5965 1 1 14 ARG NH1 N 25.070 0.341 14.204 1.00 . A A . 212 ARG NH1 1 1
12 5966 1 1 14 ARG NH2 N 25.121 0.477 11.956 1.00 . A A . 212 ARG NH2 1 1
12 5967 1 1 14 ARG O O 31.687 2.691 10.919 1.00 . A A . 212 ARG O 1 1
12 5968 1 1 15 TRP C C 33.038 0.183 11.365 1.00 . A A . 213 TRP C 1 1
12 5969 1 1 15 TRP CA C 33.671 1.307 12.197 1.00 . A A . 213 TRP CA 1 1
12 5970 1 1 15 TRP CB C 34.646 0.726 13.236 1.00 . A A . 213 TRP CB 1 1
12 5971 1 1 15 TRP CD1 C 36.978 1.692 13.334 1.00 . A A . 213 TRP CD1 1 1
12 5972 1 1 15 TRP CD2 C 36.805 0.014 11.844 1.00 . A A . 213 TRP CD2 1 1
12 5973 1 1 15 TRP CE2 C 38.149 0.462 11.803 1.00 . A A . 213 TRP CE2 1 1
12 5974 1 1 15 TRP CE3 C 36.433 -1.043 10.996 1.00 . A A . 213 TRP CE3 1 1
12 5975 1 1 15 TRP CG C 36.083 0.813 12.828 1.00 . A A . 213 TRP CG 1 1
12 5976 1 1 15 TRP CH2 C 38.696 -1.172 10.110 1.00 . A A . 213 TRP CH2 1 1
12 5977 1 1 15 TRP CZ2 C 39.088 -0.122 10.947 1.00 . A A . 213 TRP CZ2 1 1
12 5978 1 1 15 TRP CZ3 C 37.372 -1.630 10.136 1.00 . A A . 213 TRP CZ3 1 1
12 5979 1 1 15 TRP H H 32.655 2.190 13.843 1.00 . A A . 213 TRP H 1 1
12 5980 1 1 15 TRP HA H 34.219 1.956 11.531 1.00 . A A . 213 TRP HA 1 1
12 5981 1 1 15 TRP HB2 H 34.531 1.271 14.161 1.00 . A A . 213 TRP HB2 1 1
12 5982 1 1 15 TRP HB3 H 34.395 -0.309 13.423 1.00 . A A . 213 TRP HB3 1 1
12 5983 1 1 15 TRP HD1 H 36.769 2.435 14.089 1.00 . A A . 213 TRP HD1 1 1
12 5984 1 1 15 TRP HE1 H 39.019 1.991 12.919 1.00 . A A . 213 TRP HE1 1 1
12 5985 1 1 15 TRP HE3 H 35.415 -1.405 11.007 1.00 . A A . 213 TRP HE3 1 1
12 5986 1 1 15 TRP HH2 H 39.413 -1.629 9.445 1.00 . A A . 213 TRP HH2 1 1
12 5987 1 1 15 TRP HZ2 H 40.107 0.237 10.932 1.00 . A A . 213 TRP HZ2 1 1
12 5988 1 1 15 TRP HZ3 H 37.073 -2.441 9.489 1.00 . A A . 213 TRP HZ3 1 1
12 5989 1 1 15 TRP N N 32.644 2.099 12.868 1.00 . A A . 213 TRP N 1 1
12 5990 1 1 15 TRP NE1 N 38.202 1.484 12.729 1.00 . A A . 213 TRP NE1 1 1
12 5991 1 1 15 TRP O O 33.622 -0.254 10.367 1.00 . A A . 213 TRP O 1 1
12 5992 1 1 16 PHE C C 30.800 -0.774 9.590 1.00 . A A . 214 PHE C 1 1
12 5993 1 1 16 PHE CA C 31.162 -1.310 10.972 1.00 . A A . 214 PHE CA 1 1
12 5994 1 1 16 PHE CB C 29.889 -1.751 11.694 1.00 . A A . 214 PHE CB 1 1
12 5995 1 1 16 PHE CD1 C 30.410 -3.868 12.961 1.00 . A A . 214 PHE CD1 1 1
12 5996 1 1 16 PHE CD2 C 30.151 -1.799 14.200 1.00 . A A . 214 PHE CD2 1 1
12 5997 1 1 16 PHE CE1 C 30.658 -4.553 14.157 1.00 . A A . 214 PHE CE1 1 1
12 5998 1 1 16 PHE CE2 C 30.399 -2.484 15.395 1.00 . A A . 214 PHE CE2 1 1
12 5999 1 1 16 PHE CG C 30.156 -2.491 12.983 1.00 . A A . 214 PHE CG 1 1
12 6000 1 1 16 PHE CZ C 30.653 -3.861 15.374 1.00 . A A . 214 PHE CZ 1 1
12 6001 1 1 16 PHE H H 31.446 -0.009 12.608 1.00 . A A . 214 PHE H 1 1
12 6002 1 1 16 PHE HA H 31.803 -2.170 10.852 1.00 . A A . 214 PHE HA 1 1
12 6003 1 1 16 PHE HB2 H 29.297 -0.878 11.919 1.00 . A A . 214 PHE HB2 1 1
12 6004 1 1 16 PHE HB3 H 29.322 -2.391 11.032 1.00 . A A . 214 PHE HB3 1 1
12 6005 1 1 16 PHE HD1 H 30.414 -4.401 12.022 1.00 . A A . 214 PHE HD1 1 1
12 6006 1 1 16 PHE HD2 H 29.956 -0.737 14.217 1.00 . A A . 214 PHE HD2 1 1
12 6007 1 1 16 PHE HE1 H 30.854 -5.615 14.140 1.00 . A A . 214 PHE HE1 1 1
12 6008 1 1 16 PHE HE2 H 30.396 -1.950 16.334 1.00 . A A . 214 PHE HE2 1 1
12 6009 1 1 16 PHE HZ H 30.845 -4.389 16.296 1.00 . A A . 214 PHE HZ 1 1
12 6010 1 1 16 PHE N N 31.863 -0.314 11.776 1.00 . A A . 214 PHE N 1 1
12 6011 1 1 16 PHE O O 30.862 -1.513 8.612 1.00 . A A . 214 PHE O 1 1
12 6012 1 1 17 LEU C C 31.500 1.165 7.322 1.00 . A A . 215 LEU C 1 1
12 6013 1 1 17 LEU CA C 30.226 1.130 8.184 1.00 . A A . 215 LEU CA 1 1
12 6014 1 1 17 LEU CB C 29.708 2.556 8.380 1.00 . A A . 215 LEU CB 1 1
12 6015 1 1 17 LEU CD1 C 28.002 2.470 6.556 1.00 . A A . 215 LEU CD1 1 1
12 6016 1 1 17 LEU CD2 C 29.043 4.650 7.193 1.00 . A A . 215 LEU CD2 1 1
12 6017 1 1 17 LEU CG C 29.288 3.148 7.033 1.00 . A A . 215 LEU CG 1 1
12 6018 1 1 17 LEU H H 30.465 1.074 10.294 1.00 . A A . 215 LEU H 1 1
12 6019 1 1 17 LEU HA H 29.471 0.563 7.660 1.00 . A A . 215 LEU HA 1 1
12 6020 1 1 17 LEU HB2 H 28.856 2.540 9.046 1.00 . A A . 215 LEU HB2 1 1
12 6021 1 1 17 LEU HB3 H 30.487 3.168 8.810 1.00 . A A . 215 LEU HB3 1 1
12 6022 1 1 17 LEU HD11 H 27.567 3.047 5.754 1.00 . A A . 215 LEU HD11 1 1
12 6023 1 1 17 LEU HD12 H 27.302 2.409 7.376 1.00 . A A . 215 LEU HD12 1 1
12 6024 1 1 17 LEU HD13 H 28.229 1.475 6.203 1.00 . A A . 215 LEU HD13 1 1
12 6025 1 1 17 LEU HD21 H 28.711 5.062 6.251 1.00 . A A . 215 LEU HD21 1 1
12 6026 1 1 17 LEU HD22 H 29.959 5.133 7.494 1.00 . A A . 215 LEU HD22 1 1
12 6027 1 1 17 LEU HD23 H 28.285 4.813 7.944 1.00 . A A . 215 LEU HD23 1 1
12 6028 1 1 17 LEU HG H 30.070 2.987 6.306 1.00 . A A . 215 LEU HG 1 1
12 6029 1 1 17 LEU N N 30.448 0.511 9.496 1.00 . A A . 215 LEU N 1 1
12 6030 1 1 17 LEU O O 31.420 1.130 6.093 1.00 . A A . 215 LEU O 1 1
12 6031 1 1 18 THR C C 33.961 -0.190 6.367 1.00 . A A . 216 THR C 1 1
12 6032 1 1 18 THR CA C 33.919 1.076 7.223 1.00 . A A . 216 THR CA 1 1
12 6033 1 1 18 THR CB C 35.119 1.092 8.172 1.00 . A A . 216 THR CB 1 1
12 6034 1 1 18 THR CG2 C 36.406 1.266 7.362 1.00 . A A . 216 THR CG2 1 1
12 6035 1 1 18 THR H H 32.586 0.950 8.936 1.00 . A A . 216 THR H 1 1
12 6036 1 1 18 THR HA H 33.965 1.940 6.577 1.00 . A A . 216 THR HA 1 1
12 6037 1 1 18 THR HB H 35.167 0.160 8.712 1.00 . A A . 216 THR HB 1 1
12 6038 1 1 18 THR HG1 H 35.435 1.928 9.899 1.00 . A A . 216 THR HG1 1 1
12 6039 1 1 18 THR HG21 H 37.257 1.222 8.024 1.00 . A A . 216 THR HG21 1 1
12 6040 1 1 18 THR HG22 H 36.389 2.223 6.862 1.00 . A A . 216 THR HG22 1 1
12 6041 1 1 18 THR HG23 H 36.478 0.478 6.627 1.00 . A A . 216 THR HG23 1 1
12 6042 1 1 18 THR N N 32.664 1.103 7.973 1.00 . A A . 216 THR N 1 1
12 6043 1 1 18 THR O O 34.123 -0.153 5.140 1.00 . A A . 216 THR O 1 1
12 6044 1 1 18 THR OG1 O 34.985 2.170 9.087 1.00 . A A . 216 THR OG1 1 1
12 6045 1 1 19 GLY C C 32.430 -2.649 5.370 1.00 . A A . 217 GLY C 1 1
12 6046 1 1 19 GLY CA C 33.604 -2.586 6.333 1.00 . A A . 217 GLY CA 1 1
12 6047 1 1 19 GLY H H 33.552 -1.258 7.997 1.00 . A A . 217 GLY H 1 1
12 6048 1 1 19 GLY HA2 H 34.524 -2.727 5.784 1.00 . A A . 217 GLY HA2 1 1
12 6049 1 1 19 GLY HA3 H 33.502 -3.376 7.063 1.00 . A A . 217 GLY HA3 1 1
12 6050 1 1 19 GLY N N 33.651 -1.305 7.019 1.00 . A A . 217 GLY N 1 1
12 6051 1 1 19 GLY O O 32.584 -2.957 4.191 1.00 . A A . 217 GLY O 1 1
12 6052 1 1 20 MET C C 30.053 -1.673 3.831 1.00 . A A . 218 MET C 1 1
12 6053 1 1 20 MET CA C 30.028 -2.495 5.110 1.00 . A A . 218 MET CA 1 1
12 6054 1 1 20 MET CB C 28.808 -2.105 5.949 1.00 . A A . 218 MET CB 1 1
12 6055 1 1 20 MET CE C 25.935 -3.357 6.589 1.00 . A A . 218 MET CE 1 1
12 6056 1 1 20 MET CG C 28.600 -3.139 7.058 1.00 . A A . 218 MET CG 1 1
12 6057 1 1 20 MET H H 31.188 -2.010 6.799 1.00 . A A . 218 MET H 1 1
12 6058 1 1 20 MET HA H 29.928 -3.535 4.840 1.00 . A A . 218 MET HA 1 1
12 6059 1 1 20 MET HB2 H 28.972 -1.132 6.389 1.00 . A A . 218 MET HB2 1 1
12 6060 1 1 20 MET HB3 H 27.932 -2.075 5.320 1.00 . A A . 218 MET HB3 1 1
12 6061 1 1 20 MET HE1 H 25.934 -2.628 5.793 1.00 . A A . 218 MET HE1 1 1
12 6062 1 1 20 MET HE2 H 24.933 -3.466 6.976 1.00 . A A . 218 MET HE2 1 1
12 6063 1 1 20 MET HE3 H 26.278 -4.310 6.211 1.00 . A A . 218 MET HE3 1 1
12 6064 1 1 20 MET HG2 H 28.564 -4.128 6.624 1.00 . A A . 218 MET HG2 1 1
12 6065 1 1 20 MET HG3 H 29.415 -3.088 7.763 1.00 . A A . 218 MET HG3 1 1
12 6066 1 1 20 MET N N 31.250 -2.342 5.887 1.00 . A A . 218 MET N 1 1
12 6067 1 1 20 MET O O 29.454 -2.086 2.837 1.00 . A A . 218 MET O 1 1
12 6068 1 1 20 MET SD S 27.040 -2.803 7.912 1.00 . A A . 218 MET SD 1 1
12 6069 1 1 21 THR C C 31.485 -0.555 1.490 1.00 . A A . 219 THR C 1 1
12 6070 1 1 21 THR CA C 30.822 0.258 2.608 1.00 . A A . 219 THR CA 1 1
12 6071 1 1 21 THR CB C 31.598 1.559 2.844 1.00 . A A . 219 THR CB 1 1
12 6072 1 1 21 THR CG2 C 31.559 2.421 1.579 1.00 . A A . 219 THR CG2 1 1
12 6073 1 1 21 THR H H 31.474 -0.436 4.513 1.00 . A A . 219 THR H 1 1
12 6074 1 1 21 THR HA H 29.812 0.501 2.310 1.00 . A A . 219 THR HA 1 1
12 6075 1 1 21 THR HB H 32.623 1.329 3.088 1.00 . A A . 219 THR HB 1 1
12 6076 1 1 21 THR HG1 H 31.639 2.329 4.629 1.00 . A A . 219 THR HG1 1 1
12 6077 1 1 21 THR HG21 H 31.963 1.860 0.748 1.00 . A A . 219 THR HG21 1 1
12 6078 1 1 21 THR HG22 H 32.149 3.312 1.733 1.00 . A A . 219 THR HG22 1 1
12 6079 1 1 21 THR HG23 H 30.537 2.698 1.364 1.00 . A A . 219 THR HG23 1 1
12 6080 1 1 21 THR N N 30.774 -0.547 3.831 1.00 . A A . 219 THR N 1 1
12 6081 1 1 21 THR O O 31.056 -0.525 0.336 1.00 . A A . 219 THR O 1 1
12 6082 1 1 21 THR OG1 O 31.000 2.275 3.914 1.00 . A A . 219 THR OG1 1 1
12 6083 1 1 22 VAL C C 32.063 -3.306 0.562 1.00 . A A . 220 VAL C 1 1
12 6084 1 1 22 VAL CA C 33.121 -2.255 0.931 1.00 . A A . 220 VAL CA 1 1
12 6085 1 1 22 VAL CB C 34.338 -2.933 1.572 1.00 . A A . 220 VAL CB 1 1
12 6086 1 1 22 VAL CG1 C 34.970 -3.923 0.589 1.00 . A A . 220 VAL CG1 1 1
12 6087 1 1 22 VAL CG2 C 35.373 -1.871 1.950 1.00 . A A . 220 VAL CG2 1 1
12 6088 1 1 22 VAL H H 32.969 -0.993 2.699 1.00 . A A . 220 VAL H 1 1
12 6089 1 1 22 VAL HA H 33.436 -1.747 0.031 1.00 . A A . 220 VAL HA 1 1
12 6090 1 1 22 VAL HB H 34.025 -3.462 2.460 1.00 . A A . 220 VAL HB 1 1
12 6091 1 1 22 VAL HG11 H 34.225 -4.636 0.266 1.00 . A A . 220 VAL HG11 1 1
12 6092 1 1 22 VAL HG12 H 35.781 -4.446 1.075 1.00 . A A . 220 VAL HG12 1 1
12 6093 1 1 22 VAL HG13 H 35.350 -3.386 -0.267 1.00 . A A . 220 VAL HG13 1 1
12 6094 1 1 22 VAL HG21 H 35.681 -1.337 1.064 1.00 . A A . 220 VAL HG21 1 1
12 6095 1 1 22 VAL HG22 H 36.231 -2.347 2.401 1.00 . A A . 220 VAL HG22 1 1
12 6096 1 1 22 VAL HG23 H 34.937 -1.177 2.653 1.00 . A A . 220 VAL HG23 1 1
12 6097 1 1 22 VAL N N 32.549 -1.274 1.855 1.00 . A A . 220 VAL N 1 1
12 6098 1 1 22 VAL O O 31.869 -3.638 -0.609 1.00 . A A . 220 VAL O 1 1
12 6099 1 1 23 ALA C C 29.077 -3.985 0.405 1.00 . A A . 221 ALA C 1 1
12 6100 1 1 23 ALA CA C 30.148 -4.609 1.315 1.00 . A A . 221 ALA CA 1 1
12 6101 1 1 23 ALA CB C 29.510 -5.009 2.647 1.00 . A A . 221 ALA CB 1 1
12 6102 1 1 23 ALA H H 31.442 -3.294 2.438 1.00 . A A . 221 ALA H 1 1
12 6103 1 1 23 ALA HA H 30.527 -5.499 0.838 1.00 . A A . 221 ALA HA 1 1
12 6104 1 1 23 ALA HB1 H 29.054 -5.983 2.549 1.00 . A A . 221 ALA HB1 1 1
12 6105 1 1 23 ALA HB2 H 28.756 -4.285 2.919 1.00 . A A . 221 ALA HB2 1 1
12 6106 1 1 23 ALA HB3 H 30.269 -5.043 3.414 1.00 . A A . 221 ALA HB3 1 1
12 6107 1 1 23 ALA N N 31.269 -3.692 1.555 1.00 . A A . 221 ALA N 1 1
12 6108 1 1 23 ALA O O 28.438 -4.670 -0.400 1.00 . A A . 221 ALA O 1 1
12 6109 1 1 24 GLY C C 28.230 -1.885 -1.768 1.00 . A A . 222 GLY C 1 1
12 6110 1 1 24 GLY CA C 27.951 -1.946 -0.278 1.00 . A A . 222 GLY CA 1 1
12 6111 1 1 24 GLY H H 29.745 -2.157 0.815 1.00 . A A . 222 GLY H 1 1
12 6112 1 1 24 GLY HA2 H 27.015 -2.457 -0.108 1.00 . A A . 222 GLY HA2 1 1
12 6113 1 1 24 GLY HA3 H 27.887 -0.940 0.109 1.00 . A A . 222 GLY HA3 1 1
12 6114 1 1 24 GLY N N 29.015 -2.657 0.403 1.00 . A A . 222 GLY N 1 1
12 6115 1 1 24 GLY O O 27.459 -2.427 -2.573 1.00 . A A . 222 GLY O 1 1
12 6116 1 1 25 VAL C C 29.738 -2.366 -4.288 1.00 . A A . 223 VAL C 1 1
12 6117 1 1 25 VAL CA C 29.591 -1.030 -3.560 1.00 . A A . 223 VAL CA 1 1
12 6118 1 1 25 VAL CB C 30.853 -0.181 -3.751 1.00 . A A . 223 VAL CB 1 1
12 6119 1 1 25 VAL CG1 C 30.674 1.162 -3.041 1.00 . A A . 223 VAL CG1 1 1
12 6120 1 1 25 VAL CG2 C 32.072 -0.901 -3.163 1.00 . A A . 223 VAL CG2 1 1
12 6121 1 1 25 VAL H H 30.118 -1.178 -1.559 1.00 . A A . 223 VAL H 1 1
12 6122 1 1 25 VAL HA H 28.752 -0.497 -3.984 1.00 . A A . 223 VAL HA 1 1
12 6123 1 1 25 VAL HB H 31.009 -0.009 -4.807 1.00 . A A . 223 VAL HB 1 1
12 6124 1 1 25 VAL HG11 H 30.731 1.015 -1.972 1.00 . A A . 223 VAL HG11 1 1
12 6125 1 1 25 VAL HG12 H 29.713 1.581 -3.297 1.00 . A A . 223 VAL HG12 1 1
12 6126 1 1 25 VAL HG13 H 31.456 1.840 -3.352 1.00 . A A . 223 VAL HG13 1 1
12 6127 1 1 25 VAL HG21 H 31.973 -0.965 -2.090 1.00 . A A . 223 VAL HG21 1 1
12 6128 1 1 25 VAL HG22 H 32.967 -0.348 -3.407 1.00 . A A . 223 VAL HG22 1 1
12 6129 1 1 25 VAL HG23 H 32.140 -1.894 -3.579 1.00 . A A . 223 VAL HG23 1 1
12 6130 1 1 25 VAL N N 29.337 -1.242 -2.145 1.00 . A A . 223 VAL N 1 1
12 6131 1 1 25 VAL O O 29.398 -2.456 -5.467 1.00 . A A . 223 VAL O 1 1
12 6132 1 1 26 VAL C C 29.175 -5.238 -4.847 1.00 . A A . 224 VAL C 1 1
12 6133 1 1 26 VAL CA C 30.483 -4.673 -4.294 1.00 . A A . 224 VAL CA 1 1
12 6134 1 1 26 VAL CB C 31.164 -5.672 -3.343 1.00 . A A . 224 VAL CB 1 1
12 6135 1 1 26 VAL CG1 C 31.382 -7.028 -4.028 1.00 . A A . 224 VAL CG1 1 1
12 6136 1 1 26 VAL CG2 C 32.526 -5.112 -2.925 1.00 . A A . 224 VAL CG2 1 1
12 6137 1 1 26 VAL H H 30.263 -3.399 -2.617 1.00 . A A . 224 VAL H 1 1
12 6138 1 1 26 VAL HA H 31.148 -4.479 -5.123 1.00 . A A . 224 VAL HA 1 1
12 6139 1 1 26 VAL HB H 30.549 -5.808 -2.466 1.00 . A A . 224 VAL HB 1 1
12 6140 1 1 26 VAL HG11 H 31.833 -7.716 -3.328 1.00 . A A . 224 VAL HG11 1 1
12 6141 1 1 26 VAL HG12 H 32.035 -6.901 -4.879 1.00 . A A . 224 VAL HG12 1 1
12 6142 1 1 26 VAL HG13 H 30.433 -7.421 -4.358 1.00 . A A . 224 VAL HG13 1 1
12 6143 1 1 26 VAL HG21 H 32.828 -5.561 -1.991 1.00 . A A . 224 VAL HG21 1 1
12 6144 1 1 26 VAL HG22 H 32.454 -4.041 -2.803 1.00 . A A . 224 VAL HG22 1 1
12 6145 1 1 26 VAL HG23 H 33.259 -5.337 -3.687 1.00 . A A . 224 VAL HG23 1 1
12 6146 1 1 26 VAL N N 30.232 -3.414 -3.601 1.00 . A A . 224 VAL N 1 1
12 6147 1 1 26 VAL O O 29.151 -5.759 -5.971 1.00 . A A . 224 VAL O 1 1
12 6148 1 1 27 LEU C C 26.363 -4.768 -5.823 1.00 . A A . 225 LEU C 1 1
12 6149 1 1 27 LEU CA C 26.797 -5.580 -4.607 1.00 . A A . 225 LEU CA 1 1
12 6150 1 1 27 LEU CB C 25.722 -5.484 -3.521 1.00 . A A . 225 LEU CB 1 1
12 6151 1 1 27 LEU CD1 C 25.111 -6.112 -1.182 1.00 . A A . 225 LEU CD1 1 1
12 6152 1 1 27 LEU CD2 C 26.197 -7.790 -2.672 1.00 . A A . 225 LEU CD2 1 1
12 6153 1 1 27 LEU CG C 26.138 -6.308 -2.300 1.00 . A A . 225 LEU CG 1 1
12 6154 1 1 27 LEU H H 28.132 -4.737 -3.173 1.00 . A A . 225 LEU H 1 1
12 6155 1 1 27 LEU HA H 26.905 -6.613 -4.900 1.00 . A A . 225 LEU HA 1 1
12 6156 1 1 27 LEU HB2 H 25.595 -4.451 -3.232 1.00 . A A . 225 LEU HB2 1 1
12 6157 1 1 27 LEU HB3 H 24.788 -5.867 -3.906 1.00 . A A . 225 LEU HB3 1 1
12 6158 1 1 27 LEU HD11 H 25.228 -5.127 -0.755 1.00 . A A . 225 LEU HD11 1 1
12 6159 1 1 27 LEU HD12 H 25.267 -6.857 -0.416 1.00 . A A . 225 LEU HD12 1 1
12 6160 1 1 27 LEU HD13 H 24.116 -6.214 -1.587 1.00 . A A . 225 LEU HD13 1 1
12 6161 1 1 27 LEU HD21 H 27.144 -8.007 -3.144 1.00 . A A . 225 LEU HD21 1 1
12 6162 1 1 27 LEU HD22 H 25.393 -8.022 -3.355 1.00 . A A . 225 LEU HD22 1 1
12 6163 1 1 27 LEU HD23 H 26.094 -8.391 -1.780 1.00 . A A . 225 LEU HD23 1 1
12 6164 1 1 27 LEU HG H 27.109 -5.980 -1.958 1.00 . A A . 225 LEU HG 1 1
12 6165 1 1 27 LEU N N 28.075 -5.102 -4.087 1.00 . A A . 225 LEU N 1 1
12 6166 1 1 27 LEU O O 25.776 -5.319 -6.754 1.00 . A A . 225 LEU O 1 1
12 6167 1 1 28 LEU C C 27.457 -3.252 -8.211 1.00 . A A . 226 LEU C 1 1
12 6168 1 1 28 LEU CA C 26.559 -2.708 -7.094 1.00 . A A . 226 LEU CA 1 1
12 6169 1 1 28 LEU CB C 26.870 -1.226 -6.851 1.00 . A A . 226 LEU CB 1 1
12 6170 1 1 28 LEU CD1 C 26.368 0.766 -5.428 1.00 . A A . 226 LEU CD1 1 1
12 6171 1 1 28 LEU CD2 C 24.512 -0.720 -6.177 1.00 . A A . 226 LEU CD2 1 1
12 6172 1 1 28 LEU CG C 25.978 -0.681 -5.733 1.00 . A A . 226 LEU CG 1 1
12 6173 1 1 28 LEU H H 27.038 -3.048 -5.032 1.00 . A A . 226 LEU H 1 1
12 6174 1 1 28 LEU HA H 25.533 -2.787 -7.421 1.00 . A A . 226 LEU HA 1 1
12 6175 1 1 28 LEU HB2 H 27.906 -1.112 -6.575 1.00 . A A . 226 LEU HB2 1 1
12 6176 1 1 28 LEU HB3 H 26.680 -0.671 -7.757 1.00 . A A . 226 LEU HB3 1 1
12 6177 1 1 28 LEU HD11 H 25.921 1.421 -6.162 1.00 . A A . 226 LEU HD11 1 1
12 6178 1 1 28 LEU HD12 H 27.443 0.865 -5.464 1.00 . A A . 226 LEU HD12 1 1
12 6179 1 1 28 LEU HD13 H 26.015 1.035 -4.443 1.00 . A A . 226 LEU HD13 1 1
12 6180 1 1 28 LEU HD21 H 24.116 -1.713 -6.023 1.00 . A A . 226 LEU HD21 1 1
12 6181 1 1 28 LEU HD22 H 24.447 -0.465 -7.224 1.00 . A A . 226 LEU HD22 1 1
12 6182 1 1 28 LEU HD23 H 23.941 -0.011 -5.597 1.00 . A A . 226 LEU HD23 1 1
12 6183 1 1 28 LEU HG H 26.104 -1.284 -4.845 1.00 . A A . 226 LEU HG 1 1
12 6184 1 1 28 LEU N N 26.704 -3.477 -5.854 1.00 . A A . 226 LEU N 1 1
12 6185 1 1 28 LEU O O 27.078 -3.256 -9.384 1.00 . A A . 226 LEU O 1 1
12 6186 1 1 29 GLY C C 29.160 -5.365 -9.654 1.00 . A A . 227 GLY C 1 1
12 6187 1 1 29 GLY CA C 29.632 -4.214 -8.776 1.00 . A A . 227 GLY CA 1 1
12 6188 1 1 29 GLY H H 28.808 -3.842 -6.867 1.00 . A A . 227 GLY H 1 1
12 6189 1 1 29 GLY HA2 H 29.897 -3.382 -9.410 1.00 . A A . 227 GLY HA2 1 1
12 6190 1 1 29 GLY HA3 H 30.508 -4.529 -8.230 1.00 . A A . 227 GLY HA3 1 1
12 6191 1 1 29 GLY N N 28.620 -3.772 -7.821 1.00 . A A . 227 GLY N 1 1
12 6192 1 1 29 GLY O O 29.669 -5.545 -10.761 1.00 . A A . 227 GLY O 1 1
12 6193 1 1 30 SER C C 26.282 -6.828 -10.581 1.00 . A A . 228 SER C 1 1
12 6194 1 1 30 SER CA C 27.633 -7.224 -9.985 1.00 . A A . 228 SER CA 1 1
12 6195 1 1 30 SER CB C 27.457 -8.479 -9.128 1.00 . A A . 228 SER CB 1 1
12 6196 1 1 30 SER H H 27.854 -6.011 -8.257 1.00 . A A . 228 SER H 1 1
12 6197 1 1 30 SER HA H 28.314 -7.453 -10.792 1.00 . A A . 228 SER HA 1 1
12 6198 1 1 30 SER HB2 H 28.351 -8.655 -8.552 1.00 . A A . 228 SER HB2 1 1
12 6199 1 1 30 SER HB3 H 26.621 -8.338 -8.455 1.00 . A A . 228 SER HB3 1 1
12 6200 1 1 30 SER HG H 26.286 -9.791 -9.960 1.00 . A A . 228 SER HG 1 1
12 6201 1 1 30 SER N N 28.196 -6.145 -9.172 1.00 . A A . 228 SER N 1 1
12 6202 1 1 30 SER O O 25.957 -7.210 -11.704 1.00 . A A . 228 SER O 1 1
12 6203 1 1 30 SER OG O 27.225 -9.594 -9.978 1.00 . A A . 228 SER OG 1 1
12 6204 1 1 31 LEU C C 24.194 -4.905 -11.602 1.00 . A A . 229 LEU C 1 1
12 6205 1 1 31 LEU CA C 24.170 -5.658 -10.274 1.00 . A A . 229 LEU CA 1 1
12 6206 1 1 31 LEU CB C 23.504 -4.786 -9.208 1.00 . A A . 229 LEU CB 1 1
12 6207 1 1 31 LEU CD1 C 22.875 -4.751 -6.791 1.00 . A A . 229 LEU CD1 1 1
12 6208 1 1 31 LEU CD2 C 21.895 -6.469 -8.315 1.00 . A A . 229 LEU CD2 1 1
12 6209 1 1 31 LEU CG C 23.148 -5.650 -7.998 1.00 . A A . 229 LEU CG 1 1
12 6210 1 1 31 LEU H H 25.806 -5.785 -8.937 1.00 . A A . 229 LEU H 1 1
12 6211 1 1 31 LEU HA H 23.571 -6.547 -10.400 1.00 . A A . 229 LEU HA 1 1
12 6212 1 1 31 LEU HB2 H 24.185 -4.003 -8.908 1.00 . A A . 229 LEU HB2 1 1
12 6213 1 1 31 LEU HB3 H 22.604 -4.347 -9.612 1.00 . A A . 229 LEU HB3 1 1
12 6214 1 1 31 LEU HD11 H 21.890 -4.318 -6.881 1.00 . A A . 229 LEU HD11 1 1
12 6215 1 1 31 LEU HD12 H 23.613 -3.964 -6.755 1.00 . A A . 229 LEU HD12 1 1
12 6216 1 1 31 LEU HD13 H 22.930 -5.339 -5.886 1.00 . A A . 229 LEU HD13 1 1
12 6217 1 1 31 LEU HD21 H 22.168 -7.330 -8.907 1.00 . A A . 229 LEU HD21 1 1
12 6218 1 1 31 LEU HD22 H 21.196 -5.859 -8.867 1.00 . A A . 229 LEU HD22 1 1
12 6219 1 1 31 LEU HD23 H 21.437 -6.797 -7.394 1.00 . A A . 229 LEU HD23 1 1
12 6220 1 1 31 LEU HG H 23.968 -6.316 -7.776 1.00 . A A . 229 LEU HG 1 1
12 6221 1 1 31 LEU N N 25.499 -6.062 -9.825 1.00 . A A . 229 LEU N 1 1
12 6222 1 1 31 LEU O O 23.197 -4.919 -12.327 1.00 . A A . 229 LEU O 1 1
12 6223 1 1 32 PHE C C 25.056 -4.358 -14.382 1.00 . A A . 230 PHE C 1 1
12 6224 1 1 32 PHE CA C 25.376 -3.483 -13.168 1.00 . A A . 230 PHE CA 1 1
12 6225 1 1 32 PHE CB C 26.771 -2.875 -13.331 1.00 . A A . 230 PHE CB 1 1
12 6226 1 1 32 PHE CD1 C 27.310 -2.544 -15.772 1.00 . A A . 230 PHE CD1 1 1
12 6227 1 1 32 PHE CD2 C 26.627 -0.623 -14.459 1.00 . A A . 230 PHE CD2 1 1
12 6228 1 1 32 PHE CE1 C 27.435 -1.727 -16.902 1.00 . A A . 230 PHE CE1 1 1
12 6229 1 1 32 PHE CE2 C 26.751 0.193 -15.589 1.00 . A A . 230 PHE CE2 1 1
12 6230 1 1 32 PHE CG C 26.905 -1.992 -14.550 1.00 . A A . 230 PHE CG 1 1
12 6231 1 1 32 PHE CZ C 27.156 -0.358 -16.811 1.00 . A A . 230 PHE CZ 1 1
12 6232 1 1 32 PHE H H 26.016 -4.153 -11.246 1.00 . A A . 230 PHE H 1 1
12 6233 1 1 32 PHE HA H 24.654 -2.682 -13.116 1.00 . A A . 230 PHE HA 1 1
12 6234 1 1 32 PHE HB2 H 26.995 -2.285 -12.457 1.00 . A A . 230 PHE HB2 1 1
12 6235 1 1 32 PHE HB3 H 27.489 -3.679 -13.399 1.00 . A A . 230 PHE HB3 1 1
12 6236 1 1 32 PHE HD1 H 27.526 -3.599 -15.843 1.00 . A A . 230 PHE HD1 1 1
12 6237 1 1 32 PHE HD2 H 26.314 -0.196 -13.517 1.00 . A A . 230 PHE HD2 1 1
12 6238 1 1 32 PHE HE1 H 27.747 -2.153 -17.844 1.00 . A A . 230 PHE HE1 1 1
12 6239 1 1 32 PHE HE2 H 26.537 1.250 -15.519 1.00 . A A . 230 PHE HE2 1 1
12 6240 1 1 32 PHE HZ H 27.252 0.271 -17.683 1.00 . A A . 230 PHE HZ 1 1
12 6241 1 1 32 PHE N N 25.316 -4.254 -11.926 1.00 . A A . 230 PHE N 1 1
12 6242 1 1 32 PHE O O 24.521 -3.862 -15.373 1.00 . A A . 230 PHE O 1 1
12 6243 1 1 33 SER C C 24.546 -7.951 -14.450 1.00 . A A . 231 SER C 1 1
12 6244 1 1 33 SER CA C 24.691 -6.616 -15.175 1.00 . A A . 231 SER CA 1 1
12 6245 1 1 33 SER CB C 25.478 -6.816 -16.470 1.00 . A A . 231 SER CB 1 1
12 6246 1 1 33 SER H H 26.138 -5.938 -13.780 1.00 . A A . 231 SER H 1 1
12 6247 1 1 33 SER HA H 23.709 -6.239 -15.417 1.00 . A A . 231 SER HA 1 1
12 6248 1 1 33 SER HB2 H 25.635 -5.865 -16.952 1.00 . A A . 231 SER HB2 1 1
12 6249 1 1 33 SER HB3 H 26.438 -7.261 -16.240 1.00 . A A . 231 SER HB3 1 1
12 6250 1 1 33 SER HG H 24.270 -7.103 -17.966 1.00 . A A . 231 SER HG 1 1
12 6251 1 1 33 SER N N 25.373 -5.649 -14.321 1.00 . A A . 231 SER N 1 1
12 6252 1 1 33 SER O O 25.517 -8.696 -14.322 1.00 . A A . 231 SER O 1 1
12 6253 1 1 33 SER OG O 24.738 -7.661 -17.341 1.00 . A A . 231 SER OG 1 1
12 6254 1 1 34 ARG C C 22.834 -10.599 -14.487 1.00 . A A . 232 ARG C 1 1
12 6255 1 1 34 ARG CA C 23.074 -9.562 -13.393 1.00 . A A . 232 ARG CA 1 1
12 6256 1 1 34 ARG CB C 21.843 -9.482 -12.488 1.00 . A A . 232 ARG CB 1 1
12 6257 1 1 34 ARG CD C 20.501 -10.671 -10.748 1.00 . A A . 232 ARG CD 1 1
12 6258 1 1 34 ARG CG C 21.708 -10.777 -11.684 1.00 . A A . 232 ARG CG 1 1
12 6259 1 1 34 ARG CZ C 18.063 -10.987 -11.019 1.00 . A A . 232 ARG CZ 1 1
12 6260 1 1 34 ARG H H 22.621 -7.587 -14.022 1.00 . A A . 232 ARG H 1 1
12 6261 1 1 34 ARG HA H 23.925 -9.865 -12.802 1.00 . A A . 232 ARG HA 1 1
12 6262 1 1 34 ARG HB2 H 21.949 -8.647 -11.812 1.00 . A A . 232 ARG HB2 1 1
12 6263 1 1 34 ARG HB3 H 20.960 -9.345 -13.094 1.00 . A A . 232 ARG HB3 1 1
12 6264 1 1 34 ARG HD2 H 20.492 -11.518 -10.080 1.00 . A A . 232 ARG HD2 1 1
12 6265 1 1 34 ARG HD3 H 20.576 -9.761 -10.171 1.00 . A A . 232 ARG HD3 1 1
12 6266 1 1 34 ARG HE H 19.306 -10.392 -12.470 1.00 . A A . 232 ARG HE 1 1
12 6267 1 1 34 ARG HG2 H 21.571 -11.608 -12.359 1.00 . A A . 232 ARG HG2 1 1
12 6268 1 1 34 ARG HG3 H 22.601 -10.931 -11.097 1.00 . A A . 232 ARG HG3 1 1
12 6269 1 1 34 ARG HH11 H 18.703 -11.408 -9.164 1.00 . A A . 232 ARG HH11 1 1
12 6270 1 1 34 ARG HH12 H 17.003 -11.598 -9.428 1.00 . A A . 232 ARG HH12 1 1
12 6271 1 1 34 ARG HH21 H 17.110 -10.655 -12.749 1.00 . A A . 232 ARG HH21 1 1
12 6272 1 1 34 ARG HH22 H 16.112 -11.176 -11.432 1.00 . A A . 232 ARG HH22 1 1
12 6273 1 1 34 ARG N N 23.340 -8.252 -13.978 1.00 . A A . 232 ARG N 1 1
12 6274 1 1 34 ARG NE N 19.260 -10.658 -11.528 1.00 . A A . 232 ARG NE 1 1
12 6275 1 1 34 ARG NH1 N 17.911 -11.360 -9.771 1.00 . A A . 232 ARG NH1 1 1
12 6276 1 1 34 ARG NH2 N 17.013 -10.935 -11.794 1.00 . A A . 232 ARG NH2 1 1
12 6277 1 1 34 ARG O O 22.242 -10.285 -15.520 1.00 . A A . 232 ARG O 1 1
12 6278 1 1 35 LYS C C 21.311 -13.075 -15.055 1.00 . A A . 233 LYS C 1 1
12 6279 1 1 35 LYS CA C 22.832 -12.949 -15.090 1.00 . A A . 233 LYS CA 1 1
12 6280 1 1 35 LYS CB C 23.464 -14.249 -14.589 1.00 . A A . 233 LYS CB 1 1
12 6281 1 1 35 LYS CD C 25.606 -15.523 -14.367 1.00 . A A . 233 LYS CD 1 1
12 6282 1 1 35 LYS CE C 27.131 -15.422 -14.429 1.00 . A A . 233 LYS CE 1 1
12 6283 1 1 35 LYS CG C 24.981 -14.184 -14.774 1.00 . A A . 233 LYS CG 1 1
12 6284 1 1 35 LYS H H 24.084 -11.957 -13.711 1.00 . A A . 233 LYS H 1 1
12 6285 1 1 35 LYS HA H 23.144 -12.784 -16.110 1.00 . A A . 233 LYS HA 1 1
12 6286 1 1 35 LYS HB2 H 23.232 -14.381 -13.542 1.00 . A A . 233 LYS HB2 1 1
12 6287 1 1 35 LYS HB3 H 23.070 -15.081 -15.153 1.00 . A A . 233 LYS HB3 1 1
12 6288 1 1 35 LYS HD2 H 25.300 -15.770 -13.361 1.00 . A A . 233 LYS HD2 1 1
12 6289 1 1 35 LYS HD3 H 25.271 -16.295 -15.044 1.00 . A A . 233 LYS HD3 1 1
12 6290 1 1 35 LYS HE2 H 27.467 -15.637 -15.433 1.00 . A A . 233 LYS HE2 1 1
12 6291 1 1 35 LYS HE3 H 27.441 -14.424 -14.154 1.00 . A A . 233 LYS HE3 1 1
12 6292 1 1 35 LYS HG2 H 25.208 -13.980 -15.810 1.00 . A A . 233 LYS HG2 1 1
12 6293 1 1 35 LYS HG3 H 25.387 -13.399 -14.155 1.00 . A A . 233 LYS HG3 1 1
12 6294 1 1 35 LYS HZ1 H 27.321 -17.345 -13.651 1.00 . A A . 233 LYS HZ1 1 1
12 6295 1 1 35 LYS HZ2 H 27.539 -16.109 -12.506 1.00 . A A . 233 LYS HZ2 1 1
12 6296 1 1 35 LYS HZ3 H 28.761 -16.448 -13.635 1.00 . A A . 233 LYS HZ3 1 1
12 6297 1 1 35 LYS N N 23.289 -11.830 -14.270 1.00 . A A . 233 LYS N 1 1
12 6298 1 1 35 LYS NZ N 27.733 -16.405 -13.484 1.00 . A A . 233 LYS NZ 1 1
12 6299 1 1 35 LYS O O 20.797 -13.967 -15.710 1.00 . A A . 233 LYS O 1 1
12 6300 1 1 35 LYS OXT O 20.681 -12.282 -14.376 1.00 . A A . 233 LYS OXT 1 1
13 6301 1 1 4 GLU C C 19.289 6.367 25.373 1.00 . A A . 202 GLU C 1 1
13 6302 1 1 4 GLU CA C 18.944 5.039 26.039 1.00 . A A . 202 GLU CA 1 1
13 6303 1 1 4 GLU CB C 19.631 4.948 27.403 1.00 . A A . 202 GLU CB 1 1
13 6304 1 1 4 GLU CD C 17.743 3.547 28.346 1.00 . A A . 202 GLU CD 1 1
13 6305 1 1 4 GLU CG C 19.249 3.629 28.084 1.00 . A A . 202 GLU CG 1 1
13 6306 1 1 4 GLU HA H 17.874 4.968 26.169 1.00 . A A . 202 GLU HA 1 1
13 6307 1 1 4 GLU HB2 H 20.703 4.988 27.270 1.00 . A A . 202 GLU HB2 1 1
13 6308 1 1 4 GLU HB3 H 19.313 5.774 28.023 1.00 . A A . 202 GLU HB3 1 1
13 6309 1 1 4 GLU HG2 H 19.541 2.806 27.449 1.00 . A A . 202 GLU HG2 1 1
13 6310 1 1 4 GLU HG3 H 19.777 3.552 29.024 1.00 . A A . 202 GLU HG3 1 1
13 6311 1 1 4 GLU N N 19.415 3.919 25.177 1.00 . A A . 202 GLU N 1 1
13 6312 1 1 4 GLU O O 19.877 6.395 24.293 1.00 . A A . 202 GLU O 1 1
13 6313 1 1 4 GLU OE1 O 17.081 4.574 28.324 1.00 . A A . 202 GLU OE1 1 1
13 6314 1 1 4 GLU OE2 O 17.269 2.445 28.570 1.00 . A A . 202 GLU OE2 1 1
13 6315 1 1 5 SER C C 20.723 8.985 25.252 1.00 . A A . 203 SER C 1 1
13 6316 1 1 5 SER CA C 19.221 8.793 25.490 1.00 . A A . 203 SER CA 1 1
13 6317 1 1 5 SER CB C 18.721 9.863 26.462 1.00 . A A . 203 SER CB 1 1
13 6318 1 1 5 SER H H 18.436 7.386 26.873 1.00 . A A . 203 SER H 1 1
13 6319 1 1 5 SER HA H 18.703 8.915 24.551 1.00 . A A . 203 SER HA 1 1
13 6320 1 1 5 SER HB2 H 19.272 9.801 27.387 1.00 . A A . 203 SER HB2 1 1
13 6321 1 1 5 SER HB3 H 18.867 10.841 26.025 1.00 . A A . 203 SER HB3 1 1
13 6322 1 1 5 SER HG H 17.275 8.954 27.395 1.00 . A A . 203 SER HG 1 1
13 6323 1 1 5 SER N N 18.919 7.466 26.024 1.00 . A A . 203 SER N 1 1
13 6324 1 1 5 SER O O 21.122 9.767 24.389 1.00 . A A . 203 SER O 1 1
13 6325 1 1 5 SER OG O 17.343 9.641 26.729 1.00 . A A . 203 SER OG 1 1
13 6326 1 1 6 ARG C C 23.365 7.953 24.400 1.00 . A A . 204 ARG C 1 1
13 6327 1 1 6 ARG CA C 23.002 8.330 25.836 1.00 . A A . 204 ARG CA 1 1
13 6328 1 1 6 ARG CB C 23.668 7.365 26.824 1.00 . A A . 204 ARG CB 1 1
13 6329 1 1 6 ARG CD C 25.596 8.798 27.556 1.00 . A A . 204 ARG CD 1 1
13 6330 1 1 6 ARG CG C 25.192 7.526 26.806 1.00 . A A . 204 ARG CG 1 1
13 6331 1 1 6 ARG CZ C 27.657 10.148 27.770 1.00 . A A . 204 ARG CZ 1 1
13 6332 1 1 6 ARG H H 21.183 7.701 26.717 1.00 . A A . 204 ARG H 1 1
13 6333 1 1 6 ARG HA H 23.342 9.333 26.034 1.00 . A A . 204 ARG HA 1 1
13 6334 1 1 6 ARG HB2 H 23.302 7.569 27.819 1.00 . A A . 204 ARG HB2 1 1
13 6335 1 1 6 ARG HB3 H 23.416 6.351 26.553 1.00 . A A . 204 ARG HB3 1 1
13 6336 1 1 6 ARG HD2 H 25.103 9.651 27.116 1.00 . A A . 204 ARG HD2 1 1
13 6337 1 1 6 ARG HD3 H 25.300 8.710 28.591 1.00 . A A . 204 ARG HD3 1 1
13 6338 1 1 6 ARG HE H 27.600 8.233 27.194 1.00 . A A . 204 ARG HE 1 1
13 6339 1 1 6 ARG HG2 H 25.644 6.671 27.287 1.00 . A A . 204 ARG HG2 1 1
13 6340 1 1 6 ARG HG3 H 25.540 7.587 25.787 1.00 . A A . 204 ARG HG3 1 1
13 6341 1 1 6 ARG HH11 H 25.998 11.172 28.250 1.00 . A A . 204 ARG HH11 1 1
13 6342 1 1 6 ARG HH12 H 27.482 12.056 28.372 1.00 . A A . 204 ARG HH12 1 1
13 6343 1 1 6 ARG HH21 H 29.479 9.421 27.367 1.00 . A A . 204 ARG HH21 1 1
13 6344 1 1 6 ARG HH22 H 29.429 11.076 27.877 1.00 . A A . 204 ARG HH22 1 1
13 6345 1 1 6 ARG N N 21.554 8.276 26.015 1.00 . A A . 204 ARG N 1 1
13 6346 1 1 6 ARG NE N 27.047 8.990 27.478 1.00 . A A . 204 ARG NE 1 1
13 6347 1 1 6 ARG NH1 N 26.993 11.209 28.162 1.00 . A A . 204 ARG NH1 1 1
13 6348 1 1 6 ARG NH2 N 28.956 10.221 27.663 1.00 . A A . 204 ARG NH2 1 1
13 6349 1 1 6 ARG O O 22.702 7.116 23.787 1.00 . A A . 204 ARG O 1 1
13 6350 1 1 7 LYS C C 25.090 6.805 22.254 1.00 . A A . 205 LYS C 1 1
13 6351 1 1 7 LYS CA C 24.829 8.297 22.489 1.00 . A A . 205 LYS CA 1 1
13 6352 1 1 7 LYS CB C 26.098 9.093 22.173 1.00 . A A . 205 LYS CB 1 1
13 6353 1 1 7 LYS CD C 27.803 9.486 20.387 1.00 . A A . 205 LYS CD 1 1
13 6354 1 1 7 LYS CE C 27.988 10.978 20.669 1.00 . A A . 205 LYS CE 1 1
13 6355 1 1 7 LYS CG C 26.352 9.087 20.664 1.00 . A A . 205 LYS CG 1 1
13 6356 1 1 7 LYS H H 24.922 9.214 24.404 1.00 . A A . 205 LYS H 1 1
13 6357 1 1 7 LYS HA H 24.045 8.623 21.822 1.00 . A A . 205 LYS HA 1 1
13 6358 1 1 7 LYS HB2 H 25.978 10.111 22.514 1.00 . A A . 205 LYS HB2 1 1
13 6359 1 1 7 LYS HB3 H 26.940 8.641 22.677 1.00 . A A . 205 LYS HB3 1 1
13 6360 1 1 7 LYS HD2 H 28.460 8.914 21.027 1.00 . A A . 205 LYS HD2 1 1
13 6361 1 1 7 LYS HD3 H 28.042 9.286 19.354 1.00 . A A . 205 LYS HD3 1 1
13 6362 1 1 7 LYS HE2 H 27.752 11.182 21.703 1.00 . A A . 205 LYS HE2 1 1
13 6363 1 1 7 LYS HE3 H 29.012 11.258 20.472 1.00 . A A . 205 LYS HE3 1 1
13 6364 1 1 7 LYS HG2 H 26.169 8.098 20.271 1.00 . A A . 205 LYS HG2 1 1
13 6365 1 1 7 LYS HG3 H 25.691 9.794 20.183 1.00 . A A . 205 LYS HG3 1 1
13 6366 1 1 7 LYS HZ1 H 26.686 11.144 19.052 1.00 . A A . 205 LYS HZ1 1 1
13 6367 1 1 7 LYS HZ2 H 27.614 12.538 19.341 1.00 . A A . 205 LYS HZ2 1 1
13 6368 1 1 7 LYS HZ3 H 26.304 12.161 20.355 1.00 . A A . 205 LYS HZ3 1 1
13 6369 1 1 7 LYS N N 24.417 8.568 23.867 1.00 . A A . 205 LYS N 1 1
13 6370 1 1 7 LYS NZ N 27.079 11.765 19.788 1.00 . A A . 205 LYS NZ 1 1
13 6371 1 1 7 LYS O O 24.973 6.326 21.126 1.00 . A A . 205 LYS O 1 1
13 6372 1 1 8 GLY C C 26.912 4.251 22.510 1.00 . A A . 206 GLY C 1 1
13 6373 1 1 8 GLY CA C 25.602 4.622 23.198 1.00 . A A . 206 GLY CA 1 1
13 6374 1 1 8 GLY H H 25.569 6.500 24.175 1.00 . A A . 206 GLY H 1 1
13 6375 1 1 8 GLY HA2 H 25.591 4.190 24.189 1.00 . A A . 206 GLY HA2 1 1
13 6376 1 1 8 GLY HA3 H 24.780 4.213 22.628 1.00 . A A . 206 GLY HA3 1 1
13 6377 1 1 8 GLY N N 25.431 6.066 23.309 1.00 . A A . 206 GLY N 1 1
13 6378 1 1 8 GLY O O 27.953 4.143 23.157 1.00 . A A . 206 GLY O 1 1
13 6379 1 1 9 GLN C C 29.225 4.465 20.672 1.00 . A A . 207 GLN C 1 1
13 6380 1 1 9 GLN CA C 28.011 3.569 20.455 1.00 . A A . 207 GLN CA 1 1
13 6381 1 1 9 GLN CB C 27.680 3.496 18.964 1.00 . A A . 207 GLN CB 1 1
13 6382 1 1 9 GLN CD C 26.151 2.430 17.273 1.00 . A A . 207 GLN CD 1 1
13 6383 1 1 9 GLN CG C 26.568 2.467 18.742 1.00 . A A . 207 GLN CG 1 1
13 6384 1 1 9 GLN H H 26.020 4.250 20.717 1.00 . A A . 207 GLN H 1 1
13 6385 1 1 9 GLN HA H 28.249 2.574 20.803 1.00 . A A . 207 GLN HA 1 1
13 6386 1 1 9 GLN HB2 H 27.350 4.466 18.621 1.00 . A A . 207 GLN HB2 1 1
13 6387 1 1 9 GLN HB3 H 28.558 3.198 18.413 1.00 . A A . 207 GLN HB3 1 1
13 6388 1 1 9 GLN HE21 H 25.238 0.674 17.437 1.00 . A A . 207 GLN HE21 1 1
13 6389 1 1 9 GLN HE22 H 25.199 1.371 15.889 1.00 . A A . 207 GLN HE22 1 1
13 6390 1 1 9 GLN HG2 H 26.925 1.491 19.035 1.00 . A A . 207 GLN HG2 1 1
13 6391 1 1 9 GLN HG3 H 25.713 2.729 19.347 1.00 . A A . 207 GLN HG3 1 1
13 6392 1 1 9 GLN N N 26.853 4.058 21.197 1.00 . A A . 207 GLN N 1 1
13 6393 1 1 9 GLN NE2 N 25.473 1.407 16.829 1.00 . A A . 207 GLN NE2 1 1
13 6394 1 1 9 GLN O O 29.102 5.685 20.790 1.00 . A A . 207 GLN O 1 1
13 6395 1 1 9 GLN OE1 O 26.446 3.352 16.511 1.00 . A A . 207 GLN OE1 1 1
13 6396 1 1 10 GLU C C 31.841 5.673 19.927 1.00 . A A . 208 GLU C 1 1
13 6397 1 1 10 GLU CA C 31.640 4.567 20.963 1.00 . A A . 208 GLU CA 1 1
13 6398 1 1 10 GLU CB C 32.811 3.582 21.000 1.00 . A A . 208 GLU CB 1 1
13 6399 1 1 10 GLU CD C 33.735 1.641 22.371 1.00 . A A . 208 GLU CD 1 1
13 6400 1 1 10 GLU CG C 32.576 2.619 22.173 1.00 . A A . 208 GLU CG 1 1
13 6401 1 1 10 GLU H H 30.430 2.872 20.584 1.00 . A A . 208 GLU H 1 1
13 6402 1 1 10 GLU HA H 31.565 5.033 21.934 1.00 . A A . 208 GLU HA 1 1
13 6403 1 1 10 GLU HB2 H 32.854 3.029 20.071 1.00 . A A . 208 GLU HB2 1 1
13 6404 1 1 10 GLU HB3 H 33.735 4.116 21.154 1.00 . A A . 208 GLU HB3 1 1
13 6405 1 1 10 GLU HG2 H 32.451 3.194 23.077 1.00 . A A . 208 GLU HG2 1 1
13 6406 1 1 10 GLU HG3 H 31.671 2.059 21.988 1.00 . A A . 208 GLU HG3 1 1
13 6407 1 1 10 GLU N N 30.398 3.843 20.718 1.00 . A A . 208 GLU N 1 1
13 6408 1 1 10 GLU O O 31.458 5.536 18.765 1.00 . A A . 208 GLU O 1 1
13 6409 1 1 10 GLU OE1 O 34.606 1.573 21.522 1.00 . A A . 208 GLU OE1 1 1
13 6410 1 1 10 GLU OE2 O 33.731 0.962 23.385 1.00 . A A . 208 GLU OE2 1 1
13 6411 1 1 11 ARG C C 32.908 7.843 18.189 1.00 . A A . 209 ARG C 1 1
13 6412 1 1 11 ARG CA C 32.359 8.007 19.607 1.00 . A A . 209 ARG CA 1 1
13 6413 1 1 11 ARG CB C 33.134 9.116 20.320 1.00 . A A . 209 ARG CB 1 1
13 6414 1 1 11 ARG CD C 33.210 10.576 22.344 1.00 . A A . 209 ARG CD 1 1
13 6415 1 1 11 ARG CG C 32.497 9.396 21.683 1.00 . A A . 209 ARG CG 1 1
13 6416 1 1 11 ARG CZ C 32.738 11.930 24.360 1.00 . A A . 209 ARG CZ 1 1
13 6417 1 1 11 ARG H H 33.098 6.628 21.098 1.00 . A A . 209 ARG H 1 1
13 6418 1 1 11 ARG HA H 31.322 8.300 19.545 1.00 . A A . 209 ARG HA 1 1
13 6419 1 1 11 ARG HB2 H 34.160 8.805 20.459 1.00 . A A . 209 ARG HB2 1 1
13 6420 1 1 11 ARG HB3 H 33.108 10.015 19.723 1.00 . A A . 209 ARG HB3 1 1
13 6421 1 1 11 ARG HD2 H 34.273 10.392 22.350 1.00 . A A . 209 ARG HD2 1 1
13 6422 1 1 11 ARG HD3 H 33.007 11.475 21.780 1.00 . A A . 209 ARG HD3 1 1
13 6423 1 1 11 ARG HE H 32.417 9.960 24.205 1.00 . A A . 209 ARG HE 1 1
13 6424 1 1 11 ARG HG2 H 31.451 9.633 21.548 1.00 . A A . 209 ARG HG2 1 1
13 6425 1 1 11 ARG HG3 H 32.592 8.523 22.311 1.00 . A A . 209 ARG HG3 1 1
13 6426 1 1 11 ARG HH11 H 33.514 13.013 22.857 1.00 . A A . 209 ARG HH11 1 1
13 6427 1 1 11 ARG HH12 H 33.146 13.895 24.301 1.00 . A A . 209 ARG HH12 1 1
13 6428 1 1 11 ARG HH21 H 31.966 11.154 26.037 1.00 . A A . 209 ARG HH21 1 1
13 6429 1 1 11 ARG HH22 H 32.282 12.856 26.075 1.00 . A A . 209 ARG HH22 1 1
13 6430 1 1 11 ARG N N 32.451 6.767 20.375 1.00 . A A . 209 ARG N 1 1
13 6431 1 1 11 ARG NE N 32.744 10.748 23.723 1.00 . A A . 209 ARG NE 1 1
13 6432 1 1 11 ARG NH1 N 33.166 13.033 23.794 1.00 . A A . 209 ARG NH1 1 1
13 6433 1 1 11 ARG NH2 N 32.294 11.985 25.586 1.00 . A A . 209 ARG NH2 1 1
13 6434 1 1 11 ARG O O 32.386 8.438 17.246 1.00 . A A . 209 ARG O 1 1
13 6435 1 1 12 PHE C C 33.338 5.848 15.952 1.00 . A A . 210 PHE C 1 1
13 6436 1 1 12 PHE CA C 34.406 6.629 16.712 1.00 . A A . 210 PHE CA 1 1
13 6437 1 1 12 PHE CB C 35.711 5.832 16.782 1.00 . A A . 210 PHE CB 1 1
13 6438 1 1 12 PHE CD1 C 35.832 4.484 18.907 1.00 . A A . 210 PHE CD1 1 1
13 6439 1 1 12 PHE CD2 C 35.349 3.339 16.825 1.00 . A A . 210 PHE CD2 1 1
13 6440 1 1 12 PHE CE1 C 35.772 3.264 19.588 1.00 . A A . 210 PHE CE1 1 1
13 6441 1 1 12 PHE CE2 C 35.285 2.119 17.508 1.00 . A A . 210 PHE CE2 1 1
13 6442 1 1 12 PHE CG C 35.620 4.521 17.525 1.00 . A A . 210 PHE CG 1 1
13 6443 1 1 12 PHE CZ C 35.498 2.082 18.890 1.00 . A A . 210 PHE CZ 1 1
13 6444 1 1 12 PHE H H 34.527 6.894 18.823 1.00 . A A . 210 PHE H 1 1
13 6445 1 1 12 PHE HA H 34.605 7.530 16.149 1.00 . A A . 210 PHE HA 1 1
13 6446 1 1 12 PHE HB2 H 36.036 5.622 15.776 1.00 . A A . 210 PHE HB2 1 1
13 6447 1 1 12 PHE HB3 H 36.460 6.451 17.256 1.00 . A A . 210 PHE HB3 1 1
13 6448 1 1 12 PHE HD1 H 36.041 5.395 19.446 1.00 . A A . 210 PHE HD1 1 1
13 6449 1 1 12 PHE HD2 H 35.186 3.367 15.759 1.00 . A A . 210 PHE HD2 1 1
13 6450 1 1 12 PHE HE1 H 35.937 3.235 20.656 1.00 . A A . 210 PHE HE1 1 1
13 6451 1 1 12 PHE HE2 H 35.074 1.207 16.970 1.00 . A A . 210 PHE HE2 1 1
13 6452 1 1 12 PHE HZ H 35.453 1.142 19.420 1.00 . A A . 210 PHE HZ 1 1
13 6453 1 1 12 PHE N N 33.955 7.037 18.041 1.00 . A A . 210 PHE N 1 1
13 6454 1 1 12 PHE O O 32.583 5.074 16.542 1.00 . A A . 210 PHE O 1 1
13 6455 1 1 13 ASN C C 33.068 3.779 13.858 1.00 . A A . 211 ASN C 1 1
13 6456 1 1 13 ASN CA C 32.476 5.184 13.785 1.00 . A A . 211 ASN CA 1 1
13 6457 1 1 13 ASN CB C 32.513 5.673 12.334 1.00 . A A . 211 ASN CB 1 1
13 6458 1 1 13 ASN CG C 31.958 7.090 12.228 1.00 . A A . 211 ASN CG 1 1
13 6459 1 1 13 ASN H H 33.904 6.704 14.249 1.00 . A A . 211 ASN H 1 1
13 6460 1 1 13 ASN HA H 31.456 5.168 14.137 1.00 . A A . 211 ASN HA 1 1
13 6461 1 1 13 ASN HB2 H 33.534 5.664 11.982 1.00 . A A . 211 ASN HB2 1 1
13 6462 1 1 13 ASN HB3 H 31.919 5.011 11.721 1.00 . A A . 211 ASN HB3 1 1
13 6463 1 1 13 ASN HD21 H 32.809 7.438 10.467 1.00 . A A . 211 ASN HD21 1 1
13 6464 1 1 13 ASN HD22 H 31.894 8.721 11.096 1.00 . A A . 211 ASN HD22 1 1
13 6465 1 1 13 ASN N N 33.280 6.056 14.638 1.00 . A A . 211 ASN N 1 1
13 6466 1 1 13 ASN ND2 N 32.244 7.810 11.176 1.00 . A A . 211 ASN ND2 1 1
13 6467 1 1 13 ASN O O 34.296 3.658 13.829 1.00 . A A . 211 ASN O 1 1
13 6468 1 1 13 ASN OD1 O 31.246 7.554 13.119 1.00 . A A . 211 ASN OD1 1 1
13 6469 1 1 14 ARG C C 33.604 1.147 12.634 1.00 . A A . 212 ARG C 1 1
13 6470 1 1 14 ARG CA C 32.799 1.372 13.913 1.00 . A A . 212 ARG CA 1 1
13 6471 1 1 14 ARG CB C 31.675 0.336 14.004 1.00 . A A . 212 ARG CB 1 1
13 6472 1 1 14 ARG CD C 29.881 -0.616 15.466 1.00 . A A . 212 ARG CD 1 1
13 6473 1 1 14 ARG CG C 30.981 0.443 15.365 1.00 . A A . 212 ARG CG 1 1
13 6474 1 1 14 ARG CZ C 29.883 -2.996 16.144 1.00 . A A . 212 ARG CZ 1 1
13 6475 1 1 14 ARG H H 31.275 2.863 13.983 1.00 . A A . 212 ARG H 1 1
13 6476 1 1 14 ARG HA H 33.453 1.253 14.764 1.00 . A A . 212 ARG HA 1 1
13 6477 1 1 14 ARG HB2 H 30.956 0.517 13.219 1.00 . A A . 212 ARG HB2 1 1
13 6478 1 1 14 ARG HB3 H 32.089 -0.655 13.892 1.00 . A A . 212 ARG HB3 1 1
13 6479 1 1 14 ARG HD2 H 29.296 -0.438 16.355 1.00 . A A . 212 ARG HD2 1 1
13 6480 1 1 14 ARG HD3 H 29.241 -0.548 14.598 1.00 . A A . 212 ARG HD3 1 1
13 6481 1 1 14 ARG HE H 31.345 -2.100 15.113 1.00 . A A . 212 ARG HE 1 1
13 6482 1 1 14 ARG HG2 H 31.707 0.286 16.150 1.00 . A A . 212 ARG HG2 1 1
13 6483 1 1 14 ARG HG3 H 30.542 1.424 15.471 1.00 . A A . 212 ARG HG3 1 1
13 6484 1 1 14 ARG HH11 H 28.230 -2.020 16.736 1.00 . A A . 212 ARG HH11 1 1
13 6485 1 1 14 ARG HH12 H 28.309 -3.694 17.176 1.00 . A A . 212 ARG HH12 1 1
13 6486 1 1 14 ARG HH21 H 31.381 -4.248 15.704 1.00 . A A . 212 ARG HH21 1 1
13 6487 1 1 14 ARG HH22 H 30.067 -4.938 16.599 1.00 . A A . 212 ARG HH22 1 1
13 6488 1 1 14 ARG N N 32.244 2.728 13.926 1.00 . A A . 212 ARG N 1 1
13 6489 1 1 14 ARG NE N 30.472 -1.957 15.535 1.00 . A A . 212 ARG NE 1 1
13 6490 1 1 14 ARG NH1 N 28.715 -2.895 16.732 1.00 . A A . 212 ARG NH1 1 1
13 6491 1 1 14 ARG NH2 N 30.491 -4.151 16.149 1.00 . A A . 212 ARG NH2 1 1
13 6492 1 1 14 ARG O O 33.188 1.580 11.550 1.00 . A A . 212 ARG O 1 1
13 6493 1 1 15 TRP C C 34.533 -0.909 10.723 1.00 . A A . 213 TRP C 1 1
13 6494 1 1 15 TRP CA C 35.434 0.028 11.533 1.00 . A A . 213 TRP CA 1 1
13 6495 1 1 15 TRP CB C 36.768 -0.644 11.879 1.00 . A A . 213 TRP CB 1 1
13 6496 1 1 15 TRP CD1 C 36.471 -2.275 13.794 1.00 . A A . 213 TRP CD1 1 1
13 6497 1 1 15 TRP CD2 C 36.736 -3.302 11.808 1.00 . A A . 213 TRP CD2 1 1
13 6498 1 1 15 TRP CE2 C 36.587 -4.322 12.778 1.00 . A A . 213 TRP CE2 1 1
13 6499 1 1 15 TRP CE3 C 36.920 -3.681 10.467 1.00 . A A . 213 TRP CE3 1 1
13 6500 1 1 15 TRP CG C 36.657 -2.010 12.480 1.00 . A A . 213 TRP CG 1 1
13 6501 1 1 15 TRP CH2 C 36.803 -6.032 11.086 1.00 . A A . 213 TRP CH2 1 1
13 6502 1 1 15 TRP CZ2 C 36.618 -5.674 12.425 1.00 . A A . 213 TRP CZ2 1 1
13 6503 1 1 15 TRP CZ3 C 36.953 -5.038 10.110 1.00 . A A . 213 TRP CZ3 1 1
13 6504 1 1 15 TRP H H 35.225 0.496 13.605 1.00 . A A . 213 TRP H 1 1
13 6505 1 1 15 TRP HA H 35.644 0.894 10.921 1.00 . A A . 213 TRP HA 1 1
13 6506 1 1 15 TRP HB2 H 37.353 -0.725 10.977 1.00 . A A . 213 TRP HB2 1 1
13 6507 1 1 15 TRP HB3 H 37.300 0.000 12.566 1.00 . A A . 213 TRP HB3 1 1
13 6508 1 1 15 TRP HD1 H 36.372 -1.536 14.576 1.00 . A A . 213 TRP HD1 1 1
13 6509 1 1 15 TRP HE1 H 36.303 -4.101 14.830 1.00 . A A . 213 TRP HE1 1 1
13 6510 1 1 15 TRP HE3 H 37.037 -2.924 9.706 1.00 . A A . 213 TRP HE3 1 1
13 6511 1 1 15 TRP HH2 H 36.830 -7.074 10.804 1.00 . A A . 213 TRP HH2 1 1
13 6512 1 1 15 TRP HZ2 H 36.501 -6.437 13.181 1.00 . A A . 213 TRP HZ2 1 1
13 6513 1 1 15 TRP HZ3 H 37.096 -5.317 9.077 1.00 . A A . 213 TRP HZ3 1 1
13 6514 1 1 15 TRP N N 34.759 0.488 12.744 1.00 . A A . 213 TRP N 1 1
13 6515 1 1 15 TRP NE1 N 36.429 -3.646 13.971 1.00 . A A . 213 TRP NE1 1 1
13 6516 1 1 15 TRP O O 34.589 -0.918 9.489 1.00 . A A . 213 TRP O 1 1
13 6517 1 1 16 PHE C C 31.742 -1.564 9.831 1.00 . A A . 214 PHE C 1 1
13 6518 1 1 16 PHE CA C 32.654 -2.438 10.686 1.00 . A A . 214 PHE CA 1 1
13 6519 1 1 16 PHE CB C 31.785 -3.203 11.687 1.00 . A A . 214 PHE CB 1 1
13 6520 1 1 16 PHE CD1 C 33.182 -4.044 13.609 1.00 . A A . 214 PHE CD1 1 1
13 6521 1 1 16 PHE CD2 C 32.493 -5.613 11.894 1.00 . A A . 214 PHE CD2 1 1
13 6522 1 1 16 PHE CE1 C 33.842 -5.075 14.288 1.00 . A A . 214 PHE CE1 1 1
13 6523 1 1 16 PHE CE2 C 33.154 -6.644 12.571 1.00 . A A . 214 PHE CE2 1 1
13 6524 1 1 16 PHE CG C 32.509 -4.312 12.413 1.00 . A A . 214 PHE CG 1 1
13 6525 1 1 16 PHE CZ C 33.828 -6.376 13.769 1.00 . A A . 214 PHE CZ 1 1
13 6526 1 1 16 PHE H H 33.900 -1.965 12.311 1.00 . A A . 214 PHE H 1 1
13 6527 1 1 16 PHE HA H 33.143 -3.157 10.047 1.00 . A A . 214 PHE HA 1 1
13 6528 1 1 16 PHE HB2 H 31.413 -2.506 12.422 1.00 . A A . 214 PHE HB2 1 1
13 6529 1 1 16 PHE HB3 H 30.941 -3.621 11.156 1.00 . A A . 214 PHE HB3 1 1
13 6530 1 1 16 PHE HD1 H 33.196 -3.040 14.008 1.00 . A A . 214 PHE HD1 1 1
13 6531 1 1 16 PHE HD2 H 31.973 -5.819 10.970 1.00 . A A . 214 PHE HD2 1 1
13 6532 1 1 16 PHE HE1 H 34.361 -4.868 15.212 1.00 . A A . 214 PHE HE1 1 1
13 6533 1 1 16 PHE HE2 H 33.143 -7.647 12.171 1.00 . A A . 214 PHE HE2 1 1
13 6534 1 1 16 PHE HZ H 34.336 -7.172 14.292 1.00 . A A . 214 PHE HZ 1 1
13 6535 1 1 16 PHE N N 33.672 -1.678 11.402 1.00 . A A . 214 PHE N 1 1
13 6536 1 1 16 PHE O O 31.326 -2.013 8.760 1.00 . A A . 214 PHE O 1 1
13 6537 1 1 17 LEU C C 31.378 0.916 8.119 1.00 . A A . 215 LEU C 1 1
13 6538 1 1 17 LEU CA C 30.633 0.548 9.407 1.00 . A A . 215 LEU CA 1 1
13 6539 1 1 17 LEU CB C 30.276 1.827 10.169 1.00 . A A . 215 LEU CB 1 1
13 6540 1 1 17 LEU CD1 C 27.935 1.979 9.306 1.00 . A A . 215 LEU CD1 1 1
13 6541 1 1 17 LEU CD2 C 29.153 4.052 9.979 1.00 . A A . 215 LEU CD2 1 1
13 6542 1 1 17 LEU CG C 29.300 2.669 9.341 1.00 . A A . 215 LEU CG 1 1
13 6543 1 1 17 LEU H H 31.821 0.021 11.085 1.00 . A A . 215 LEU H 1 1
13 6544 1 1 17 LEU HA H 29.718 0.039 9.143 1.00 . A A . 215 LEU HA 1 1
13 6545 1 1 17 LEU HB2 H 29.817 1.567 11.112 1.00 . A A . 215 LEU HB2 1 1
13 6546 1 1 17 LEU HB3 H 31.172 2.399 10.351 1.00 . A A . 215 LEU HB3 1 1
13 6547 1 1 17 LEU HD11 H 27.931 1.230 8.528 1.00 . A A . 215 LEU HD11 1 1
13 6548 1 1 17 LEU HD12 H 27.168 2.712 9.104 1.00 . A A . 215 LEU HD12 1 1
13 6549 1 1 17 LEU HD13 H 27.744 1.511 10.259 1.00 . A A . 215 LEU HD13 1 1
13 6550 1 1 17 LEU HD21 H 28.613 3.964 10.911 1.00 . A A . 215 LEU HD21 1 1
13 6551 1 1 17 LEU HD22 H 28.611 4.703 9.309 1.00 . A A . 215 LEU HD22 1 1
13 6552 1 1 17 LEU HD23 H 30.132 4.467 10.170 1.00 . A A . 215 LEU HD23 1 1
13 6553 1 1 17 LEU HG H 29.676 2.774 8.335 1.00 . A A . 215 LEU HG 1 1
13 6554 1 1 17 LEU N N 31.429 -0.336 10.265 1.00 . A A . 215 LEU N 1 1
13 6555 1 1 17 LEU O O 30.751 1.127 7.075 1.00 . A A . 215 LEU O 1 1
13 6556 1 1 18 THR C C 33.186 -0.105 5.943 1.00 . A A . 216 THR C 1 1
13 6557 1 1 18 THR CA C 33.489 1.032 6.917 1.00 . A A . 216 THR CA 1 1
13 6558 1 1 18 THR CB C 34.988 1.057 7.224 1.00 . A A . 216 THR CB 1 1
13 6559 1 1 18 THR CG2 C 35.759 1.450 5.961 1.00 . A A . 216 THR CG2 1 1
13 6560 1 1 18 THR H H 33.172 0.683 9.002 1.00 . A A . 216 THR H 1 1
13 6561 1 1 18 THR HA H 33.212 1.968 6.455 1.00 . A A . 216 THR HA 1 1
13 6562 1 1 18 THR HB H 35.310 0.079 7.544 1.00 . A A . 216 THR HB 1 1
13 6563 1 1 18 THR HG1 H 35.969 1.670 8.787 1.00 . A A . 216 THR HG1 1 1
13 6564 1 1 18 THR HG21 H 35.583 2.492 5.741 1.00 . A A . 216 THR HG21 1 1
13 6565 1 1 18 THR HG22 H 35.422 0.845 5.132 1.00 . A A . 216 THR HG22 1 1
13 6566 1 1 18 THR HG23 H 36.815 1.288 6.119 1.00 . A A . 216 THR HG23 1 1
13 6567 1 1 18 THR N N 32.715 0.870 8.150 1.00 . A A . 216 THR N 1 1
13 6568 1 1 18 THR O O 33.058 0.104 4.733 1.00 . A A . 216 THR O 1 1
13 6569 1 1 18 THR OG1 O 35.247 2.005 8.249 1.00 . A A . 216 THR OG1 1 1
13 6570 1 1 19 GLY C C 31.284 -2.304 5.101 1.00 . A A . 217 GLY C 1 1
13 6571 1 1 19 GLY CA C 32.668 -2.469 5.707 1.00 . A A . 217 GLY CA 1 1
13 6572 1 1 19 GLY H H 33.196 -1.402 7.464 1.00 . A A . 217 GLY H 1 1
13 6573 1 1 19 GLY HA2 H 33.392 -2.598 4.916 1.00 . A A . 217 GLY HA2 1 1
13 6574 1 1 19 GLY HA3 H 32.673 -3.345 6.340 1.00 . A A . 217 GLY HA3 1 1
13 6575 1 1 19 GLY N N 33.034 -1.307 6.501 1.00 . A A . 217 GLY N 1 1
13 6576 1 1 19 GLY O O 31.081 -2.599 3.933 1.00 . A A . 217 GLY O 1 1
13 6577 1 1 20 MET C C 28.888 -0.763 4.167 1.00 . A A . 218 MET C 1 1
13 6578 1 1 20 MET CA C 28.969 -1.633 5.421 1.00 . A A . 218 MET CA 1 1
13 6579 1 1 20 MET CB C 28.118 -1.008 6.528 1.00 . A A . 218 MET CB 1 1
13 6580 1 1 20 MET CE C 27.096 -2.623 10.172 1.00 . A A . 218 MET CE 1 1
13 6581 1 1 20 MET CG C 28.000 -1.991 7.694 1.00 . A A . 218 MET CG 1 1
13 6582 1 1 20 MET H H 30.558 -1.623 6.826 1.00 . A A . 218 MET H 1 1
13 6583 1 1 20 MET HA H 28.567 -2.607 5.191 1.00 . A A . 218 MET HA 1 1
13 6584 1 1 20 MET HB2 H 28.585 -0.094 6.869 1.00 . A A . 218 MET HB2 1 1
13 6585 1 1 20 MET HB3 H 27.133 -0.788 6.145 1.00 . A A . 218 MET HB3 1 1
13 6586 1 1 20 MET HE1 H 27.891 -2.360 10.855 1.00 . A A . 218 MET HE1 1 1
13 6587 1 1 20 MET HE2 H 27.347 -3.545 9.669 1.00 . A A . 218 MET HE2 1 1
13 6588 1 1 20 MET HE3 H 26.172 -2.753 10.718 1.00 . A A . 218 MET HE3 1 1
13 6589 1 1 20 MET HG2 H 27.601 -2.928 7.336 1.00 . A A . 218 MET HG2 1 1
13 6590 1 1 20 MET HG3 H 28.976 -2.155 8.125 1.00 . A A . 218 MET HG3 1 1
13 6591 1 1 20 MET N N 30.346 -1.796 5.891 1.00 . A A . 218 MET N 1 1
13 6592 1 1 20 MET O O 28.052 -1.003 3.290 1.00 . A A . 218 MET O 1 1
13 6593 1 1 20 MET SD S 26.893 -1.304 8.951 1.00 . A A . 218 MET SD 1 1
13 6594 1 1 21 THR C C 30.357 0.285 1.661 1.00 . A A . 219 THR C 1 1
13 6595 1 1 21 THR CA C 29.828 1.046 2.870 1.00 . A A . 219 THR CA 1 1
13 6596 1 1 21 THR CB C 30.698 2.277 3.135 1.00 . A A . 219 THR CB 1 1
13 6597 1 1 21 THR CG2 C 30.593 3.242 1.953 1.00 . A A . 219 THR CG2 1 1
13 6598 1 1 21 THR H H 30.561 0.188 4.695 1.00 . A A . 219 THR H 1 1
13 6599 1 1 21 THR HA H 28.815 1.364 2.673 1.00 . A A . 219 THR HA 1 1
13 6600 1 1 21 THR HB H 31.727 1.973 3.256 1.00 . A A . 219 THR HB 1 1
13 6601 1 1 21 THR HG1 H 30.887 3.611 4.539 1.00 . A A . 219 THR HG1 1 1
13 6602 1 1 21 THR HG21 H 29.567 3.294 1.621 1.00 . A A . 219 THR HG21 1 1
13 6603 1 1 21 THR HG22 H 31.216 2.888 1.144 1.00 . A A . 219 THR HG22 1 1
13 6604 1 1 21 THR HG23 H 30.923 4.224 2.258 1.00 . A A . 219 THR HG23 1 1
13 6605 1 1 21 THR N N 29.834 0.161 4.028 1.00 . A A . 219 THR N 1 1
13 6606 1 1 21 THR O O 29.638 0.033 0.690 1.00 . A A . 219 THR O 1 1
13 6607 1 1 21 THR OG1 O 30.253 2.924 4.319 1.00 . A A . 219 THR OG1 1 1
13 6608 1 1 22 VAL C C 31.395 -2.183 0.392 1.00 . A A . 220 VAL C 1 1
13 6609 1 1 22 VAL CA C 32.209 -0.918 0.677 1.00 . A A . 220 VAL CA 1 1
13 6610 1 1 22 VAL CB C 33.645 -1.302 1.051 1.00 . A A . 220 VAL CB 1 1
13 6611 1 1 22 VAL CG1 C 34.472 -0.033 1.259 1.00 . A A . 220 VAL CG1 1 1
13 6612 1 1 22 VAL CG2 C 33.640 -2.119 2.346 1.00 . A A . 220 VAL CG2 1 1
13 6613 1 1 22 VAL H H 32.169 0.250 2.464 1.00 . A A . 220 VAL H 1 1
13 6614 1 1 22 VAL HA H 32.240 -0.317 -0.217 1.00 . A A . 220 VAL HA 1 1
13 6615 1 1 22 VAL HB H 34.080 -1.889 0.255 1.00 . A A . 220 VAL HB 1 1
13 6616 1 1 22 VAL HG11 H 34.286 0.656 0.447 1.00 . A A . 220 VAL HG11 1 1
13 6617 1 1 22 VAL HG12 H 35.522 -0.286 1.282 1.00 . A A . 220 VAL HG12 1 1
13 6618 1 1 22 VAL HG13 H 34.192 0.430 2.193 1.00 . A A . 220 VAL HG13 1 1
13 6619 1 1 22 VAL HG21 H 34.654 -2.264 2.685 1.00 . A A . 220 VAL HG21 1 1
13 6620 1 1 22 VAL HG22 H 33.180 -3.079 2.164 1.00 . A A . 220 VAL HG22 1 1
13 6621 1 1 22 VAL HG23 H 33.079 -1.589 3.102 1.00 . A A . 220 VAL HG23 1 1
13 6622 1 1 22 VAL N N 31.614 -0.127 1.754 1.00 . A A . 220 VAL N 1 1
13 6623 1 1 22 VAL O O 31.437 -2.718 -0.716 1.00 . A A . 220 VAL O 1 1
13 6624 1 1 23 ALA C C 28.786 -3.654 0.265 1.00 . A A . 221 ALA C 1 1
13 6625 1 1 23 ALA CA C 29.923 -3.896 1.246 1.00 . A A . 221 ALA CA 1 1
13 6626 1 1 23 ALA CB C 29.343 -4.361 2.583 1.00 . A A . 221 ALA CB 1 1
13 6627 1 1 23 ALA H H 30.868 -2.248 2.270 1.00 . A A . 221 ALA H 1 1
13 6628 1 1 23 ALA HA H 30.562 -4.672 0.854 1.00 . A A . 221 ALA HA 1 1
13 6629 1 1 23 ALA HB1 H 28.787 -3.553 3.035 1.00 . A A . 221 ALA HB1 1 1
13 6630 1 1 23 ALA HB2 H 30.148 -4.656 3.240 1.00 . A A . 221 ALA HB2 1 1
13 6631 1 1 23 ALA HB3 H 28.687 -5.202 2.417 1.00 . A A . 221 ALA HB3 1 1
13 6632 1 1 23 ALA N N 30.708 -2.681 1.419 1.00 . A A . 221 ALA N 1 1
13 6633 1 1 23 ALA O O 28.461 -4.534 -0.541 1.00 . A A . 221 ALA O 1 1
13 6634 1 1 24 GLY C C 28.118 -1.839 -2.199 1.00 . A A . 222 GLY C 1 1
13 6635 1 1 24 GLY CA C 27.382 -2.045 -0.889 1.00 . A A . 222 GLY CA 1 1
13 6636 1 1 24 GLY H H 28.232 -1.824 0.990 1.00 . A A . 222 GLY H 1 1
13 6637 1 1 24 GLY HA2 H 26.643 -2.822 -1.025 1.00 . A A . 222 GLY HA2 1 1
13 6638 1 1 24 GLY HA3 H 26.877 -1.127 -0.626 1.00 . A A . 222 GLY HA3 1 1
13 6639 1 1 24 GLY N N 28.269 -2.425 0.209 1.00 . A A . 222 GLY N 1 1
13 6640 1 1 24 GLY O O 27.594 -2.148 -3.271 1.00 . A A . 222 GLY O 1 1
13 6641 1 1 25 VAL C C 30.267 -2.186 -4.197 1.00 . A A . 223 VAL C 1 1
13 6642 1 1 25 VAL CA C 30.058 -0.951 -3.314 1.00 . A A . 223 VAL CA 1 1
13 6643 1 1 25 VAL CB C 31.397 -0.289 -2.954 1.00 . A A . 223 VAL CB 1 1
13 6644 1 1 25 VAL CG1 C 32.190 0.067 -4.218 1.00 . A A . 223 VAL CG1 1 1
13 6645 1 1 25 VAL CG2 C 31.116 0.999 -2.176 1.00 . A A . 223 VAL CG2 1 1
13 6646 1 1 25 VAL H H 29.808 -1.439 -1.242 1.00 . A A . 223 VAL H 1 1
13 6647 1 1 25 VAL HA H 29.457 -0.239 -3.860 1.00 . A A . 223 VAL HA 1 1
13 6648 1 1 25 VAL HB H 31.978 -0.960 -2.340 1.00 . A A . 223 VAL HB 1 1
13 6649 1 1 25 VAL HG11 H 33.134 0.511 -3.938 1.00 . A A . 223 VAL HG11 1 1
13 6650 1 1 25 VAL HG12 H 31.624 0.767 -4.814 1.00 . A A . 223 VAL HG12 1 1
13 6651 1 1 25 VAL HG13 H 32.372 -0.831 -4.792 1.00 . A A . 223 VAL HG13 1 1
13 6652 1 1 25 VAL HG21 H 30.501 0.774 -1.316 1.00 . A A . 223 VAL HG21 1 1
13 6653 1 1 25 VAL HG22 H 30.599 1.700 -2.814 1.00 . A A . 223 VAL HG22 1 1
13 6654 1 1 25 VAL HG23 H 32.049 1.432 -1.847 1.00 . A A . 223 VAL HG23 1 1
13 6655 1 1 25 VAL N N 29.341 -1.327 -2.099 1.00 . A A . 223 VAL N 1 1
13 6656 1 1 25 VAL O O 30.080 -2.126 -5.414 1.00 . A A . 223 VAL O 1 1
13 6657 1 1 26 VAL C C 29.303 -4.967 -4.904 1.00 . A A . 224 VAL C 1 1
13 6658 1 1 26 VAL CA C 30.659 -4.578 -4.327 1.00 . A A . 224 VAL CA 1 1
13 6659 1 1 26 VAL CB C 31.198 -5.711 -3.449 1.00 . A A . 224 VAL CB 1 1
13 6660 1 1 26 VAL CG1 C 32.648 -5.413 -3.064 1.00 . A A . 224 VAL CG1 1 1
13 6661 1 1 26 VAL CG2 C 30.356 -5.839 -2.177 1.00 . A A . 224 VAL CG2 1 1
13 6662 1 1 26 VAL H H 30.772 -3.337 -2.620 1.00 . A A . 224 VAL H 1 1
13 6663 1 1 26 VAL HA H 31.345 -4.437 -5.151 1.00 . A A . 224 VAL HA 1 1
13 6664 1 1 26 VAL HB H 31.159 -6.639 -4.002 1.00 . A A . 224 VAL HB 1 1
13 6665 1 1 26 VAL HG11 H 33.206 -5.139 -3.948 1.00 . A A . 224 VAL HG11 1 1
13 6666 1 1 26 VAL HG12 H 33.090 -6.292 -2.619 1.00 . A A . 224 VAL HG12 1 1
13 6667 1 1 26 VAL HG13 H 32.673 -4.598 -2.356 1.00 . A A . 224 VAL HG13 1 1
13 6668 1 1 26 VAL HG21 H 30.678 -6.705 -1.619 1.00 . A A . 224 VAL HG21 1 1
13 6669 1 1 26 VAL HG22 H 29.315 -5.950 -2.442 1.00 . A A . 224 VAL HG22 1 1
13 6670 1 1 26 VAL HG23 H 30.482 -4.955 -1.572 1.00 . A A . 224 VAL HG23 1 1
13 6671 1 1 26 VAL N N 30.587 -3.326 -3.580 1.00 . A A . 224 VAL N 1 1
13 6672 1 1 26 VAL O O 29.234 -5.528 -6.005 1.00 . A A . 224 VAL O 1 1
13 6673 1 1 27 LEU C C 26.596 -4.276 -6.000 1.00 . A A . 225 LEU C 1 1
13 6674 1 1 27 LEU CA C 26.899 -5.007 -4.694 1.00 . A A . 225 LEU CA 1 1
13 6675 1 1 27 LEU CB C 25.829 -4.667 -3.652 1.00 . A A . 225 LEU CB 1 1
13 6676 1 1 27 LEU CD1 C 24.466 -6.716 -4.088 1.00 . A A . 225 LEU CD1 1 1
13 6677 1 1 27 LEU CD2 C 23.372 -4.659 -3.195 1.00 . A A . 225 LEU CD2 1 1
13 6678 1 1 27 LEU CG C 24.469 -5.187 -4.122 1.00 . A A . 225 LEU CG 1 1
13 6679 1 1 27 LEU H H 28.310 -4.218 -3.305 1.00 . A A . 225 LEU H 1 1
13 6680 1 1 27 LEU HA H 26.878 -6.070 -4.878 1.00 . A A . 225 LEU HA 1 1
13 6681 1 1 27 LEU HB2 H 26.086 -5.130 -2.710 1.00 . A A . 225 LEU HB2 1 1
13 6682 1 1 27 LEU HB3 H 25.778 -3.596 -3.525 1.00 . A A . 225 LEU HB3 1 1
13 6683 1 1 27 LEU HD11 H 24.918 -7.057 -3.168 1.00 . A A . 225 LEU HD11 1 1
13 6684 1 1 27 LEU HD12 H 25.029 -7.096 -4.927 1.00 . A A . 225 LEU HD12 1 1
13 6685 1 1 27 LEU HD13 H 23.449 -7.075 -4.144 1.00 . A A . 225 LEU HD13 1 1
13 6686 1 1 27 LEU HD21 H 23.440 -3.583 -3.131 1.00 . A A . 225 LEU HD21 1 1
13 6687 1 1 27 LEU HD22 H 23.497 -5.086 -2.210 1.00 . A A . 225 LEU HD22 1 1
13 6688 1 1 27 LEU HD23 H 22.405 -4.937 -3.587 1.00 . A A . 225 LEU HD23 1 1
13 6689 1 1 27 LEU HG H 24.284 -4.849 -5.131 1.00 . A A . 225 LEU HG 1 1
13 6690 1 1 27 LEU N N 28.218 -4.643 -4.187 1.00 . A A . 225 LEU N 1 1
13 6691 1 1 27 LEU O O 25.926 -4.829 -6.873 1.00 . A A . 225 LEU O 1 1
13 6692 1 1 28 LEU C C 27.945 -3.219 -8.481 1.00 . A A . 226 LEU C 1 1
13 6693 1 1 28 LEU CA C 27.111 -2.418 -7.477 1.00 . A A . 226 LEU CA 1 1
13 6694 1 1 28 LEU CB C 27.668 -0.997 -7.368 1.00 . A A . 226 LEU CB 1 1
13 6695 1 1 28 LEU CD1 C 26.041 0.067 -8.940 1.00 . A A . 226 LEU CD1 1 1
13 6696 1 1 28 LEU CD2 C 28.338 1.014 -8.691 1.00 . A A . 226 LEU CD2 1 1
13 6697 1 1 28 LEU CG C 27.515 -0.275 -8.709 1.00 . A A . 226 LEU CG 1 1
13 6698 1 1 28 LEU H H 27.516 -2.600 -5.388 1.00 . A A . 226 LEU H 1 1
13 6699 1 1 28 LEU HA H 26.094 -2.365 -7.834 1.00 . A A . 226 LEU HA 1 1
13 6700 1 1 28 LEU HB2 H 27.124 -0.458 -6.605 1.00 . A A . 226 LEU HB2 1 1
13 6701 1 1 28 LEU HB3 H 28.713 -1.038 -7.102 1.00 . A A . 226 LEU HB3 1 1
13 6702 1 1 28 LEU HD11 H 25.512 -0.819 -9.257 1.00 . A A . 226 LEU HD11 1 1
13 6703 1 1 28 LEU HD12 H 25.964 0.825 -9.705 1.00 . A A . 226 LEU HD12 1 1
13 6704 1 1 28 LEU HD13 H 25.610 0.437 -8.022 1.00 . A A . 226 LEU HD13 1 1
13 6705 1 1 28 LEU HD21 H 28.176 1.557 -9.610 1.00 . A A . 226 LEU HD21 1 1
13 6706 1 1 28 LEU HD22 H 29.386 0.771 -8.598 1.00 . A A . 226 LEU HD22 1 1
13 6707 1 1 28 LEU HD23 H 28.034 1.624 -7.853 1.00 . A A . 226 LEU HD23 1 1
13 6708 1 1 28 LEU HG H 27.863 -0.914 -9.507 1.00 . A A . 226 LEU HG 1 1
13 6709 1 1 28 LEU N N 27.116 -3.056 -6.161 1.00 . A A . 226 LEU N 1 1
13 6710 1 1 28 LEU O O 27.543 -3.408 -9.631 1.00 . A A . 226 LEU O 1 1
13 6711 1 1 29 GLY C C 29.293 -5.845 -9.376 1.00 . A A . 227 GLY C 1 1
13 6712 1 1 29 GLY CA C 29.951 -4.577 -8.831 1.00 . A A . 227 GLY CA 1 1
13 6713 1 1 29 GLY H H 29.271 -3.656 -7.048 1.00 . A A . 227 GLY H 1 1
13 6714 1 1 29 GLY HA2 H 30.280 -3.971 -9.661 1.00 . A A . 227 GLY HA2 1 1
13 6715 1 1 29 GLY HA3 H 30.813 -4.857 -8.242 1.00 . A A . 227 GLY HA3 1 1
13 6716 1 1 29 GLY N N 29.054 -3.778 -7.995 1.00 . A A . 227 GLY N 1 1
13 6717 1 1 29 GLY O O 29.725 -6.385 -10.395 1.00 . A A . 227 GLY O 1 1
13 6718 1 1 30 SER C C 26.436 -7.248 -10.054 1.00 . A A . 228 SER C 1 1
13 6719 1 1 30 SER CA C 27.588 -7.549 -9.098 1.00 . A A . 228 SER CA 1 1
13 6720 1 1 30 SER CB C 27.052 -8.282 -7.869 1.00 . A A . 228 SER CB 1 1
13 6721 1 1 30 SER H H 27.836 -5.743 -8.022 1.00 . A A . 228 SER H 1 1
13 6722 1 1 30 SER HA H 28.301 -8.186 -9.600 1.00 . A A . 228 SER HA 1 1
13 6723 1 1 30 SER HB2 H 26.499 -7.597 -7.247 1.00 . A A . 228 SER HB2 1 1
13 6724 1 1 30 SER HB3 H 26.397 -9.082 -8.189 1.00 . A A . 228 SER HB3 1 1
13 6725 1 1 30 SER HG H 28.105 -9.764 -7.177 1.00 . A A . 228 SER HG 1 1
13 6726 1 1 30 SER N N 28.256 -6.320 -8.695 1.00 . A A . 228 SER N 1 1
13 6727 1 1 30 SER O O 26.449 -7.644 -11.219 1.00 . A A . 228 SER O 1 1
13 6728 1 1 30 SER OG O 28.144 -8.806 -7.126 1.00 . A A . 228 SER OG 1 1
13 6729 1 1 31 LEU C C 24.391 -5.612 -11.581 1.00 . A A . 229 LEU C 1 1
13 6730 1 1 31 LEU CA C 24.192 -6.312 -10.237 1.00 . A A . 229 LEU CA 1 1
13 6731 1 1 31 LEU CB C 23.247 -5.485 -9.361 1.00 . A A . 229 LEU CB 1 1
13 6732 1 1 31 LEU CD1 C 21.201 -6.808 -9.928 1.00 . A A . 229 LEU CD1 1 1
13 6733 1 1 31 LEU CD2 C 20.991 -4.420 -9.243 1.00 . A A . 229 LEU CD2 1 1
13 6734 1 1 31 LEU CG C 21.858 -5.428 -10.001 1.00 . A A . 229 LEU CG 1 1
13 6735 1 1 31 LEU H H 25.597 -6.096 -8.662 1.00 . A A . 229 LEU H 1 1
13 6736 1 1 31 LEU HA H 23.732 -7.271 -10.418 1.00 . A A . 229 LEU HA 1 1
13 6737 1 1 31 LEU HB2 H 23.174 -5.940 -8.384 1.00 . A A . 229 LEU HB2 1 1
13 6738 1 1 31 LEU HB3 H 23.635 -4.483 -9.263 1.00 . A A . 229 LEU HB3 1 1
13 6739 1 1 31 LEU HD11 H 21.390 -7.244 -8.958 1.00 . A A . 229 LEU HD11 1 1
13 6740 1 1 31 LEU HD12 H 21.617 -7.445 -10.695 1.00 . A A . 229 LEU HD12 1 1
13 6741 1 1 31 LEU HD13 H 20.138 -6.710 -10.078 1.00 . A A . 229 LEU HD13 1 1
13 6742 1 1 31 LEU HD21 H 21.293 -3.416 -9.504 1.00 . A A . 229 LEU HD21 1 1
13 6743 1 1 31 LEU HD22 H 21.112 -4.567 -8.179 1.00 . A A . 229 LEU HD22 1 1
13 6744 1 1 31 LEU HD23 H 19.954 -4.563 -9.509 1.00 . A A . 229 LEU HD23 1 1
13 6745 1 1 31 LEU HG H 21.948 -5.125 -11.034 1.00 . A A . 229 LEU HG 1 1
13 6746 1 1 31 LEU N N 25.445 -6.535 -9.526 1.00 . A A . 229 LEU N 1 1
13 6747 1 1 31 LEU O O 23.595 -5.811 -12.500 1.00 . A A . 229 LEU O 1 1
13 6748 1 1 32 PHE C C 25.746 -4.912 -14.167 1.00 . A A . 230 PHE C 1 1
13 6749 1 1 32 PHE CA C 25.638 -4.023 -12.927 1.00 . A A . 230 PHE CA 1 1
13 6750 1 1 32 PHE CB C 26.908 -3.178 -12.802 1.00 . A A . 230 PHE CB 1 1
13 6751 1 1 32 PHE CD1 C 26.457 -0.950 -13.894 1.00 . A A . 230 PHE CD1 1 1
13 6752 1 1 32 PHE CD2 C 27.915 -2.525 -15.023 1.00 . A A . 230 PHE CD2 1 1
13 6753 1 1 32 PHE CE1 C 26.636 -0.035 -14.939 1.00 . A A . 230 PHE CE1 1 1
13 6754 1 1 32 PHE CE2 C 28.093 -1.611 -16.068 1.00 . A A . 230 PHE CE2 1 1
13 6755 1 1 32 PHE CG C 27.097 -2.195 -13.934 1.00 . A A . 230 PHE CG 1 1
13 6756 1 1 32 PHE CZ C 27.453 -0.366 -16.027 1.00 . A A . 230 PHE CZ 1 1
13 6757 1 1 32 PHE H H 26.079 -4.704 -10.964 1.00 . A A . 230 PHE H 1 1
13 6758 1 1 32 PHE HA H 24.797 -3.356 -13.051 1.00 . A A . 230 PHE HA 1 1
13 6759 1 1 32 PHE HB2 H 26.868 -2.626 -11.876 1.00 . A A . 230 PHE HB2 1 1
13 6760 1 1 32 PHE HB3 H 27.760 -3.843 -12.769 1.00 . A A . 230 PHE HB3 1 1
13 6761 1 1 32 PHE HD1 H 25.826 -0.693 -13.056 1.00 . A A . 230 PHE HD1 1 1
13 6762 1 1 32 PHE HD2 H 28.408 -3.486 -15.055 1.00 . A A . 230 PHE HD2 1 1
13 6763 1 1 32 PHE HE1 H 26.142 0.925 -14.908 1.00 . A A . 230 PHE HE1 1 1
13 6764 1 1 32 PHE HE2 H 28.724 -1.866 -16.906 1.00 . A A . 230 PHE HE2 1 1
13 6765 1 1 32 PHE HZ H 27.592 0.339 -16.833 1.00 . A A . 230 PHE HZ 1 1
13 6766 1 1 32 PHE N N 25.442 -4.801 -11.705 1.00 . A A . 230 PHE N 1 1
13 6767 1 1 32 PHE O O 25.384 -4.487 -15.266 1.00 . A A . 230 PHE O 1 1
13 6768 1 1 33 SER C C 25.125 -7.971 -15.227 1.00 . A A . 231 SER C 1 1
13 6769 1 1 33 SER CA C 26.347 -7.063 -15.124 1.00 . A A . 231 SER CA 1 1
13 6770 1 1 33 SER CB C 27.603 -7.923 -14.970 1.00 . A A . 231 SER CB 1 1
13 6771 1 1 33 SER H H 26.535 -6.415 -13.107 1.00 . A A . 231 SER H 1 1
13 6772 1 1 33 SER HA H 26.431 -6.491 -16.035 1.00 . A A . 231 SER HA 1 1
13 6773 1 1 33 SER HB2 H 27.768 -8.489 -15.872 1.00 . A A . 231 SER HB2 1 1
13 6774 1 1 33 SER HB3 H 28.456 -7.281 -14.791 1.00 . A A . 231 SER HB3 1 1
13 6775 1 1 33 SER HG H 28.289 -9.039 -13.533 1.00 . A A . 231 SER HG 1 1
13 6776 1 1 33 SER N N 26.238 -6.138 -13.999 1.00 . A A . 231 SER N 1 1
13 6777 1 1 33 SER O O 24.557 -8.382 -14.216 1.00 . A A . 231 SER O 1 1
13 6778 1 1 33 SER OG O 27.423 -8.821 -13.884 1.00 . A A . 231 SER OG 1 1
13 6779 1 1 34 ARG C C 24.488 -10.708 -16.555 1.00 . A A . 232 ARG C 1 1
13 6780 1 1 34 ARG CA C 23.780 -9.364 -16.695 1.00 . A A . 232 ARG CA 1 1
13 6781 1 1 34 ARG CB C 23.189 -9.231 -18.102 1.00 . A A . 232 ARG CB 1 1
13 6782 1 1 34 ARG CD C 21.592 -10.205 -19.753 1.00 . A A . 232 ARG CD 1 1
13 6783 1 1 34 ARG CG C 22.108 -10.292 -18.316 1.00 . A A . 232 ARG CG 1 1
13 6784 1 1 34 ARG CZ C 19.742 -8.566 -19.665 1.00 . A A . 232 ARG CZ 1 1
13 6785 1 1 34 ARG H H 24.978 -7.697 -17.203 1.00 . A A . 232 ARG H 1 1
13 6786 1 1 34 ARG HA H 22.982 -9.306 -15.971 1.00 . A A . 232 ARG HA 1 1
13 6787 1 1 34 ARG HB2 H 22.756 -8.247 -18.215 1.00 . A A . 232 ARG HB2 1 1
13 6788 1 1 34 ARG HB3 H 23.970 -9.367 -18.834 1.00 . A A . 232 ARG HB3 1 1
13 6789 1 1 34 ARG HD2 H 22.413 -10.359 -20.438 1.00 . A A . 232 ARG HD2 1 1
13 6790 1 1 34 ARG HD3 H 20.846 -10.969 -19.913 1.00 . A A . 232 ARG HD3 1 1
13 6791 1 1 34 ARG HE H 21.563 -8.195 -20.408 1.00 . A A . 232 ARG HE 1 1
13 6792 1 1 34 ARG HG2 H 22.524 -11.273 -18.139 1.00 . A A . 232 ARG HG2 1 1
13 6793 1 1 34 ARG HG3 H 21.289 -10.118 -17.633 1.00 . A A . 232 ARG HG3 1 1
13 6794 1 1 34 ARG HH11 H 19.225 -10.370 -18.951 1.00 . A A . 232 ARG HH11 1 1
13 6795 1 1 34 ARG HH12 H 17.985 -9.163 -18.896 1.00 . A A . 232 ARG HH12 1 1
13 6796 1 1 34 ARG HH21 H 19.929 -6.677 -20.303 1.00 . A A . 232 ARG HH21 1 1
13 6797 1 1 34 ARG HH22 H 18.380 -7.099 -19.652 1.00 . A A . 232 ARG HH22 1 1
13 6798 1 1 34 ARG N N 24.726 -8.281 -16.457 1.00 . A A . 232 ARG N 1 1
13 6799 1 1 34 ARG NE N 21.002 -8.884 -19.995 1.00 . A A . 232 ARG NE 1 1
13 6800 1 1 34 ARG NH1 N 18.918 -9.435 -19.127 1.00 . A A . 232 ARG NH1 1 1
13 6801 1 1 34 ARG NH2 N 19.318 -7.353 -19.891 1.00 . A A . 232 ARG NH2 1 1
13 6802 1 1 34 ARG O O 25.676 -10.819 -16.860 1.00 . A A . 232 ARG O 1 1
13 6803 1 1 35 LYS C C 25.547 -12.986 -14.964 1.00 . A A . 233 LYS C 1 1
13 6804 1 1 35 LYS CA C 24.359 -13.047 -15.919 1.00 . A A . 233 LYS CA 1 1
13 6805 1 1 35 LYS CB C 24.817 -13.592 -17.275 1.00 . A A . 233 LYS CB 1 1
13 6806 1 1 35 LYS CD C 25.832 -15.550 -18.453 1.00 . A A . 233 LYS CD 1 1
13 6807 1 1 35 LYS CE C 26.172 -17.036 -18.332 1.00 . A A . 233 LYS CE 1 1
13 6808 1 1 35 LYS CG C 25.298 -15.035 -17.114 1.00 . A A . 233 LYS CG 1 1
13 6809 1 1 35 LYS H H 22.821 -11.596 -15.866 1.00 . A A . 233 LYS H 1 1
13 6810 1 1 35 LYS HA H 23.614 -13.714 -15.511 1.00 . A A . 233 LYS HA 1 1
13 6811 1 1 35 LYS HB2 H 23.991 -13.561 -17.971 1.00 . A A . 233 LYS HB2 1 1
13 6812 1 1 35 LYS HB3 H 25.628 -12.985 -17.650 1.00 . A A . 233 LYS HB3 1 1
13 6813 1 1 35 LYS HD2 H 25.079 -15.412 -19.216 1.00 . A A . 233 LYS HD2 1 1
13 6814 1 1 35 LYS HD3 H 26.721 -15.001 -18.722 1.00 . A A . 233 LYS HD3 1 1
13 6815 1 1 35 LYS HE2 H 26.766 -17.198 -17.445 1.00 . A A . 233 LYS HE2 1 1
13 6816 1 1 35 LYS HE3 H 25.260 -17.610 -18.264 1.00 . A A . 233 LYS HE3 1 1
13 6817 1 1 35 LYS HG2 H 26.085 -15.072 -16.375 1.00 . A A . 233 LYS HG2 1 1
13 6818 1 1 35 LYS HG3 H 24.474 -15.657 -16.796 1.00 . A A . 233 LYS HG3 1 1
13 6819 1 1 35 LYS HZ1 H 26.383 -17.282 -20.388 1.00 . A A . 233 LYS HZ1 1 1
13 6820 1 1 35 LYS HZ2 H 27.145 -18.486 -19.463 1.00 . A A . 233 LYS HZ2 1 1
13 6821 1 1 35 LYS HZ3 H 27.835 -16.938 -19.582 1.00 . A A . 233 LYS HZ3 1 1
13 6822 1 1 35 LYS N N 23.767 -11.724 -16.090 1.00 . A A . 233 LYS N 1 1
13 6823 1 1 35 LYS NZ N 26.942 -17.469 -19.531 1.00 . A A . 233 LYS NZ 1 1
13 6824 1 1 35 LYS O O 25.359 -13.283 -13.796 1.00 . A A . 233 LYS O 1 1
13 6825 1 1 35 LYS OXT O 26.627 -12.644 -15.416 1.00 . A A . 233 LYS OXT 1 1
14 6826 1 1 4 GLU C C 26.753 -1.017 25.806 1.00 . A A . 202 GLU C 1 1
14 6827 1 1 4 GLU CA C 26.488 -2.487 25.504 1.00 . A A . 202 GLU CA 1 1
14 6828 1 1 4 GLU CB C 26.007 -3.205 26.766 1.00 . A A . 202 GLU CB 1 1
14 6829 1 1 4 GLU CD C 23.555 -3.015 26.206 1.00 . A A . 202 GLU CD 1 1
14 6830 1 1 4 GLU CG C 24.655 -2.630 27.196 1.00 . A A . 202 GLU CG 1 1
14 6831 1 1 4 GLU HA H 25.732 -2.564 24.737 1.00 . A A . 202 GLU HA 1 1
14 6832 1 1 4 GLU HB2 H 25.903 -4.261 26.561 1.00 . A A . 202 GLU HB2 1 1
14 6833 1 1 4 GLU HB3 H 26.725 -3.061 27.560 1.00 . A A . 202 GLU HB3 1 1
14 6834 1 1 4 GLU HG2 H 24.401 -3.013 28.174 1.00 . A A . 202 GLU HG2 1 1
14 6835 1 1 4 GLU HG3 H 24.727 -1.554 27.245 1.00 . A A . 202 GLU HG3 1 1
14 6836 1 1 4 GLU N N 27.746 -3.126 25.021 1.00 . A A . 202 GLU N 1 1
14 6837 1 1 4 GLU O O 26.202 -0.132 25.152 1.00 . A A . 202 GLU O 1 1
14 6838 1 1 4 GLU OE1 O 23.695 -4.031 25.542 1.00 . A A . 202 GLU OE1 1 1
14 6839 1 1 4 GLU OE2 O 22.583 -2.284 26.126 1.00 . A A . 202 GLU OE2 1 1
14 6840 1 1 5 SER C C 28.523 1.347 25.958 1.00 . A A . 203 SER C 1 1
14 6841 1 1 5 SER CA C 27.947 0.610 27.164 1.00 . A A . 203 SER CA 1 1
14 6842 1 1 5 SER CB C 28.971 0.605 28.299 1.00 . A A . 203 SER CB 1 1
14 6843 1 1 5 SER H H 27.992 -1.506 27.301 1.00 . A A . 203 SER H 1 1
14 6844 1 1 5 SER HA H 27.058 1.123 27.498 1.00 . A A . 203 SER HA 1 1
14 6845 1 1 5 SER HB2 H 29.886 0.144 27.963 1.00 . A A . 203 SER HB2 1 1
14 6846 1 1 5 SER HB3 H 29.176 1.624 28.600 1.00 . A A . 203 SER HB3 1 1
14 6847 1 1 5 SER HG H 29.162 -0.276 30.023 1.00 . A A . 203 SER HG 1 1
14 6848 1 1 5 SER N N 27.597 -0.760 26.802 1.00 . A A . 203 SER N 1 1
14 6849 1 1 5 SER O O 29.170 0.742 25.106 1.00 . A A . 203 SER O 1 1
14 6850 1 1 5 SER OG O 28.451 -0.138 29.393 1.00 . A A . 203 SER OG 1 1
14 6851 1 1 6 ARG C C 30.255 3.395 24.590 1.00 . A A . 204 ARG C 1 1
14 6852 1 1 6 ARG CA C 28.730 3.444 24.745 1.00 . A A . 204 ARG CA 1 1
14 6853 1 1 6 ARG CB C 28.258 4.893 24.924 1.00 . A A . 204 ARG CB 1 1
14 6854 1 1 6 ARG CD C 28.256 6.867 26.463 1.00 . A A . 204 ARG CD 1 1
14 6855 1 1 6 ARG CG C 28.896 5.507 26.175 1.00 . A A . 204 ARG CG 1 1
14 6856 1 1 6 ARG CZ C 28.831 7.120 28.857 1.00 . A A . 204 ARG CZ 1 1
14 6857 1 1 6 ARG H H 27.723 3.076 26.577 1.00 . A A . 204 ARG H 1 1
14 6858 1 1 6 ARG HA H 28.284 3.056 23.842 1.00 . A A . 204 ARG HA 1 1
14 6859 1 1 6 ARG HB2 H 28.543 5.471 24.057 1.00 . A A . 204 ARG HB2 1 1
14 6860 1 1 6 ARG HB3 H 27.184 4.909 25.029 1.00 . A A . 204 ARG HB3 1 1
14 6861 1 1 6 ARG HD2 H 28.330 7.491 25.586 1.00 . A A . 204 ARG HD2 1 1
14 6862 1 1 6 ARG HD3 H 27.214 6.724 26.712 1.00 . A A . 204 ARG HD3 1 1
14 6863 1 1 6 ARG HE H 29.508 8.298 27.388 1.00 . A A . 204 ARG HE 1 1
14 6864 1 1 6 ARG HG2 H 28.740 4.849 27.018 1.00 . A A . 204 ARG HG2 1 1
14 6865 1 1 6 ARG HG3 H 29.956 5.639 26.012 1.00 . A A . 204 ARG HG3 1 1
14 6866 1 1 6 ARG HH11 H 27.580 5.588 28.511 1.00 . A A . 204 ARG HH11 1 1
14 6867 1 1 6 ARG HH12 H 28.032 5.825 30.167 1.00 . A A . 204 ARG HH12 1 1
14 6868 1 1 6 ARG HH21 H 30.055 8.552 29.536 1.00 . A A . 204 ARG HH21 1 1
14 6869 1 1 6 ARG HH22 H 29.416 7.482 30.737 1.00 . A A . 204 ARG HH22 1 1
14 6870 1 1 6 ARG N N 28.252 2.645 25.872 1.00 . A A . 204 ARG N 1 1
14 6871 1 1 6 ARG NE N 28.940 7.524 27.582 1.00 . A A . 204 ARG NE 1 1
14 6872 1 1 6 ARG NH1 N 28.089 6.096 29.206 1.00 . A A . 204 ARG NH1 1 1
14 6873 1 1 6 ARG NH2 N 29.485 7.769 29.782 1.00 . A A . 204 ARG NH2 1 1
14 6874 1 1 6 ARG O O 30.774 3.577 23.489 1.00 . A A . 204 ARG O 1 1
14 6875 1 1 7 LYS C C 32.973 2.059 24.673 1.00 . A A . 205 LYS C 1 1
14 6876 1 1 7 LYS CA C 32.432 3.105 25.652 1.00 . A A . 205 LYS CA 1 1
14 6877 1 1 7 LYS CB C 32.967 2.782 27.049 1.00 . A A . 205 LYS CB 1 1
14 6878 1 1 7 LYS CD C 33.239 3.616 29.385 1.00 . A A . 205 LYS CD 1 1
14 6879 1 1 7 LYS CE C 32.783 4.663 30.401 1.00 . A A . 205 LYS CE 1 1
14 6880 1 1 7 LYS CG C 32.604 3.906 28.022 1.00 . A A . 205 LYS CG 1 1
14 6881 1 1 7 LYS H H 30.506 3.001 26.536 1.00 . A A . 205 LYS H 1 1
14 6882 1 1 7 LYS HA H 32.805 4.076 25.362 1.00 . A A . 205 LYS HA 1 1
14 6883 1 1 7 LYS HB2 H 32.532 1.855 27.393 1.00 . A A . 205 LYS HB2 1 1
14 6884 1 1 7 LYS HB3 H 34.041 2.680 27.007 1.00 . A A . 205 LYS HB3 1 1
14 6885 1 1 7 LYS HD2 H 32.936 2.633 29.719 1.00 . A A . 205 LYS HD2 1 1
14 6886 1 1 7 LYS HD3 H 34.314 3.649 29.295 1.00 . A A . 205 LYS HD3 1 1
14 6887 1 1 7 LYS HE2 H 32.841 5.646 29.957 1.00 . A A . 205 LYS HE2 1 1
14 6888 1 1 7 LYS HE3 H 31.764 4.461 30.696 1.00 . A A . 205 LYS HE3 1 1
14 6889 1 1 7 LYS HG2 H 32.975 4.846 27.641 1.00 . A A . 205 LYS HG2 1 1
14 6890 1 1 7 LYS HG3 H 31.532 3.957 28.132 1.00 . A A . 205 LYS HG3 1 1
14 6891 1 1 7 LYS HZ1 H 33.644 3.649 32.004 1.00 . A A . 205 LYS HZ1 1 1
14 6892 1 1 7 LYS HZ2 H 33.331 5.291 32.310 1.00 . A A . 205 LYS HZ2 1 1
14 6893 1 1 7 LYS HZ3 H 34.641 4.843 31.326 1.00 . A A . 205 LYS HZ3 1 1
14 6894 1 1 7 LYS N N 30.970 3.153 25.687 1.00 . A A . 205 LYS N 1 1
14 6895 1 1 7 LYS NZ N 33.666 4.607 31.601 1.00 . A A . 205 LYS NZ 1 1
14 6896 1 1 7 LYS O O 34.090 2.191 24.173 1.00 . A A . 205 LYS O 1 1
14 6897 1 1 8 GLY C C 33.300 0.158 22.341 1.00 . A A . 206 GLY C 1 1
14 6898 1 1 8 GLY CA C 32.687 -0.154 23.703 1.00 . A A . 206 GLY CA 1 1
14 6899 1 1 8 GLY H H 31.244 1.056 24.670 1.00 . A A . 206 GLY H 1 1
14 6900 1 1 8 GLY HA2 H 33.440 -0.623 24.318 1.00 . A A . 206 GLY HA2 1 1
14 6901 1 1 8 GLY HA3 H 31.872 -0.849 23.565 1.00 . A A . 206 GLY HA3 1 1
14 6902 1 1 8 GLY N N 32.183 1.024 24.399 1.00 . A A . 206 GLY N 1 1
14 6903 1 1 8 GLY O O 34.235 -0.527 21.921 1.00 . A A . 206 GLY O 1 1
14 6904 1 1 9 GLN C C 34.782 1.740 20.320 1.00 . A A . 207 GLN C 1 1
14 6905 1 1 9 GLN CA C 33.279 1.475 20.305 1.00 . A A . 207 GLN CA 1 1
14 6906 1 1 9 GLN CB C 32.551 2.698 19.744 1.00 . A A . 207 GLN CB 1 1
14 6907 1 1 9 GLN CD C 32.194 4.080 17.665 1.00 . A A . 207 GLN CD 1 1
14 6908 1 1 9 GLN CG C 32.912 2.873 18.265 1.00 . A A . 207 GLN CG 1 1
14 6909 1 1 9 GLN H H 32.088 1.734 22.048 1.00 . A A . 207 GLN H 1 1
14 6910 1 1 9 GLN HA H 33.080 0.628 19.667 1.00 . A A . 207 GLN HA 1 1
14 6911 1 1 9 GLN HB2 H 31.484 2.558 19.840 1.00 . A A . 207 GLN HB2 1 1
14 6912 1 1 9 GLN HB3 H 32.851 3.580 20.290 1.00 . A A . 207 GLN HB3 1 1
14 6913 1 1 9 GLN HE21 H 33.229 4.021 15.972 1.00 . A A . 207 GLN HE21 1 1
14 6914 1 1 9 GLN HE22 H 32.075 5.262 16.074 1.00 . A A . 207 GLN HE22 1 1
14 6915 1 1 9 GLN HG2 H 33.978 3.012 18.175 1.00 . A A . 207 GLN HG2 1 1
14 6916 1 1 9 GLN HG3 H 32.624 1.984 17.724 1.00 . A A . 207 GLN HG3 1 1
14 6917 1 1 9 GLN N N 32.793 1.180 21.651 1.00 . A A . 207 GLN N 1 1
14 6918 1 1 9 GLN NE2 N 32.526 4.488 16.471 1.00 . A A . 207 GLN NE2 1 1
14 6919 1 1 9 GLN O O 35.295 2.397 21.226 1.00 . A A . 207 GLN O 1 1
14 6920 1 1 9 GLN OE1 O 31.316 4.674 18.294 1.00 . A A . 207 GLN OE1 1 1
14 6921 1 1 10 GLU C C 37.042 3.064 18.903 1.00 . A A . 208 GLU C 1 1
14 6922 1 1 10 GLU CA C 36.892 1.560 19.124 1.00 . A A . 208 GLU CA 1 1
14 6923 1 1 10 GLU CB C 37.454 0.794 17.925 1.00 . A A . 208 GLU CB 1 1
14 6924 1 1 10 GLU CD C 39.617 0.149 19.050 1.00 . A A . 208 GLU CD 1 1
14 6925 1 1 10 GLU CG C 38.980 0.929 17.899 1.00 . A A . 208 GLU CG 1 1
14 6926 1 1 10 GLU H H 35.047 0.619 18.683 1.00 . A A . 208 GLU H 1 1
14 6927 1 1 10 GLU HA H 37.443 1.280 20.011 1.00 . A A . 208 GLU HA 1 1
14 6928 1 1 10 GLU HB2 H 37.185 -0.250 18.006 1.00 . A A . 208 GLU HB2 1 1
14 6929 1 1 10 GLU HB3 H 37.046 1.201 17.013 1.00 . A A . 208 GLU HB3 1 1
14 6930 1 1 10 GLU HG2 H 39.356 0.547 16.961 1.00 . A A . 208 GLU HG2 1 1
14 6931 1 1 10 GLU HG3 H 39.244 1.971 17.990 1.00 . A A . 208 GLU HG3 1 1
14 6932 1 1 10 GLU N N 35.484 1.229 19.313 1.00 . A A . 208 GLU N 1 1
14 6933 1 1 10 GLU O O 36.175 3.677 18.278 1.00 . A A . 208 GLU O 1 1
14 6934 1 1 10 GLU OE1 O 39.013 -0.803 19.519 1.00 . A A . 208 GLU OE1 1 1
14 6935 1 1 10 GLU OE2 O 40.709 0.521 19.448 1.00 . A A . 208 GLU OE2 1 1
14 6936 1 1 11 ARG C C 38.458 5.304 17.586 1.00 . A A . 209 ARG C 1 1
14 6937 1 1 11 ARG CA C 38.377 5.074 19.109 1.00 . A A . 209 ARG CA 1 1
14 6938 1 1 11 ARG CB C 39.670 5.529 19.800 1.00 . A A . 209 ARG CB 1 1
14 6939 1 1 11 ARG CD C 42.115 5.090 20.072 1.00 . A A . 209 ARG CD 1 1
14 6940 1 1 11 ARG CG C 40.877 4.779 19.229 1.00 . A A . 209 ARG CG 1 1
14 6941 1 1 11 ARG CZ C 43.852 4.915 18.320 1.00 . A A . 209 ARG CZ 1 1
14 6942 1 1 11 ARG H H 38.783 3.101 19.874 1.00 . A A . 209 ARG H 1 1
14 6943 1 1 11 ARG HA H 37.555 5.657 19.499 1.00 . A A . 209 ARG HA 1 1
14 6944 1 1 11 ARG HB2 H 39.804 6.590 19.647 1.00 . A A . 209 ARG HB2 1 1
14 6945 1 1 11 ARG HB3 H 39.598 5.329 20.860 1.00 . A A . 209 ARG HB3 1 1
14 6946 1 1 11 ARG HD2 H 42.251 6.159 20.129 1.00 . A A . 209 ARG HD2 1 1
14 6947 1 1 11 ARG HD3 H 41.976 4.695 21.068 1.00 . A A . 209 ARG HD3 1 1
14 6948 1 1 11 ARG HE H 43.720 3.722 19.923 1.00 . A A . 209 ARG HE 1 1
14 6949 1 1 11 ARG HG2 H 40.682 3.716 19.251 1.00 . A A . 209 ARG HG2 1 1
14 6950 1 1 11 ARG HG3 H 41.050 5.093 18.210 1.00 . A A . 209 ARG HG3 1 1
14 6951 1 1 11 ARG HH11 H 42.571 6.427 18.004 1.00 . A A . 209 ARG HH11 1 1
14 6952 1 1 11 ARG HH12 H 43.804 6.230 16.804 1.00 . A A . 209 ARG HH12 1 1
14 6953 1 1 11 ARG HH21 H 45.284 3.515 18.346 1.00 . A A . 209 ARG HH21 1 1
14 6954 1 1 11 ARG HH22 H 45.321 4.601 16.997 1.00 . A A . 209 ARG HH22 1 1
14 6955 1 1 11 ARG N N 38.126 3.657 19.406 1.00 . A A . 209 ARG N 1 1
14 6956 1 1 11 ARG NE N 43.305 4.485 19.468 1.00 . A A . 209 ARG NE 1 1
14 6957 1 1 11 ARG NH1 N 43.371 5.939 17.657 1.00 . A A . 209 ARG NH1 1 1
14 6958 1 1 11 ARG NH2 N 44.901 4.295 17.850 1.00 . A A . 209 ARG NH2 1 1
14 6959 1 1 11 ARG O O 38.083 6.362 17.083 1.00 . A A . 209 ARG O 1 1
14 6960 1 1 12 PHE C C 37.302 4.172 15.033 1.00 . A A . 210 PHE C 1 1
14 6961 1 1 12 PHE CA C 38.776 4.162 15.430 1.00 . A A . 210 PHE CA 1 1
14 6962 1 1 12 PHE CB C 39.413 2.864 14.930 1.00 . A A . 210 PHE CB 1 1
14 6963 1 1 12 PHE CD1 C 41.571 2.408 16.148 1.00 . A A . 210 PHE CD1 1 1
14 6964 1 1 12 PHE CD2 C 41.667 3.316 13.902 1.00 . A A . 210 PHE CD2 1 1
14 6965 1 1 12 PHE CE1 C 42.970 2.404 16.206 1.00 . A A . 210 PHE CE1 1 1
14 6966 1 1 12 PHE CE2 C 43.067 3.313 13.960 1.00 . A A . 210 PHE CE2 1 1
14 6967 1 1 12 PHE CG C 40.921 2.864 14.996 1.00 . A A . 210 PHE CG 1 1
14 6968 1 1 12 PHE CZ C 43.718 2.857 15.113 1.00 . A A . 210 PHE CZ 1 1
14 6969 1 1 12 PHE H H 39.636 3.754 17.326 1.00 . A A . 210 PHE H 1 1
14 6970 1 1 12 PHE HA H 39.268 4.993 14.947 1.00 . A A . 210 PHE HA 1 1
14 6971 1 1 12 PHE HB2 H 39.046 2.045 15.527 1.00 . A A . 210 PHE HB2 1 1
14 6972 1 1 12 PHE HB3 H 39.106 2.705 13.907 1.00 . A A . 210 PHE HB3 1 1
14 6973 1 1 12 PHE HD1 H 40.994 2.060 16.992 1.00 . A A . 210 PHE HD1 1 1
14 6974 1 1 12 PHE HD2 H 41.165 3.667 13.013 1.00 . A A . 210 PHE HD2 1 1
14 6975 1 1 12 PHE HE1 H 43.473 2.053 17.096 1.00 . A A . 210 PHE HE1 1 1
14 6976 1 1 12 PHE HE2 H 43.642 3.662 13.116 1.00 . A A . 210 PHE HE2 1 1
14 6977 1 1 12 PHE HZ H 44.797 2.854 15.157 1.00 . A A . 210 PHE HZ 1 1
14 6978 1 1 12 PHE N N 38.952 4.289 16.873 1.00 . A A . 210 PHE N 1 1
14 6979 1 1 12 PHE O O 36.435 3.723 15.780 1.00 . A A . 210 PHE O 1 1
14 6980 1 1 13 ASN C C 35.197 3.220 13.222 1.00 . A A . 211 ASN C 1 1
14 6981 1 1 13 ASN CA C 35.678 4.671 13.284 1.00 . A A . 211 ASN CA 1 1
14 6982 1 1 13 ASN CB C 35.655 5.296 11.887 1.00 . A A . 211 ASN CB 1 1
14 6983 1 1 13 ASN CG C 36.200 6.720 11.941 1.00 . A A . 211 ASN CG 1 1
14 6984 1 1 13 ASN H H 37.817 4.951 13.299 1.00 . A A . 211 ASN H 1 1
14 6985 1 1 13 ASN HA H 35.026 5.232 13.936 1.00 . A A . 211 ASN HA 1 1
14 6986 1 1 13 ASN HB2 H 36.263 4.704 11.218 1.00 . A A . 211 ASN HB2 1 1
14 6987 1 1 13 ASN HB3 H 34.638 5.318 11.522 1.00 . A A . 211 ASN HB3 1 1
14 6988 1 1 13 ASN HD21 H 35.164 7.218 13.561 1.00 . A A . 211 ASN HD21 1 1
14 6989 1 1 13 ASN HD22 H 36.152 8.445 12.927 1.00 . A A . 211 ASN HD22 1 1
14 6990 1 1 13 ASN N N 37.038 4.690 13.834 1.00 . A A . 211 ASN N 1 1
14 6991 1 1 13 ASN ND2 N 35.806 7.529 12.887 1.00 . A A . 211 ASN ND2 1 1
14 6992 1 1 13 ASN O O 35.988 2.332 12.898 1.00 . A A . 211 ASN O 1 1
14 6993 1 1 13 ASN OD1 O 37.005 7.109 11.095 1.00 . A A . 211 ASN OD1 1 1
14 6994 1 1 14 ARG C C 33.808 0.701 12.556 1.00 . A A . 212 ARG C 1 1
14 6995 1 1 14 ARG CA C 33.486 1.592 13.756 1.00 . A A . 212 ARG CA 1 1
14 6996 1 1 14 ARG CB C 31.979 1.564 14.030 1.00 . A A . 212 ARG CB 1 1
14 6997 1 1 14 ARG CD C 31.930 0.009 15.998 1.00 . A A . 212 ARG CD 1 1
14 6998 1 1 14 ARG CG C 31.558 0.176 14.523 1.00 . A A . 212 ARG CG 1 1
14 6999 1 1 14 ARG CZ C 32.176 -1.942 17.502 1.00 . A A . 212 ARG CZ 1 1
14 7000 1 1 14 ARG H H 33.275 3.704 13.569 1.00 . A A . 212 ARG H 1 1
14 7001 1 1 14 ARG HA H 34.005 1.211 14.621 1.00 . A A . 212 ARG HA 1 1
14 7002 1 1 14 ARG HB2 H 31.739 2.300 14.783 1.00 . A A . 212 ARG HB2 1 1
14 7003 1 1 14 ARG HB3 H 31.446 1.795 13.120 1.00 . A A . 212 ARG HB3 1 1
14 7004 1 1 14 ARG HD2 H 32.988 0.173 16.127 1.00 . A A . 212 ARG HD2 1 1
14 7005 1 1 14 ARG HD3 H 31.382 0.728 16.588 1.00 . A A . 212 ARG HD3 1 1
14 7006 1 1 14 ARG HE H 30.914 -1.845 15.953 1.00 . A A . 212 ARG HE 1 1
14 7007 1 1 14 ARG HG2 H 30.489 0.063 14.407 1.00 . A A . 212 ARG HG2 1 1
14 7008 1 1 14 ARG HG3 H 32.064 -0.580 13.945 1.00 . A A . 212 ARG HG3 1 1
14 7009 1 1 14 ARG HH11 H 33.392 -0.420 17.992 1.00 . A A . 212 ARG HH11 1 1
14 7010 1 1 14 ARG HH12 H 33.508 -1.825 18.999 1.00 . A A . 212 ARG HH12 1 1
14 7011 1 1 14 ARG HH21 H 31.107 -3.620 17.285 1.00 . A A . 212 ARG HH21 1 1
14 7012 1 1 14 ARG HH22 H 32.231 -3.612 18.603 1.00 . A A . 212 ARG HH22 1 1
14 7013 1 1 14 ARG N N 33.920 2.969 13.516 1.00 . A A . 212 ARG N 1 1
14 7014 1 1 14 ARG NE N 31.597 -1.347 16.448 1.00 . A A . 212 ARG NE 1 1
14 7015 1 1 14 ARG NH1 N 33.098 -1.348 18.221 1.00 . A A . 212 ARG NH1 1 1
14 7016 1 1 14 ARG NH2 N 31.809 -3.152 17.822 1.00 . A A . 212 ARG NH2 1 1
14 7017 1 1 14 ARG O O 33.569 1.071 11.400 1.00 . A A . 212 ARG O 1 1
14 7018 1 1 15 TRP C C 33.483 -1.693 10.793 1.00 . A A . 213 TRP C 1 1
14 7019 1 1 15 TRP CA C 34.641 -1.438 11.773 1.00 . A A . 213 TRP CA 1 1
14 7020 1 1 15 TRP CB C 35.234 -2.728 12.384 1.00 . A A . 213 TRP CB 1 1
14 7021 1 1 15 TRP CD1 C 33.902 -4.459 13.679 1.00 . A A . 213 TRP CD1 1 1
14 7022 1 1 15 TRP CD2 C 33.752 -4.741 11.451 1.00 . A A . 213 TRP CD2 1 1
14 7023 1 1 15 TRP CE2 C 32.977 -5.766 12.045 1.00 . A A . 213 TRP CE2 1 1
14 7024 1 1 15 TRP CE3 C 33.824 -4.693 10.048 1.00 . A A . 213 TRP CE3 1 1
14 7025 1 1 15 TRP CG C 34.327 -3.922 12.512 1.00 . A A . 213 TRP CG 1 1
14 7026 1 1 15 TRP CH2 C 32.382 -6.646 9.876 1.00 . A A . 213 TRP CH2 1 1
14 7027 1 1 15 TRP CZ2 C 32.299 -6.711 11.270 1.00 . A A . 213 TRP CZ2 1 1
14 7028 1 1 15 TRP CZ3 C 33.145 -5.639 9.269 1.00 . A A . 213 TRP CZ3 1 1
14 7029 1 1 15 TRP H H 34.325 -0.807 13.776 1.00 . A A . 213 TRP H 1 1
14 7030 1 1 15 TRP HA H 35.429 -0.957 11.211 1.00 . A A . 213 TRP HA 1 1
14 7031 1 1 15 TRP HB2 H 36.071 -3.029 11.779 1.00 . A A . 213 TRP HB2 1 1
14 7032 1 1 15 TRP HB3 H 35.614 -2.478 13.365 1.00 . A A . 213 TRP HB3 1 1
14 7033 1 1 15 TRP HD1 H 34.148 -4.094 14.665 1.00 . A A . 213 TRP HD1 1 1
14 7034 1 1 15 TRP HE1 H 32.671 -6.123 14.073 1.00 . A A . 213 TRP HE1 1 1
14 7035 1 1 15 TRP HE3 H 34.410 -3.924 9.568 1.00 . A A . 213 TRP HE3 1 1
14 7036 1 1 15 TRP HH2 H 31.862 -7.371 9.269 1.00 . A A . 213 TRP HH2 1 1
14 7037 1 1 15 TRP HZ2 H 31.713 -7.484 11.745 1.00 . A A . 213 TRP HZ2 1 1
14 7038 1 1 15 TRP HZ3 H 33.208 -5.592 8.191 1.00 . A A . 213 TRP HZ3 1 1
14 7039 1 1 15 TRP N N 34.255 -0.520 12.841 1.00 . A A . 213 TRP N 1 1
14 7040 1 1 15 TRP NE1 N 33.101 -5.552 13.403 1.00 . A A . 213 TRP NE1 1 1
14 7041 1 1 15 TRP O O 33.711 -1.889 9.597 1.00 . A A . 213 TRP O 1 1
14 7042 1 1 16 PHE C C 30.772 -0.844 9.477 1.00 . A A . 214 PHE C 1 1
14 7043 1 1 16 PHE CA C 31.091 -1.941 10.480 1.00 . A A . 214 PHE CA 1 1
14 7044 1 1 16 PHE CB C 29.874 -2.150 11.385 1.00 . A A . 214 PHE CB 1 1
14 7045 1 1 16 PHE CD1 C 29.656 -4.604 11.916 1.00 . A A . 214 PHE CD1 1 1
14 7046 1 1 16 PHE CD2 C 30.447 -3.104 13.648 1.00 . A A . 214 PHE CD2 1 1
14 7047 1 1 16 PHE CE1 C 29.756 -5.683 12.803 1.00 . A A . 214 PHE CE1 1 1
14 7048 1 1 16 PHE CE2 C 30.550 -4.183 14.535 1.00 . A A . 214 PHE CE2 1 1
14 7049 1 1 16 PHE CG C 30.000 -3.316 12.338 1.00 . A A . 214 PHE CG 1 1
14 7050 1 1 16 PHE CZ C 30.205 -5.472 14.113 1.00 . A A . 214 PHE CZ 1 1
14 7051 1 1 16 PHE H H 32.099 -0.995 12.059 1.00 . A A . 214 PHE H 1 1
14 7052 1 1 16 PHE HA H 31.309 -2.859 9.954 1.00 . A A . 214 PHE HA 1 1
14 7053 1 1 16 PHE HB2 H 29.721 -1.255 11.966 1.00 . A A . 214 PHE HB2 1 1
14 7054 1 1 16 PHE HB3 H 29.007 -2.301 10.758 1.00 . A A . 214 PHE HB3 1 1
14 7055 1 1 16 PHE HD1 H 29.312 -4.768 10.905 1.00 . A A . 214 PHE HD1 1 1
14 7056 1 1 16 PHE HD2 H 30.714 -2.110 13.974 1.00 . A A . 214 PHE HD2 1 1
14 7057 1 1 16 PHE HE1 H 29.490 -6.677 12.477 1.00 . A A . 214 PHE HE1 1 1
14 7058 1 1 16 PHE HE2 H 30.896 -4.020 15.545 1.00 . A A . 214 PHE HE2 1 1
14 7059 1 1 16 PHE HZ H 30.281 -6.303 14.798 1.00 . A A . 214 PHE HZ 1 1
14 7060 1 1 16 PHE N N 32.246 -1.546 11.266 1.00 . A A . 214 PHE N 1 1
14 7061 1 1 16 PHE O O 30.911 -1.035 8.273 1.00 . A A . 214 PHE O 1 1
14 7062 1 1 17 LEU C C 30.937 1.752 8.028 1.00 . A A . 215 LEU C 1 1
14 7063 1 1 17 LEU CA C 29.933 1.385 9.129 1.00 . A A . 215 LEU CA 1 1
14 7064 1 1 17 LEU CB C 29.609 2.634 9.954 1.00 . A A . 215 LEU CB 1 1
14 7065 1 1 17 LEU CD1 C 28.369 3.523 11.931 1.00 . A A . 215 LEU CD1 1 1
14 7066 1 1 17 LEU CD2 C 27.275 1.859 10.430 1.00 . A A . 215 LEU CD2 1 1
14 7067 1 1 17 LEU CG C 28.604 2.290 11.057 1.00 . A A . 215 LEU CG 1 1
14 7068 1 1 17 LEU H H 30.787 0.530 10.901 1.00 . A A . 215 LEU H 1 1
14 7069 1 1 17 LEU HA H 29.024 1.033 8.665 1.00 . A A . 215 LEU HA 1 1
14 7070 1 1 17 LEU HB2 H 30.517 3.013 10.400 1.00 . A A . 215 LEU HB2 1 1
14 7071 1 1 17 LEU HB3 H 29.186 3.390 9.309 1.00 . A A . 215 LEU HB3 1 1
14 7072 1 1 17 LEU HD11 H 29.242 3.704 12.540 1.00 . A A . 215 LEU HD11 1 1
14 7073 1 1 17 LEU HD12 H 27.513 3.356 12.566 1.00 . A A . 215 LEU HD12 1 1
14 7074 1 1 17 LEU HD13 H 28.187 4.381 11.300 1.00 . A A . 215 LEU HD13 1 1
14 7075 1 1 17 LEU HD21 H 26.484 1.962 11.158 1.00 . A A . 215 LEU HD21 1 1
14 7076 1 1 17 LEU HD22 H 27.344 0.829 10.114 1.00 . A A . 215 LEU HD22 1 1
14 7077 1 1 17 LEU HD23 H 27.062 2.485 9.575 1.00 . A A . 215 LEU HD23 1 1
14 7078 1 1 17 LEU HG H 28.996 1.488 11.664 1.00 . A A . 215 LEU HG 1 1
14 7079 1 1 17 LEU N N 30.452 0.335 10.001 1.00 . A A . 215 LEU N 1 1
14 7080 1 1 17 LEU O O 30.529 2.065 6.903 1.00 . A A . 215 LEU O 1 1
14 7081 1 1 18 THR C C 33.409 0.884 6.181 1.00 . A A . 216 THR C 1 1
14 7082 1 1 18 THR CA C 33.245 1.906 7.299 1.00 . A A . 216 THR CA 1 1
14 7083 1 1 18 THR CB C 34.579 2.104 8.023 1.00 . A A . 216 THR CB 1 1
14 7084 1 1 18 THR CG2 C 35.607 2.697 7.057 1.00 . A A . 216 THR CG2 1 1
14 7085 1 1 18 THR H H 32.480 0.920 9.020 1.00 . A A . 216 THR H 1 1
14 7086 1 1 18 THR HA H 32.941 2.850 6.869 1.00 . A A . 216 THR HA 1 1
14 7087 1 1 18 THR HB H 34.937 1.152 8.385 1.00 . A A . 216 THR HB 1 1
14 7088 1 1 18 THR HG1 H 35.133 2.884 9.716 1.00 . A A . 216 THR HG1 1 1
14 7089 1 1 18 THR HG21 H 36.415 3.141 7.621 1.00 . A A . 216 THR HG21 1 1
14 7090 1 1 18 THR HG22 H 35.134 3.454 6.449 1.00 . A A . 216 THR HG22 1 1
14 7091 1 1 18 THR HG23 H 35.997 1.916 6.421 1.00 . A A . 216 THR HG23 1 1
14 7092 1 1 18 THR N N 32.227 1.478 8.250 1.00 . A A . 216 THR N 1 1
14 7093 1 1 18 THR O O 33.046 1.138 5.022 1.00 . A A . 216 THR O 1 1
14 7094 1 1 18 THR OG1 O 34.389 2.989 9.118 1.00 . A A . 216 THR OG1 1 1
14 7095 1 1 19 GLY C C 32.870 -1.748 4.837 1.00 . A A . 217 GLY C 1 1
14 7096 1 1 19 GLY CA C 34.161 -1.311 5.519 1.00 . A A . 217 GLY CA 1 1
14 7097 1 1 19 GLY H H 33.896 -0.591 7.481 1.00 . A A . 217 GLY H 1 1
14 7098 1 1 19 GLY HA2 H 34.832 -0.895 4.782 1.00 . A A . 217 GLY HA2 1 1
14 7099 1 1 19 GLY HA3 H 34.624 -2.171 5.978 1.00 . A A . 217 GLY HA3 1 1
14 7100 1 1 19 GLY N N 33.888 -0.310 6.538 1.00 . A A . 217 GLY N 1 1
14 7101 1 1 19 GLY O O 32.839 -1.970 3.628 1.00 . A A . 217 GLY O 1 1
14 7102 1 1 20 MET C C 30.034 -1.594 3.964 1.00 . A A . 218 MET C 1 1
14 7103 1 1 20 MET CA C 30.573 -2.442 5.099 1.00 . A A . 218 MET CA 1 1
14 7104 1 1 20 MET CB C 29.518 -2.590 6.196 1.00 . A A . 218 MET CB 1 1
14 7105 1 1 20 MET CE C 27.603 -4.915 7.271 1.00 . A A . 218 MET CE 1 1
14 7106 1 1 20 MET CG C 29.991 -3.633 7.210 1.00 . A A . 218 MET CG 1 1
14 7107 1 1 20 MET H H 31.833 -1.561 6.542 1.00 . A A . 218 MET H 1 1
14 7108 1 1 20 MET HA H 30.792 -3.426 4.710 1.00 . A A . 218 MET HA 1 1
14 7109 1 1 20 MET HB2 H 29.366 -1.640 6.685 1.00 . A A . 218 MET HB2 1 1
14 7110 1 1 20 MET HB3 H 28.588 -2.919 5.757 1.00 . A A . 218 MET HB3 1 1
14 7111 1 1 20 MET HE1 H 27.101 -4.238 6.596 1.00 . A A . 218 MET HE1 1 1
14 7112 1 1 20 MET HE2 H 26.868 -5.461 7.843 1.00 . A A . 218 MET HE2 1 1
14 7113 1 1 20 MET HE3 H 28.207 -5.612 6.708 1.00 . A A . 218 MET HE3 1 1
14 7114 1 1 20 MET HG2 H 30.248 -4.544 6.691 1.00 . A A . 218 MET HG2 1 1
14 7115 1 1 20 MET HG3 H 30.859 -3.265 7.736 1.00 . A A . 218 MET HG3 1 1
14 7116 1 1 20 MET N N 31.802 -1.883 5.624 1.00 . A A . 218 MET N 1 1
14 7117 1 1 20 MET O O 29.480 -2.150 3.010 1.00 . A A . 218 MET O 1 1
14 7118 1 1 20 MET SD S 28.664 -3.971 8.393 1.00 . A A . 218 MET SD 1 1
14 7119 1 1 21 THR C C 30.450 0.157 1.614 1.00 . A A . 219 THR C 1 1
14 7120 1 1 21 THR CA C 29.760 0.562 2.903 1.00 . A A . 219 THR CA 1 1
14 7121 1 1 21 THR CB C 30.046 2.037 3.199 1.00 . A A . 219 THR CB 1 1
14 7122 1 1 21 THR CG2 C 29.421 2.910 2.109 1.00 . A A . 219 THR CG2 1 1
14 7123 1 1 21 THR H H 30.480 0.223 4.830 1.00 . A A . 219 THR H 1 1
14 7124 1 1 21 THR HA H 28.695 0.434 2.784 1.00 . A A . 219 THR HA 1 1
14 7125 1 1 21 THR HB H 31.112 2.201 3.220 1.00 . A A . 219 THR HB 1 1
14 7126 1 1 21 THR HG1 H 28.534 2.285 4.397 1.00 . A A . 219 THR HG1 1 1
14 7127 1 1 21 THR HG21 H 29.860 2.663 1.154 1.00 . A A . 219 THR HG21 1 1
14 7128 1 1 21 THR HG22 H 29.606 3.951 2.331 1.00 . A A . 219 THR HG22 1 1
14 7129 1 1 21 THR HG23 H 28.356 2.734 2.072 1.00 . A A . 219 THR HG23 1 1
14 7130 1 1 21 THR N N 30.213 -0.264 4.020 1.00 . A A . 219 THR N 1 1
14 7131 1 1 21 THR O O 29.830 0.148 0.544 1.00 . A A . 219 THR O 1 1
14 7132 1 1 21 THR OG1 O 29.487 2.380 4.458 1.00 . A A . 219 THR OG1 1 1
14 7133 1 1 22 VAL C C 31.711 -2.085 0.132 1.00 . A A . 220 VAL C 1 1
14 7134 1 1 22 VAL CA C 32.404 -0.785 0.556 1.00 . A A . 220 VAL CA 1 1
14 7135 1 1 22 VAL CB C 33.885 -1.049 0.859 1.00 . A A . 220 VAL CB 1 1
14 7136 1 1 22 VAL CG1 C 34.589 -1.568 -0.399 1.00 . A A . 220 VAL CG1 1 1
14 7137 1 1 22 VAL CG2 C 34.552 0.253 1.307 1.00 . A A . 220 VAL CG2 1 1
14 7138 1 1 22 VAL H H 32.215 -0.083 2.579 1.00 . A A . 220 VAL H 1 1
14 7139 1 1 22 VAL HA H 32.340 -0.081 -0.261 1.00 . A A . 220 VAL HA 1 1
14 7140 1 1 22 VAL HB H 33.969 -1.787 1.640 1.00 . A A . 220 VAL HB 1 1
14 7141 1 1 22 VAL HG11 H 34.326 -2.604 -0.557 1.00 . A A . 220 VAL HG11 1 1
14 7142 1 1 22 VAL HG12 H 35.659 -1.485 -0.273 1.00 . A A . 220 VAL HG12 1 1
14 7143 1 1 22 VAL HG13 H 34.282 -0.983 -1.252 1.00 . A A . 220 VAL HG13 1 1
14 7144 1 1 22 VAL HG21 H 35.600 0.075 1.493 1.00 . A A . 220 VAL HG21 1 1
14 7145 1 1 22 VAL HG22 H 34.079 0.606 2.212 1.00 . A A . 220 VAL HG22 1 1
14 7146 1 1 22 VAL HG23 H 34.445 0.997 0.531 1.00 . A A . 220 VAL HG23 1 1
14 7147 1 1 22 VAL N N 31.728 -0.204 1.720 1.00 . A A . 220 VAL N 1 1
14 7148 1 1 22 VAL O O 31.576 -2.374 -1.056 1.00 . A A . 220 VAL O 1 1
14 7149 1 1 23 ALA C C 29.204 -3.789 0.034 1.00 . A A . 221 ALA C 1 1
14 7150 1 1 23 ALA CA C 30.481 -4.069 0.821 1.00 . A A . 221 ALA CA 1 1
14 7151 1 1 23 ALA CB C 30.121 -4.779 2.128 1.00 . A A . 221 ALA CB 1 1
14 7152 1 1 23 ALA H H 31.552 -2.680 2.012 1.00 . A A . 221 ALA H 1 1
14 7153 1 1 23 ALA HA H 31.111 -4.724 0.241 1.00 . A A . 221 ALA HA 1 1
14 7154 1 1 23 ALA HB1 H 30.011 -5.838 1.943 1.00 . A A . 221 ALA HB1 1 1
14 7155 1 1 23 ALA HB2 H 29.192 -4.382 2.507 1.00 . A A . 221 ALA HB2 1 1
14 7156 1 1 23 ALA HB3 H 30.906 -4.619 2.852 1.00 . A A . 221 ALA HB3 1 1
14 7157 1 1 23 ALA N N 31.222 -2.842 1.113 1.00 . A A . 221 ALA N 1 1
14 7158 1 1 23 ALA O O 28.725 -4.652 -0.706 1.00 . A A . 221 ALA O 1 1
14 7159 1 1 24 GLY C C 28.022 -2.151 -2.135 1.00 . A A . 222 GLY C 1 1
14 7160 1 1 24 GLY CA C 27.560 -2.172 -0.683 1.00 . A A . 222 GLY CA 1 1
14 7161 1 1 24 GLY H H 29.075 -1.949 0.807 1.00 . A A . 222 GLY H 1 1
14 7162 1 1 24 GLY HA2 H 26.746 -2.873 -0.567 1.00 . A A . 222 GLY HA2 1 1
14 7163 1 1 24 GLY HA3 H 27.231 -1.183 -0.404 1.00 . A A . 222 GLY HA3 1 1
14 7164 1 1 24 GLY N N 28.678 -2.576 0.159 1.00 . A A . 222 GLY N 1 1
14 7165 1 1 24 GLY O O 27.401 -2.732 -3.023 1.00 . A A . 222 GLY O 1 1
14 7166 1 1 25 VAL C C 30.000 -2.843 -4.240 1.00 . A A . 223 VAL C 1 1
14 7167 1 1 25 VAL CA C 29.737 -1.438 -3.696 1.00 . A A . 223 VAL CA 1 1
14 7168 1 1 25 VAL CB C 31.040 -0.626 -3.650 1.00 . A A . 223 VAL CB 1 1
14 7169 1 1 25 VAL CG1 C 31.668 -0.527 -5.045 1.00 . A A . 223 VAL CG1 1 1
14 7170 1 1 25 VAL CG2 C 30.742 0.788 -3.142 1.00 . A A . 223 VAL CG2 1 1
14 7171 1 1 25 VAL H H 29.442 -0.850 -1.682 1.00 . A A . 223 VAL H 1 1
14 7172 1 1 25 VAL HA H 29.044 -0.937 -4.355 1.00 . A A . 223 VAL HA 1 1
14 7173 1 1 25 VAL HB H 31.737 -1.106 -2.979 1.00 . A A . 223 VAL HB 1 1
14 7174 1 1 25 VAL HG11 H 30.898 -0.308 -5.771 1.00 . A A . 223 VAL HG11 1 1
14 7175 1 1 25 VAL HG12 H 32.140 -1.465 -5.294 1.00 . A A . 223 VAL HG12 1 1
14 7176 1 1 25 VAL HG13 H 32.406 0.262 -5.054 1.00 . A A . 223 VAL HG13 1 1
14 7177 1 1 25 VAL HG21 H 31.553 1.447 -3.415 1.00 . A A . 223 VAL HG21 1 1
14 7178 1 1 25 VAL HG22 H 30.640 0.770 -2.067 1.00 . A A . 223 VAL HG22 1 1
14 7179 1 1 25 VAL HG23 H 29.823 1.143 -3.584 1.00 . A A . 223 VAL HG23 1 1
14 7180 1 1 25 VAL N N 29.150 -1.488 -2.357 1.00 . A A . 223 VAL N 1 1
14 7181 1 1 25 VAL O O 29.923 -3.068 -5.449 1.00 . A A . 223 VAL O 1 1
14 7182 1 1 26 VAL C C 29.134 -5.660 -4.475 1.00 . A A . 224 VAL C 1 1
14 7183 1 1 26 VAL CA C 30.435 -5.178 -3.805 1.00 . A A . 224 VAL CA 1 1
14 7184 1 1 26 VAL CB C 30.824 -6.097 -2.642 1.00 . A A . 224 VAL CB 1 1
14 7185 1 1 26 VAL CG1 C 31.042 -7.523 -3.156 1.00 . A A . 224 VAL CG1 1 1
14 7186 1 1 26 VAL CG2 C 32.124 -5.588 -2.014 1.00 . A A . 224 VAL CG2 1 1
14 7187 1 1 26 VAL H H 30.217 -3.522 -2.398 1.00 . A A . 224 VAL H 1 1
14 7188 1 1 26 VAL HA H 31.224 -5.200 -4.543 1.00 . A A . 224 VAL HA 1 1
14 7189 1 1 26 VAL HB H 30.040 -6.102 -1.903 1.00 . A A . 224 VAL HB 1 1
14 7190 1 1 26 VAL HG11 H 30.086 -7.999 -3.318 1.00 . A A . 224 VAL HG11 1 1
14 7191 1 1 26 VAL HG12 H 31.604 -8.088 -2.426 1.00 . A A . 224 VAL HG12 1 1
14 7192 1 1 26 VAL HG13 H 31.590 -7.493 -4.085 1.00 . A A . 224 VAL HG13 1 1
14 7193 1 1 26 VAL HG21 H 32.391 -6.220 -1.179 1.00 . A A . 224 VAL HG21 1 1
14 7194 1 1 26 VAL HG22 H 31.982 -4.575 -1.667 1.00 . A A . 224 VAL HG22 1 1
14 7195 1 1 26 VAL HG23 H 32.914 -5.609 -2.749 1.00 . A A . 224 VAL HG23 1 1
14 7196 1 1 26 VAL N N 30.272 -3.789 -3.347 1.00 . A A . 224 VAL N 1 1
14 7197 1 1 26 VAL O O 29.144 -6.311 -5.528 1.00 . A A . 224 VAL O 1 1
14 7198 1 1 27 LEU C C 26.618 -4.724 -5.857 1.00 . A A . 225 LEU C 1 1
14 7199 1 1 27 LEU CA C 26.716 -5.497 -4.542 1.00 . A A . 225 LEU CA 1 1
14 7200 1 1 27 LEU CB C 25.561 -5.090 -3.623 1.00 . A A . 225 LEU CB 1 1
14 7201 1 1 27 LEU CD1 C 24.112 -7.059 -4.145 1.00 . A A . 225 LEU CD1 1 1
14 7202 1 1 27 LEU CD2 C 23.074 -4.881 -3.499 1.00 . A A . 225 LEU CD2 1 1
14 7203 1 1 27 LEU CG C 24.237 -5.538 -4.246 1.00 . A A . 225 LEU CG 1 1
14 7204 1 1 27 LEU H H 28.080 -5.005 -2.954 1.00 . A A . 225 LEU H 1 1
14 7205 1 1 27 LEU HA H 26.626 -6.552 -4.756 1.00 . A A . 225 LEU HA 1 1
14 7206 1 1 27 LEU HB2 H 25.684 -5.561 -2.658 1.00 . A A . 225 LEU HB2 1 1
14 7207 1 1 27 LEU HB3 H 25.552 -4.018 -3.505 1.00 . A A . 225 LEU HB3 1 1
14 7208 1 1 27 LEU HD11 H 24.453 -7.386 -3.173 1.00 . A A . 225 LEU HD11 1 1
14 7209 1 1 27 LEU HD12 H 24.715 -7.522 -4.912 1.00 . A A . 225 LEU HD12 1 1
14 7210 1 1 27 LEU HD13 H 23.078 -7.344 -4.278 1.00 . A A . 225 LEU HD13 1 1
14 7211 1 1 27 LEU HD21 H 23.136 -5.126 -2.449 1.00 . A A . 225 LEU HD21 1 1
14 7212 1 1 27 LEU HD22 H 22.138 -5.245 -3.899 1.00 . A A . 225 LEU HD22 1 1
14 7213 1 1 27 LEU HD23 H 23.126 -3.810 -3.623 1.00 . A A . 225 LEU HD23 1 1
14 7214 1 1 27 LEU HG H 24.210 -5.245 -5.285 1.00 . A A . 225 LEU HG 1 1
14 7215 1 1 27 LEU N N 28.002 -5.262 -3.891 1.00 . A A . 225 LEU N 1 1
14 7216 1 1 27 LEU O O 25.958 -5.177 -6.792 1.00 . A A . 225 LEU O 1 1
14 7217 1 1 28 LEU C C 28.130 -3.714 -8.266 1.00 . A A . 226 LEU C 1 1
14 7218 1 1 28 LEU CA C 27.388 -2.865 -7.224 1.00 . A A . 226 LEU CA 1 1
14 7219 1 1 28 LEU CB C 28.075 -1.501 -7.067 1.00 . A A . 226 LEU CB 1 1
14 7220 1 1 28 LEU CD1 C 27.647 0.871 -7.790 1.00 . A A . 226 LEU CD1 1 1
14 7221 1 1 28 LEU CD2 C 28.772 -0.693 -9.359 1.00 . A A . 226 LEU CD2 1 1
14 7222 1 1 28 LEU CG C 27.712 -0.586 -8.255 1.00 . A A . 226 LEU CG 1 1
14 7223 1 1 28 LEU H H 27.791 -3.276 -5.145 1.00 . A A . 226 LEU H 1 1
14 7224 1 1 28 LEU HA H 26.386 -2.696 -7.589 1.00 . A A . 226 LEU HA 1 1
14 7225 1 1 28 LEU HB2 H 27.748 -1.050 -6.140 1.00 . A A . 226 LEU HB2 1 1
14 7226 1 1 28 LEU HB3 H 29.145 -1.635 -7.037 1.00 . A A . 226 LEU HB3 1 1
14 7227 1 1 28 LEU HD11 H 27.107 0.926 -6.856 1.00 . A A . 226 LEU HD11 1 1
14 7228 1 1 28 LEU HD12 H 27.138 1.464 -8.535 1.00 . A A . 226 LEU HD12 1 1
14 7229 1 1 28 LEU HD13 H 28.649 1.249 -7.650 1.00 . A A . 226 LEU HD13 1 1
14 7230 1 1 28 LEU HD21 H 28.950 -1.730 -9.598 1.00 . A A . 226 LEU HD21 1 1
14 7231 1 1 28 LEU HD22 H 29.691 -0.240 -9.020 1.00 . A A . 226 LEU HD22 1 1
14 7232 1 1 28 LEU HD23 H 28.423 -0.178 -10.241 1.00 . A A . 226 LEU HD23 1 1
14 7233 1 1 28 LEU HG H 26.749 -0.870 -8.654 1.00 . A A . 226 LEU HG 1 1
14 7234 1 1 28 LEU N N 27.286 -3.571 -5.938 1.00 . A A . 226 LEU N 1 1
14 7235 1 1 28 LEU O O 27.782 -3.710 -9.446 1.00 . A A . 226 LEU O 1 1
14 7236 1 1 29 GLY C C 29.023 -6.445 -9.377 1.00 . A A . 227 GLY C 1 1
14 7237 1 1 29 GLY CA C 29.877 -5.379 -8.682 1.00 . A A . 227 GLY CA 1 1
14 7238 1 1 29 GLY H H 29.163 -4.621 -6.829 1.00 . A A . 227 GLY H 1 1
14 7239 1 1 29 GLY HA2 H 30.351 -4.767 -9.435 1.00 . A A . 227 GLY HA2 1 1
14 7240 1 1 29 GLY HA3 H 30.643 -5.871 -8.099 1.00 . A A . 227 GLY HA3 1 1
14 7241 1 1 29 GLY N N 29.087 -4.518 -7.797 1.00 . A A . 227 GLY N 1 1
14 7242 1 1 29 GLY O O 29.388 -6.948 -10.440 1.00 . A A . 227 GLY O 1 1
14 7243 1 1 30 SER C C 25.934 -7.001 -10.246 1.00 . A A . 228 SER C 1 1
14 7244 1 1 30 SER CA C 26.957 -7.734 -9.377 1.00 . A A . 228 SER CA 1 1
14 7245 1 1 30 SER CB C 26.225 -8.524 -8.290 1.00 . A A . 228 SER CB 1 1
14 7246 1 1 30 SER H H 27.628 -6.285 -7.965 1.00 . A A . 228 SER H 1 1
14 7247 1 1 30 SER HA H 27.510 -8.426 -9.995 1.00 . A A . 228 SER HA 1 1
14 7248 1 1 30 SER HB2 H 25.494 -9.172 -8.742 1.00 . A A . 228 SER HB2 1 1
14 7249 1 1 30 SER HB3 H 26.938 -9.121 -7.740 1.00 . A A . 228 SER HB3 1 1
14 7250 1 1 30 SER HG H 24.642 -7.879 -7.360 1.00 . A A . 228 SER HG 1 1
14 7251 1 1 30 SER N N 27.890 -6.789 -8.769 1.00 . A A . 228 SER N 1 1
14 7252 1 1 30 SER O O 25.861 -7.191 -11.460 1.00 . A A . 228 SER O 1 1
14 7253 1 1 30 SER OG O 25.563 -7.616 -7.418 1.00 . A A . 228 SER OG 1 1
14 7254 1 1 31 LEU C C 24.359 -4.626 -11.389 1.00 . A A . 229 LEU C 1 1
14 7255 1 1 31 LEU CA C 24.001 -5.491 -10.182 1.00 . A A . 229 LEU CA 1 1
14 7256 1 1 31 LEU CB C 23.297 -4.619 -9.139 1.00 . A A . 229 LEU CB 1 1
14 7257 1 1 31 LEU CD1 C 22.246 -4.557 -6.877 1.00 . A A . 229 LEU CD1 1 1
14 7258 1 1 31 LEU CD2 C 21.840 -6.510 -8.368 1.00 . A A . 229 LEU CD2 1 1
14 7259 1 1 31 LEU CG C 22.872 -5.466 -7.936 1.00 . A A . 229 LEU CG 1 1
14 7260 1 1 31 LEU H H 25.370 -5.981 -8.643 1.00 . A A . 229 LEU H 1 1
14 7261 1 1 31 LEU HA H 23.305 -6.245 -10.513 1.00 . A A . 229 LEU HA 1 1
14 7262 1 1 31 LEU HB2 H 23.971 -3.842 -8.810 1.00 . A A . 229 LEU HB2 1 1
14 7263 1 1 31 LEU HB3 H 22.422 -4.167 -9.583 1.00 . A A . 229 LEU HB3 1 1
14 7264 1 1 31 LEU HD11 H 22.989 -3.862 -6.515 1.00 . A A . 229 LEU HD11 1 1
14 7265 1 1 31 LEU HD12 H 21.884 -5.158 -6.055 1.00 . A A . 229 LEU HD12 1 1
14 7266 1 1 31 LEU HD13 H 21.423 -4.009 -7.313 1.00 . A A . 229 LEU HD13 1 1
14 7267 1 1 31 LEU HD21 H 21.151 -6.067 -9.070 1.00 . A A . 229 LEU HD21 1 1
14 7268 1 1 31 LEU HD22 H 21.297 -6.859 -7.502 1.00 . A A . 229 LEU HD22 1 1
14 7269 1 1 31 LEU HD23 H 22.344 -7.342 -8.836 1.00 . A A . 229 LEU HD23 1 1
14 7270 1 1 31 LEU HG H 23.737 -5.960 -7.520 1.00 . A A . 229 LEU HG 1 1
14 7271 1 1 31 LEU N N 25.147 -6.164 -9.577 1.00 . A A . 229 LEU N 1 1
14 7272 1 1 31 LEU O O 23.501 -4.394 -12.244 1.00 . A A . 229 LEU O 1 1
14 7273 1 1 32 PHE C C 25.629 -3.675 -13.906 1.00 . A A . 230 PHE C 1 1
14 7274 1 1 32 PHE CA C 25.937 -3.159 -12.499 1.00 . A A . 230 PHE CA 1 1
14 7275 1 1 32 PHE CB C 27.419 -2.790 -12.409 1.00 . A A . 230 PHE CB 1 1
14 7276 1 1 32 PHE CD1 C 28.255 -1.946 -14.636 1.00 . A A . 230 PHE CD1 1 1
14 7277 1 1 32 PHE CD2 C 27.739 -0.339 -12.896 1.00 . A A . 230 PHE CD2 1 1
14 7278 1 1 32 PHE CE1 C 28.618 -0.900 -15.493 1.00 . A A . 230 PHE CE1 1 1
14 7279 1 1 32 PHE CE2 C 28.102 0.707 -13.752 1.00 . A A . 230 PHE CE2 1 1
14 7280 1 1 32 PHE CG C 27.816 -1.665 -13.336 1.00 . A A . 230 PHE CG 1 1
14 7281 1 1 32 PHE CZ C 28.543 0.426 -15.051 1.00 . A A . 230 PHE CZ 1 1
14 7282 1 1 32 PHE H H 26.303 -4.501 -10.885 1.00 . A A . 230 PHE H 1 1
14 7283 1 1 32 PHE HA H 25.352 -2.270 -12.320 1.00 . A A . 230 PHE HA 1 1
14 7284 1 1 32 PHE HB2 H 27.642 -2.489 -11.397 1.00 . A A . 230 PHE HB2 1 1
14 7285 1 1 32 PHE HB3 H 28.007 -3.665 -12.646 1.00 . A A . 230 PHE HB3 1 1
14 7286 1 1 32 PHE HD1 H 28.314 -2.969 -14.976 1.00 . A A . 230 PHE HD1 1 1
14 7287 1 1 32 PHE HD2 H 27.398 -0.122 -11.893 1.00 . A A . 230 PHE HD2 1 1
14 7288 1 1 32 PHE HE1 H 28.957 -1.116 -16.495 1.00 . A A . 230 PHE HE1 1 1
14 7289 1 1 32 PHE HE2 H 28.044 1.730 -13.411 1.00 . A A . 230 PHE HE2 1 1
14 7290 1 1 32 PHE HZ H 28.824 1.232 -15.711 1.00 . A A . 230 PHE HZ 1 1
14 7291 1 1 32 PHE N N 25.605 -4.154 -11.477 1.00 . A A . 230 PHE N 1 1
14 7292 1 1 32 PHE O O 25.323 -2.888 -14.801 1.00 . A A . 230 PHE O 1 1
14 7293 1 1 33 SER C C 24.637 -6.980 -15.041 1.00 . A A . 231 SER C 1 1
14 7294 1 1 33 SER CA C 25.207 -5.595 -15.334 1.00 . A A . 231 SER CA 1 1
14 7295 1 1 33 SER CB C 26.333 -5.706 -16.364 1.00 . A A . 231 SER CB 1 1
14 7296 1 1 33 SER H H 26.099 -5.560 -13.416 1.00 . A A . 231 SER H 1 1
14 7297 1 1 33 SER HA H 24.424 -4.973 -15.740 1.00 . A A . 231 SER HA 1 1
14 7298 1 1 33 SER HB2 H 25.924 -5.996 -17.319 1.00 . A A . 231 SER HB2 1 1
14 7299 1 1 33 SER HB3 H 26.822 -4.746 -16.465 1.00 . A A . 231 SER HB3 1 1
14 7300 1 1 33 SER HG H 28.036 -6.243 -15.588 1.00 . A A . 231 SER HG 1 1
14 7301 1 1 33 SER N N 25.703 -4.989 -14.106 1.00 . A A . 231 SER N 1 1
14 7302 1 1 33 SER O O 25.117 -7.665 -14.136 1.00 . A A . 231 SER O 1 1
14 7303 1 1 33 SER OG O 27.265 -6.693 -15.940 1.00 . A A . 231 SER OG 1 1
14 7304 1 1 34 ARG C C 24.245 -9.564 -16.575 1.00 . A A . 232 ARG C 1 1
14 7305 1 1 34 ARG CA C 23.210 -8.789 -15.769 1.00 . A A . 232 ARG CA 1 1
14 7306 1 1 34 ARG CB C 21.819 -8.947 -16.387 1.00 . A A . 232 ARG CB 1 1
14 7307 1 1 34 ARG CD C 19.967 -10.552 -16.873 1.00 . A A . 232 ARG CD 1 1
14 7308 1 1 34 ARG CG C 21.320 -10.377 -16.177 1.00 . A A . 232 ARG CG 1 1
14 7309 1 1 34 ARG CZ C 18.098 -12.151 -16.606 1.00 . A A . 232 ARG CZ 1 1
14 7310 1 1 34 ARG H H 23.142 -6.752 -16.359 1.00 . A A . 232 ARG H 1 1
14 7311 1 1 34 ARG HA H 23.201 -9.149 -14.750 1.00 . A A . 232 ARG HA 1 1
14 7312 1 1 34 ARG HB2 H 21.137 -8.254 -15.916 1.00 . A A . 232 ARG HB2 1 1
14 7313 1 1 34 ARG HB3 H 21.870 -8.738 -17.445 1.00 . A A . 232 ARG HB3 1 1
14 7314 1 1 34 ARG HD2 H 19.280 -9.799 -16.516 1.00 . A A . 232 ARG HD2 1 1
14 7315 1 1 34 ARG HD3 H 20.097 -10.436 -17.939 1.00 . A A . 232 ARG HD3 1 1
14 7316 1 1 34 ARG HE H 20.035 -12.607 -16.381 1.00 . A A . 232 ARG HE 1 1
14 7317 1 1 34 ARG HG2 H 22.035 -11.072 -16.594 1.00 . A A . 232 ARG HG2 1 1
14 7318 1 1 34 ARG HG3 H 21.204 -10.567 -15.122 1.00 . A A . 232 ARG HG3 1 1
14 7319 1 1 34 ARG HH11 H 17.484 -10.297 -17.077 1.00 . A A . 232 ARG HH11 1 1
14 7320 1 1 34 ARG HH12 H 16.227 -11.472 -16.878 1.00 . A A . 232 ARG HH12 1 1
14 7321 1 1 34 ARG HH21 H 18.371 -14.077 -16.139 1.00 . A A . 232 ARG HH21 1 1
14 7322 1 1 34 ARG HH22 H 16.724 -13.584 -16.352 1.00 . A A . 232 ARG HH22 1 1
14 7323 1 1 34 ARG N N 23.618 -7.390 -15.789 1.00 . A A . 232 ARG N 1 1
14 7324 1 1 34 ARG NE N 19.412 -11.879 -16.591 1.00 . A A . 232 ARG NE 1 1
14 7325 1 1 34 ARG NH1 N 17.198 -11.234 -16.875 1.00 . A A . 232 ARG NH1 1 1
14 7326 1 1 34 ARG NH2 N 17.701 -13.366 -16.345 1.00 . A A . 232 ARG NH2 1 1
14 7327 1 1 34 ARG O O 24.786 -9.020 -17.539 1.00 . A A . 232 ARG O 1 1
14 7328 1 1 35 LYS C C 26.936 -10.761 -16.816 1.00 . A A . 233 LYS C 1 1
14 7329 1 1 35 LYS CA C 25.626 -11.547 -16.854 1.00 . A A . 233 LYS CA 1 1
14 7330 1 1 35 LYS CB C 25.244 -11.848 -18.304 1.00 . A A . 233 LYS CB 1 1
14 7331 1 1 35 LYS CD C 23.698 -13.164 -19.761 1.00 . A A . 233 LYS CD 1 1
14 7332 1 1 35 LYS CE C 22.421 -14.008 -19.781 1.00 . A A . 233 LYS CE 1 1
14 7333 1 1 35 LYS CG C 24.032 -12.781 -18.319 1.00 . A A . 233 LYS CG 1 1
14 7334 1 1 35 LYS H H 24.025 -11.278 -15.515 1.00 . A A . 233 LYS H 1 1
14 7335 1 1 35 LYS HA H 25.769 -12.483 -16.335 1.00 . A A . 233 LYS HA 1 1
14 7336 1 1 35 LYS HB2 H 25.002 -10.927 -18.815 1.00 . A A . 233 LYS HB2 1 1
14 7337 1 1 35 LYS HB3 H 26.072 -12.330 -18.802 1.00 . A A . 233 LYS HB3 1 1
14 7338 1 1 35 LYS HD2 H 23.545 -12.266 -20.343 1.00 . A A . 233 LYS HD2 1 1
14 7339 1 1 35 LYS HD3 H 24.510 -13.734 -20.183 1.00 . A A . 233 LYS HD3 1 1
14 7340 1 1 35 LYS HE2 H 22.670 -15.040 -19.586 1.00 . A A . 233 LYS HE2 1 1
14 7341 1 1 35 LYS HE3 H 21.741 -13.651 -19.023 1.00 . A A . 233 LYS HE3 1 1
14 7342 1 1 35 LYS HG2 H 24.259 -13.673 -17.752 1.00 . A A . 233 LYS HG2 1 1
14 7343 1 1 35 LYS HG3 H 23.186 -12.279 -17.877 1.00 . A A . 233 LYS HG3 1 1
14 7344 1 1 35 LYS HZ1 H 22.435 -14.235 -21.850 1.00 . A A . 233 LYS HZ1 1 1
14 7345 1 1 35 LYS HZ2 H 21.533 -12.903 -21.305 1.00 . A A . 233 LYS HZ2 1 1
14 7346 1 1 35 LYS HZ3 H 20.914 -14.477 -21.139 1.00 . A A . 233 LYS HZ3 1 1
14 7347 1 1 35 LYS N N 24.545 -10.809 -16.201 1.00 . A A . 233 LYS N 1 1
14 7348 1 1 35 LYS NZ N 21.777 -13.897 -21.121 1.00 . A A . 233 LYS NZ 1 1
14 7349 1 1 35 LYS O O 27.006 -9.803 -16.064 1.00 . A A . 233 LYS O 1 1
14 7350 1 1 35 LYS OXT O 27.848 -11.129 -17.536 1.00 . A A . 233 LYS OXT 1 1
15 7351 1 1 4 GLU C C 47.780 13.035 11.528 1.00 . A A . 202 GLU C 1 1
15 7352 1 1 4 GLU CA C 47.723 12.792 10.023 1.00 . A A . 202 GLU CA 1 1
15 7353 1 1 4 GLU CB C 46.665 11.733 9.701 1.00 . A A . 202 GLU CB 1 1
15 7354 1 1 4 GLU CD C 45.460 10.570 7.795 1.00 . A A . 202 GLU CD 1 1
15 7355 1 1 4 GLU CG C 46.565 11.557 8.182 1.00 . A A . 202 GLU CG 1 1
15 7356 1 1 4 GLU HA H 47.469 13.714 9.522 1.00 . A A . 202 GLU HA 1 1
15 7357 1 1 4 GLU HB2 H 46.947 10.794 10.157 1.00 . A A . 202 GLU HB2 1 1
15 7358 1 1 4 GLU HB3 H 45.709 12.050 10.088 1.00 . A A . 202 GLU HB3 1 1
15 7359 1 1 4 GLU HG2 H 46.353 12.515 7.730 1.00 . A A . 202 GLU HG2 1 1
15 7360 1 1 4 GLU HG3 H 47.511 11.194 7.807 1.00 . A A . 202 GLU HG3 1 1
15 7361 1 1 4 GLU N N 49.054 12.322 9.545 1.00 . A A . 202 GLU N 1 1
15 7362 1 1 4 GLU O O 48.037 12.118 12.307 1.00 . A A . 202 GLU O 1 1
15 7363 1 1 4 GLU OE1 O 44.929 9.895 8.666 1.00 . A A . 202 GLU OE1 1 1
15 7364 1 1 4 GLU OE2 O 45.157 10.501 6.614 1.00 . A A . 202 GLU OE2 1 1
15 7365 1 1 5 SER C C 46.622 13.798 14.157 1.00 . A A . 203 SER C 1 1
15 7366 1 1 5 SER CA C 47.584 14.649 13.335 1.00 . A A . 203 SER CA 1 1
15 7367 1 1 5 SER CB C 47.221 16.127 13.497 1.00 . A A . 203 SER CB 1 1
15 7368 1 1 5 SER H H 47.320 14.962 11.257 1.00 . A A . 203 SER H 1 1
15 7369 1 1 5 SER HA H 48.587 14.497 13.703 1.00 . A A . 203 SER HA 1 1
15 7370 1 1 5 SER HB2 H 47.491 16.462 14.485 1.00 . A A . 203 SER HB2 1 1
15 7371 1 1 5 SER HB3 H 47.762 16.710 12.763 1.00 . A A . 203 SER HB3 1 1
15 7372 1 1 5 SER HG H 45.679 17.017 12.714 1.00 . A A . 203 SER HG 1 1
15 7373 1 1 5 SER N N 47.537 14.280 11.925 1.00 . A A . 203 SER N 1 1
15 7374 1 1 5 SER O O 45.562 13.396 13.677 1.00 . A A . 203 SER O 1 1
15 7375 1 1 5 SER OG O 45.820 16.285 13.318 1.00 . A A . 203 SER OG 1 1
15 7376 1 1 6 ARG C C 44.766 13.381 16.491 1.00 . A A . 204 ARG C 1 1
15 7377 1 1 6 ARG CA C 46.159 12.756 16.310 1.00 . A A . 204 ARG CA 1 1
15 7378 1 1 6 ARG CB C 46.861 12.614 17.668 1.00 . A A . 204 ARG CB 1 1
15 7379 1 1 6 ARG CD C 47.869 13.857 19.597 1.00 . A A . 204 ARG CD 1 1
15 7380 1 1 6 ARG CG C 46.999 13.982 18.346 1.00 . A A . 204 ARG CG 1 1
15 7381 1 1 6 ARG CZ C 48.878 15.499 21.150 1.00 . A A . 204 ARG CZ 1 1
15 7382 1 1 6 ARG H H 47.870 13.859 15.718 1.00 . A A . 204 ARG H 1 1
15 7383 1 1 6 ARG HA H 46.032 11.769 15.893 1.00 . A A . 204 ARG HA 1 1
15 7384 1 1 6 ARG HB2 H 46.284 11.957 18.301 1.00 . A A . 204 ARG HB2 1 1
15 7385 1 1 6 ARG HB3 H 47.843 12.192 17.517 1.00 . A A . 204 ARG HB3 1 1
15 7386 1 1 6 ARG HD2 H 47.466 13.089 20.240 1.00 . A A . 204 ARG HD2 1 1
15 7387 1 1 6 ARG HD3 H 48.875 13.589 19.307 1.00 . A A . 204 ARG HD3 1 1
15 7388 1 1 6 ARG HE H 47.144 15.752 20.185 1.00 . A A . 204 ARG HE 1 1
15 7389 1 1 6 ARG HG2 H 47.454 14.680 17.658 1.00 . A A . 204 ARG HG2 1 1
15 7390 1 1 6 ARG HG3 H 46.021 14.342 18.628 1.00 . A A . 204 ARG HG3 1 1
15 7391 1 1 6 ARG HH11 H 49.981 13.833 20.953 1.00 . A A . 204 ARG HH11 1 1
15 7392 1 1 6 ARG HH12 H 50.629 15.036 22.016 1.00 . A A . 204 ARG HH12 1 1
15 7393 1 1 6 ARG HH21 H 48.021 17.260 21.564 1.00 . A A . 204 ARG HH21 1 1
15 7394 1 1 6 ARG HH22 H 49.529 16.955 22.360 1.00 . A A . 204 ARG HH22 1 1
15 7395 1 1 6 ARG N N 47.003 13.530 15.402 1.00 . A A . 204 ARG N 1 1
15 7396 1 1 6 ARG NE N 47.891 15.132 20.320 1.00 . A A . 204 ARG NE 1 1
15 7397 1 1 6 ARG NH1 N 49.910 14.728 21.393 1.00 . A A . 204 ARG NH1 1 1
15 7398 1 1 6 ARG NH2 N 48.804 16.661 21.737 1.00 . A A . 204 ARG NH2 1 1
15 7399 1 1 6 ARG O O 43.815 12.685 16.846 1.00 . A A . 204 ARG O 1 1
15 7400 1 1 7 LYS C C 42.240 14.744 15.734 1.00 . A A . 205 LYS C 1 1
15 7401 1 1 7 LYS CA C 43.396 15.395 16.488 1.00 . A A . 205 LYS CA 1 1
15 7402 1 1 7 LYS CB C 43.533 16.859 16.067 1.00 . A A . 205 LYS CB 1 1
15 7403 1 1 7 LYS CD C 44.628 19.041 16.621 1.00 . A A . 205 LYS CD 1 1
15 7404 1 1 7 LYS CE C 45.742 19.708 17.431 1.00 . A A . 205 LYS CE 1 1
15 7405 1 1 7 LYS CG C 44.570 17.549 16.956 1.00 . A A . 205 LYS CG 1 1
15 7406 1 1 7 LYS H H 45.420 15.181 15.906 1.00 . A A . 205 LYS H 1 1
15 7407 1 1 7 LYS HA H 43.178 15.363 17.546 1.00 . A A . 205 LYS HA 1 1
15 7408 1 1 7 LYS HB2 H 43.850 16.909 15.035 1.00 . A A . 205 LYS HB2 1 1
15 7409 1 1 7 LYS HB3 H 42.581 17.357 16.177 1.00 . A A . 205 LYS HB3 1 1
15 7410 1 1 7 LYS HD2 H 44.825 19.164 15.565 1.00 . A A . 205 LYS HD2 1 1
15 7411 1 1 7 LYS HD3 H 43.683 19.502 16.866 1.00 . A A . 205 LYS HD3 1 1
15 7412 1 1 7 LYS HE2 H 45.816 19.238 18.400 1.00 . A A . 205 LYS HE2 1 1
15 7413 1 1 7 LYS HE3 H 46.681 19.603 16.907 1.00 . A A . 205 LYS HE3 1 1
15 7414 1 1 7 LYS HG2 H 44.293 17.423 17.994 1.00 . A A . 205 LYS HG2 1 1
15 7415 1 1 7 LYS HG3 H 45.540 17.107 16.786 1.00 . A A . 205 LYS HG3 1 1
15 7416 1 1 7 LYS HZ1 H 46.086 21.571 18.296 1.00 . A A . 205 LYS HZ1 1 1
15 7417 1 1 7 LYS HZ2 H 44.453 21.260 17.946 1.00 . A A . 205 LYS HZ2 1 1
15 7418 1 1 7 LYS HZ3 H 45.533 21.644 16.693 1.00 . A A . 205 LYS HZ3 1 1
15 7419 1 1 7 LYS N N 44.648 14.686 16.251 1.00 . A A . 205 LYS N 1 1
15 7420 1 1 7 LYS NZ N 45.430 21.155 17.605 1.00 . A A . 205 LYS NZ 1 1
15 7421 1 1 7 LYS O O 42.411 14.210 14.638 1.00 . A A . 205 LYS O 1 1
15 7422 1 1 8 GLY C C 39.535 14.544 14.384 1.00 . A A . 206 GLY C 1 1
15 7423 1 1 8 GLY CA C 39.871 14.141 15.822 1.00 . A A . 206 GLY CA 1 1
15 7424 1 1 8 GLY H H 40.991 15.310 17.182 1.00 . A A . 206 GLY H 1 1
15 7425 1 1 8 GLY HA2 H 40.027 13.073 15.853 1.00 . A A . 206 GLY HA2 1 1
15 7426 1 1 8 GLY HA3 H 39.033 14.386 16.456 1.00 . A A . 206 GLY HA3 1 1
15 7427 1 1 8 GLY N N 41.063 14.803 16.346 1.00 . A A . 206 GLY N 1 1
15 7428 1 1 8 GLY O O 38.792 13.831 13.707 1.00 . A A . 206 GLY O 1 1
15 7429 1 1 9 GLN C C 39.840 15.162 11.495 1.00 . A A . 207 GLN C 1 1
15 7430 1 1 9 GLN CA C 39.667 16.197 12.609 1.00 . A A . 207 GLN CA 1 1
15 7431 1 1 9 GLN CB C 40.502 17.437 12.283 1.00 . A A . 207 GLN CB 1 1
15 7432 1 1 9 GLN CD C 40.749 19.376 10.690 1.00 . A A . 207 GLN CD 1 1
15 7433 1 1 9 GLN CG C 39.964 18.105 11.014 1.00 . A A . 207 GLN CG 1 1
15 7434 1 1 9 GLN H H 40.741 16.146 14.442 1.00 . A A . 207 GLN H 1 1
15 7435 1 1 9 GLN HA H 38.628 16.486 12.657 1.00 . A A . 207 GLN HA 1 1
15 7436 1 1 9 GLN HB2 H 40.448 18.133 13.107 1.00 . A A . 207 GLN HB2 1 1
15 7437 1 1 9 GLN HB3 H 41.530 17.147 12.124 1.00 . A A . 207 GLN HB3 1 1
15 7438 1 1 9 GLN HE21 H 39.878 19.626 8.923 1.00 . A A . 207 GLN HE21 1 1
15 7439 1 1 9 GLN HE22 H 41.032 20.800 9.336 1.00 . A A . 207 GLN HE22 1 1
15 7440 1 1 9 GLN HG2 H 40.048 17.415 10.187 1.00 . A A . 207 GLN HG2 1 1
15 7441 1 1 9 GLN HG3 H 38.924 18.357 11.160 1.00 . A A . 207 GLN HG3 1 1
15 7442 1 1 9 GLN N N 40.070 15.668 13.911 1.00 . A A . 207 GLN N 1 1
15 7443 1 1 9 GLN NE2 N 40.535 19.985 9.556 1.00 . A A . 207 GLN NE2 1 1
15 7444 1 1 9 GLN O O 39.124 15.209 10.494 1.00 . A A . 207 GLN O 1 1
15 7445 1 1 9 GLN OE1 O 41.577 19.831 11.481 1.00 . A A . 207 GLN OE1 1 1
15 7446 1 1 10 GLU C C 39.563 12.317 10.735 1.00 . A A . 208 GLU C 1 1
15 7447 1 1 10 GLU CA C 40.877 13.095 10.736 1.00 . A A . 208 GLU CA 1 1
15 7448 1 1 10 GLU CB C 42.029 12.180 11.161 1.00 . A A . 208 GLU CB 1 1
15 7449 1 1 10 GLU CD C 42.748 11.608 8.812 1.00 . A A . 208 GLU CD 1 1
15 7450 1 1 10 GLU CG C 42.210 11.057 10.133 1.00 . A A . 208 GLU CG 1 1
15 7451 1 1 10 GLU H H 41.410 14.303 12.399 1.00 . A A . 208 GLU H 1 1
15 7452 1 1 10 GLU HA H 41.070 13.465 9.740 1.00 . A A . 208 GLU HA 1 1
15 7453 1 1 10 GLU HB2 H 42.938 12.758 11.228 1.00 . A A . 208 GLU HB2 1 1
15 7454 1 1 10 GLU HB3 H 41.807 11.747 12.126 1.00 . A A . 208 GLU HB3 1 1
15 7455 1 1 10 GLU HG2 H 42.907 10.331 10.523 1.00 . A A . 208 GLU HG2 1 1
15 7456 1 1 10 GLU HG3 H 41.260 10.576 9.958 1.00 . A A . 208 GLU HG3 1 1
15 7457 1 1 10 GLU N N 40.777 14.229 11.654 1.00 . A A . 208 GLU N 1 1
15 7458 1 1 10 GLU O O 38.892 12.243 11.762 1.00 . A A . 208 GLU O 1 1
15 7459 1 1 10 GLU OE1 O 43.396 12.642 8.829 1.00 . A A . 208 GLU OE1 1 1
15 7460 1 1 10 GLU OE2 O 42.501 10.980 7.795 1.00 . A A . 208 GLU OE2 1 1
15 7461 1 1 11 ARG C C 37.976 9.800 10.454 1.00 . A A . 209 ARG C 1 1
15 7462 1 1 11 ARG CA C 37.939 10.996 9.501 1.00 . A A . 209 ARG CA 1 1
15 7463 1 1 11 ARG CB C 37.699 10.535 8.059 1.00 . A A . 209 ARG CB 1 1
15 7464 1 1 11 ARG CD C 38.646 9.285 6.116 1.00 . A A . 209 ARG CD 1 1
15 7465 1 1 11 ARG CG C 38.803 9.572 7.610 1.00 . A A . 209 ARG CG 1 1
15 7466 1 1 11 ARG CZ C 40.879 8.559 5.340 1.00 . A A . 209 ARG CZ 1 1
15 7467 1 1 11 ARG H H 39.769 11.797 8.806 1.00 . A A . 209 ARG H 1 1
15 7468 1 1 11 ARG HA H 37.117 11.634 9.793 1.00 . A A . 209 ARG HA 1 1
15 7469 1 1 11 ARG HB2 H 36.744 10.035 7.999 1.00 . A A . 209 ARG HB2 1 1
15 7470 1 1 11 ARG HB3 H 37.691 11.395 7.406 1.00 . A A . 209 ARG HB3 1 1
15 7471 1 1 11 ARG HD2 H 37.647 8.923 5.925 1.00 . A A . 209 ARG HD2 1 1
15 7472 1 1 11 ARG HD3 H 38.805 10.196 5.560 1.00 . A A . 209 ARG HD3 1 1
15 7473 1 1 11 ARG HE H 39.321 7.338 5.644 1.00 . A A . 209 ARG HE 1 1
15 7474 1 1 11 ARG HG2 H 39.768 10.021 7.794 1.00 . A A . 209 ARG HG2 1 1
15 7475 1 1 11 ARG HG3 H 38.722 8.648 8.163 1.00 . A A . 209 ARG HG3 1 1
15 7476 1 1 11 ARG HH11 H 40.770 10.536 5.673 1.00 . A A . 209 ARG HH11 1 1
15 7477 1 1 11 ARG HH12 H 42.303 9.955 5.113 1.00 . A A . 209 ARG HH12 1 1
15 7478 1 1 11 ARG HH21 H 41.317 6.650 4.924 1.00 . A A . 209 ARG HH21 1 1
15 7479 1 1 11 ARG HH22 H 42.606 7.782 4.694 1.00 . A A . 209 ARG HH22 1 1
15 7480 1 1 11 ARG N N 39.171 11.776 9.583 1.00 . A A . 209 ARG N 1 1
15 7481 1 1 11 ARG NE N 39.614 8.273 5.686 1.00 . A A . 209 ARG NE 1 1
15 7482 1 1 11 ARG NH1 N 41.355 9.779 5.378 1.00 . A A . 209 ARG NH1 1 1
15 7483 1 1 11 ARG NH2 N 41.661 7.588 4.957 1.00 . A A . 209 ARG NH2 1 1
15 7484 1 1 11 ARG O O 39.032 9.204 10.667 1.00 . A A . 209 ARG O 1 1
15 7485 1 1 12 PHE C C 35.309 7.638 11.713 1.00 . A A . 210 PHE C 1 1
15 7486 1 1 12 PHE CA C 36.719 8.223 11.811 1.00 . A A . 210 PHE CA 1 1
15 7487 1 1 12 PHE CB C 37.062 8.469 13.284 1.00 . A A . 210 PHE CB 1 1
15 7488 1 1 12 PHE CD1 C 39.026 10.028 13.512 1.00 . A A . 210 PHE CD1 1 1
15 7489 1 1 12 PHE CD2 C 39.387 7.652 13.818 1.00 . A A . 210 PHE CD2 1 1
15 7490 1 1 12 PHE CE1 C 40.384 10.268 13.753 1.00 . A A . 210 PHE CE1 1 1
15 7491 1 1 12 PHE CE2 C 40.747 7.891 14.059 1.00 . A A . 210 PHE CE2 1 1
15 7492 1 1 12 PHE CG C 38.527 8.723 13.546 1.00 . A A . 210 PHE CG 1 1
15 7493 1 1 12 PHE CZ C 41.245 9.198 14.026 1.00 . A A . 210 PHE CZ 1 1
15 7494 1 1 12 PHE H H 36.042 10.029 10.926 1.00 . A A . 210 PHE H 1 1
15 7495 1 1 12 PHE HA H 37.416 7.500 11.412 1.00 . A A . 210 PHE HA 1 1
15 7496 1 1 12 PHE HB2 H 36.506 9.327 13.627 1.00 . A A . 210 PHE HB2 1 1
15 7497 1 1 12 PHE HB3 H 36.747 7.608 13.856 1.00 . A A . 210 PHE HB3 1 1
15 7498 1 1 12 PHE HD1 H 38.359 10.852 13.306 1.00 . A A . 210 PHE HD1 1 1
15 7499 1 1 12 PHE HD2 H 39.003 6.644 13.843 1.00 . A A . 210 PHE HD2 1 1
15 7500 1 1 12 PHE HE1 H 40.767 11.276 13.725 1.00 . A A . 210 PHE HE1 1 1
15 7501 1 1 12 PHE HE2 H 41.410 7.065 14.269 1.00 . A A . 210 PHE HE2 1 1
15 7502 1 1 12 PHE HZ H 42.293 9.383 14.211 1.00 . A A . 210 PHE HZ 1 1
15 7503 1 1 12 PHE N N 36.827 9.452 11.028 1.00 . A A . 210 PHE N 1 1
15 7504 1 1 12 PHE O O 34.481 7.843 12.605 1.00 . A A . 210 PHE O 1 1
15 7505 1 1 13 ASN C C 33.617 5.167 11.519 1.00 . A A . 211 ASN C 1 1
15 7506 1 1 13 ASN CA C 33.726 6.273 10.476 1.00 . A A . 211 ASN CA 1 1
15 7507 1 1 13 ASN CB C 33.592 5.677 9.074 1.00 . A A . 211 ASN CB 1 1
15 7508 1 1 13 ASN CG C 33.703 6.780 8.028 1.00 . A A . 211 ASN CG 1 1
15 7509 1 1 13 ASN H H 35.735 6.616 10.031 1.00 . A A . 211 ASN H 1 1
15 7510 1 1 13 ASN HA H 32.938 6.994 10.635 1.00 . A A . 211 ASN HA 1 1
15 7511 1 1 13 ASN HB2 H 34.378 4.951 8.918 1.00 . A A . 211 ASN HB2 1 1
15 7512 1 1 13 ASN HB3 H 32.633 5.191 8.984 1.00 . A A . 211 ASN HB3 1 1
15 7513 1 1 13 ASN HD21 H 32.426 7.986 8.953 1.00 . A A . 211 ASN HD21 1 1
15 7514 1 1 13 ASN HD22 H 33.077 8.591 7.506 1.00 . A A . 211 ASN HD22 1 1
15 7515 1 1 13 ASN N N 35.020 6.929 10.623 1.00 . A A . 211 ASN N 1 1
15 7516 1 1 13 ASN ND2 N 33.011 7.876 8.174 1.00 . A A . 211 ASN ND2 1 1
15 7517 1 1 13 ASN O O 34.644 4.601 11.902 1.00 . A A . 211 ASN O 1 1
15 7518 1 1 13 ASN OD1 O 34.439 6.638 7.051 1.00 . A A . 211 ASN OD1 1 1
15 7519 1 1 14 ARG C C 32.759 2.422 12.115 1.00 . A A . 212 ARG C 1 1
15 7520 1 1 14 ARG CA C 32.244 3.664 12.850 1.00 . A A . 212 ARG CA 1 1
15 7521 1 1 14 ARG CB C 30.767 3.482 13.204 1.00 . A A . 212 ARG CB 1 1
15 7522 1 1 14 ARG CD C 28.832 4.464 14.443 1.00 . A A . 212 ARG CD 1 1
15 7523 1 1 14 ARG CG C 30.280 4.691 14.005 1.00 . A A . 212 ARG CG 1 1
15 7524 1 1 14 ARG CZ C 26.967 5.909 15.185 1.00 . A A . 212 ARG CZ 1 1
15 7525 1 1 14 ARG H H 31.631 5.399 11.768 1.00 . A A . 212 ARG H 1 1
15 7526 1 1 14 ARG HA H 32.812 3.801 13.757 1.00 . A A . 212 ARG HA 1 1
15 7527 1 1 14 ARG HB2 H 30.188 3.393 12.296 1.00 . A A . 212 ARG HB2 1 1
15 7528 1 1 14 ARG HB3 H 30.645 2.588 13.798 1.00 . A A . 212 ARG HB3 1 1
15 7529 1 1 14 ARG HD2 H 28.239 4.184 13.585 1.00 . A A . 212 ARG HD2 1 1
15 7530 1 1 14 ARG HD3 H 28.800 3.669 15.172 1.00 . A A . 212 ARG HD3 1 1
15 7531 1 1 14 ARG HE H 28.905 6.384 15.324 1.00 . A A . 212 ARG HE 1 1
15 7532 1 1 14 ARG HG2 H 30.905 4.820 14.877 1.00 . A A . 212 ARG HG2 1 1
15 7533 1 1 14 ARG HG3 H 30.332 5.576 13.389 1.00 . A A . 212 ARG HG3 1 1
15 7534 1 1 14 ARG HH11 H 26.344 4.167 14.405 1.00 . A A . 212 ARG HH11 1 1
15 7535 1 1 14 ARG HH12 H 25.091 5.231 14.948 1.00 . A A . 212 ARG HH12 1 1
15 7536 1 1 14 ARG HH21 H 27.247 7.712 16.008 1.00 . A A . 212 ARG HH21 1 1
15 7537 1 1 14 ARG HH22 H 25.598 7.212 15.844 1.00 . A A . 212 ARG HH22 1 1
15 7538 1 1 14 ARG N N 32.408 4.845 11.993 1.00 . A A . 212 ARG N 1 1
15 7539 1 1 14 ARG NE N 28.281 5.689 15.029 1.00 . A A . 212 ARG NE 1 1
15 7540 1 1 14 ARG NH1 N 26.062 5.033 14.817 1.00 . A A . 212 ARG NH1 1 1
15 7541 1 1 14 ARG NH2 N 26.573 7.031 15.721 1.00 . A A . 212 ARG NH2 1 1
15 7542 1 1 14 ARG O O 32.592 2.313 10.895 1.00 . A A . 212 ARG O 1 1
15 7543 1 1 15 TRP C C 33.086 -0.422 11.325 1.00 . A A . 213 TRP C 1 1
15 7544 1 1 15 TRP CA C 34.071 0.397 12.158 1.00 . A A . 213 TRP CA 1 1
15 7545 1 1 15 TRP CB C 34.742 -0.506 13.197 1.00 . A A . 213 TRP CB 1 1
15 7546 1 1 15 TRP CD1 C 35.053 -2.967 12.713 1.00 . A A . 213 TRP CD1 1 1
15 7547 1 1 15 TRP CD2 C 36.695 -1.704 11.834 1.00 . A A . 213 TRP CD2 1 1
15 7548 1 1 15 TRP CE2 C 36.988 -3.048 11.496 1.00 . A A . 213 TRP CE2 1 1
15 7549 1 1 15 TRP CE3 C 37.580 -0.704 11.398 1.00 . A A . 213 TRP CE3 1 1
15 7550 1 1 15 TRP CG C 35.460 -1.681 12.609 1.00 . A A . 213 TRP CG 1 1
15 7551 1 1 15 TRP CH2 C 38.988 -2.374 10.324 1.00 . A A . 213 TRP CH2 1 1
15 7552 1 1 15 TRP CZ2 C 38.120 -3.385 10.749 1.00 . A A . 213 TRP CZ2 1 1
15 7553 1 1 15 TRP CZ3 C 38.717 -1.037 10.648 1.00 . A A . 213 TRP CZ3 1 1
15 7554 1 1 15 TRP H H 33.527 1.651 13.801 1.00 . A A . 213 TRP H 1 1
15 7555 1 1 15 TRP HA H 34.835 0.788 11.504 1.00 . A A . 213 TRP HA 1 1
15 7556 1 1 15 TRP HB2 H 35.455 0.079 13.754 1.00 . A A . 213 TRP HB2 1 1
15 7557 1 1 15 TRP HB3 H 33.984 -0.863 13.881 1.00 . A A . 213 TRP HB3 1 1
15 7558 1 1 15 TRP HD1 H 34.166 -3.304 13.228 1.00 . A A . 213 TRP HD1 1 1
15 7559 1 1 15 TRP HE1 H 35.895 -4.754 11.988 1.00 . A A . 213 TRP HE1 1 1
15 7560 1 1 15 TRP HE3 H 37.381 0.330 11.641 1.00 . A A . 213 TRP HE3 1 1
15 7561 1 1 15 TRP HH2 H 39.867 -2.623 9.747 1.00 . A A . 213 TRP HH2 1 1
15 7562 1 1 15 TRP HZ2 H 38.324 -4.415 10.502 1.00 . A A . 213 TRP HZ2 1 1
15 7563 1 1 15 TRP HZ3 H 39.390 -0.259 10.319 1.00 . A A . 213 TRP HZ3 1 1
15 7564 1 1 15 TRP N N 33.418 1.514 12.836 1.00 . A A . 213 TRP N 1 1
15 7565 1 1 15 TRP NE1 N 35.958 -3.778 12.055 1.00 . A A . 213 TRP NE1 1 1
15 7566 1 1 15 TRP O O 33.433 -0.865 10.223 1.00 . A A . 213 TRP O 1 1
15 7567 1 1 16 PHE C C 30.565 -0.432 9.662 1.00 . A A . 214 PHE C 1 1
15 7568 1 1 16 PHE CA C 30.825 -1.196 10.955 1.00 . A A . 214 PHE CA 1 1
15 7569 1 1 16 PHE CB C 29.516 -1.306 11.739 1.00 . A A . 214 PHE CB 1 1
15 7570 1 1 16 PHE CD1 C 29.390 -3.626 12.719 1.00 . A A . 214 PHE CD1 1 1
15 7571 1 1 16 PHE CD2 C 29.868 -1.762 14.194 1.00 . A A . 214 PHE CD2 1 1
15 7572 1 1 16 PHE CE1 C 29.460 -4.504 13.807 1.00 . A A . 214 PHE CE1 1 1
15 7573 1 1 16 PHE CE2 C 29.939 -2.641 15.281 1.00 . A A . 214 PHE CE2 1 1
15 7574 1 1 16 PHE CG C 29.594 -2.255 12.913 1.00 . A A . 214 PHE CG 1 1
15 7575 1 1 16 PHE CZ C 29.734 -4.013 15.089 1.00 . A A . 214 PHE CZ 1 1
15 7576 1 1 16 PHE H H 31.708 -0.626 12.772 1.00 . A A . 214 PHE H 1 1
15 7577 1 1 16 PHE HA H 31.142 -2.194 10.700 1.00 . A A . 214 PHE HA 1 1
15 7578 1 1 16 PHE HB2 H 29.251 -0.327 12.110 1.00 . A A . 214 PHE HB2 1 1
15 7579 1 1 16 PHE HB3 H 28.739 -1.640 11.067 1.00 . A A . 214 PHE HB3 1 1
15 7580 1 1 16 PHE HD1 H 29.179 -4.007 11.730 1.00 . A A . 214 PHE HD1 1 1
15 7581 1 1 16 PHE HD2 H 30.025 -0.705 14.344 1.00 . A A . 214 PHE HD2 1 1
15 7582 1 1 16 PHE HE1 H 29.303 -5.563 13.657 1.00 . A A . 214 PHE HE1 1 1
15 7583 1 1 16 PHE HE2 H 30.149 -2.261 16.271 1.00 . A A . 214 PHE HE2 1 1
15 7584 1 1 16 PHE HZ H 29.788 -4.691 15.928 1.00 . A A . 214 PHE HZ 1 1
15 7585 1 1 16 PHE N N 31.848 -0.591 11.802 1.00 . A A . 214 PHE N 1 1
15 7586 1 1 16 PHE O O 30.314 -1.066 8.635 1.00 . A A . 214 PHE O 1 1
15 7587 1 1 17 LEU C C 31.612 1.366 7.455 1.00 . A A . 215 LEU C 1 1
15 7588 1 1 17 LEU CA C 30.476 1.656 8.440 1.00 . A A . 215 LEU CA 1 1
15 7589 1 1 17 LEU CB C 30.437 3.157 8.738 1.00 . A A . 215 LEU CB 1 1
15 7590 1 1 17 LEU CD1 C 28.566 3.686 7.170 1.00 . A A . 215 LEU CD1 1 1
15 7591 1 1 17 LEU CD2 C 30.307 5.417 7.663 1.00 . A A . 215 LEU CD2 1 1
15 7592 1 1 17 LEU CG C 30.049 3.919 7.467 1.00 . A A . 215 LEU CG 1 1
15 7593 1 1 17 LEU H H 30.703 1.375 10.542 1.00 . A A . 215 LEU H 1 1
15 7594 1 1 17 LEU HA H 29.542 1.379 7.976 1.00 . A A . 215 LEU HA 1 1
15 7595 1 1 17 LEU HB2 H 29.710 3.350 9.512 1.00 . A A . 215 LEU HB2 1 1
15 7596 1 1 17 LEU HB3 H 31.411 3.484 9.067 1.00 . A A . 215 LEU HB3 1 1
15 7597 1 1 17 LEU HD11 H 28.448 2.750 6.644 1.00 . A A . 215 LEU HD11 1 1
15 7598 1 1 17 LEU HD12 H 28.192 4.493 6.558 1.00 . A A . 215 LEU HD12 1 1
15 7599 1 1 17 LEU HD13 H 28.014 3.650 8.097 1.00 . A A . 215 LEU HD13 1 1
15 7600 1 1 17 LEU HD21 H 31.332 5.641 7.405 1.00 . A A . 215 LEU HD21 1 1
15 7601 1 1 17 LEU HD22 H 30.129 5.685 8.695 1.00 . A A . 215 LEU HD22 1 1
15 7602 1 1 17 LEU HD23 H 29.646 5.985 7.026 1.00 . A A . 215 LEU HD23 1 1
15 7603 1 1 17 LEU HG H 30.641 3.557 6.639 1.00 . A A . 215 LEU HG 1 1
15 7604 1 1 17 LEU N N 30.615 0.905 9.690 1.00 . A A . 215 LEU N 1 1
15 7605 1 1 17 LEU O O 31.402 1.418 6.240 1.00 . A A . 215 LEU O 1 1
15 7606 1 1 18 THR C C 33.459 -0.687 6.247 1.00 . A A . 216 THR C 1 1
15 7607 1 1 18 THR CA C 33.862 0.531 7.075 1.00 . A A . 216 THR CA 1 1
15 7608 1 1 18 THR CB C 35.113 0.202 7.891 1.00 . A A . 216 THR CB 1 1
15 7609 1 1 18 THR CG2 C 36.287 -0.057 6.945 1.00 . A A . 216 THR CG2 1 1
15 7610 1 1 18 THR H H 32.885 0.895 8.936 1.00 . A A . 216 THR H 1 1
15 7611 1 1 18 THR HA H 34.090 1.347 6.405 1.00 . A A . 216 THR HA 1 1
15 7612 1 1 18 THR HB H 34.936 -0.681 8.485 1.00 . A A . 216 THR HB 1 1
15 7613 1 1 18 THR HG1 H 35.326 2.104 8.233 1.00 . A A . 216 THR HG1 1 1
15 7614 1 1 18 THR HG21 H 36.149 -1.007 6.450 1.00 . A A . 216 THR HG21 1 1
15 7615 1 1 18 THR HG22 H 37.208 -0.076 7.510 1.00 . A A . 216 THR HG22 1 1
15 7616 1 1 18 THR HG23 H 36.335 0.730 6.208 1.00 . A A . 216 THR HG23 1 1
15 7617 1 1 18 THR N N 32.773 0.941 7.962 1.00 . A A . 216 THR N 1 1
15 7618 1 1 18 THR O O 33.708 -0.752 5.040 1.00 . A A . 216 THR O 1 1
15 7619 1 1 18 THR OG1 O 35.422 1.296 8.743 1.00 . A A . 216 THR OG1 1 1
15 7620 1 1 19 GLY C C 31.227 -2.533 5.219 1.00 . A A . 217 GLY C 1 1
15 7621 1 1 19 GLY CA C 32.305 -2.827 6.248 1.00 . A A . 217 GLY CA 1 1
15 7622 1 1 19 GLY H H 32.562 -1.471 7.857 1.00 . A A . 217 GLY H 1 1
15 7623 1 1 19 GLY HA2 H 33.147 -3.294 5.759 1.00 . A A . 217 GLY HA2 1 1
15 7624 1 1 19 GLY HA3 H 31.907 -3.501 6.991 1.00 . A A . 217 GLY HA3 1 1
15 7625 1 1 19 GLY N N 32.752 -1.608 6.901 1.00 . A A . 217 GLY N 1 1
15 7626 1 1 19 GLY O O 31.353 -2.904 4.061 1.00 . A A . 217 GLY O 1 1
15 7627 1 1 20 MET C C 29.452 -0.907 3.474 1.00 . A A . 218 MET C 1 1
15 7628 1 1 20 MET CA C 29.038 -1.592 4.774 1.00 . A A . 218 MET CA 1 1
15 7629 1 1 20 MET CB C 28.014 -0.716 5.499 1.00 . A A . 218 MET CB 1 1
15 7630 1 1 20 MET CE C 25.867 -1.565 8.908 1.00 . A A . 218 MET CE 1 1
15 7631 1 1 20 MET CG C 27.454 -1.471 6.705 1.00 . A A . 218 MET CG 1 1
15 7632 1 1 20 MET H H 30.148 -1.584 6.585 1.00 . A A . 218 MET H 1 1
15 7633 1 1 20 MET HA H 28.574 -2.537 4.535 1.00 . A A . 218 MET HA 1 1
15 7634 1 1 20 MET HB2 H 28.491 0.194 5.832 1.00 . A A . 218 MET HB2 1 1
15 7635 1 1 20 MET HB3 H 27.206 -0.473 4.824 1.00 . A A . 218 MET HB3 1 1
15 7636 1 1 20 MET HE1 H 25.770 -0.970 9.806 1.00 . A A . 218 MET HE1 1 1
15 7637 1 1 20 MET HE2 H 26.694 -2.248 9.021 1.00 . A A . 218 MET HE2 1 1
15 7638 1 1 20 MET HE3 H 24.958 -2.126 8.742 1.00 . A A . 218 MET HE3 1 1
15 7639 1 1 20 MET HG2 H 27.032 -2.410 6.377 1.00 . A A . 218 MET HG2 1 1
15 7640 1 1 20 MET HG3 H 28.248 -1.661 7.412 1.00 . A A . 218 MET HG3 1 1
15 7641 1 1 20 MET N N 30.184 -1.836 5.647 1.00 . A A . 218 MET N 1 1
15 7642 1 1 20 MET O O 28.894 -1.195 2.411 1.00 . A A . 218 MET O 1 1
15 7643 1 1 20 MET SD S 26.168 -0.474 7.496 1.00 . A A . 218 MET SD 1 1
15 7644 1 1 21 THR C C 31.592 -0.371 1.367 1.00 . A A . 219 THR C 1 1
15 7645 1 1 21 THR CA C 30.951 0.607 2.344 1.00 . A A . 219 THR CA 1 1
15 7646 1 1 21 THR CB C 31.951 1.703 2.725 1.00 . A A . 219 THR CB 1 1
15 7647 1 1 21 THR CG2 C 32.324 2.515 1.483 1.00 . A A . 219 THR CG2 1 1
15 7648 1 1 21 THR H H 31.037 -0.082 4.372 1.00 . A A . 219 THR H 1 1
15 7649 1 1 21 THR HA H 30.090 1.060 1.876 1.00 . A A . 219 THR HA 1 1
15 7650 1 1 21 THR HB H 32.841 1.256 3.139 1.00 . A A . 219 THR HB 1 1
15 7651 1 1 21 THR HG1 H 31.159 2.036 4.469 1.00 . A A . 219 THR HG1 1 1
15 7652 1 1 21 THR HG21 H 32.611 1.845 0.686 1.00 . A A . 219 THR HG21 1 1
15 7653 1 1 21 THR HG22 H 33.149 3.171 1.716 1.00 . A A . 219 THR HG22 1 1
15 7654 1 1 21 THR HG23 H 31.473 3.104 1.169 1.00 . A A . 219 THR HG23 1 1
15 7655 1 1 21 THR N N 30.523 -0.119 3.531 1.00 . A A . 219 THR N 1 1
15 7656 1 1 21 THR O O 31.116 -0.553 0.248 1.00 . A A . 219 THR O 1 1
15 7657 1 1 21 THR OG1 O 31.359 2.560 3.691 1.00 . A A . 219 THR OG1 1 1
15 7658 1 1 22 VAL C C 32.382 -3.115 0.597 1.00 . A A . 220 VAL C 1 1
15 7659 1 1 22 VAL CA C 33.350 -1.980 0.965 1.00 . A A . 220 VAL CA 1 1
15 7660 1 1 22 VAL CB C 34.574 -2.544 1.700 1.00 . A A . 220 VAL CB 1 1
15 7661 1 1 22 VAL CG1 C 35.309 -3.558 0.816 1.00 . A A . 220 VAL CG1 1 1
15 7662 1 1 22 VAL CG2 C 35.529 -1.400 2.050 1.00 . A A . 220 VAL CG2 1 1
15 7663 1 1 22 VAL H H 33.079 -0.601 2.614 1.00 . A A . 220 VAL H 1 1
15 7664 1 1 22 VAL HA H 33.681 -1.499 0.057 1.00 . A A . 220 VAL HA 1 1
15 7665 1 1 22 VAL HB H 34.251 -3.032 2.609 1.00 . A A . 220 VAL HB 1 1
15 7666 1 1 22 VAL HG11 H 34.662 -4.400 0.620 1.00 . A A . 220 VAL HG11 1 1
15 7667 1 1 22 VAL HG12 H 36.199 -3.898 1.323 1.00 . A A . 220 VAL HG12 1 1
15 7668 1 1 22 VAL HG13 H 35.584 -3.088 -0.117 1.00 . A A . 220 VAL HG13 1 1
15 7669 1 1 22 VAL HG21 H 35.089 -0.785 2.819 1.00 . A A . 220 VAL HG21 1 1
15 7670 1 1 22 VAL HG22 H 35.711 -0.801 1.170 1.00 . A A . 220 VAL HG22 1 1
15 7671 1 1 22 VAL HG23 H 36.464 -1.808 2.406 1.00 . A A . 220 VAL HG23 1 1
15 7672 1 1 22 VAL N N 32.681 -0.988 1.809 1.00 . A A . 220 VAL N 1 1
15 7673 1 1 22 VAL O O 32.331 -3.563 -0.552 1.00 . A A . 220 VAL O 1 1
15 7674 1 1 23 ALA C C 29.492 -4.242 0.342 1.00 . A A . 221 ALA C 1 1
15 7675 1 1 23 ALA CA C 30.577 -4.570 1.367 1.00 . A A . 221 ALA CA 1 1
15 7676 1 1 23 ALA CB C 29.914 -4.916 2.700 1.00 . A A . 221 ALA CB 1 1
15 7677 1 1 23 ALA H H 31.550 -2.970 2.391 1.00 . A A . 221 ALA H 1 1
15 7678 1 1 23 ALA HA H 31.116 -5.440 1.025 1.00 . A A . 221 ALA HA 1 1
15 7679 1 1 23 ALA HB1 H 30.673 -5.165 3.427 1.00 . A A . 221 ALA HB1 1 1
15 7680 1 1 23 ALA HB2 H 29.254 -5.760 2.566 1.00 . A A . 221 ALA HB2 1 1
15 7681 1 1 23 ALA HB3 H 29.344 -4.068 3.051 1.00 . A A . 221 ALA HB3 1 1
15 7682 1 1 23 ALA N N 31.539 -3.479 1.556 1.00 . A A . 221 ALA N 1 1
15 7683 1 1 23 ALA O O 29.033 -5.118 -0.399 1.00 . A A . 221 ALA O 1 1
15 7684 1 1 24 GLY C C 28.533 -2.152 -2.063 1.00 . A A . 222 GLY C 1 1
15 7685 1 1 24 GLY CA C 28.066 -2.563 -0.670 1.00 . A A . 222 GLY CA 1 1
15 7686 1 1 24 GLY H H 29.833 -2.260 0.424 1.00 . A A . 222 GLY H 1 1
15 7687 1 1 24 GLY HA2 H 27.377 -3.392 -0.752 1.00 . A A . 222 GLY HA2 1 1
15 7688 1 1 24 GLY HA3 H 27.563 -1.726 -0.207 1.00 . A A . 222 GLY HA3 1 1
15 7689 1 1 24 GLY N N 29.201 -2.958 0.158 1.00 . A A . 222 GLY N 1 1
15 7690 1 1 24 GLY O O 27.854 -2.423 -3.053 1.00 . A A . 222 GLY O 1 1
15 7691 1 1 25 VAL C C 30.449 -2.347 -4.310 1.00 . A A . 223 VAL C 1 1
15 7692 1 1 25 VAL CA C 30.234 -1.111 -3.428 1.00 . A A . 223 VAL CA 1 1
15 7693 1 1 25 VAL CB C 31.555 -0.349 -3.237 1.00 . A A . 223 VAL CB 1 1
15 7694 1 1 25 VAL CG1 C 32.129 0.080 -4.591 1.00 . A A . 223 VAL CG1 1 1
15 7695 1 1 25 VAL CG2 C 31.308 0.902 -2.389 1.00 . A A . 223 VAL CG2 1 1
15 7696 1 1 25 VAL H H 30.303 -1.632 -1.361 1.00 . A A . 223 VAL H 1 1
15 7697 1 1 25 VAL HA H 29.515 -0.460 -3.902 1.00 . A A . 223 VAL HA 1 1
15 7698 1 1 25 VAL HB H 32.265 -0.988 -2.733 1.00 . A A . 223 VAL HB 1 1
15 7699 1 1 25 VAL HG11 H 32.281 -0.791 -5.211 1.00 . A A . 223 VAL HG11 1 1
15 7700 1 1 25 VAL HG12 H 33.074 0.581 -4.438 1.00 . A A . 223 VAL HG12 1 1
15 7701 1 1 25 VAL HG13 H 31.440 0.753 -5.078 1.00 . A A . 223 VAL HG13 1 1
15 7702 1 1 25 VAL HG21 H 32.234 1.214 -1.930 1.00 . A A . 223 VAL HG21 1 1
15 7703 1 1 25 VAL HG22 H 30.581 0.686 -1.621 1.00 . A A . 223 VAL HG22 1 1
15 7704 1 1 25 VAL HG23 H 30.936 1.696 -3.020 1.00 . A A . 223 VAL HG23 1 1
15 7705 1 1 25 VAL N N 29.713 -1.532 -2.135 1.00 . A A . 223 VAL N 1 1
15 7706 1 1 25 VAL O O 30.112 -2.336 -5.495 1.00 . A A . 223 VAL O 1 1
15 7707 1 1 26 VAL C C 29.852 -5.232 -4.977 1.00 . A A . 224 VAL C 1 1
15 7708 1 1 26 VAL CA C 31.169 -4.657 -4.475 1.00 . A A . 224 VAL CA 1 1
15 7709 1 1 26 VAL CB C 31.894 -5.697 -3.618 1.00 . A A . 224 VAL CB 1 1
15 7710 1 1 26 VAL CG1 C 33.261 -5.153 -3.201 1.00 . A A . 224 VAL CG1 1 1
15 7711 1 1 26 VAL CG2 C 31.069 -6.003 -2.367 1.00 . A A . 224 VAL CG2 1 1
15 7712 1 1 26 VAL H H 31.210 -3.396 -2.766 1.00 . A A . 224 VAL H 1 1
15 7713 1 1 26 VAL HA H 31.790 -4.428 -5.329 1.00 . A A . 224 VAL HA 1 1
15 7714 1 1 26 VAL HB H 32.030 -6.603 -4.192 1.00 . A A . 224 VAL HB 1 1
15 7715 1 1 26 VAL HG11 H 33.697 -5.803 -2.457 1.00 . A A . 224 VAL HG11 1 1
15 7716 1 1 26 VAL HG12 H 33.143 -4.162 -2.788 1.00 . A A . 224 VAL HG12 1 1
15 7717 1 1 26 VAL HG13 H 33.909 -5.108 -4.063 1.00 . A A . 224 VAL HG13 1 1
15 7718 1 1 26 VAL HG21 H 31.658 -6.599 -1.684 1.00 . A A . 224 VAL HG21 1 1
15 7719 1 1 26 VAL HG22 H 30.180 -6.550 -2.644 1.00 . A A . 224 VAL HG22 1 1
15 7720 1 1 26 VAL HG23 H 30.790 -5.079 -1.886 1.00 . A A . 224 VAL HG23 1 1
15 7721 1 1 26 VAL N N 30.962 -3.431 -3.714 1.00 . A A . 224 VAL N 1 1
15 7722 1 1 26 VAL O O 29.763 -5.676 -6.131 1.00 . A A . 224 VAL O 1 1
15 7723 1 1 27 LEU C C 26.945 -4.940 -5.724 1.00 . A A . 225 LEU C 1 1
15 7724 1 1 27 LEU CA C 27.530 -5.731 -4.562 1.00 . A A . 225 LEU CA 1 1
15 7725 1 1 27 LEU CB C 26.538 -5.728 -3.395 1.00 . A A . 225 LEU CB 1 1
15 7726 1 1 27 LEU CD1 C 26.174 -6.476 -1.039 1.00 . A A . 225 LEU CD1 1 1
15 7727 1 1 27 LEU CD2 C 26.964 -8.106 -2.754 1.00 . A A . 225 LEU CD2 1 1
15 7728 1 1 27 LEU CG C 27.044 -6.652 -2.285 1.00 . A A . 225 LEU CG 1 1
15 7729 1 1 27 LEU H H 28.927 -4.854 -3.210 1.00 . A A . 225 LEU H 1 1
15 7730 1 1 27 LEU HA H 27.682 -6.752 -4.881 1.00 . A A . 225 LEU HA 1 1
15 7731 1 1 27 LEU HB2 H 26.439 -4.723 -3.011 1.00 . A A . 225 LEU HB2 1 1
15 7732 1 1 27 LEU HB3 H 25.578 -6.079 -3.740 1.00 . A A . 225 LEU HB3 1 1
15 7733 1 1 27 LEU HD11 H 26.575 -7.073 -0.233 1.00 . A A . 225 LEU HD11 1 1
15 7734 1 1 27 LEU HD12 H 25.166 -6.795 -1.256 1.00 . A A . 225 LEU HD12 1 1
15 7735 1 1 27 LEU HD13 H 26.167 -5.436 -0.747 1.00 . A A . 225 LEU HD13 1 1
15 7736 1 1 27 LEU HD21 H 27.809 -8.326 -3.390 1.00 . A A . 225 LEU HD21 1 1
15 7737 1 1 27 LEU HD22 H 26.049 -8.256 -3.308 1.00 . A A . 225 LEU HD22 1 1
15 7738 1 1 27 LEU HD23 H 26.978 -8.762 -1.897 1.00 . A A . 225 LEU HD23 1 1
15 7739 1 1 27 LEU HG H 28.068 -6.404 -2.049 1.00 . A A . 225 LEU HG 1 1
15 7740 1 1 27 LEU N N 28.812 -5.181 -4.133 1.00 . A A . 225 LEU N 1 1
15 7741 1 1 27 LEU O O 26.301 -5.516 -6.598 1.00 . A A . 225 LEU O 1 1
15 7742 1 1 28 LEU C C 27.598 -3.315 -8.191 1.00 . A A . 226 LEU C 1 1
15 7743 1 1 28 LEU CA C 26.846 -2.847 -6.946 1.00 . A A . 226 LEU CA 1 1
15 7744 1 1 28 LEU CB C 27.153 -1.367 -6.698 1.00 . A A . 226 LEU CB 1 1
15 7745 1 1 28 LEU CD1 C 26.775 0.560 -5.154 1.00 . A A . 226 LEU CD1 1 1
15 7746 1 1 28 LEU CD2 C 24.847 -0.844 -5.884 1.00 . A A . 226 LEU CD2 1 1
15 7747 1 1 28 LEU CG C 26.332 -0.860 -5.511 1.00 . A A . 226 LEU CG 1 1
15 7748 1 1 28 LEU H H 27.612 -3.196 -4.990 1.00 . A A . 226 LEU H 1 1
15 7749 1 1 28 LEU HA H 25.787 -2.952 -7.125 1.00 . A A . 226 LEU HA 1 1
15 7750 1 1 28 LEU HB2 H 28.205 -1.250 -6.486 1.00 . A A . 226 LEU HB2 1 1
15 7751 1 1 28 LEU HB3 H 26.898 -0.796 -7.578 1.00 . A A . 226 LEU HB3 1 1
15 7752 1 1 28 LEU HD11 H 26.419 1.249 -5.906 1.00 . A A . 226 LEU HD11 1 1
15 7753 1 1 28 LEU HD12 H 27.853 0.601 -5.111 1.00 . A A . 226 LEU HD12 1 1
15 7754 1 1 28 LEU HD13 H 26.366 0.834 -4.193 1.00 . A A . 226 LEU HD13 1 1
15 7755 1 1 28 LEU HD21 H 24.317 -0.180 -5.219 1.00 . A A . 226 LEU HD21 1 1
15 7756 1 1 28 LEU HD22 H 24.443 -1.842 -5.796 1.00 . A A . 226 LEU HD22 1 1
15 7757 1 1 28 LEU HD23 H 24.736 -0.499 -6.901 1.00 . A A . 226 LEU HD23 1 1
15 7758 1 1 28 LEU HG H 26.484 -1.509 -4.663 1.00 . A A . 226 LEU HG 1 1
15 7759 1 1 28 LEU N N 27.202 -3.634 -5.767 1.00 . A A . 226 LEU N 1 1
15 7760 1 1 28 LEU O O 27.048 -3.338 -9.294 1.00 . A A . 226 LEU O 1 1
15 7761 1 1 29 GLY C C 29.139 -5.222 -9.942 1.00 . A A . 227 GLY C 1 1
15 7762 1 1 29 GLY CA C 29.702 -4.078 -9.120 1.00 . A A . 227 GLY CA 1 1
15 7763 1 1 29 GLY H H 29.231 -3.666 -7.105 1.00 . A A . 227 GLY H 1 1
15 7764 1 1 29 GLY HA2 H 29.807 -3.210 -9.756 1.00 . A A . 227 GLY HA2 1 1
15 7765 1 1 29 GLY HA3 H 30.676 -4.360 -8.749 1.00 . A A . 227 GLY HA3 1 1
15 7766 1 1 29 GLY N N 28.847 -3.735 -7.993 1.00 . A A . 227 GLY N 1 1
15 7767 1 1 29 GLY O O 29.430 -5.332 -11.134 1.00 . A A . 227 GLY O 1 1
15 7768 1 1 30 SER C C 26.174 -6.723 -10.370 1.00 . A A . 228 SER C 1 1
15 7769 1 1 30 SER CA C 27.620 -7.107 -10.065 1.00 . A A . 228 SER CA 1 1
15 7770 1 1 30 SER CB C 27.632 -8.414 -9.270 1.00 . A A . 228 SER CB 1 1
15 7771 1 1 30 SER H H 28.367 -6.150 -8.325 1.00 . A A . 228 SER H 1 1
15 7772 1 1 30 SER HA H 28.133 -7.279 -11.000 1.00 . A A . 228 SER HA 1 1
15 7773 1 1 30 SER HB2 H 27.183 -8.255 -8.303 1.00 . A A . 228 SER HB2 1 1
15 7774 1 1 30 SER HB3 H 27.066 -9.162 -9.807 1.00 . A A . 228 SER HB3 1 1
15 7775 1 1 30 SER HG H 29.017 -9.362 -8.288 1.00 . A A . 228 SER HG 1 1
15 7776 1 1 30 SER N N 28.339 -6.076 -9.313 1.00 . A A . 228 SER N 1 1
15 7777 1 1 30 SER O O 25.632 -7.130 -11.397 1.00 . A A . 228 SER O 1 1
15 7778 1 1 30 SER OG O 28.975 -8.841 -9.093 1.00 . A A . 228 SER OG 1 1
15 7779 1 1 31 LEU C C 23.838 -4.903 -10.939 1.00 . A A . 229 LEU C 1 1
15 7780 1 1 31 LEU CA C 24.123 -5.645 -9.636 1.00 . A A . 229 LEU CA 1 1
15 7781 1 1 31 LEU CB C 23.646 -4.796 -8.455 1.00 . A A . 229 LEU CB 1 1
15 7782 1 1 31 LEU CD1 C 23.529 -4.821 -5.959 1.00 . A A . 229 LEU CD1 1 1
15 7783 1 1 31 LEU CD2 C 22.121 -6.394 -7.289 1.00 . A A . 229 LEU CD2 1 1
15 7784 1 1 31 LEU CG C 23.475 -5.684 -7.220 1.00 . A A . 229 LEU CG 1 1
15 7785 1 1 31 LEU H H 26.007 -5.682 -8.666 1.00 . A A . 229 LEU H 1 1
15 7786 1 1 31 LEU HA H 23.555 -6.563 -9.639 1.00 . A A . 229 LEU HA 1 1
15 7787 1 1 31 LEU HB2 H 24.376 -4.028 -8.250 1.00 . A A . 229 LEU HB2 1 1
15 7788 1 1 31 LEU HB3 H 22.700 -4.339 -8.700 1.00 . A A . 229 LEU HB3 1 1
15 7789 1 1 31 LEU HD11 H 23.486 -5.456 -5.086 1.00 . A A . 229 LEU HD11 1 1
15 7790 1 1 31 LEU HD12 H 22.689 -4.141 -5.951 1.00 . A A . 229 LEU HD12 1 1
15 7791 1 1 31 LEU HD13 H 24.449 -4.257 -5.949 1.00 . A A . 229 LEU HD13 1 1
15 7792 1 1 31 LEU HD21 H 21.973 -6.794 -8.282 1.00 . A A . 229 LEU HD21 1 1
15 7793 1 1 31 LEU HD22 H 21.333 -5.691 -7.063 1.00 . A A . 229 LEU HD22 1 1
15 7794 1 1 31 LEU HD23 H 22.101 -7.201 -6.570 1.00 . A A . 229 LEU HD23 1 1
15 7795 1 1 31 LEU HG H 24.266 -6.418 -7.191 1.00 . A A . 229 LEU HG 1 1
15 7796 1 1 31 LEU N N 25.535 -5.983 -9.468 1.00 . A A . 229 LEU N 1 1
15 7797 1 1 31 LEU O O 22.726 -5.002 -11.463 1.00 . A A . 229 LEU O 1 1
15 7798 1 1 32 PHE C C 24.228 -4.398 -13.864 1.00 . A A . 230 PHE C 1 1
15 7799 1 1 32 PHE CA C 24.604 -3.446 -12.724 1.00 . A A . 230 PHE CA 1 1
15 7800 1 1 32 PHE CB C 25.869 -2.678 -13.108 1.00 . A A . 230 PHE CB 1 1
15 7801 1 1 32 PHE CD1 C 25.987 -2.388 -15.610 1.00 . A A . 230 PHE CD1 1 1
15 7802 1 1 32 PHE CD2 C 25.256 -0.517 -14.251 1.00 . A A . 230 PHE CD2 1 1
15 7803 1 1 32 PHE CE1 C 25.826 -1.613 -16.765 1.00 . A A . 230 PHE CE1 1 1
15 7804 1 1 32 PHE CE2 C 25.096 0.259 -15.407 1.00 . A A . 230 PHE CE2 1 1
15 7805 1 1 32 PHE CG C 25.702 -1.840 -14.353 1.00 . A A . 230 PHE CG 1 1
15 7806 1 1 32 PHE CZ C 25.381 -0.290 -16.663 1.00 . A A . 230 PHE CZ 1 1
15 7807 1 1 32 PHE H H 25.668 -4.070 -10.984 1.00 . A A . 230 PHE H 1 1
15 7808 1 1 32 PHE HA H 23.801 -2.737 -12.585 1.00 . A A . 230 PHE HA 1 1
15 7809 1 1 32 PHE HB2 H 26.142 -2.027 -12.292 1.00 . A A . 230 PHE HB2 1 1
15 7810 1 1 32 PHE HB3 H 26.670 -3.387 -13.265 1.00 . A A . 230 PHE HB3 1 1
15 7811 1 1 32 PHE HD1 H 26.331 -3.409 -15.688 1.00 . A A . 230 PHE HD1 1 1
15 7812 1 1 32 PHE HD2 H 25.037 -0.094 -13.282 1.00 . A A . 230 PHE HD2 1 1
15 7813 1 1 32 PHE HE1 H 26.045 -2.036 -17.734 1.00 . A A . 230 PHE HE1 1 1
15 7814 1 1 32 PHE HE2 H 24.753 1.280 -15.328 1.00 . A A . 230 PHE HE2 1 1
15 7815 1 1 32 PHE HZ H 25.255 0.307 -17.554 1.00 . A A . 230 PHE HZ 1 1
15 7816 1 1 32 PHE N N 24.817 -4.164 -11.463 1.00 . A A . 230 PHE N 1 1
15 7817 1 1 32 PHE O O 23.505 -4.017 -14.786 1.00 . A A . 230 PHE O 1 1
15 7818 1 1 33 SER C C 23.289 -7.596 -14.036 1.00 . A A . 231 SER C 1 1
15 7819 1 1 33 SER CA C 24.311 -6.691 -14.715 1.00 . A A . 231 SER CA 1 1
15 7820 1 1 33 SER CB C 25.528 -7.513 -15.137 1.00 . A A . 231 SER CB 1 1
15 7821 1 1 33 SER H H 25.360 -5.852 -13.093 1.00 . A A . 231 SER H 1 1
15 7822 1 1 33 SER HA H 23.864 -6.246 -15.592 1.00 . A A . 231 SER HA 1 1
15 7823 1 1 33 SER HB2 H 26.005 -7.931 -14.265 1.00 . A A . 231 SER HB2 1 1
15 7824 1 1 33 SER HB3 H 25.209 -8.317 -15.787 1.00 . A A . 231 SER HB3 1 1
15 7825 1 1 33 SER HG H 26.596 -7.028 -16.689 1.00 . A A . 231 SER HG 1 1
15 7826 1 1 33 SER N N 24.718 -5.633 -13.798 1.00 . A A . 231 SER N 1 1
15 7827 1 1 33 SER O O 23.209 -7.620 -12.808 1.00 . A A . 231 SER O 1 1
15 7828 1 1 33 SER OG O 26.451 -6.668 -15.811 1.00 . A A . 231 SER OG 1 1
15 7829 1 1 34 ARG C C 22.602 -10.558 -13.902 1.00 . A A . 232 ARG C 1 1
15 7830 1 1 34 ARG CA C 21.680 -9.394 -14.250 1.00 . A A . 232 ARG CA 1 1
15 7831 1 1 34 ARG CB C 20.617 -9.845 -15.254 1.00 . A A . 232 ARG CB 1 1
15 7832 1 1 34 ARG CD C 18.606 -9.119 -16.565 1.00 . A A . 232 ARG CD 1 1
15 7833 1 1 34 ARG CG C 19.682 -8.675 -15.572 1.00 . A A . 232 ARG CG 1 1
15 7834 1 1 34 ARG CZ C 17.794 -11.377 -15.951 1.00 . A A . 232 ARG CZ 1 1
15 7835 1 1 34 ARG H H 22.530 -8.226 -15.794 1.00 . A A . 232 ARG H 1 1
15 7836 1 1 34 ARG HA H 21.202 -9.031 -13.352 1.00 . A A . 232 ARG HA 1 1
15 7837 1 1 34 ARG HB2 H 21.096 -10.182 -16.161 1.00 . A A . 232 ARG HB2 1 1
15 7838 1 1 34 ARG HB3 H 20.044 -10.654 -14.827 1.00 . A A . 232 ARG HB3 1 1
15 7839 1 1 34 ARG HD2 H 18.067 -8.251 -16.915 1.00 . A A . 232 ARG HD2 1 1
15 7840 1 1 34 ARG HD3 H 19.075 -9.604 -17.407 1.00 . A A . 232 ARG HD3 1 1
15 7841 1 1 34 ARG HE H 16.881 -9.663 -15.471 1.00 . A A . 232 ARG HE 1 1
15 7842 1 1 34 ARG HG2 H 19.214 -8.333 -14.660 1.00 . A A . 232 ARG HG2 1 1
15 7843 1 1 34 ARG HG3 H 20.255 -7.869 -16.005 1.00 . A A . 232 ARG HG3 1 1
15 7844 1 1 34 ARG HH11 H 19.546 -11.423 -16.934 1.00 . A A . 232 ARG HH11 1 1
15 7845 1 1 34 ARG HH12 H 18.888 -12.966 -16.508 1.00 . A A . 232 ARG HH12 1 1
15 7846 1 1 34 ARG HH21 H 16.091 -11.682 -14.943 1.00 . A A . 232 ARG HH21 1 1
15 7847 1 1 34 ARG HH22 H 16.962 -13.110 -15.393 1.00 . A A . 232 ARG HH22 1 1
15 7848 1 1 34 ARG N N 22.509 -8.337 -14.821 1.00 . A A . 232 ARG N 1 1
15 7849 1 1 34 ARG NE N 17.661 -10.042 -15.928 1.00 . A A . 232 ARG NE 1 1
15 7850 1 1 34 ARG NH1 N 18.824 -11.968 -16.509 1.00 . A A . 232 ARG NH1 1 1
15 7851 1 1 34 ARG NH2 N 16.877 -12.114 -15.384 1.00 . A A . 232 ARG NH2 1 1
15 7852 1 1 34 ARG O O 23.595 -10.774 -14.597 1.00 . A A . 232 ARG O 1 1
15 7853 1 1 35 LYS C C 24.609 -11.709 -12.069 1.00 . A A . 233 LYS C 1 1
15 7854 1 1 35 LYS CA C 23.236 -12.318 -12.346 1.00 . A A . 233 LYS CA 1 1
15 7855 1 1 35 LYS CB C 23.370 -13.462 -13.352 1.00 . A A . 233 LYS CB 1 1
15 7856 1 1 35 LYS CD C 22.164 -15.412 -14.357 1.00 . A A . 233 LYS CD 1 1
15 7857 1 1 35 LYS CE C 22.694 -15.143 -15.777 1.00 . A A . 233 LYS CE 1 1
15 7858 1 1 35 LYS CG C 22.001 -14.109 -13.565 1.00 . A A . 233 LYS CG 1 1
15 7859 1 1 35 LYS H H 21.397 -11.302 -12.457 1.00 . A A . 233 LYS H 1 1
15 7860 1 1 35 LYS HA H 22.847 -12.720 -11.422 1.00 . A A . 233 LYS HA 1 1
15 7861 1 1 35 LYS HB2 H 23.739 -13.076 -14.292 1.00 . A A . 233 LYS HB2 1 1
15 7862 1 1 35 LYS HB3 H 24.058 -14.201 -12.969 1.00 . A A . 233 LYS HB3 1 1
15 7863 1 1 35 LYS HD2 H 22.859 -16.054 -13.837 1.00 . A A . 233 LYS HD2 1 1
15 7864 1 1 35 LYS HD3 H 21.206 -15.908 -14.420 1.00 . A A . 233 LYS HD3 1 1
15 7865 1 1 35 LYS HE2 H 22.829 -14.084 -15.946 1.00 . A A . 233 LYS HE2 1 1
15 7866 1 1 35 LYS HE3 H 23.644 -15.644 -15.899 1.00 . A A . 233 LYS HE3 1 1
15 7867 1 1 35 LYS HG2 H 21.551 -14.323 -12.606 1.00 . A A . 233 LYS HG2 1 1
15 7868 1 1 35 LYS HG3 H 21.366 -13.433 -14.118 1.00 . A A . 233 LYS HG3 1 1
15 7869 1 1 35 LYS HZ1 H 20.759 -15.483 -16.469 1.00 . A A . 233 LYS HZ1 1 1
15 7870 1 1 35 LYS HZ2 H 21.866 -16.705 -16.879 1.00 . A A . 233 LYS HZ2 1 1
15 7871 1 1 35 LYS HZ3 H 21.896 -15.218 -17.701 1.00 . A A . 233 LYS HZ3 1 1
15 7872 1 1 35 LYS N N 22.294 -11.317 -12.850 1.00 . A A . 233 LYS N 1 1
15 7873 1 1 35 LYS NZ N 21.731 -15.678 -16.783 1.00 . A A . 233 LYS NZ 1 1
15 7874 1 1 35 LYS O O 25.391 -11.610 -13.001 1.00 . A A . 233 LYS O 1 1
15 7875 1 1 35 LYS OXT O 24.856 -11.349 -10.930 1.00 . A A . 233 LYS OXT 1 1
16 7876 1 1 4 GLU C C 41.170 20.651 6.606 1.00 . A A . 202 GLU C 1 1
16 7877 1 1 4 GLU CA C 41.276 19.886 5.289 1.00 . A A . 202 GLU CA 1 1
16 7878 1 1 4 GLU CB C 42.319 20.540 4.379 1.00 . A A . 202 GLU CB 1 1
16 7879 1 1 4 GLU CD C 42.914 18.312 3.330 1.00 . A A . 202 GLU CD 1 1
16 7880 1 1 4 GLU CG C 42.436 19.744 3.074 1.00 . A A . 202 GLU CG 1 1
16 7881 1 1 4 GLU HA H 41.565 18.865 5.492 1.00 . A A . 202 GLU HA 1 1
16 7882 1 1 4 GLU HB2 H 42.017 21.554 4.159 1.00 . A A . 202 GLU HB2 1 1
16 7883 1 1 4 GLU HB3 H 43.276 20.550 4.877 1.00 . A A . 202 GLU HB3 1 1
16 7884 1 1 4 GLU HG2 H 41.468 19.711 2.594 1.00 . A A . 202 GLU HG2 1 1
16 7885 1 1 4 GLU HG3 H 43.138 20.240 2.420 1.00 . A A . 202 GLU HG3 1 1
16 7886 1 1 4 GLU N N 39.951 19.897 4.607 1.00 . A A . 202 GLU N 1 1
16 7887 1 1 4 GLU O O 41.251 20.063 7.685 1.00 . A A . 202 GLU O 1 1
16 7888 1 1 4 GLU OE1 O 43.447 18.046 4.397 1.00 . A A . 202 GLU OE1 1 1
16 7889 1 1 4 GLU OE2 O 42.738 17.494 2.442 1.00 . A A . 202 GLU OE2 1 1
16 7890 1 1 5 SER C C 39.702 22.354 8.602 1.00 . A A . 203 SER C 1 1
16 7891 1 1 5 SER CA C 40.854 22.804 7.698 1.00 . A A . 203 SER CA 1 1
16 7892 1 1 5 SER CB C 40.628 24.257 7.280 1.00 . A A . 203 SER CB 1 1
16 7893 1 1 5 SER H H 40.944 22.379 5.622 1.00 . A A . 203 SER H 1 1
16 7894 1 1 5 SER HA H 41.773 22.751 8.262 1.00 . A A . 203 SER HA 1 1
16 7895 1 1 5 SER HB2 H 41.414 24.571 6.613 1.00 . A A . 203 SER HB2 1 1
16 7896 1 1 5 SER HB3 H 39.676 24.339 6.774 1.00 . A A . 203 SER HB3 1 1
16 7897 1 1 5 SER HG H 41.505 24.990 8.855 1.00 . A A . 203 SER HG 1 1
16 7898 1 1 5 SER N N 40.988 21.965 6.510 1.00 . A A . 203 SER N 1 1
16 7899 1 1 5 SER O O 39.719 22.616 9.805 1.00 . A A . 203 SER O 1 1
16 7900 1 1 5 SER OG O 40.646 25.083 8.437 1.00 . A A . 203 SER OG 1 1
16 7901 1 1 6 ARG C C 37.922 20.458 10.020 1.00 . A A . 204 ARG C 1 1
16 7902 1 1 6 ARG CA C 37.525 21.282 8.798 1.00 . A A . 204 ARG CA 1 1
16 7903 1 1 6 ARG CB C 36.584 20.455 7.920 1.00 . A A . 204 ARG CB 1 1
16 7904 1 1 6 ARG CD C 35.285 22.436 7.086 1.00 . A A . 204 ARG CD 1 1
16 7905 1 1 6 ARG CG C 36.167 21.253 6.681 1.00 . A A . 204 ARG CG 1 1
16 7906 1 1 6 ARG CZ C 33.612 23.793 5.869 1.00 . A A . 204 ARG CZ 1 1
16 7907 1 1 6 ARG H H 38.762 21.444 7.084 1.00 . A A . 204 ARG H 1 1
16 7908 1 1 6 ARG HA H 37.007 22.167 9.131 1.00 . A A . 204 ARG HA 1 1
16 7909 1 1 6 ARG HB2 H 37.087 19.551 7.610 1.00 . A A . 204 ARG HB2 1 1
16 7910 1 1 6 ARG HB3 H 35.702 20.195 8.488 1.00 . A A . 204 ARG HB3 1 1
16 7911 1 1 6 ARG HD2 H 34.458 22.080 7.681 1.00 . A A . 204 ARG HD2 1 1
16 7912 1 1 6 ARG HD3 H 35.868 23.136 7.668 1.00 . A A . 204 ARG HD3 1 1
16 7913 1 1 6 ARG HE H 35.292 23.058 5.066 1.00 . A A . 204 ARG HE 1 1
16 7914 1 1 6 ARG HG2 H 37.049 21.619 6.177 1.00 . A A . 204 ARG HG2 1 1
16 7915 1 1 6 ARG HG3 H 35.614 20.611 6.011 1.00 . A A . 204 ARG HG3 1 1
16 7916 1 1 6 ARG HH11 H 33.121 23.489 7.792 1.00 . A A . 204 ARG HH11 1 1
16 7917 1 1 6 ARG HH12 H 31.994 24.429 6.872 1.00 . A A . 204 ARG HH12 1 1
16 7918 1 1 6 ARG HH21 H 33.804 24.274 3.935 1.00 . A A . 204 ARG HH21 1 1
16 7919 1 1 6 ARG HH22 H 32.378 24.868 4.716 1.00 . A A . 204 ARG HH22 1 1
16 7920 1 1 6 ARG N N 38.703 21.680 8.032 1.00 . A A . 204 ARG N 1 1
16 7921 1 1 6 ARG NE N 34.768 23.110 5.892 1.00 . A A . 204 ARG NE 1 1
16 7922 1 1 6 ARG NH1 N 32.849 23.913 6.929 1.00 . A A . 204 ARG NH1 1 1
16 7923 1 1 6 ARG NH2 N 33.236 24.356 4.753 1.00 . A A . 204 ARG NH2 1 1
16 7924 1 1 6 ARG O O 38.876 19.682 9.981 1.00 . A A . 204 ARG O 1 1
16 7925 1 1 7 LYS C C 37.373 18.384 12.135 1.00 . A A . 205 LYS C 1 1
16 7926 1 1 7 LYS CA C 37.423 19.903 12.341 1.00 . A A . 205 LYS CA 1 1
16 7927 1 1 7 LYS CB C 36.386 20.309 13.392 1.00 . A A . 205 LYS CB 1 1
16 7928 1 1 7 LYS CD C 35.657 20.023 15.769 1.00 . A A . 205 LYS CD 1 1
16 7929 1 1 7 LYS CE C 36.087 19.524 17.150 1.00 . A A . 205 LYS CE 1 1
16 7930 1 1 7 LYS CG C 36.738 19.677 14.741 1.00 . A A . 205 LYS CG 1 1
16 7931 1 1 7 LYS H H 36.437 21.286 11.072 1.00 . A A . 205 LYS H 1 1
16 7932 1 1 7 LYS HA H 38.402 20.168 12.709 1.00 . A A . 205 LYS HA 1 1
16 7933 1 1 7 LYS HB2 H 36.377 21.385 13.491 1.00 . A A . 205 LYS HB2 1 1
16 7934 1 1 7 LYS HB3 H 35.409 19.968 13.084 1.00 . A A . 205 LYS HB3 1 1
16 7935 1 1 7 LYS HD2 H 35.520 21.093 15.798 1.00 . A A . 205 LYS HD2 1 1
16 7936 1 1 7 LYS HD3 H 34.729 19.547 15.490 1.00 . A A . 205 LYS HD3 1 1
16 7937 1 1 7 LYS HE2 H 36.175 18.448 17.132 1.00 . A A . 205 LYS HE2 1 1
16 7938 1 1 7 LYS HE3 H 37.041 19.959 17.409 1.00 . A A . 205 LYS HE3 1 1
16 7939 1 1 7 LYS HG2 H 36.799 18.603 14.629 1.00 . A A . 205 LYS HG2 1 1
16 7940 1 1 7 LYS HG3 H 37.689 20.059 15.081 1.00 . A A . 205 LYS HG3 1 1
16 7941 1 1 7 LYS HZ1 H 35.407 20.751 18.689 1.00 . A A . 205 LYS HZ1 1 1
16 7942 1 1 7 LYS HZ2 H 34.907 19.133 18.820 1.00 . A A . 205 LYS HZ2 1 1
16 7943 1 1 7 LYS HZ3 H 34.177 20.161 17.681 1.00 . A A . 205 LYS HZ3 1 1
16 7944 1 1 7 LYS N N 37.173 20.640 11.104 1.00 . A A . 205 LYS N 1 1
16 7945 1 1 7 LYS NZ N 35.068 19.922 18.161 1.00 . A A . 205 LYS NZ 1 1
16 7946 1 1 7 LYS O O 37.983 17.637 12.900 1.00 . A A . 205 LYS O 1 1
16 7947 1 1 8 GLY C C 37.803 15.756 10.837 1.00 . A A . 206 GLY C 1 1
16 7948 1 1 8 GLY CA C 36.470 16.494 10.901 1.00 . A A . 206 GLY CA 1 1
16 7949 1 1 8 GLY H H 36.257 18.561 10.479 1.00 . A A . 206 GLY H 1 1
16 7950 1 1 8 GLY HA2 H 35.884 16.096 11.716 1.00 . A A . 206 GLY HA2 1 1
16 7951 1 1 8 GLY HA3 H 35.939 16.337 9.974 1.00 . A A . 206 GLY HA3 1 1
16 7952 1 1 8 GLY N N 36.660 17.926 11.107 1.00 . A A . 206 GLY N 1 1
16 7953 1 1 8 GLY O O 38.787 16.263 10.299 1.00 . A A . 206 GLY O 1 1
16 7954 1 1 9 GLN C C 39.576 13.496 10.027 1.00 . A A . 207 GLN C 1 1
16 7955 1 1 9 GLN CA C 39.031 13.740 11.433 1.00 . A A . 207 GLN CA 1 1
16 7956 1 1 9 GLN CB C 38.726 12.401 12.109 1.00 . A A . 207 GLN CB 1 1
16 7957 1 1 9 GLN CD C 39.719 10.243 12.876 1.00 . A A . 207 GLN CD 1 1
16 7958 1 1 9 GLN CG C 40.027 11.630 12.322 1.00 . A A . 207 GLN CG 1 1
16 7959 1 1 9 GLN H H 36.996 14.197 11.794 1.00 . A A . 207 GLN H 1 1
16 7960 1 1 9 GLN HA H 39.779 14.257 12.013 1.00 . A A . 207 GLN HA 1 1
16 7961 1 1 9 GLN HB2 H 38.252 12.582 13.063 1.00 . A A . 207 GLN HB2 1 1
16 7962 1 1 9 GLN HB3 H 38.065 11.822 11.482 1.00 . A A . 207 GLN HB3 1 1
16 7963 1 1 9 GLN HE21 H 40.428 10.651 14.685 1.00 . A A . 207 GLN HE21 1 1
16 7964 1 1 9 GLN HE22 H 39.820 9.080 14.481 1.00 . A A . 207 GLN HE22 1 1
16 7965 1 1 9 GLN HG2 H 40.543 11.537 11.379 1.00 . A A . 207 GLN HG2 1 1
16 7966 1 1 9 GLN HG3 H 40.651 12.163 13.022 1.00 . A A . 207 GLN HG3 1 1
16 7967 1 1 9 GLN N N 37.819 14.549 11.396 1.00 . A A . 207 GLN N 1 1
16 7968 1 1 9 GLN NE2 N 40.013 9.968 14.117 1.00 . A A . 207 GLN NE2 1 1
16 7969 1 1 9 GLN O O 38.814 13.339 9.073 1.00 . A A . 207 GLN O 1 1
16 7970 1 1 9 GLN OE1 O 39.187 9.392 12.163 1.00 . A A . 207 GLN OE1 1 1
16 7971 1 1 10 GLU C C 41.498 11.746 8.247 1.00 . A A . 208 GLU C 1 1
16 7972 1 1 10 GLU CA C 41.543 13.225 8.621 1.00 . A A . 208 GLU CA 1 1
16 7973 1 1 10 GLU CB C 43.000 13.690 8.677 1.00 . A A . 208 GLU CB 1 1
16 7974 1 1 10 GLU CD C 44.484 15.736 8.913 1.00 . A A . 208 GLU CD 1 1
16 7975 1 1 10 GLU CG C 43.048 15.202 8.929 1.00 . A A . 208 GLU CG 1 1
16 7976 1 1 10 GLU H H 41.456 13.598 10.706 1.00 . A A . 208 GLU H 1 1
16 7977 1 1 10 GLU HA H 41.027 13.795 7.863 1.00 . A A . 208 GLU HA 1 1
16 7978 1 1 10 GLU HB2 H 43.511 13.174 9.478 1.00 . A A . 208 GLU HB2 1 1
16 7979 1 1 10 GLU HB3 H 43.484 13.469 7.738 1.00 . A A . 208 GLU HB3 1 1
16 7980 1 1 10 GLU HG2 H 42.478 15.704 8.160 1.00 . A A . 208 GLU HG2 1 1
16 7981 1 1 10 GLU HG3 H 42.602 15.412 9.890 1.00 . A A . 208 GLU HG3 1 1
16 7982 1 1 10 GLU N N 40.901 13.463 9.911 1.00 . A A . 208 GLU N 1 1
16 7983 1 1 10 GLU O O 40.937 11.372 7.217 1.00 . A A . 208 GLU O 1 1
16 7984 1 1 10 GLU OE1 O 45.415 14.945 8.907 1.00 . A A . 208 GLU OE1 1 1
16 7985 1 1 10 GLU OE2 O 44.631 16.948 8.907 1.00 . A A . 208 GLU OE2 1 1
16 7986 1 1 11 ARG C C 40.770 8.881 8.614 1.00 . A A . 209 ARG C 1 1
16 7987 1 1 11 ARG CA C 42.160 9.476 8.829 1.00 . A A . 209 ARG CA 1 1
16 7988 1 1 11 ARG CB C 42.903 8.760 9.961 1.00 . A A . 209 ARG CB 1 1
16 7989 1 1 11 ARG CD C 43.008 8.377 12.419 1.00 . A A . 209 ARG CD 1 1
16 7990 1 1 11 ARG CG C 42.120 8.863 11.271 1.00 . A A . 209 ARG CG 1 1
16 7991 1 1 11 ARG CZ C 42.802 8.623 14.872 1.00 . A A . 209 ARG CZ 1 1
16 7992 1 1 11 ARG H H 42.545 11.273 9.884 1.00 . A A . 209 ARG H 1 1
16 7993 1 1 11 ARG HA H 42.725 9.333 7.918 1.00 . A A . 209 ARG HA 1 1
16 7994 1 1 11 ARG HB2 H 43.027 7.719 9.702 1.00 . A A . 209 ARG HB2 1 1
16 7995 1 1 11 ARG HB3 H 43.875 9.213 10.091 1.00 . A A . 209 ARG HB3 1 1
16 7996 1 1 11 ARG HD2 H 43.365 7.383 12.199 1.00 . A A . 209 ARG HD2 1 1
16 7997 1 1 11 ARG HD3 H 43.851 9.046 12.510 1.00 . A A . 209 ARG HD3 1 1
16 7998 1 1 11 ARG HE H 41.300 8.142 13.638 1.00 . A A . 209 ARG HE 1 1
16 7999 1 1 11 ARG HG2 H 41.837 9.891 11.441 1.00 . A A . 209 ARG HG2 1 1
16 8000 1 1 11 ARG HG3 H 41.237 8.245 11.216 1.00 . A A . 209 ARG HG3 1 1
16 8001 1 1 11 ARG HH11 H 44.693 8.874 14.237 1.00 . A A . 209 ARG HH11 1 1
16 8002 1 1 11 ARG HH12 H 44.442 9.076 15.935 1.00 . A A . 209 ARG HH12 1 1
16 8003 1 1 11 ARG HH21 H 41.061 8.412 15.837 1.00 . A A . 209 ARG HH21 1 1
16 8004 1 1 11 ARG HH22 H 42.423 8.814 16.829 1.00 . A A . 209 ARG HH22 1 1
16 8005 1 1 11 ARG N N 42.097 10.910 9.092 1.00 . A A . 209 ARG N 1 1
16 8006 1 1 11 ARG NE N 42.256 8.355 13.676 1.00 . A A . 209 ARG NE 1 1
16 8007 1 1 11 ARG NH1 N 44.080 8.877 15.024 1.00 . A A . 209 ARG NH1 1 1
16 8008 1 1 11 ARG NH2 N 42.035 8.616 15.928 1.00 . A A . 209 ARG NH2 1 1
16 8009 1 1 11 ARG O O 39.787 9.319 9.212 1.00 . A A . 209 ARG O 1 1
16 8010 1 1 12 PHE C C 38.513 6.871 8.366 1.00 . A A . 210 PHE C 1 1
16 8011 1 1 12 PHE CA C 39.461 7.312 7.255 1.00 . A A . 210 PHE CA 1 1
16 8012 1 1 12 PHE CB C 39.755 6.119 6.345 1.00 . A A . 210 PHE CB 1 1
16 8013 1 1 12 PHE CD1 C 41.799 4.950 7.243 1.00 . A A . 210 PHE CD1 1 1
16 8014 1 1 12 PHE CD2 C 39.631 3.914 7.560 1.00 . A A . 210 PHE CD2 1 1
16 8015 1 1 12 PHE CE1 C 42.408 3.882 7.913 1.00 . A A . 210 PHE CE1 1 1
16 8016 1 1 12 PHE CE2 C 40.239 2.846 8.230 1.00 . A A . 210 PHE CE2 1 1
16 8017 1 1 12 PHE CG C 40.410 4.966 7.067 1.00 . A A . 210 PHE CG 1 1
16 8018 1 1 12 PHE CZ C 41.627 2.830 8.407 1.00 . A A . 210 PHE CZ 1 1
16 8019 1 1 12 PHE H H 41.552 7.485 7.416 1.00 . A A . 210 PHE H 1 1
16 8020 1 1 12 PHE HA H 38.963 8.066 6.663 1.00 . A A . 210 PHE HA 1 1
16 8021 1 1 12 PHE HB2 H 38.828 5.771 5.918 1.00 . A A . 210 PHE HB2 1 1
16 8022 1 1 12 PHE HB3 H 40.403 6.446 5.544 1.00 . A A . 210 PHE HB3 1 1
16 8023 1 1 12 PHE HD1 H 42.401 5.762 6.863 1.00 . A A . 210 PHE HD1 1 1
16 8024 1 1 12 PHE HD2 H 38.558 3.927 7.424 1.00 . A A . 210 PHE HD2 1 1
16 8025 1 1 12 PHE HE1 H 43.479 3.870 8.048 1.00 . A A . 210 PHE HE1 1 1
16 8026 1 1 12 PHE HE2 H 39.636 2.034 8.611 1.00 . A A . 210 PHE HE2 1 1
16 8027 1 1 12 PHE HZ H 42.097 2.006 8.924 1.00 . A A . 210 PHE HZ 1 1
16 8028 1 1 12 PHE N N 40.715 7.871 7.750 1.00 . A A . 210 PHE N 1 1
16 8029 1 1 12 PHE O O 38.931 6.454 9.446 1.00 . A A . 210 PHE O 1 1
16 8030 1 1 13 ASN C C 36.307 5.228 9.539 1.00 . A A . 211 ASN C 1 1
16 8031 1 1 13 ASN CA C 36.148 6.640 8.983 1.00 . A A . 211 ASN CA 1 1
16 8032 1 1 13 ASN CB C 34.797 6.755 8.273 1.00 . A A . 211 ASN CB 1 1
16 8033 1 1 13 ASN CG C 33.667 6.735 9.297 1.00 . A A . 211 ASN CG 1 1
16 8034 1 1 13 ASN H H 36.985 7.297 7.161 1.00 . A A . 211 ASN H 1 1
16 8035 1 1 13 ASN HA H 36.164 7.340 9.804 1.00 . A A . 211 ASN HA 1 1
16 8036 1 1 13 ASN HB2 H 34.764 7.681 7.716 1.00 . A A . 211 ASN HB2 1 1
16 8037 1 1 13 ASN HB3 H 34.677 5.925 7.593 1.00 . A A . 211 ASN HB3 1 1
16 8038 1 1 13 ASN HD21 H 32.927 5.005 8.665 1.00 . A A . 211 ASN HD21 1 1
16 8039 1 1 13 ASN HD22 H 32.099 5.718 9.964 1.00 . A A . 211 ASN HD22 1 1
16 8040 1 1 13 ASN N N 37.224 6.977 8.056 1.00 . A A . 211 ASN N 1 1
16 8041 1 1 13 ASN ND2 N 32.829 5.737 9.310 1.00 . A A . 211 ASN ND2 1 1
16 8042 1 1 13 ASN O O 36.870 4.344 8.892 1.00 . A A . 211 ASN O 1 1
16 8043 1 1 13 ASN OD1 O 33.549 7.653 10.109 1.00 . A A . 211 ASN OD1 1 1
16 8044 1 1 14 ARG C C 35.630 2.572 10.712 1.00 . A A . 212 ARG C 1 1
16 8045 1 1 14 ARG CA C 36.012 3.816 11.509 1.00 . A A . 212 ARG CA 1 1
16 8046 1 1 14 ARG CB C 35.191 3.867 12.798 1.00 . A A . 212 ARG CB 1 1
16 8047 1 1 14 ARG CD C 34.968 4.993 15.026 1.00 . A A . 212 ARG CD 1 1
16 8048 1 1 14 ARG CG C 35.703 5.005 13.684 1.00 . A A . 212 ARG CG 1 1
16 8049 1 1 14 ARG CZ C 32.699 4.048 14.729 1.00 . A A . 212 ARG CZ 1 1
16 8050 1 1 14 ARG H H 35.243 5.748 11.144 1.00 . A A . 212 ARG H 1 1
16 8051 1 1 14 ARG HA H 37.058 3.753 11.770 1.00 . A A . 212 ARG HA 1 1
16 8052 1 1 14 ARG HB2 H 34.154 4.039 12.553 1.00 . A A . 212 ARG HB2 1 1
16 8053 1 1 14 ARG HB3 H 35.288 2.931 13.327 1.00 . A A . 212 ARG HB3 1 1
16 8054 1 1 14 ARG HD2 H 35.189 4.077 15.549 1.00 . A A . 212 ARG HD2 1 1
16 8055 1 1 14 ARG HD3 H 35.312 5.828 15.622 1.00 . A A . 212 ARG HD3 1 1
16 8056 1 1 14 ARG HE H 33.129 6.001 14.770 1.00 . A A . 212 ARG HE 1 1
16 8057 1 1 14 ARG HG2 H 36.763 4.879 13.853 1.00 . A A . 212 ARG HG2 1 1
16 8058 1 1 14 ARG HG3 H 35.529 5.950 13.191 1.00 . A A . 212 ARG HG3 1 1
16 8059 1 1 14 ARG HH11 H 34.114 2.626 14.850 1.00 . A A . 212 ARG HH11 1 1
16 8060 1 1 14 ARG HH12 H 32.490 2.053 14.684 1.00 . A A . 212 ARG HH12 1 1
16 8061 1 1 14 ARG HH21 H 31.065 5.192 14.559 1.00 . A A . 212 ARG HH21 1 1
16 8062 1 1 14 ARG HH22 H 30.790 3.483 14.521 1.00 . A A . 212 ARG HH22 1 1
16 8063 1 1 14 ARG N N 35.791 5.039 10.749 1.00 . A A . 212 ARG N 1 1
16 8064 1 1 14 ARG NE N 33.520 5.104 14.824 1.00 . A A . 212 ARG NE 1 1
16 8065 1 1 14 ARG NH1 N 33.137 2.813 14.757 1.00 . A A . 212 ARG NH1 1 1
16 8066 1 1 14 ARG NH2 N 31.418 4.257 14.592 1.00 . A A . 212 ARG NH2 1 1
16 8067 1 1 14 ARG O O 34.679 2.569 9.927 1.00 . A A . 212 ARG O 1 1
16 8068 1 1 15 TRP C C 34.859 -0.293 10.113 1.00 . A A . 213 TRP C 1 1
16 8069 1 1 15 TRP CA C 36.278 0.289 10.152 1.00 . A A . 213 TRP CA 1 1
16 8070 1 1 15 TRP CB C 37.245 -0.768 10.686 1.00 . A A . 213 TRP CB 1 1
16 8071 1 1 15 TRP CD1 C 36.194 -2.199 12.485 1.00 . A A . 213 TRP CD1 1 1
16 8072 1 1 15 TRP CD2 C 37.481 -0.558 13.329 1.00 . A A . 213 TRP CD2 1 1
16 8073 1 1 15 TRP CE2 C 36.959 -1.275 14.433 1.00 . A A . 213 TRP CE2 1 1
16 8074 1 1 15 TRP CE3 C 38.328 0.534 13.588 1.00 . A A . 213 TRP CE3 1 1
16 8075 1 1 15 TRP CG C 36.977 -1.165 12.103 1.00 . A A . 213 TRP CG 1 1
16 8076 1 1 15 TRP CH2 C 38.115 0.169 15.985 1.00 . A A . 213 TRP CH2 1 1
16 8077 1 1 15 TRP CZ2 C 37.270 -0.919 15.749 1.00 . A A . 213 TRP CZ2 1 1
16 8078 1 1 15 TRP CZ3 C 38.643 0.893 14.906 1.00 . A A . 213 TRP CZ3 1 1
16 8079 1 1 15 TRP H H 36.755 1.429 11.869 1.00 . A A . 213 TRP H 1 1
16 8080 1 1 15 TRP HA H 36.573 0.540 9.145 1.00 . A A . 213 TRP HA 1 1
16 8081 1 1 15 TRP HB2 H 37.171 -1.648 10.067 1.00 . A A . 213 TRP HB2 1 1
16 8082 1 1 15 TRP HB3 H 38.251 -0.381 10.612 1.00 . A A . 213 TRP HB3 1 1
16 8083 1 1 15 TRP HD1 H 35.664 -2.865 11.820 1.00 . A A . 213 TRP HD1 1 1
16 8084 1 1 15 TRP HE1 H 35.689 -2.926 14.397 1.00 . A A . 213 TRP HE1 1 1
16 8085 1 1 15 TRP HE3 H 38.739 1.099 12.764 1.00 . A A . 213 TRP HE3 1 1
16 8086 1 1 15 TRP HH2 H 38.362 0.453 16.997 1.00 . A A . 213 TRP HH2 1 1
16 8087 1 1 15 TRP HZ2 H 36.862 -1.481 16.575 1.00 . A A . 213 TRP HZ2 1 1
16 8088 1 1 15 TRP HZ3 H 39.295 1.733 15.092 1.00 . A A . 213 TRP HZ3 1 1
16 8089 1 1 15 TRP N N 36.365 1.497 10.973 1.00 . A A . 213 TRP N 1 1
16 8090 1 1 15 TRP NE1 N 36.181 -2.265 13.866 1.00 . A A . 213 TRP NE1 1 1
16 8091 1 1 15 TRP O O 34.505 -0.996 9.169 1.00 . A A . 213 TRP O 1 1
16 8092 1 1 16 PHE C C 31.751 -0.234 10.252 1.00 . A A . 214 PHE C 1 1
16 8093 1 1 16 PHE CA C 32.778 -0.688 11.286 1.00 . A A . 214 PHE CA 1 1
16 8094 1 1 16 PHE CB C 32.229 -0.438 12.692 1.00 . A A . 214 PHE CB 1 1
16 8095 1 1 16 PHE CD1 C 29.710 -0.509 12.685 1.00 . A A . 214 PHE CD1 1 1
16 8096 1 1 16 PHE CD2 C 30.927 -2.438 13.509 1.00 . A A . 214 PHE CD2 1 1
16 8097 1 1 16 PHE CE1 C 28.499 -1.162 12.942 1.00 . A A . 214 PHE CE1 1 1
16 8098 1 1 16 PHE CE2 C 29.715 -3.092 13.765 1.00 . A A . 214 PHE CE2 1 1
16 8099 1 1 16 PHE CG C 30.924 -1.147 12.968 1.00 . A A . 214 PHE CG 1 1
16 8100 1 1 16 PHE CZ C 28.501 -2.454 13.482 1.00 . A A . 214 PHE CZ 1 1
16 8101 1 1 16 PHE H H 34.374 0.699 11.747 1.00 . A A . 214 PHE H 1 1
16 8102 1 1 16 PHE HA H 32.951 -1.747 11.166 1.00 . A A . 214 PHE HA 1 1
16 8103 1 1 16 PHE HB2 H 32.957 -0.773 13.413 1.00 . A A . 214 PHE HB2 1 1
16 8104 1 1 16 PHE HB3 H 32.085 0.625 12.820 1.00 . A A . 214 PHE HB3 1 1
16 8105 1 1 16 PHE HD1 H 29.709 0.487 12.268 1.00 . A A . 214 PHE HD1 1 1
16 8106 1 1 16 PHE HD2 H 31.863 -2.931 13.726 1.00 . A A . 214 PHE HD2 1 1
16 8107 1 1 16 PHE HE1 H 27.563 -0.670 12.724 1.00 . A A . 214 PHE HE1 1 1
16 8108 1 1 16 PHE HE2 H 29.717 -4.088 14.182 1.00 . A A . 214 PHE HE2 1 1
16 8109 1 1 16 PHE HZ H 27.567 -2.958 13.680 1.00 . A A . 214 PHE HZ 1 1
16 8110 1 1 16 PHE N N 34.047 0.016 11.125 1.00 . A A . 214 PHE N 1 1
16 8111 1 1 16 PHE O O 31.368 -1.020 9.376 1.00 . A A . 214 PHE O 1 1
16 8112 1 1 17 LEU C C 31.165 1.480 7.885 1.00 . A A . 215 LEU C 1 1
16 8113 1 1 17 LEU CA C 30.480 1.559 9.250 1.00 . A A . 215 LEU CA 1 1
16 8114 1 1 17 LEU CB C 30.138 3.017 9.572 1.00 . A A . 215 LEU CB 1 1
16 8115 1 1 17 LEU CD1 C 27.695 2.992 9.009 1.00 . A A . 215 LEU CD1 1 1
16 8116 1 1 17 LEU CD2 C 29.033 5.070 8.688 1.00 . A A . 215 LEU CD2 1 1
16 8117 1 1 17 LEU CG C 29.067 3.542 8.613 1.00 . A A . 215 LEU CG 1 1
16 8118 1 1 17 LEU H H 31.298 1.461 11.199 1.00 . A A . 215 LEU H 1 1
16 8119 1 1 17 LEU HA H 29.564 0.990 9.213 1.00 . A A . 215 LEU HA 1 1
16 8120 1 1 17 LEU HB2 H 29.771 3.082 10.586 1.00 . A A . 215 LEU HB2 1 1
16 8121 1 1 17 LEU HB3 H 31.028 3.621 9.476 1.00 . A A . 215 LEU HB3 1 1
16 8122 1 1 17 LEU HD11 H 27.467 3.287 10.022 1.00 . A A . 215 LEU HD11 1 1
16 8123 1 1 17 LEU HD12 H 27.703 1.914 8.941 1.00 . A A . 215 LEU HD12 1 1
16 8124 1 1 17 LEU HD13 H 26.943 3.388 8.342 1.00 . A A . 215 LEU HD13 1 1
16 8125 1 1 17 LEU HD21 H 28.075 5.425 8.340 1.00 . A A . 215 LEU HD21 1 1
16 8126 1 1 17 LEU HD22 H 29.818 5.479 8.069 1.00 . A A . 215 LEU HD22 1 1
16 8127 1 1 17 LEU HD23 H 29.182 5.382 9.711 1.00 . A A . 215 LEU HD23 1 1
16 8128 1 1 17 LEU HG H 29.302 3.237 7.605 1.00 . A A . 215 LEU HG 1 1
16 8129 1 1 17 LEU N N 31.320 1.027 10.323 1.00 . A A . 215 LEU N 1 1
16 8130 1 1 17 LEU O O 30.477 1.403 6.861 1.00 . A A . 215 LEU O 1 1
16 8131 1 1 18 THR C C 32.820 -0.195 6.021 1.00 . A A . 216 THR C 1 1
16 8132 1 1 18 THR CA C 33.192 1.175 6.588 1.00 . A A . 216 THR CA 1 1
16 8133 1 1 18 THR CB C 34.705 1.248 6.801 1.00 . A A . 216 THR CB 1 1
16 8134 1 1 18 THR CG2 C 35.418 1.151 5.451 1.00 . A A . 216 THR CG2 1 1
16 8135 1 1 18 THR H H 33.016 1.554 8.675 1.00 . A A . 216 THR H 1 1
16 8136 1 1 18 THR HA H 32.903 1.936 5.879 1.00 . A A . 216 THR HA 1 1
16 8137 1 1 18 THR HB H 35.020 0.430 7.429 1.00 . A A . 216 THR HB 1 1
16 8138 1 1 18 THR HG1 H 34.728 3.192 6.858 1.00 . A A . 216 THR HG1 1 1
16 8139 1 1 18 THR HG21 H 35.088 0.263 4.933 1.00 . A A . 216 THR HG21 1 1
16 8140 1 1 18 THR HG22 H 36.484 1.099 5.612 1.00 . A A . 216 THR HG22 1 1
16 8141 1 1 18 THR HG23 H 35.185 2.022 4.857 1.00 . A A . 216 THR HG23 1 1
16 8142 1 1 18 THR N N 32.500 1.418 7.852 1.00 . A A . 216 THR N 1 1
16 8143 1 1 18 THR O O 32.558 -0.343 4.830 1.00 . A A . 216 THR O 1 1
16 8144 1 1 18 THR OG1 O 35.035 2.480 7.423 1.00 . A A . 216 THR OG1 1 1
16 8145 1 1 19 GLY C C 31.137 -2.605 5.708 1.00 . A A . 217 GLY C 1 1
16 8146 1 1 19 GLY CA C 32.446 -2.547 6.469 1.00 . A A . 217 GLY CA 1 1
16 8147 1 1 19 GLY H H 33.060 -1.022 7.801 1.00 . A A . 217 GLY H 1 1
16 8148 1 1 19 GLY HA2 H 33.246 -2.891 5.828 1.00 . A A . 217 GLY HA2 1 1
16 8149 1 1 19 GLY HA3 H 32.379 -3.190 7.333 1.00 . A A . 217 GLY HA3 1 1
16 8150 1 1 19 GLY N N 32.733 -1.186 6.904 1.00 . A A . 217 GLY N 1 1
16 8151 1 1 19 GLY O O 31.030 -3.290 4.687 1.00 . A A . 217 GLY O 1 1
16 8152 1 1 20 MET C C 29.080 -1.188 4.104 1.00 . A A . 218 MET C 1 1
16 8153 1 1 20 MET CA C 28.881 -1.788 5.498 1.00 . A A . 218 MET CA 1 1
16 8154 1 1 20 MET CB C 27.888 -0.933 6.287 1.00 . A A . 218 MET CB 1 1
16 8155 1 1 20 MET CE C 26.019 -1.802 9.860 1.00 . A A . 218 MET CE 1 1
16 8156 1 1 20 MET CG C 27.476 -1.667 7.565 1.00 . A A . 218 MET CG 1 1
16 8157 1 1 20 MET H H 30.324 -1.369 7.051 1.00 . A A . 218 MET H 1 1
16 8158 1 1 20 MET HA H 28.475 -2.783 5.394 1.00 . A A . 218 MET HA 1 1
16 8159 1 1 20 MET HB2 H 28.352 0.008 6.546 1.00 . A A . 218 MET HB2 1 1
16 8160 1 1 20 MET HB3 H 27.012 -0.749 5.683 1.00 . A A . 218 MET HB3 1 1
16 8161 1 1 20 MET HE1 H 25.149 -1.503 10.426 1.00 . A A . 218 MET HE1 1 1
16 8162 1 1 20 MET HE2 H 26.894 -1.740 10.491 1.00 . A A . 218 MET HE2 1 1
16 8163 1 1 20 MET HE3 H 25.898 -2.818 9.515 1.00 . A A . 218 MET HE3 1 1
16 8164 1 1 20 MET HG2 H 27.075 -2.637 7.310 1.00 . A A . 218 MET HG2 1 1
16 8165 1 1 20 MET HG3 H 28.339 -1.791 8.203 1.00 . A A . 218 MET HG3 1 1
16 8166 1 1 20 MET N N 30.154 -1.869 6.213 1.00 . A A . 218 MET N 1 1
16 8167 1 1 20 MET O O 28.540 -1.689 3.116 1.00 . A A . 218 MET O 1 1
16 8168 1 1 20 MET SD S 26.216 -0.702 8.435 1.00 . A A . 218 MET SD 1 1
16 8169 1 1 21 THR C C 30.917 -0.570 1.769 1.00 . A A . 219 THR C 1 1
16 8170 1 1 21 THR CA C 30.275 0.432 2.731 1.00 . A A . 219 THR CA 1 1
16 8171 1 1 21 THR CB C 31.215 1.626 2.928 1.00 . A A . 219 THR CB 1 1
16 8172 1 1 21 THR CG2 C 31.375 2.372 1.602 1.00 . A A . 219 THR CG2 1 1
16 8173 1 1 21 THR H H 30.277 0.215 4.856 1.00 . A A . 219 THR H 1 1
16 8174 1 1 21 THR HA H 29.364 0.795 2.280 1.00 . A A . 219 THR HA 1 1
16 8175 1 1 21 THR HB H 32.183 1.281 3.256 1.00 . A A . 219 THR HB 1 1
16 8176 1 1 21 THR HG1 H 31.213 3.290 3.935 1.00 . A A . 219 THR HG1 1 1
16 8177 1 1 21 THR HG21 H 30.408 2.488 1.136 1.00 . A A . 219 THR HG21 1 1
16 8178 1 1 21 THR HG22 H 32.024 1.806 0.950 1.00 . A A . 219 THR HG22 1 1
16 8179 1 1 21 THR HG23 H 31.807 3.345 1.785 1.00 . A A . 219 THR HG23 1 1
16 8180 1 1 21 THR N N 29.939 -0.173 4.021 1.00 . A A . 219 THR N 1 1
16 8181 1 1 21 THR O O 30.684 -0.519 0.560 1.00 . A A . 219 THR O 1 1
16 8182 1 1 21 THR OG1 O 30.665 2.502 3.902 1.00 . A A . 219 THR OG1 1 1
16 8183 1 1 22 VAL C C 31.538 -3.459 0.812 1.00 . A A . 220 VAL C 1 1
16 8184 1 1 22 VAL CA C 32.434 -2.436 1.504 1.00 . A A . 220 VAL CA 1 1
16 8185 1 1 22 VAL CB C 33.492 -3.135 2.375 1.00 . A A . 220 VAL CB 1 1
16 8186 1 1 22 VAL CG1 C 34.317 -4.137 1.553 1.00 . A A . 220 VAL CG1 1 1
16 8187 1 1 22 VAL CG2 C 34.440 -2.085 2.968 1.00 . A A . 220 VAL CG2 1 1
16 8188 1 1 22 VAL H H 31.585 -1.625 3.303 1.00 . A A . 220 VAL H 1 1
16 8189 1 1 22 VAL HA H 32.939 -1.853 0.748 1.00 . A A . 220 VAL HA 1 1
16 8190 1 1 22 VAL HB H 32.998 -3.660 3.179 1.00 . A A . 220 VAL HB 1 1
16 8191 1 1 22 VAL HG11 H 33.679 -4.944 1.224 1.00 . A A . 220 VAL HG11 1 1
16 8192 1 1 22 VAL HG12 H 35.112 -4.535 2.166 1.00 . A A . 220 VAL HG12 1 1
16 8193 1 1 22 VAL HG13 H 34.739 -3.638 0.693 1.00 . A A . 220 VAL HG13 1 1
16 8194 1 1 22 VAL HG21 H 35.244 -1.885 2.274 1.00 . A A . 220 VAL HG21 1 1
16 8195 1 1 22 VAL HG22 H 34.851 -2.457 3.894 1.00 . A A . 220 VAL HG22 1 1
16 8196 1 1 22 VAL HG23 H 33.898 -1.171 3.158 1.00 . A A . 220 VAL HG23 1 1
16 8197 1 1 22 VAL N N 31.633 -1.538 2.327 1.00 . A A . 220 VAL N 1 1
16 8198 1 1 22 VAL O O 31.430 -3.456 -0.417 1.00 . A A . 220 VAL O 1 1
16 8199 1 1 23 ALA C C 28.912 -4.835 0.157 1.00 . A A . 221 ALA C 1 1
16 8200 1 1 23 ALA CA C 30.064 -5.363 1.013 1.00 . A A . 221 ALA CA 1 1
16 8201 1 1 23 ALA CB C 29.502 -6.255 2.121 1.00 . A A . 221 ALA CB 1 1
16 8202 1 1 23 ALA H H 30.842 -4.136 2.571 1.00 . A A . 221 ALA H 1 1
16 8203 1 1 23 ALA HA H 30.711 -5.962 0.390 1.00 . A A . 221 ALA HA 1 1
16 8204 1 1 23 ALA HB1 H 28.616 -5.796 2.536 1.00 . A A . 221 ALA HB1 1 1
16 8205 1 1 23 ALA HB2 H 30.242 -6.375 2.898 1.00 . A A . 221 ALA HB2 1 1
16 8206 1 1 23 ALA HB3 H 29.248 -7.221 1.712 1.00 . A A . 221 ALA HB3 1 1
16 8207 1 1 23 ALA N N 30.854 -4.284 1.601 1.00 . A A . 221 ALA N 1 1
16 8208 1 1 23 ALA O O 28.548 -5.458 -0.843 1.00 . A A . 221 ALA O 1 1
16 8209 1 1 24 GLY C C 27.687 -2.622 -1.657 1.00 . A A . 222 GLY C 1 1
16 8210 1 1 24 GLY CA C 27.283 -3.095 -0.274 1.00 . A A . 222 GLY CA 1 1
16 8211 1 1 24 GLY H H 28.745 -3.138 1.240 1.00 . A A . 222 GLY H 1 1
16 8212 1 1 24 GLY HA2 H 26.533 -3.864 -0.368 1.00 . A A . 222 GLY HA2 1 1
16 8213 1 1 24 GLY HA3 H 26.871 -2.261 0.274 1.00 . A A . 222 GLY HA3 1 1
16 8214 1 1 24 GLY N N 28.422 -3.628 0.455 1.00 . A A . 222 GLY N 1 1
16 8215 1 1 24 GLY O O 27.171 -3.111 -2.663 1.00 . A A . 222 GLY O 1 1
16 8216 1 1 25 VAL C C 29.417 -2.041 -3.978 1.00 . A A . 223 VAL C 1 1
16 8217 1 1 25 VAL CA C 28.911 -1.013 -2.969 1.00 . A A . 223 VAL CA 1 1
16 8218 1 1 25 VAL CB C 29.960 0.089 -2.758 1.00 . A A . 223 VAL CB 1 1
16 8219 1 1 25 VAL CG1 C 30.252 0.807 -4.080 1.00 . A A . 223 VAL CG1 1 1
16 8220 1 1 25 VAL CG2 C 29.436 1.107 -1.741 1.00 . A A . 223 VAL CG2 1 1
16 8221 1 1 25 VAL H H 29.083 -1.412 -0.880 1.00 . A A . 223 VAL H 1 1
16 8222 1 1 25 VAL HA H 28.010 -0.561 -3.357 1.00 . A A . 223 VAL HA 1 1
16 8223 1 1 25 VAL HB H 30.871 -0.355 -2.383 1.00 . A A . 223 VAL HB 1 1
16 8224 1 1 25 VAL HG11 H 30.789 0.141 -4.739 1.00 . A A . 223 VAL HG11 1 1
16 8225 1 1 25 VAL HG12 H 30.851 1.684 -3.889 1.00 . A A . 223 VAL HG12 1 1
16 8226 1 1 25 VAL HG13 H 29.322 1.099 -4.545 1.00 . A A . 223 VAL HG13 1 1
16 8227 1 1 25 VAL HG21 H 30.232 1.785 -1.469 1.00 . A A . 223 VAL HG21 1 1
16 8228 1 1 25 VAL HG22 H 29.087 0.590 -0.860 1.00 . A A . 223 VAL HG22 1 1
16 8229 1 1 25 VAL HG23 H 28.621 1.666 -2.178 1.00 . A A . 223 VAL HG23 1 1
16 8230 1 1 25 VAL N N 28.600 -1.656 -1.699 1.00 . A A . 223 VAL N 1 1
16 8231 1 1 25 VAL O O 29.056 -1.984 -5.158 1.00 . A A . 223 VAL O 1 1
16 8232 1 1 26 VAL C C 29.537 -4.841 -5.029 1.00 . A A . 224 VAL C 1 1
16 8233 1 1 26 VAL CA C 30.691 -4.049 -4.424 1.00 . A A . 224 VAL CA 1 1
16 8234 1 1 26 VAL CB C 31.674 -4.975 -3.697 1.00 . A A . 224 VAL CB 1 1
16 8235 1 1 26 VAL CG1 C 30.963 -5.733 -2.575 1.00 . A A . 224 VAL CG1 1 1
16 8236 1 1 26 VAL CG2 C 32.268 -5.977 -4.688 1.00 . A A . 224 VAL CG2 1 1
16 8237 1 1 26 VAL H H 30.578 -2.963 -2.607 1.00 . A A . 224 VAL H 1 1
16 8238 1 1 26 VAL HA H 31.222 -3.565 -5.230 1.00 . A A . 224 VAL HA 1 1
16 8239 1 1 26 VAL HB H 32.469 -4.381 -3.272 1.00 . A A . 224 VAL HB 1 1
16 8240 1 1 26 VAL HG11 H 31.667 -6.384 -2.078 1.00 . A A . 224 VAL HG11 1 1
16 8241 1 1 26 VAL HG12 H 30.159 -6.322 -2.989 1.00 . A A . 224 VAL HG12 1 1
16 8242 1 1 26 VAL HG13 H 30.563 -5.027 -1.865 1.00 . A A . 224 VAL HG13 1 1
16 8243 1 1 26 VAL HG21 H 32.864 -5.451 -5.419 1.00 . A A . 224 VAL HG21 1 1
16 8244 1 1 26 VAL HG22 H 31.469 -6.506 -5.187 1.00 . A A . 224 VAL HG22 1 1
16 8245 1 1 26 VAL HG23 H 32.890 -6.683 -4.157 1.00 . A A . 224 VAL HG23 1 1
16 8246 1 1 26 VAL N N 30.212 -3.009 -3.515 1.00 . A A . 224 VAL N 1 1
16 8247 1 1 26 VAL O O 29.602 -5.243 -6.194 1.00 . A A . 224 VAL O 1 1
16 8248 1 1 27 LEU C C 26.619 -4.933 -5.852 1.00 . A A . 225 LEU C 1 1
16 8249 1 1 27 LEU CA C 27.321 -5.757 -4.769 1.00 . A A . 225 LEU CA 1 1
16 8250 1 1 27 LEU CB C 26.339 -6.070 -3.639 1.00 . A A . 225 LEU CB 1 1
16 8251 1 1 27 LEU CD1 C 26.180 -7.167 -1.395 1.00 . A A . 225 LEU CD1 1 1
16 8252 1 1 27 LEU CD2 C 26.833 -8.504 -3.401 1.00 . A A . 225 LEU CD2 1 1
16 8253 1 1 27 LEU CG C 26.942 -7.137 -2.722 1.00 . A A . 225 LEU CG 1 1
16 8254 1 1 27 LEU H H 28.543 -4.731 -3.306 1.00 . A A . 225 LEU H 1 1
16 8255 1 1 27 LEU HA H 27.649 -6.688 -5.205 1.00 . A A . 225 LEU HA 1 1
16 8256 1 1 27 LEU HB2 H 26.146 -5.172 -3.071 1.00 . A A . 225 LEU HB2 1 1
16 8257 1 1 27 LEU HB3 H 25.414 -6.439 -4.055 1.00 . A A . 225 LEU HB3 1 1
16 8258 1 1 27 LEU HD11 H 26.384 -6.263 -0.841 1.00 . A A . 225 LEU HD11 1 1
16 8259 1 1 27 LEU HD12 H 26.498 -8.023 -0.818 1.00 . A A . 225 LEU HD12 1 1
16 8260 1 1 27 LEU HD13 H 25.120 -7.238 -1.589 1.00 . A A . 225 LEU HD13 1 1
16 8261 1 1 27 LEU HD21 H 27.560 -8.569 -4.197 1.00 . A A . 225 LEU HD21 1 1
16 8262 1 1 27 LEU HD22 H 25.841 -8.624 -3.810 1.00 . A A . 225 LEU HD22 1 1
16 8263 1 1 27 LEU HD23 H 27.021 -9.283 -2.677 1.00 . A A . 225 LEU HD23 1 1
16 8264 1 1 27 LEU HG H 27.981 -6.909 -2.537 1.00 . A A . 225 LEU HG 1 1
16 8265 1 1 27 LEU N N 28.487 -5.055 -4.235 1.00 . A A . 225 LEU N 1 1
16 8266 1 1 27 LEU O O 26.099 -5.482 -6.824 1.00 . A A . 225 LEU O 1 1
16 8267 1 1 28 LEU C C 26.868 -2.952 -8.067 1.00 . A A . 226 LEU C 1 1
16 8268 1 1 28 LEU CA C 26.132 -2.733 -6.754 1.00 . A A . 226 LEU CA 1 1
16 8269 1 1 28 LEU CB C 26.265 -1.265 -6.333 1.00 . A A . 226 LEU CB 1 1
16 8270 1 1 28 LEU CD1 C 24.047 -0.481 -7.183 1.00 . A A . 226 LEU CD1 1 1
16 8271 1 1 28 LEU CD2 C 25.985 1.089 -7.119 1.00 . A A . 226 LEU CD2 1 1
16 8272 1 1 28 LEU CG C 25.563 -0.363 -7.351 1.00 . A A . 226 LEU CG 1 1
16 8273 1 1 28 LEU H H 26.701 -3.285 -4.789 1.00 . A A . 226 LEU H 1 1
16 8274 1 1 28 LEU HA H 25.086 -2.951 -6.907 1.00 . A A . 226 LEU HA 1 1
16 8275 1 1 28 LEU HB2 H 25.814 -1.128 -5.361 1.00 . A A . 226 LEU HB2 1 1
16 8276 1 1 28 LEU HB3 H 27.308 -0.997 -6.285 1.00 . A A . 226 LEU HB3 1 1
16 8277 1 1 28 LEU HD11 H 23.567 0.382 -7.622 1.00 . A A . 226 LEU HD11 1 1
16 8278 1 1 28 LEU HD12 H 23.804 -0.532 -6.132 1.00 . A A . 226 LEU HD12 1 1
16 8279 1 1 28 LEU HD13 H 23.699 -1.375 -7.678 1.00 . A A . 226 LEU HD13 1 1
16 8280 1 1 28 LEU HD21 H 26.984 1.239 -7.500 1.00 . A A . 226 LEU HD21 1 1
16 8281 1 1 28 LEU HD22 H 25.968 1.303 -6.060 1.00 . A A . 226 LEU HD22 1 1
16 8282 1 1 28 LEU HD23 H 25.301 1.750 -7.630 1.00 . A A . 226 LEU HD23 1 1
16 8283 1 1 28 LEU HG H 25.836 -0.662 -8.352 1.00 . A A . 226 LEU HG 1 1
16 8284 1 1 28 LEU N N 26.646 -3.609 -5.700 1.00 . A A . 226 LEU N 1 1
16 8285 1 1 28 LEU O O 26.280 -2.856 -9.147 1.00 . A A . 226 LEU O 1 1
16 8286 1 1 29 GLY C C 28.518 -4.946 -9.771 1.00 . A A . 227 GLY C 1 1
16 8287 1 1 29 GLY CA C 28.907 -3.587 -9.177 1.00 . A A . 227 GLY CA 1 1
16 8288 1 1 29 GLY H H 28.527 -3.344 -7.047 1.00 . A A . 227 GLY H 1 1
16 8289 1 1 29 GLY HA2 H 28.718 -2.816 -9.909 1.00 . A A . 227 GLY HA2 1 1
16 8290 1 1 29 GLY HA3 H 29.961 -3.598 -8.941 1.00 . A A . 227 GLY HA3 1 1
16 8291 1 1 29 GLY N N 28.149 -3.283 -7.961 1.00 . A A . 227 GLY N 1 1
16 8292 1 1 29 GLY O O 28.597 -5.148 -10.981 1.00 . A A . 227 GLY O 1 1
16 8293 1 1 30 SER C C 26.418 -6.926 -10.334 1.00 . A A . 228 SER C 1 1
16 8294 1 1 30 SER CA C 27.598 -7.156 -9.404 1.00 . A A . 228 SER CA 1 1
16 8295 1 1 30 SER CB C 27.165 -8.039 -8.234 1.00 . A A . 228 SER CB 1 1
16 8296 1 1 30 SER H H 28.638 -5.823 -8.112 1.00 . A A . 228 SER H 1 1
16 8297 1 1 30 SER HA H 28.380 -7.662 -9.950 1.00 . A A . 228 SER HA 1 1
16 8298 1 1 30 SER HB2 H 26.325 -7.591 -7.729 1.00 . A A . 228 SER HB2 1 1
16 8299 1 1 30 SER HB3 H 26.875 -9.012 -8.609 1.00 . A A . 228 SER HB3 1 1
16 8300 1 1 30 SER HG H 28.202 -9.034 -6.922 1.00 . A A . 228 SER HG 1 1
16 8301 1 1 30 SER N N 28.115 -5.880 -8.905 1.00 . A A . 228 SER N 1 1
16 8302 1 1 30 SER O O 26.257 -7.598 -11.353 1.00 . A A . 228 SER O 1 1
16 8303 1 1 30 SER OG O 28.246 -8.162 -7.321 1.00 . A A . 228 SER OG 1 1
16 8304 1 1 31 LEU C C 25.079 -4.874 -12.138 1.00 . A A . 229 LEU C 1 1
16 8305 1 1 31 LEU CA C 24.534 -5.482 -10.841 1.00 . A A . 229 LEU CA 1 1
16 8306 1 1 31 LEU CB C 23.647 -4.459 -10.125 1.00 . A A . 229 LEU CB 1 1
16 8307 1 1 31 LEU CD1 C 22.285 -4.015 -8.078 1.00 . A A . 229 LEU CD1 1 1
16 8308 1 1 31 LEU CD2 C 22.096 -6.211 -9.241 1.00 . A A . 229 LEU CD2 1 1
16 8309 1 1 31 LEU CG C 23.056 -5.082 -8.857 1.00 . A A . 229 LEU CG 1 1
16 8310 1 1 31 LEU H H 25.718 -5.608 -9.030 1.00 . A A . 229 LEU H 1 1
16 8311 1 1 31 LEU HA H 23.920 -6.329 -11.109 1.00 . A A . 229 LEU HA 1 1
16 8312 1 1 31 LEU HB2 H 24.230 -3.592 -9.864 1.00 . A A . 229 LEU HB2 1 1
16 8313 1 1 31 LEU HB3 H 22.844 -4.163 -10.782 1.00 . A A . 229 LEU HB3 1 1
16 8314 1 1 31 LEU HD11 H 21.660 -3.455 -8.757 1.00 . A A . 229 LEU HD11 1 1
16 8315 1 1 31 LEU HD12 H 22.984 -3.348 -7.596 1.00 . A A . 229 LEU HD12 1 1
16 8316 1 1 31 LEU HD13 H 21.668 -4.491 -7.331 1.00 . A A . 229 LEU HD13 1 1
16 8317 1 1 31 LEU HD21 H 22.659 -7.111 -9.438 1.00 . A A . 229 LEU HD21 1 1
16 8318 1 1 31 LEU HD22 H 21.548 -5.931 -10.128 1.00 . A A . 229 LEU HD22 1 1
16 8319 1 1 31 LEU HD23 H 21.404 -6.388 -8.432 1.00 . A A . 229 LEU HD23 1 1
16 8320 1 1 31 LEU HG H 23.852 -5.474 -8.242 1.00 . A A . 229 LEU HG 1 1
16 8321 1 1 31 LEU N N 25.601 -5.961 -9.951 1.00 . A A . 229 LEU N 1 1
16 8322 1 1 31 LEU O O 24.446 -4.954 -13.190 1.00 . A A . 229 LEU O 1 1
16 8323 1 1 32 PHE C C 27.182 -4.669 -14.330 1.00 . A A . 230 PHE C 1 1
16 8324 1 1 32 PHE CA C 26.917 -3.666 -13.207 1.00 . A A . 230 PHE CA 1 1
16 8325 1 1 32 PHE CB C 28.229 -2.976 -12.826 1.00 . A A . 230 PHE CB 1 1
16 8326 1 1 32 PHE CD1 C 28.194 -0.656 -13.821 1.00 . A A . 230 PHE CD1 1 1
16 8327 1 1 32 PHE CD2 C 29.595 -2.348 -14.846 1.00 . A A . 230 PHE CD2 1 1
16 8328 1 1 32 PHE CE1 C 28.618 0.275 -14.776 1.00 . A A . 230 PHE CE1 1 1
16 8329 1 1 32 PHE CE2 C 30.020 -1.418 -15.802 1.00 . A A . 230 PHE CE2 1 1
16 8330 1 1 32 PHE CG C 28.683 -1.968 -13.856 1.00 . A A . 230 PHE CG 1 1
16 8331 1 1 32 PHE CZ C 29.531 -0.106 -15.767 1.00 . A A . 230 PHE CZ 1 1
16 8332 1 1 32 PHE H H 26.593 -4.098 -11.137 1.00 . A A . 230 PHE H 1 1
16 8333 1 1 32 PHE HA H 26.253 -2.910 -13.599 1.00 . A A . 230 PHE HA 1 1
16 8334 1 1 32 PHE HB2 H 28.100 -2.471 -11.883 1.00 . A A . 230 PHE HB2 1 1
16 8335 1 1 32 PHE HB3 H 28.998 -3.725 -12.720 1.00 . A A . 230 PHE HB3 1 1
16 8336 1 1 32 PHE HD1 H 27.489 -0.362 -13.056 1.00 . A A . 230 PHE HD1 1 1
16 8337 1 1 32 PHE HD2 H 29.971 -3.360 -14.874 1.00 . A A . 230 PHE HD2 1 1
16 8338 1 1 32 PHE HE1 H 28.241 1.287 -14.750 1.00 . A A . 230 PHE HE1 1 1
16 8339 1 1 32 PHE HE2 H 30.724 -1.712 -16.566 1.00 . A A . 230 PHE HE2 1 1
16 8340 1 1 32 PHE HZ H 29.859 0.613 -16.505 1.00 . A A . 230 PHE HZ 1 1
16 8341 1 1 32 PHE N N 26.260 -4.267 -12.044 1.00 . A A . 230 PHE N 1 1
16 8342 1 1 32 PHE O O 27.376 -4.263 -15.477 1.00 . A A . 230 PHE O 1 1
16 8343 1 1 33 SER C C 26.476 -7.553 -15.699 1.00 . A A . 231 SER C 1 1
16 8344 1 1 33 SER CA C 27.683 -6.953 -14.983 1.00 . A A . 231 SER CA 1 1
16 8345 1 1 33 SER CB C 28.463 -8.056 -14.269 1.00 . A A . 231 SER CB 1 1
16 8346 1 1 33 SER H H 26.541 -6.294 -13.367 1.00 . A A . 231 SER H 1 1
16 8347 1 1 33 SER HA H 28.322 -6.465 -15.704 1.00 . A A . 231 SER HA 1 1
16 8348 1 1 33 SER HB2 H 29.251 -7.624 -13.676 1.00 . A A . 231 SER HB2 1 1
16 8349 1 1 33 SER HB3 H 27.793 -8.608 -13.623 1.00 . A A . 231 SER HB3 1 1
16 8350 1 1 33 SER HG H 29.952 -8.663 -15.365 1.00 . A A . 231 SER HG 1 1
16 8351 1 1 33 SER N N 27.190 -5.967 -14.026 1.00 . A A . 231 SER N 1 1
16 8352 1 1 33 SER O O 25.380 -7.549 -15.132 1.00 . A A . 231 SER O 1 1
16 8353 1 1 33 SER OG O 29.037 -8.924 -15.237 1.00 . A A . 231 SER OG 1 1
16 8354 1 1 34 ARG C C 25.241 -10.075 -16.998 1.00 . A A . 232 ARG C 1 1
16 8355 1 1 34 ARG CA C 25.531 -8.710 -17.612 1.00 . A A . 232 ARG CA 1 1
16 8356 1 1 34 ARG CB C 25.868 -8.888 -19.093 1.00 . A A . 232 ARG CB 1 1
16 8357 1 1 34 ARG CD C 26.273 -7.704 -21.249 1.00 . A A . 232 ARG CD 1 1
16 8358 1 1 34 ARG CG C 26.054 -7.518 -19.746 1.00 . A A . 232 ARG CG 1 1
16 8359 1 1 34 ARG CZ C 25.779 -5.452 -22.144 1.00 . A A . 232 ARG CZ 1 1
16 8360 1 1 34 ARG H H 27.504 -8.032 -17.386 1.00 . A A . 232 ARG H 1 1
16 8361 1 1 34 ARG HA H 24.652 -8.092 -17.524 1.00 . A A . 232 ARG HA 1 1
16 8362 1 1 34 ARG HB2 H 26.781 -9.457 -19.184 1.00 . A A . 232 ARG HB2 1 1
16 8363 1 1 34 ARG HB3 H 25.065 -9.413 -19.586 1.00 . A A . 232 ARG HB3 1 1
16 8364 1 1 34 ARG HD2 H 27.059 -8.425 -21.409 1.00 . A A . 232 ARG HD2 1 1
16 8365 1 1 34 ARG HD3 H 25.360 -8.067 -21.699 1.00 . A A . 232 ARG HD3 1 1
16 8366 1 1 34 ARG HE H 27.592 -6.297 -22.111 1.00 . A A . 232 ARG HE 1 1
16 8367 1 1 34 ARG HG2 H 25.173 -6.916 -19.579 1.00 . A A . 232 ARG HG2 1 1
16 8368 1 1 34 ARG HG3 H 26.915 -7.027 -19.319 1.00 . A A . 232 ARG HG3 1 1
16 8369 1 1 34 ARG HH11 H 24.153 -6.368 -21.401 1.00 . A A . 232 ARG HH11 1 1
16 8370 1 1 34 ARG HH12 H 23.885 -4.791 -22.066 1.00 . A A . 232 ARG HH12 1 1
16 8371 1 1 34 ARG HH21 H 27.183 -4.280 -22.957 1.00 . A A . 232 ARG HH21 1 1
16 8372 1 1 34 ARG HH22 H 25.579 -3.625 -22.935 1.00 . A A . 232 ARG HH22 1 1
16 8373 1 1 34 ARG N N 26.643 -8.068 -16.918 1.00 . A A . 232 ARG N 1 1
16 8374 1 1 34 ARG NE N 26.652 -6.433 -21.872 1.00 . A A . 232 ARG NE 1 1
16 8375 1 1 34 ARG NH1 N 24.505 -5.544 -21.847 1.00 . A A . 232 ARG NH1 1 1
16 8376 1 1 34 ARG NH2 N 26.214 -4.368 -22.724 1.00 . A A . 232 ARG NH2 1 1
16 8377 1 1 34 ARG O O 26.146 -10.749 -16.504 1.00 . A A . 232 ARG O 1 1
16 8378 1 1 35 LYS C C 22.604 -12.482 -17.355 1.00 . A A . 233 LYS C 1 1
16 8379 1 1 35 LYS CA C 23.571 -11.747 -16.432 1.00 . A A . 233 LYS CA 1 1
16 8380 1 1 35 LYS CB C 22.903 -11.495 -15.080 1.00 . A A . 233 LYS CB 1 1
16 8381 1 1 35 LYS CD C 22.048 -12.572 -12.993 1.00 . A A . 233 LYS CD 1 1
16 8382 1 1 35 LYS CE C 20.645 -11.976 -13.124 1.00 . A A . 233 LYS CE 1 1
16 8383 1 1 35 LYS CG C 22.627 -12.829 -14.385 1.00 . A A . 233 LYS CG 1 1
16 8384 1 1 35 LYS H H 23.298 -9.911 -17.452 1.00 . A A . 233 LYS H 1 1
16 8385 1 1 35 LYS HA H 24.446 -12.363 -16.279 1.00 . A A . 233 LYS HA 1 1
16 8386 1 1 35 LYS HB2 H 23.556 -10.895 -14.462 1.00 . A A . 233 LYS HB2 1 1
16 8387 1 1 35 LYS HB3 H 21.971 -10.973 -15.232 1.00 . A A . 233 LYS HB3 1 1
16 8388 1 1 35 LYS HD2 H 21.997 -13.502 -12.447 1.00 . A A . 233 LYS HD2 1 1
16 8389 1 1 35 LYS HD3 H 22.681 -11.876 -12.463 1.00 . A A . 233 LYS HD3 1 1
16 8390 1 1 35 LYS HE2 H 20.718 -10.951 -13.456 1.00 . A A . 233 LYS HE2 1 1
16 8391 1 1 35 LYS HE3 H 20.077 -12.549 -13.843 1.00 . A A . 233 LYS HE3 1 1
16 8392 1 1 35 LYS HG2 H 21.922 -13.401 -14.971 1.00 . A A . 233 LYS HG2 1 1
16 8393 1 1 35 LYS HG3 H 23.550 -13.383 -14.291 1.00 . A A . 233 LYS HG3 1 1
16 8394 1 1 35 LYS HZ1 H 19.941 -11.070 -11.386 1.00 . A A . 233 LYS HZ1 1 1
16 8395 1 1 35 LYS HZ2 H 20.477 -12.667 -11.167 1.00 . A A . 233 LYS HZ2 1 1
16 8396 1 1 35 LYS HZ3 H 18.987 -12.366 -11.925 1.00 . A A . 233 LYS HZ3 1 1
16 8397 1 1 35 LYS N N 23.974 -10.476 -17.024 1.00 . A A . 233 LYS N 1 1
16 8398 1 1 35 LYS NZ N 19.961 -12.023 -11.801 1.00 . A A . 233 LYS NZ 1 1
16 8399 1 1 35 LYS O O 21.619 -11.879 -17.749 1.00 . A A . 233 LYS O 1 1
16 8400 1 1 35 LYS OXT O 22.863 -13.635 -17.655 1.00 . A A . 233 LYS OXT 1 1
17 8401 1 1 4 GLU C C 36.003 10.295 32.342 1.00 . A A . 202 GLU C 1 1
17 8402 1 1 4 GLU CA C 35.817 11.780 32.635 1.00 . A A . 202 GLU CA 1 1
17 8403 1 1 4 GLU CB C 35.081 11.958 33.966 1.00 . A A . 202 GLU CB 1 1
17 8404 1 1 4 GLU CD C 34.291 13.688 35.646 1.00 . A A . 202 GLU CD 1 1
17 8405 1 1 4 GLU CG C 34.945 13.453 34.281 1.00 . A A . 202 GLU CG 1 1
17 8406 1 1 4 GLU HA H 36.783 12.258 32.691 1.00 . A A . 202 GLU HA 1 1
17 8407 1 1 4 GLU HB2 H 34.100 11.513 33.896 1.00 . A A . 202 GLU HB2 1 1
17 8408 1 1 4 GLU HB3 H 35.641 11.478 34.753 1.00 . A A . 202 GLU HB3 1 1
17 8409 1 1 4 GLU HG2 H 35.926 13.904 34.279 1.00 . A A . 202 GLU HG2 1 1
17 8410 1 1 4 GLU HG3 H 34.343 13.919 33.515 1.00 . A A . 202 GLU HG3 1 1
17 8411 1 1 4 GLU N N 35.018 12.403 31.542 1.00 . A A . 202 GLU N 1 1
17 8412 1 1 4 GLU O O 37.128 9.800 32.276 1.00 . A A . 202 GLU O 1 1
17 8413 1 1 4 GLU OE1 O 33.775 12.746 36.231 1.00 . A A . 202 GLU OE1 1 1
17 8414 1 1 4 GLU OE2 O 34.317 14.823 36.092 1.00 . A A . 202 GLU OE2 1 1
17 8415 1 1 5 SER C C 35.774 7.877 30.645 1.00 . A A . 203 SER C 1 1
17 8416 1 1 5 SER CA C 34.937 8.159 31.888 1.00 . A A . 203 SER CA 1 1
17 8417 1 1 5 SER CB C 33.521 7.619 31.685 1.00 . A A . 203 SER CB 1 1
17 8418 1 1 5 SER H H 34.021 10.040 32.222 1.00 . A A . 203 SER H 1 1
17 8419 1 1 5 SER HA H 35.383 7.653 32.733 1.00 . A A . 203 SER HA 1 1
17 8420 1 1 5 SER HB2 H 33.532 6.543 31.725 1.00 . A A . 203 SER HB2 1 1
17 8421 1 1 5 SER HB3 H 32.878 7.998 32.469 1.00 . A A . 203 SER HB3 1 1
17 8422 1 1 5 SER HG H 32.134 8.320 30.515 1.00 . A A . 203 SER HG 1 1
17 8423 1 1 5 SER N N 34.890 9.589 32.166 1.00 . A A . 203 SER N 1 1
17 8424 1 1 5 SER O O 35.804 8.677 29.710 1.00 . A A . 203 SER O 1 1
17 8425 1 1 5 SER OG O 33.043 8.032 30.412 1.00 . A A . 203 SER OG 1 1
17 8426 1 1 6 ARG C C 36.482 6.292 28.198 1.00 . A A . 204 ARG C 1 1
17 8427 1 1 6 ARG CA C 37.280 6.344 29.505 1.00 . A A . 204 ARG CA 1 1
17 8428 1 1 6 ARG CB C 37.905 4.974 29.770 1.00 . A A . 204 ARG CB 1 1
17 8429 1 1 6 ARG CD C 39.518 3.711 31.205 1.00 . A A . 204 ARG CD 1 1
17 8430 1 1 6 ARG CG C 38.819 5.056 30.994 1.00 . A A . 204 ARG CG 1 1
17 8431 1 1 6 ARG CZ C 39.625 3.574 33.673 1.00 . A A . 204 ARG CZ 1 1
17 8432 1 1 6 ARG H H 36.395 6.142 31.423 1.00 . A A . 204 ARG H 1 1
17 8433 1 1 6 ARG HA H 38.076 7.066 29.395 1.00 . A A . 204 ARG HA 1 1
17 8434 1 1 6 ARG HB2 H 37.123 4.251 29.951 1.00 . A A . 204 ARG HB2 1 1
17 8435 1 1 6 ARG HB3 H 38.485 4.669 28.912 1.00 . A A . 204 ARG HB3 1 1
17 8436 1 1 6 ARG HD2 H 38.781 2.921 31.208 1.00 . A A . 204 ARG HD2 1 1
17 8437 1 1 6 ARG HD3 H 40.217 3.542 30.399 1.00 . A A . 204 ARG HD3 1 1
17 8438 1 1 6 ARG HE H 41.208 3.809 32.471 1.00 . A A . 204 ARG HE 1 1
17 8439 1 1 6 ARG HG2 H 39.561 5.827 30.837 1.00 . A A . 204 ARG HG2 1 1
17 8440 1 1 6 ARG HG3 H 38.232 5.292 31.868 1.00 . A A . 204 ARG HG3 1 1
17 8441 1 1 6 ARG HH11 H 37.754 3.419 32.961 1.00 . A A . 204 ARG HH11 1 1
17 8442 1 1 6 ARG HH12 H 37.907 3.334 34.684 1.00 . A A . 204 ARG HH12 1 1
17 8443 1 1 6 ARG HH21 H 41.343 3.694 34.694 1.00 . A A . 204 ARG HH21 1 1
17 8444 1 1 6 ARG HH22 H 39.914 3.488 35.652 1.00 . A A . 204 ARG HH22 1 1
17 8445 1 1 6 ARG N N 36.452 6.734 30.644 1.00 . A A . 204 ARG N 1 1
17 8446 1 1 6 ARG NE N 40.234 3.707 32.485 1.00 . A A . 204 ARG NE 1 1
17 8447 1 1 6 ARG NH1 N 38.326 3.431 33.782 1.00 . A A . 204 ARG NH1 1 1
17 8448 1 1 6 ARG NH2 N 40.350 3.586 34.758 1.00 . A A . 204 ARG NH2 1 1
17 8449 1 1 6 ARG O O 37.055 6.437 27.117 1.00 . A A . 204 ARG O 1 1
17 8450 1 1 7 LYS C C 34.456 7.229 26.196 1.00 . A A . 205 LYS C 1 1
17 8451 1 1 7 LYS CA C 34.335 5.987 27.087 1.00 . A A . 205 LYS CA 1 1
17 8452 1 1 7 LYS CB C 32.867 5.794 27.481 1.00 . A A . 205 LYS CB 1 1
17 8453 1 1 7 LYS CD C 33.121 3.300 27.641 1.00 . A A . 205 LYS CD 1 1
17 8454 1 1 7 LYS CE C 32.777 2.077 28.494 1.00 . A A . 205 LYS CE 1 1
17 8455 1 1 7 LYS CG C 32.713 4.570 28.391 1.00 . A A . 205 LYS CG 1 1
17 8456 1 1 7 LYS H H 34.752 6.015 29.171 1.00 . A A . 205 LYS H 1 1
17 8457 1 1 7 LYS HA H 34.653 5.127 26.518 1.00 . A A . 205 LYS HA 1 1
17 8458 1 1 7 LYS HB2 H 32.520 6.674 28.004 1.00 . A A . 205 LYS HB2 1 1
17 8459 1 1 7 LYS HB3 H 32.275 5.652 26.590 1.00 . A A . 205 LYS HB3 1 1
17 8460 1 1 7 LYS HD2 H 32.588 3.249 26.703 1.00 . A A . 205 LYS HD2 1 1
17 8461 1 1 7 LYS HD3 H 34.183 3.314 27.455 1.00 . A A . 205 LYS HD3 1 1
17 8462 1 1 7 LYS HE2 H 33.386 2.079 29.386 1.00 . A A . 205 LYS HE2 1 1
17 8463 1 1 7 LYS HE3 H 31.733 2.114 28.771 1.00 . A A . 205 LYS HE3 1 1
17 8464 1 1 7 LYS HG2 H 33.338 4.688 29.264 1.00 . A A . 205 LYS HG2 1 1
17 8465 1 1 7 LYS HG3 H 31.682 4.485 28.701 1.00 . A A . 205 LYS HG3 1 1
17 8466 1 1 7 LYS HZ1 H 32.490 0.051 28.116 1.00 . A A . 205 LYS HZ1 1 1
17 8467 1 1 7 LYS HZ2 H 34.055 0.607 27.762 1.00 . A A . 205 LYS HZ2 1 1
17 8468 1 1 7 LYS HZ3 H 32.763 0.981 26.724 1.00 . A A . 205 LYS HZ3 1 1
17 8469 1 1 7 LYS N N 35.168 6.088 28.286 1.00 . A A . 205 LYS N 1 1
17 8470 1 1 7 LYS NZ N 33.041 0.835 27.715 1.00 . A A . 205 LYS NZ 1 1
17 8471 1 1 7 LYS O O 34.243 7.143 24.986 1.00 . A A . 205 LYS O 1 1
17 8472 1 1 8 GLY C C 33.659 10.054 25.382 1.00 . A A . 206 GLY C 1 1
17 8473 1 1 8 GLY CA C 34.973 9.603 26.014 1.00 . A A . 206 GLY CA 1 1
17 8474 1 1 8 GLY H H 34.953 8.390 27.750 1.00 . A A . 206 GLY H 1 1
17 8475 1 1 8 GLY HA2 H 35.334 10.381 26.670 1.00 . A A . 206 GLY HA2 1 1
17 8476 1 1 8 GLY HA3 H 35.698 9.436 25.232 1.00 . A A . 206 GLY HA3 1 1
17 8477 1 1 8 GLY N N 34.807 8.373 26.781 1.00 . A A . 206 GLY N 1 1
17 8478 1 1 8 GLY O O 32.860 9.237 24.927 1.00 . A A . 206 GLY O 1 1
17 8479 1 1 9 GLN C C 32.077 11.524 23.290 1.00 . A A . 207 GLN C 1 1
17 8480 1 1 9 GLN CA C 32.238 11.930 24.758 1.00 . A A . 207 GLN CA 1 1
17 8481 1 1 9 GLN CB C 32.278 13.459 24.856 1.00 . A A . 207 GLN CB 1 1
17 8482 1 1 9 GLN CD C 31.206 13.380 27.137 1.00 . A A . 207 GLN CD 1 1
17 8483 1 1 9 GLN CG C 32.387 13.900 26.321 1.00 . A A . 207 GLN CG 1 1
17 8484 1 1 9 GLN H H 34.110 11.967 25.755 1.00 . A A . 207 GLN H 1 1
17 8485 1 1 9 GLN HA H 31.381 11.577 25.311 1.00 . A A . 207 GLN HA 1 1
17 8486 1 1 9 GLN HB2 H 33.132 13.829 24.306 1.00 . A A . 207 GLN HB2 1 1
17 8487 1 1 9 GLN HB3 H 31.375 13.868 24.429 1.00 . A A . 207 GLN HB3 1 1
17 8488 1 1 9 GLN HE21 H 32.343 12.667 28.600 1.00 . A A . 207 GLN HE21 1 1
17 8489 1 1 9 GLN HE22 H 30.672 12.445 28.805 1.00 . A A . 207 GLN HE22 1 1
17 8490 1 1 9 GLN HG2 H 33.305 13.515 26.739 1.00 . A A . 207 GLN HG2 1 1
17 8491 1 1 9 GLN HG3 H 32.402 14.980 26.366 1.00 . A A . 207 GLN HG3 1 1
17 8492 1 1 9 GLN N N 33.445 11.365 25.361 1.00 . A A . 207 GLN N 1 1
17 8493 1 1 9 GLN NE2 N 31.425 12.780 28.275 1.00 . A A . 207 GLN NE2 1 1
17 8494 1 1 9 GLN O O 30.963 11.524 22.769 1.00 . A A . 207 GLN O 1 1
17 8495 1 1 9 GLN OE1 O 30.055 13.526 26.727 1.00 . A A . 207 GLN OE1 1 1
17 8496 1 1 10 GLU C C 32.190 9.646 20.986 1.00 . A A . 208 GLU C 1 1
17 8497 1 1 10 GLU CA C 33.134 10.825 21.210 1.00 . A A . 208 GLU CA 1 1
17 8498 1 1 10 GLU CB C 34.544 10.460 20.738 1.00 . A A . 208 GLU CB 1 1
17 8499 1 1 10 GLU CD C 34.354 11.620 18.507 1.00 . A A . 208 GLU CD 1 1
17 8500 1 1 10 GLU CG C 34.556 10.281 19.217 1.00 . A A . 208 GLU CG 1 1
17 8501 1 1 10 GLU H H 34.044 11.213 23.083 1.00 . A A . 208 GLU H 1 1
17 8502 1 1 10 GLU HA H 32.784 11.669 20.634 1.00 . A A . 208 GLU HA 1 1
17 8503 1 1 10 GLU HB2 H 35.229 11.250 21.012 1.00 . A A . 208 GLU HB2 1 1
17 8504 1 1 10 GLU HB3 H 34.854 9.538 21.207 1.00 . A A . 208 GLU HB3 1 1
17 8505 1 1 10 GLU HG2 H 35.503 9.860 18.915 1.00 . A A . 208 GLU HG2 1 1
17 8506 1 1 10 GLU HG3 H 33.764 9.606 18.934 1.00 . A A . 208 GLU HG3 1 1
17 8507 1 1 10 GLU N N 33.181 11.199 22.619 1.00 . A A . 208 GLU N 1 1
17 8508 1 1 10 GLU O O 32.085 8.752 21.827 1.00 . A A . 208 GLU O 1 1
17 8509 1 1 10 GLU OE1 O 34.679 12.645 19.085 1.00 . A A . 208 GLU OE1 1 1
17 8510 1 1 10 GLU OE2 O 33.871 11.600 17.386 1.00 . A A . 208 GLU OE2 1 1
17 8511 1 1 11 ARG C C 30.608 8.288 18.006 1.00 . A A . 209 ARG C 1 1
17 8512 1 1 11 ARG CA C 30.568 8.582 19.507 1.00 . A A . 209 ARG CA 1 1
17 8513 1 1 11 ARG CB C 29.148 8.975 19.928 1.00 . A A . 209 ARG CB 1 1
17 8514 1 1 11 ARG CD C 27.645 9.434 21.867 1.00 . A A . 209 ARG CD 1 1
17 8515 1 1 11 ARG CG C 29.069 9.065 21.453 1.00 . A A . 209 ARG CG 1 1
17 8516 1 1 11 ARG CZ C 25.413 8.468 21.410 1.00 . A A . 209 ARG CZ 1 1
17 8517 1 1 11 ARG H H 31.644 10.382 19.208 1.00 . A A . 209 ARG H 1 1
17 8518 1 1 11 ARG HA H 30.853 7.690 20.044 1.00 . A A . 209 ARG HA 1 1
17 8519 1 1 11 ARG HB2 H 28.901 9.934 19.497 1.00 . A A . 209 ARG HB2 1 1
17 8520 1 1 11 ARG HB3 H 28.450 8.230 19.578 1.00 . A A . 209 ARG HB3 1 1
17 8521 1 1 11 ARG HD2 H 27.625 9.658 22.923 1.00 . A A . 209 ARG HD2 1 1
17 8522 1 1 11 ARG HD3 H 27.325 10.305 21.312 1.00 . A A . 209 ARG HD3 1 1
17 8523 1 1 11 ARG HE H 27.109 7.415 21.544 1.00 . A A . 209 ARG HE 1 1
17 8524 1 1 11 ARG HG2 H 29.336 8.110 21.882 1.00 . A A . 209 ARG HG2 1 1
17 8525 1 1 11 ARG HG3 H 29.752 9.821 21.805 1.00 . A A . 209 ARG HG3 1 1
17 8526 1 1 11 ARG HH11 H 25.369 10.462 21.641 1.00 . A A . 209 ARG HH11 1 1
17 8527 1 1 11 ARG HH12 H 23.842 9.714 21.317 1.00 . A A . 209 ARG HH12 1 1
17 8528 1 1 11 ARG HH21 H 25.115 6.509 21.129 1.00 . A A . 209 ARG HH21 1 1
17 8529 1 1 11 ARG HH22 H 23.701 7.503 21.030 1.00 . A A . 209 ARG HH22 1 1
17 8530 1 1 11 ARG N N 31.502 9.653 19.846 1.00 . A A . 209 ARG N 1 1
17 8531 1 1 11 ARG NE N 26.734 8.318 21.593 1.00 . A A . 209 ARG NE 1 1
17 8532 1 1 11 ARG NH1 N 24.829 9.641 21.460 1.00 . A A . 209 ARG NH1 1 1
17 8533 1 1 11 ARG NH2 N 24.686 7.411 21.171 1.00 . A A . 209 ARG NH2 1 1
17 8534 1 1 11 ARG O O 29.573 8.084 17.368 1.00 . A A . 209 ARG O 1 1
17 8535 1 1 12 PHE C C 31.288 6.765 15.556 1.00 . A A . 210 PHE C 1 1
17 8536 1 1 12 PHE CA C 31.970 8.054 16.009 1.00 . A A . 210 PHE CA 1 1
17 8537 1 1 12 PHE CB C 33.456 8.001 15.651 1.00 . A A . 210 PHE CB 1 1
17 8538 1 1 12 PHE CD1 C 34.695 6.931 17.568 1.00 . A A . 210 PHE CD1 1 1
17 8539 1 1 12 PHE CD2 C 34.340 5.642 15.545 1.00 . A A . 210 PHE CD2 1 1
17 8540 1 1 12 PHE CE1 C 35.367 5.845 18.142 1.00 . A A . 210 PHE CE1 1 1
17 8541 1 1 12 PHE CE2 C 35.012 4.556 16.119 1.00 . A A . 210 PHE CE2 1 1
17 8542 1 1 12 PHE CG C 34.181 6.829 16.269 1.00 . A A . 210 PHE CG 1 1
17 8543 1 1 12 PHE CZ C 35.525 4.657 17.418 1.00 . A A . 210 PHE CZ 1 1
17 8544 1 1 12 PHE H H 32.610 8.352 18.007 1.00 . A A . 210 PHE H 1 1
17 8545 1 1 12 PHE HA H 31.519 8.888 15.492 1.00 . A A . 210 PHE HA 1 1
17 8546 1 1 12 PHE HB2 H 33.551 7.934 14.578 1.00 . A A . 210 PHE HB2 1 1
17 8547 1 1 12 PHE HB3 H 33.923 8.918 15.979 1.00 . A A . 210 PHE HB3 1 1
17 8548 1 1 12 PHE HD1 H 34.573 7.846 18.127 1.00 . A A . 210 PHE HD1 1 1
17 8549 1 1 12 PHE HD2 H 33.944 5.563 14.543 1.00 . A A . 210 PHE HD2 1 1
17 8550 1 1 12 PHE HE1 H 35.762 5.922 19.144 1.00 . A A . 210 PHE HE1 1 1
17 8551 1 1 12 PHE HE2 H 35.134 3.640 15.560 1.00 . A A . 210 PHE HE2 1 1
17 8552 1 1 12 PHE HZ H 36.044 3.820 17.860 1.00 . A A . 210 PHE HZ 1 1
17 8553 1 1 12 PHE N N 31.814 8.253 17.446 1.00 . A A . 210 PHE N 1 1
17 8554 1 1 12 PHE O O 31.287 5.763 16.271 1.00 . A A . 210 PHE O 1 1
17 8555 1 1 13 ASN C C 31.049 4.443 13.748 1.00 . A A . 211 ASN C 1 1
17 8556 1 1 13 ASN CA C 30.078 5.624 13.780 1.00 . A A . 211 ASN CA 1 1
17 8557 1 1 13 ASN CB C 29.566 5.935 12.369 1.00 . A A . 211 ASN CB 1 1
17 8558 1 1 13 ASN CG C 30.723 6.214 11.410 1.00 . A A . 211 ASN CG 1 1
17 8559 1 1 13 ASN H H 30.559 7.696 13.965 1.00 . A A . 211 ASN H 1 1
17 8560 1 1 13 ASN HA H 29.233 5.351 14.396 1.00 . A A . 211 ASN HA 1 1
17 8561 1 1 13 ASN HB2 H 29.001 5.091 12.003 1.00 . A A . 211 ASN HB2 1 1
17 8562 1 1 13 ASN HB3 H 28.922 6.801 12.408 1.00 . A A . 211 ASN HB3 1 1
17 8563 1 1 13 ASN HD21 H 29.612 5.973 9.782 1.00 . A A . 211 ASN HD21 1 1
17 8564 1 1 13 ASN HD22 H 31.243 6.353 9.498 1.00 . A A . 211 ASN HD22 1 1
17 8565 1 1 13 ASN N N 30.707 6.810 14.359 1.00 . A A . 211 ASN N 1 1
17 8566 1 1 13 ASN ND2 N 30.508 6.177 10.123 1.00 . A A . 211 ASN ND2 1 1
17 8567 1 1 13 ASN O O 32.242 4.603 13.492 1.00 . A A . 211 ASN O 1 1
17 8568 1 1 13 ASN OD1 O 31.847 6.468 11.843 1.00 . A A . 211 ASN OD1 1 1
17 8569 1 1 14 ARG C C 32.244 1.773 13.014 1.00 . A A . 212 ARG C 1 1
17 8570 1 1 14 ARG CA C 31.323 2.065 14.198 1.00 . A A . 212 ARG CA 1 1
17 8571 1 1 14 ARG CB C 30.419 0.858 14.460 1.00 . A A . 212 ARG CB 1 1
17 8572 1 1 14 ARG CD C 28.760 -0.138 16.046 1.00 . A A . 212 ARG CD 1 1
17 8573 1 1 14 ARG CG C 29.605 1.099 15.734 1.00 . A A . 212 ARG CG 1 1
17 8574 1 1 14 ARG CZ C 26.746 0.941 16.996 1.00 . A A . 212 ARG CZ 1 1
17 8575 1 1 14 ARG H H 29.532 3.181 14.059 1.00 . A A . 212 ARG H 1 1
17 8576 1 1 14 ARG HA H 31.936 2.218 15.074 1.00 . A A . 212 ARG HA 1 1
17 8577 1 1 14 ARG HB2 H 29.749 0.717 13.624 1.00 . A A . 212 ARG HB2 1 1
17 8578 1 1 14 ARG HB3 H 31.025 -0.027 14.587 1.00 . A A . 212 ARG HB3 1 1
17 8579 1 1 14 ARG HD2 H 28.203 -0.423 15.166 1.00 . A A . 212 ARG HD2 1 1
17 8580 1 1 14 ARG HD3 H 29.409 -0.951 16.336 1.00 . A A . 212 ARG HD3 1 1
17 8581 1 1 14 ARG HE H 27.989 -0.256 18.011 1.00 . A A . 212 ARG HE 1 1
17 8582 1 1 14 ARG HG2 H 30.277 1.294 16.558 1.00 . A A . 212 ARG HG2 1 1
17 8583 1 1 14 ARG HG3 H 28.955 1.948 15.590 1.00 . A A . 212 ARG HG3 1 1
17 8584 1 1 14 ARG HH11 H 27.042 1.400 15.063 1.00 . A A . 212 ARG HH11 1 1
17 8585 1 1 14 ARG HH12 H 25.643 2.112 15.795 1.00 . A A . 212 ARG HH12 1 1
17 8586 1 1 14 ARG HH21 H 26.174 0.690 18.898 1.00 . A A . 212 ARG HH21 1 1
17 8587 1 1 14 ARG HH22 H 25.159 1.714 17.939 1.00 . A A . 212 ARG HH22 1 1
17 8588 1 1 14 ARG N N 30.507 3.257 14.001 1.00 . A A . 212 ARG N 1 1
17 8589 1 1 14 ARG NE N 27.822 0.151 17.136 1.00 . A A . 212 ARG NE 1 1
17 8590 1 1 14 ARG NH1 N 26.454 1.531 15.862 1.00 . A A . 212 ARG NH1 1 1
17 8591 1 1 14 ARG NH2 N 25.966 1.130 18.024 1.00 . A A . 212 ARG NH2 1 1
17 8592 1 1 14 ARG O O 31.909 1.995 11.843 1.00 . A A . 212 ARG O 1 1
17 8593 1 1 15 TRP C C 33.665 -0.247 11.380 1.00 . A A . 213 TRP C 1 1
17 8594 1 1 15 TRP CA C 34.335 0.790 12.288 1.00 . A A . 213 TRP CA 1 1
17 8595 1 1 15 TRP CB C 35.578 0.171 12.933 1.00 . A A . 213 TRP CB 1 1
17 8596 1 1 15 TRP CD1 C 37.010 2.229 12.619 1.00 . A A . 213 TRP CD1 1 1
17 8597 1 1 15 TRP CD2 C 37.357 1.237 14.608 1.00 . A A . 213 TRP CD2 1 1
17 8598 1 1 15 TRP CE2 C 38.217 2.362 14.557 1.00 . A A . 213 TRP CE2 1 1
17 8599 1 1 15 TRP CE3 C 37.381 0.438 15.764 1.00 . A A . 213 TRP CE3 1 1
17 8600 1 1 15 TRP CG C 36.601 1.175 13.361 1.00 . A A . 213 TRP CG 1 1
17 8601 1 1 15 TRP CH2 C 39.079 1.870 16.758 1.00 . A A . 213 TRP CH2 1 1
17 8602 1 1 15 TRP CZ2 C 39.070 2.678 15.616 1.00 . A A . 213 TRP CZ2 1 1
17 8603 1 1 15 TRP CZ3 C 38.236 0.753 16.831 1.00 . A A . 213 TRP CZ3 1 1
17 8604 1 1 15 TRP H H 33.680 1.165 14.273 1.00 . A A . 213 TRP H 1 1
17 8605 1 1 15 TRP HA H 34.635 1.638 11.689 1.00 . A A . 213 TRP HA 1 1
17 8606 1 1 15 TRP HB2 H 35.273 -0.391 13.802 1.00 . A A . 213 TRP HB2 1 1
17 8607 1 1 15 TRP HB3 H 36.030 -0.513 12.227 1.00 . A A . 213 TRP HB3 1 1
17 8608 1 1 15 TRP HD1 H 36.646 2.481 11.633 1.00 . A A . 213 TRP HD1 1 1
17 8609 1 1 15 TRP HE1 H 38.429 3.735 13.004 1.00 . A A . 213 TRP HE1 1 1
17 8610 1 1 15 TRP HE3 H 36.737 -0.427 15.832 1.00 . A A . 213 TRP HE3 1 1
17 8611 1 1 15 TRP HH2 H 39.735 2.106 17.582 1.00 . A A . 213 TRP HH2 1 1
17 8612 1 1 15 TRP HZ2 H 39.719 3.539 15.554 1.00 . A A . 213 TRP HZ2 1 1
17 8613 1 1 15 TRP HZ3 H 38.245 0.131 17.712 1.00 . A A . 213 TRP HZ3 1 1
17 8614 1 1 15 TRP N N 33.422 1.246 13.331 1.00 . A A . 213 TRP N 1 1
17 8615 1 1 15 TRP NE1 N 37.967 2.933 13.325 1.00 . A A . 213 TRP NE1 1 1
17 8616 1 1 15 TRP O O 34.070 -0.415 10.226 1.00 . A A . 213 TRP O 1 1
17 8617 1 1 16 PHE C C 31.306 -1.314 9.858 1.00 . A A . 214 PHE C 1 1
17 8618 1 1 16 PHE CA C 31.972 -1.957 11.075 1.00 . A A . 214 PHE CA 1 1
17 8619 1 1 16 PHE CB C 30.917 -2.672 11.918 1.00 . A A . 214 PHE CB 1 1
17 8620 1 1 16 PHE CD1 C 31.918 -4.849 12.702 1.00 . A A . 214 PHE CD1 1 1
17 8621 1 1 16 PHE CD2 C 31.658 -3.042 14.299 1.00 . A A . 214 PHE CD2 1 1
17 8622 1 1 16 PHE CE1 C 32.472 -5.655 13.703 1.00 . A A . 214 PHE CE1 1 1
17 8623 1 1 16 PHE CE2 C 32.212 -3.849 15.301 1.00 . A A . 214 PHE CE2 1 1
17 8624 1 1 16 PHE CG C 31.511 -3.542 13.000 1.00 . A A . 214 PHE CG 1 1
17 8625 1 1 16 PHE CZ C 32.618 -5.155 15.003 1.00 . A A . 214 PHE CZ 1 1
17 8626 1 1 16 PHE H H 32.415 -0.863 12.834 1.00 . A A . 214 PHE H 1 1
17 8627 1 1 16 PHE HA H 32.686 -2.690 10.731 1.00 . A A . 214 PHE HA 1 1
17 8628 1 1 16 PHE HB2 H 30.284 -1.932 12.383 1.00 . A A . 214 PHE HB2 1 1
17 8629 1 1 16 PHE HB3 H 30.310 -3.284 11.266 1.00 . A A . 214 PHE HB3 1 1
17 8630 1 1 16 PHE HD1 H 31.804 -5.234 11.700 1.00 . A A . 214 PHE HD1 1 1
17 8631 1 1 16 PHE HD2 H 31.345 -2.035 14.530 1.00 . A A . 214 PHE HD2 1 1
17 8632 1 1 16 PHE HE1 H 32.786 -6.662 13.473 1.00 . A A . 214 PHE HE1 1 1
17 8633 1 1 16 PHE HE2 H 32.325 -3.463 16.303 1.00 . A A . 214 PHE HE2 1 1
17 8634 1 1 16 PHE HZ H 33.047 -5.777 15.776 1.00 . A A . 214 PHE HZ 1 1
17 8635 1 1 16 PHE N N 32.674 -0.981 11.897 1.00 . A A . 214 PHE N 1 1
17 8636 1 1 16 PHE O O 31.337 -1.904 8.780 1.00 . A A . 214 PHE O 1 1
17 8637 1 1 17 LEU C C 31.350 0.949 7.771 1.00 . A A . 215 LEU C 1 1
17 8638 1 1 17 LEU CA C 30.256 0.620 8.803 1.00 . A A . 215 LEU CA 1 1
17 8639 1 1 17 LEU CB C 29.580 1.924 9.233 1.00 . A A . 215 LEU CB 1 1
17 8640 1 1 17 LEU CD1 C 28.510 1.213 11.374 1.00 . A A . 215 LEU CD1 1 1
17 8641 1 1 17 LEU CD2 C 27.360 2.859 9.888 1.00 . A A . 215 LEU CD2 1 1
17 8642 1 1 17 LEU CG C 28.250 1.615 9.923 1.00 . A A . 215 LEU CG 1 1
17 8643 1 1 17 LEU H H 30.919 0.417 10.810 1.00 . A A . 215 LEU H 1 1
17 8644 1 1 17 LEU HA H 29.514 -0.007 8.333 1.00 . A A . 215 LEU HA 1 1
17 8645 1 1 17 LEU HB2 H 30.227 2.454 9.919 1.00 . A A . 215 LEU HB2 1 1
17 8646 1 1 17 LEU HB3 H 29.398 2.539 8.364 1.00 . A A . 215 LEU HB3 1 1
17 8647 1 1 17 LEU HD11 H 27.625 1.402 11.964 1.00 . A A . 215 LEU HD11 1 1
17 8648 1 1 17 LEU HD12 H 29.335 1.791 11.766 1.00 . A A . 215 LEU HD12 1 1
17 8649 1 1 17 LEU HD13 H 28.756 0.162 11.418 1.00 . A A . 215 LEU HD13 1 1
17 8650 1 1 17 LEU HD21 H 26.927 2.964 8.904 1.00 . A A . 215 LEU HD21 1 1
17 8651 1 1 17 LEU HD22 H 27.953 3.734 10.114 1.00 . A A . 215 LEU HD22 1 1
17 8652 1 1 17 LEU HD23 H 26.572 2.760 10.620 1.00 . A A . 215 LEU HD23 1 1
17 8653 1 1 17 LEU HG H 27.758 0.803 9.408 1.00 . A A . 215 LEU HG 1 1
17 8654 1 1 17 LEU N N 30.780 -0.085 9.985 1.00 . A A . 215 LEU N 1 1
17 8655 1 1 17 LEU O O 31.082 1.038 6.569 1.00 . A A . 215 LEU O 1 1
17 8656 1 1 18 THR C C 33.758 0.009 6.338 1.00 . A A . 216 THR C 1 1
17 8657 1 1 18 THR CA C 33.720 1.193 7.312 1.00 . A A . 216 THR CA 1 1
17 8658 1 1 18 THR CB C 35.049 1.276 8.066 1.00 . A A . 216 THR CB 1 1
17 8659 1 1 18 THR CG2 C 36.140 1.772 7.117 1.00 . A A . 216 THR CG2 1 1
17 8660 1 1 18 THR H H 32.669 0.833 9.202 1.00 . A A . 216 THR H 1 1
17 8661 1 1 18 THR HA H 33.572 2.105 6.753 1.00 . A A . 216 THR HA 1 1
17 8662 1 1 18 THR HB H 35.319 0.299 8.435 1.00 . A A . 216 THR HB 1 1
17 8663 1 1 18 THR HG1 H 35.803 2.349 9.499 1.00 . A A . 216 THR HG1 1 1
17 8664 1 1 18 THR HG21 H 36.156 1.152 6.231 1.00 . A A . 216 THR HG21 1 1
17 8665 1 1 18 THR HG22 H 37.099 1.719 7.611 1.00 . A A . 216 THR HG22 1 1
17 8666 1 1 18 THR HG23 H 35.935 2.794 6.837 1.00 . A A . 216 THR HG23 1 1
17 8667 1 1 18 THR N N 32.598 1.015 8.240 1.00 . A A . 216 THR N 1 1
17 8668 1 1 18 THR O O 33.830 0.164 5.110 1.00 . A A . 216 THR O 1 1
17 8669 1 1 18 THR OG1 O 34.924 2.185 9.150 1.00 . A A . 216 THR OG1 1 1
17 8670 1 1 19 GLY C C 32.213 -2.361 5.252 1.00 . A A . 217 GLY C 1 1
17 8671 1 1 19 GLY CA C 33.472 -2.391 6.106 1.00 . A A . 217 GLY CA 1 1
17 8672 1 1 19 GLY H H 33.649 -1.238 7.883 1.00 . A A . 217 GLY H 1 1
17 8673 1 1 19 GLY HA2 H 34.336 -2.476 5.462 1.00 . A A . 217 GLY HA2 1 1
17 8674 1 1 19 GLY HA3 H 33.432 -3.248 6.761 1.00 . A A . 217 GLY HA3 1 1
17 8675 1 1 19 GLY N N 33.594 -1.184 6.905 1.00 . A A . 217 GLY N 1 1
17 8676 1 1 19 GLY O O 32.233 -2.759 4.090 1.00 . A A . 217 GLY O 1 1
17 8677 1 1 20 MET C C 29.904 -1.136 3.807 1.00 . A A . 218 MET C 1 1
17 8678 1 1 20 MET CA C 29.837 -1.903 5.121 1.00 . A A . 218 MET CA 1 1
17 8679 1 1 20 MET CB C 28.713 -1.314 5.983 1.00 . A A . 218 MET CB 1 1
17 8680 1 1 20 MET CE C 26.404 -3.387 5.801 1.00 . A A . 218 MET CE 1 1
17 8681 1 1 20 MET CG C 28.414 -2.201 7.201 1.00 . A A . 218 MET CG 1 1
17 8682 1 1 20 MET H H 31.154 -1.553 6.747 1.00 . A A . 218 MET H 1 1
17 8683 1 1 20 MET HA H 29.597 -2.928 4.890 1.00 . A A . 218 MET HA 1 1
17 8684 1 1 20 MET HB2 H 29.011 -0.334 6.323 1.00 . A A . 218 MET HB2 1 1
17 8685 1 1 20 MET HB3 H 27.819 -1.221 5.383 1.00 . A A . 218 MET HB3 1 1
17 8686 1 1 20 MET HE1 H 25.719 -4.222 5.779 1.00 . A A . 218 MET HE1 1 1
17 8687 1 1 20 MET HE2 H 26.658 -3.107 4.791 1.00 . A A . 218 MET HE2 1 1
17 8688 1 1 20 MET HE3 H 25.941 -2.547 6.300 1.00 . A A . 218 MET HE3 1 1
17 8689 1 1 20 MET HG2 H 29.298 -2.281 7.811 1.00 . A A . 218 MET HG2 1 1
17 8690 1 1 20 MET HG3 H 27.625 -1.747 7.782 1.00 . A A . 218 MET HG3 1 1
17 8691 1 1 20 MET N N 31.116 -1.881 5.828 1.00 . A A . 218 MET N 1 1
17 8692 1 1 20 MET O O 29.247 -1.523 2.837 1.00 . A A . 218 MET O 1 1
17 8693 1 1 20 MET SD S 27.903 -3.864 6.694 1.00 . A A . 218 MET SD 1 1
17 8694 1 1 21 THR C C 31.401 -0.260 1.391 1.00 . A A . 219 THR C 1 1
17 8695 1 1 21 THR CA C 30.855 0.656 2.494 1.00 . A A . 219 THR CA 1 1
17 8696 1 1 21 THR CB C 31.794 1.851 2.676 1.00 . A A . 219 THR CB 1 1
17 8697 1 1 21 THR CG2 C 31.814 2.690 1.396 1.00 . A A . 219 THR CG2 1 1
17 8698 1 1 21 THR H H 31.427 -0.001 4.446 1.00 . A A . 219 THR H 1 1
17 8699 1 1 21 THR HA H 29.877 1.014 2.205 1.00 . A A . 219 THR HA 1 1
17 8700 1 1 21 THR HB H 32.793 1.497 2.884 1.00 . A A . 219 THR HB 1 1
17 8701 1 1 21 THR HG1 H 30.408 2.838 3.620 1.00 . A A . 219 THR HG1 1 1
17 8702 1 1 21 THR HG21 H 32.139 3.693 1.626 1.00 . A A . 219 THR HG21 1 1
17 8703 1 1 21 THR HG22 H 30.822 2.722 0.970 1.00 . A A . 219 THR HG22 1 1
17 8704 1 1 21 THR HG23 H 32.496 2.245 0.685 1.00 . A A . 219 THR HG23 1 1
17 8705 1 1 21 THR N N 30.739 -0.096 3.748 1.00 . A A . 219 THR N 1 1
17 8706 1 1 21 THR O O 30.936 -0.250 0.249 1.00 . A A . 219 THR O 1 1
17 8707 1 1 21 THR OG1 O 31.339 2.649 3.761 1.00 . A A . 219 THR OG1 1 1
17 8708 1 1 22 VAL C C 31.739 -3.075 0.547 1.00 . A A . 220 VAL C 1 1
17 8709 1 1 22 VAL CA C 32.888 -2.108 0.876 1.00 . A A . 220 VAL CA 1 1
17 8710 1 1 22 VAL CB C 34.046 -2.875 1.527 1.00 . A A . 220 VAL CB 1 1
17 8711 1 1 22 VAL CG1 C 34.583 -3.937 0.563 1.00 . A A . 220 VAL CG1 1 1
17 8712 1 1 22 VAL CG2 C 35.168 -1.896 1.878 1.00 . A A . 220 VAL CG2 1 1
17 8713 1 1 22 VAL H H 32.861 -0.731 2.584 1.00 . A A . 220 VAL H 1 1
17 8714 1 1 22 VAL HA H 33.239 -1.660 -0.042 1.00 . A A . 220 VAL HA 1 1
17 8715 1 1 22 VAL HB H 33.696 -3.359 2.426 1.00 . A A . 220 VAL HB 1 1
17 8716 1 1 22 VAL HG11 H 35.496 -4.354 0.959 1.00 . A A . 220 VAL HG11 1 1
17 8717 1 1 22 VAL HG12 H 34.781 -3.483 -0.397 1.00 . A A . 220 VAL HG12 1 1
17 8718 1 1 22 VAL HG13 H 33.849 -4.722 0.447 1.00 . A A . 220 VAL HG13 1 1
17 8719 1 1 22 VAL HG21 H 34.881 -1.314 2.741 1.00 . A A . 220 VAL HG21 1 1
17 8720 1 1 22 VAL HG22 H 35.342 -1.237 1.041 1.00 . A A . 220 VAL HG22 1 1
17 8721 1 1 22 VAL HG23 H 36.070 -2.447 2.097 1.00 . A A . 220 VAL HG23 1 1
17 8722 1 1 22 VAL N N 32.408 -1.047 1.769 1.00 . A A . 220 VAL N 1 1
17 8723 1 1 22 VAL O O 31.516 -3.432 -0.611 1.00 . A A . 220 VAL O 1 1
17 8724 1 1 23 ALA C C 28.717 -3.574 0.388 1.00 . A A . 221 ALA C 1 1
17 8725 1 1 23 ALA CA C 29.737 -4.192 1.358 1.00 . A A . 221 ALA CA 1 1
17 8726 1 1 23 ALA CB C 29.064 -4.448 2.708 1.00 . A A . 221 ALA CB 1 1
17 8727 1 1 23 ALA H H 31.088 -2.858 2.391 1.00 . A A . 221 ALA H 1 1
17 8728 1 1 23 ALA HA H 30.064 -5.139 0.955 1.00 . A A . 221 ALA HA 1 1
17 8729 1 1 23 ALA HB1 H 29.817 -4.471 3.484 1.00 . A A . 221 ALA HB1 1 1
17 8730 1 1 23 ALA HB2 H 28.550 -5.397 2.679 1.00 . A A . 221 ALA HB2 1 1
17 8731 1 1 23 ALA HB3 H 28.356 -3.660 2.915 1.00 . A A . 221 ALA HB3 1 1
17 8732 1 1 23 ALA N N 30.910 -3.334 1.551 1.00 . A A . 221 ALA N 1 1
17 8733 1 1 23 ALA O O 28.073 -4.275 -0.400 1.00 . A A . 221 ALA O 1 1
17 8734 1 1 24 GLY C C 27.970 -1.547 -1.924 1.00 . A A . 222 GLY C 1 1
17 8735 1 1 24 GLY CA C 27.688 -1.543 -0.432 1.00 . A A . 222 GLY CA 1 1
17 8736 1 1 24 GLY H H 29.475 -1.757 0.686 1.00 . A A . 222 GLY H 1 1
17 8737 1 1 24 GLY HA2 H 26.738 -2.021 -0.248 1.00 . A A . 222 GLY HA2 1 1
17 8738 1 1 24 GLY HA3 H 27.646 -0.521 -0.087 1.00 . A A . 222 GLY HA3 1 1
17 8739 1 1 24 GLY N N 28.726 -2.249 0.296 1.00 . A A . 222 GLY N 1 1
17 8740 1 1 24 GLY O O 27.229 -2.169 -2.700 1.00 . A A . 222 GLY O 1 1
17 8741 1 1 25 VAL C C 29.490 -2.083 -4.422 1.00 . A A . 223 VAL C 1 1
17 8742 1 1 25 VAL CA C 29.281 -0.717 -3.763 1.00 . A A . 223 VAL CA 1 1
17 8743 1 1 25 VAL CB C 30.492 0.196 -4.001 1.00 . A A . 223 VAL CB 1 1
17 8744 1 1 25 VAL CG1 C 30.729 0.392 -5.502 1.00 . A A . 223 VAL CG1 1 1
17 8745 1 1 25 VAL CG2 C 30.226 1.557 -3.353 1.00 . A A . 223 VAL CG2 1 1
17 8746 1 1 25 VAL H H 29.843 -0.784 -1.764 1.00 . A A . 223 VAL H 1 1
17 8747 1 1 25 VAL HA H 28.408 -0.255 -4.201 1.00 . A A . 223 VAL HA 1 1
17 8748 1 1 25 VAL HB H 31.368 -0.250 -3.555 1.00 . A A . 223 VAL HB 1 1
17 8749 1 1 25 VAL HG11 H 29.791 0.598 -5.995 1.00 . A A . 223 VAL HG11 1 1
17 8750 1 1 25 VAL HG12 H 31.164 -0.506 -5.918 1.00 . A A . 223 VAL HG12 1 1
17 8751 1 1 25 VAL HG13 H 31.405 1.221 -5.653 1.00 . A A . 223 VAL HG13 1 1
17 8752 1 1 25 VAL HG21 H 29.204 1.853 -3.537 1.00 . A A . 223 VAL HG21 1 1
17 8753 1 1 25 VAL HG22 H 30.895 2.293 -3.774 1.00 . A A . 223 VAL HG22 1 1
17 8754 1 1 25 VAL HG23 H 30.394 1.485 -2.289 1.00 . A A . 223 VAL HG23 1 1
17 8755 1 1 25 VAL N N 29.051 -0.880 -2.336 1.00 . A A . 223 VAL N 1 1
17 8756 1 1 25 VAL O O 29.121 -2.263 -5.583 1.00 . A A . 223 VAL O 1 1
17 8757 1 1 26 VAL C C 29.131 -5.015 -4.840 1.00 . A A . 224 VAL C 1 1
17 8758 1 1 26 VAL CA C 30.398 -4.329 -4.326 1.00 . A A . 224 VAL CA 1 1
17 8759 1 1 26 VAL CB C 31.172 -5.217 -3.340 1.00 . A A . 224 VAL CB 1 1
17 8760 1 1 26 VAL CG1 C 31.469 -6.593 -3.948 1.00 . A A . 224 VAL CG1 1 1
17 8761 1 1 26 VAL CG2 C 32.501 -4.533 -3.013 1.00 . A A . 224 VAL CG2 1 1
17 8762 1 1 26 VAL H H 30.153 -2.972 -2.720 1.00 . A A . 224 VAL H 1 1
17 8763 1 1 26 VAL HA H 31.036 -4.128 -5.173 1.00 . A A . 224 VAL HA 1 1
17 8764 1 1 26 VAL HB H 30.596 -5.337 -2.434 1.00 . A A . 224 VAL HB 1 1
17 8765 1 1 26 VAL HG11 H 32.156 -7.128 -3.308 1.00 . A A . 224 VAL HG11 1 1
17 8766 1 1 26 VAL HG12 H 31.912 -6.467 -4.924 1.00 . A A . 224 VAL HG12 1 1
17 8767 1 1 26 VAL HG13 H 30.550 -7.151 -4.037 1.00 . A A . 224 VAL HG13 1 1
17 8768 1 1 26 VAL HG21 H 32.932 -4.986 -2.133 1.00 . A A . 224 VAL HG21 1 1
17 8769 1 1 26 VAL HG22 H 32.329 -3.483 -2.830 1.00 . A A . 224 VAL HG22 1 1
17 8770 1 1 26 VAL HG23 H 33.178 -4.648 -3.846 1.00 . A A . 224 VAL HG23 1 1
17 8771 1 1 26 VAL N N 30.070 -3.055 -3.696 1.00 . A A . 224 VAL N 1 1
17 8772 1 1 26 VAL O O 29.160 -5.621 -5.920 1.00 . A A . 224 VAL O 1 1
17 8773 1 1 27 LEU C C 26.328 -4.786 -5.902 1.00 . A A . 225 LEU C 1 1
17 8774 1 1 27 LEU CA C 26.775 -5.479 -4.615 1.00 . A A . 225 LEU CA 1 1
17 8775 1 1 27 LEU CB C 25.661 -5.359 -3.571 1.00 . A A . 225 LEU CB 1 1
17 8776 1 1 27 LEU CD1 C 24.964 -5.878 -1.232 1.00 . A A . 225 LEU CD1 1 1
17 8777 1 1 27 LEU CD2 C 26.235 -7.573 -2.541 1.00 . A A . 225 LEU CD2 1 1
17 8778 1 1 27 LEU CG C 26.064 -6.074 -2.277 1.00 . A A . 225 LEU CG 1 1
17 8779 1 1 27 LEU H H 28.027 -4.452 -3.224 1.00 . A A . 225 LEU H 1 1
17 8780 1 1 27 LEU HA H 26.948 -6.522 -4.826 1.00 . A A . 225 LEU HA 1 1
17 8781 1 1 27 LEU HB2 H 25.482 -4.315 -3.361 1.00 . A A . 225 LEU HB2 1 1
17 8782 1 1 27 LEU HB3 H 24.759 -5.806 -3.959 1.00 . A A . 225 LEU HB3 1 1
17 8783 1 1 27 LEU HD11 H 24.001 -6.074 -1.682 1.00 . A A . 225 LEU HD11 1 1
17 8784 1 1 27 LEU HD12 H 24.990 -4.861 -0.868 1.00 . A A . 225 LEU HD12 1 1
17 8785 1 1 27 LEU HD13 H 25.122 -6.559 -0.409 1.00 . A A . 225 LEU HD13 1 1
17 8786 1 1 27 LEU HD21 H 25.421 -7.926 -3.155 1.00 . A A . 225 LEU HD21 1 1
17 8787 1 1 27 LEU HD22 H 26.236 -8.106 -1.601 1.00 . A A . 225 LEU HD22 1 1
17 8788 1 1 27 LEU HD23 H 27.172 -7.744 -3.052 1.00 . A A . 225 LEU HD23 1 1
17 8789 1 1 27 LEU HG H 26.990 -5.660 -1.908 1.00 . A A . 225 LEU HG 1 1
17 8790 1 1 27 LEU N N 28.011 -4.889 -4.108 1.00 . A A . 225 LEU N 1 1
17 8791 1 1 27 LEU O O 25.776 -5.438 -6.794 1.00 . A A . 225 LEU O 1 1
17 8792 1 1 28 LEU C C 27.382 -3.427 -8.384 1.00 . A A . 226 LEU C 1 1
17 8793 1 1 28 LEU CA C 26.444 -2.829 -7.333 1.00 . A A . 226 LEU CA 1 1
17 8794 1 1 28 LEU CB C 26.689 -1.319 -7.237 1.00 . A A . 226 LEU CB 1 1
17 8795 1 1 28 LEU CD1 C 26.106 0.796 -6.058 1.00 . A A . 226 LEU CD1 1 1
17 8796 1 1 28 LEU CD2 C 24.320 -0.875 -6.546 1.00 . A A . 226 LEU CD2 1 1
17 8797 1 1 28 LEU CG C 25.793 -0.698 -6.162 1.00 . A A . 226 LEU CG 1 1
17 8798 1 1 28 LEU H H 26.901 -2.973 -5.238 1.00 . A A . 226 LEU H 1 1
17 8799 1 1 28 LEU HA H 25.427 -2.986 -7.663 1.00 . A A . 226 LEU HA 1 1
17 8800 1 1 28 LEU HB2 H 27.722 -1.130 -6.998 1.00 . A A . 226 LEU HB2 1 1
17 8801 1 1 28 LEU HB3 H 26.459 -0.865 -8.190 1.00 . A A . 226 LEU HB3 1 1
17 8802 1 1 28 LEU HD11 H 25.361 1.280 -5.444 1.00 . A A . 226 LEU HD11 1 1
17 8803 1 1 28 LEU HD12 H 26.099 1.234 -7.045 1.00 . A A . 226 LEU HD12 1 1
17 8804 1 1 28 LEU HD13 H 27.081 0.929 -5.613 1.00 . A A . 226 LEU HD13 1 1
17 8805 1 1 28 LEU HD21 H 24.042 -1.912 -6.432 1.00 . A A . 226 LEU HD21 1 1
17 8806 1 1 28 LEU HD22 H 24.178 -0.576 -7.574 1.00 . A A . 226 LEU HD22 1 1
17 8807 1 1 28 LEU HD23 H 23.702 -0.263 -5.904 1.00 . A A . 226 LEU HD23 1 1
17 8808 1 1 28 LEU HG H 25.983 -1.175 -5.213 1.00 . A A . 226 LEU HG 1 1
17 8809 1 1 28 LEU N N 26.604 -3.484 -6.030 1.00 . A A . 226 LEU N 1 1
17 8810 1 1 28 LEU O O 27.023 -3.549 -9.553 1.00 . A A . 226 LEU O 1 1
17 8811 1 1 29 GLY C C 29.126 -5.639 -9.574 1.00 . A A . 227 GLY C 1 1
17 8812 1 1 29 GLY CA C 29.579 -4.374 -8.851 1.00 . A A . 227 GLY CA 1 1
17 8813 1 1 29 GLY H H 28.761 -3.795 -6.987 1.00 . A A . 227 GLY H 1 1
17 8814 1 1 29 GLY HA2 H 29.810 -3.617 -9.587 1.00 . A A . 227 GLY HA2 1 1
17 8815 1 1 29 GLY HA3 H 30.473 -4.597 -8.288 1.00 . A A . 227 GLY HA3 1 1
17 8816 1 1 29 GLY N N 28.566 -3.852 -7.941 1.00 . A A . 227 GLY N 1 1
17 8817 1 1 29 GLY O O 29.620 -5.942 -10.660 1.00 . A A . 227 GLY O 1 1
17 8818 1 1 30 SER C C 26.464 -7.182 -10.536 1.00 . A A . 228 SER C 1 1
17 8819 1 1 30 SER CA C 27.636 -7.554 -9.632 1.00 . A A . 228 SER CA 1 1
17 8820 1 1 30 SER CB C 27.168 -8.558 -8.579 1.00 . A A . 228 SER CB 1 1
17 8821 1 1 30 SER H H 27.874 -6.144 -8.078 1.00 . A A . 228 SER H 1 1
17 8822 1 1 30 SER HA H 28.405 -8.018 -10.232 1.00 . A A . 228 SER HA 1 1
17 8823 1 1 30 SER HB2 H 26.387 -8.118 -7.981 1.00 . A A . 228 SER HB2 1 1
17 8824 1 1 30 SER HB3 H 26.785 -9.442 -9.072 1.00 . A A . 228 SER HB3 1 1
17 8825 1 1 30 SER HG H 28.163 -8.417 -6.911 1.00 . A A . 228 SER HG 1 1
17 8826 1 1 30 SER N N 28.196 -6.378 -8.978 1.00 . A A . 228 SER N 1 1
17 8827 1 1 30 SER O O 26.513 -7.379 -11.749 1.00 . A A . 228 SER O 1 1
17 8828 1 1 30 SER OG O 28.263 -8.897 -7.737 1.00 . A A . 228 SER OG 1 1
17 8829 1 1 31 LEU C C 24.332 -5.519 -11.877 1.00 . A A . 229 LEU C 1 1
17 8830 1 1 31 LEU CA C 24.156 -6.428 -10.654 1.00 . A A . 229 LEU CA 1 1
17 8831 1 1 31 LEU CB C 23.115 -5.818 -9.709 1.00 . A A . 229 LEU CB 1 1
17 8832 1 1 31 LEU CD1 C 21.209 -7.161 -10.617 1.00 . A A . 229 LEU CD1 1 1
17 8833 1 1 31 LEU CD2 C 20.777 -4.951 -9.538 1.00 . A A . 229 LEU CD2 1 1
17 8834 1 1 31 LEU CG C 21.754 -5.747 -10.407 1.00 . A A . 229 LEU CG 1 1
17 8835 1 1 31 LEU H H 25.529 -6.256 -9.032 1.00 . A A . 229 LEU H 1 1
17 8836 1 1 31 LEU HA H 23.792 -7.386 -10.989 1.00 . A A . 229 LEU HA 1 1
17 8837 1 1 31 LEU HB2 H 23.034 -6.430 -8.822 1.00 . A A . 229 LEU HB2 1 1
17 8838 1 1 31 LEU HB3 H 23.425 -4.822 -9.430 1.00 . A A . 229 LEU HB3 1 1
17 8839 1 1 31 LEU HD11 H 20.142 -7.116 -10.780 1.00 . A A . 229 LEU HD11 1 1
17 8840 1 1 31 LEU HD12 H 21.415 -7.760 -9.743 1.00 . A A . 229 LEU HD12 1 1
17 8841 1 1 31 LEU HD13 H 21.686 -7.605 -11.478 1.00 . A A . 229 LEU HD13 1 1
17 8842 1 1 31 LEU HD21 H 20.615 -5.475 -8.607 1.00 . A A . 229 LEU HD21 1 1
17 8843 1 1 31 LEU HD22 H 19.837 -4.844 -10.058 1.00 . A A . 229 LEU HD22 1 1
17 8844 1 1 31 LEU HD23 H 21.189 -3.974 -9.334 1.00 . A A . 229 LEU HD23 1 1
17 8845 1 1 31 LEU HG H 21.866 -5.259 -11.364 1.00 . A A . 229 LEU HG 1 1
17 8846 1 1 31 LEU N N 25.409 -6.639 -9.929 1.00 . A A . 229 LEU N 1 1
17 8847 1 1 31 LEU O O 23.603 -5.649 -12.861 1.00 . A A . 229 LEU O 1 1
17 8848 1 1 32 PHE C C 25.800 -4.268 -14.232 1.00 . A A . 230 PHE C 1 1
17 8849 1 1 32 PHE CA C 25.503 -3.627 -12.877 1.00 . A A . 230 PHE CA 1 1
17 8850 1 1 32 PHE CB C 26.657 -2.700 -12.496 1.00 . A A . 230 PHE CB 1 1
17 8851 1 1 32 PHE CD1 C 26.112 -0.371 -13.284 1.00 . A A . 230 PHE CD1 1 1
17 8852 1 1 32 PHE CD2 C 27.746 -1.666 -14.521 1.00 . A A . 230 PHE CD2 1 1
17 8853 1 1 32 PHE CE1 C 26.281 0.695 -14.174 1.00 . A A . 230 PHE CE1 1 1
17 8854 1 1 32 PHE CE2 C 27.916 -0.600 -15.412 1.00 . A A . 230 PHE CE2 1 1
17 8855 1 1 32 PHE CG C 26.844 -1.550 -13.456 1.00 . A A . 230 PHE CG 1 1
17 8856 1 1 32 PHE CZ C 27.183 0.581 -15.240 1.00 . A A . 230 PHE CZ 1 1
17 8857 1 1 32 PHE H H 25.876 -4.574 -11.024 1.00 . A A . 230 PHE H 1 1
17 8858 1 1 32 PHE HA H 24.611 -3.029 -12.971 1.00 . A A . 230 PHE HA 1 1
17 8859 1 1 32 PHE HB2 H 26.469 -2.298 -11.512 1.00 . A A . 230 PHE HB2 1 1
17 8860 1 1 32 PHE HB3 H 27.567 -3.283 -12.462 1.00 . A A . 230 PHE HB3 1 1
17 8861 1 1 32 PHE HD1 H 25.416 -0.283 -12.462 1.00 . A A . 230 PHE HD1 1 1
17 8862 1 1 32 PHE HD2 H 28.312 -2.576 -14.654 1.00 . A A . 230 PHE HD2 1 1
17 8863 1 1 32 PHE HE1 H 25.715 1.605 -14.040 1.00 . A A . 230 PHE HE1 1 1
17 8864 1 1 32 PHE HE2 H 28.611 -0.688 -16.233 1.00 . A A . 230 PHE HE2 1 1
17 8865 1 1 32 PHE HZ H 27.313 1.402 -15.927 1.00 . A A . 230 PHE HZ 1 1
17 8866 1 1 32 PHE N N 25.295 -4.605 -11.811 1.00 . A A . 230 PHE N 1 1
17 8867 1 1 32 PHE O O 25.539 -3.663 -15.273 1.00 . A A . 230 PHE O 1 1
17 8868 1 1 33 SER C C 25.792 -6.413 -16.466 1.00 . A A . 231 SER C 1 1
17 8869 1 1 33 SER CA C 26.878 -6.065 -15.449 1.00 . A A . 231 SER CA 1 1
17 8870 1 1 33 SER CB C 27.662 -7.331 -15.107 1.00 . A A . 231 SER CB 1 1
17 8871 1 1 33 SER H H 26.343 -6.002 -13.395 1.00 . A A . 231 SER H 1 1
17 8872 1 1 33 SER HA H 27.556 -5.355 -15.897 1.00 . A A . 231 SER HA 1 1
17 8873 1 1 33 SER HB2 H 28.286 -7.608 -15.940 1.00 . A A . 231 SER HB2 1 1
17 8874 1 1 33 SER HB3 H 28.285 -7.141 -14.243 1.00 . A A . 231 SER HB3 1 1
17 8875 1 1 33 SER HG H 26.446 -8.295 -13.933 1.00 . A A . 231 SER HG 1 1
17 8876 1 1 33 SER N N 26.334 -5.485 -14.226 1.00 . A A . 231 SER N 1 1
17 8877 1 1 33 SER O O 24.705 -6.869 -16.114 1.00 . A A . 231 SER O 1 1
17 8878 1 1 33 SER OG O 26.750 -8.388 -14.837 1.00 . A A . 231 SER OG 1 1
17 8879 1 1 34 ARG C C 25.460 -8.220 -18.915 1.00 . A A . 232 ARG C 1 1
17 8880 1 1 34 ARG CA C 25.300 -6.703 -18.828 1.00 . A A . 232 ARG CA 1 1
17 8881 1 1 34 ARG CB C 25.740 -6.072 -20.151 1.00 . A A . 232 ARG CB 1 1
17 8882 1 1 34 ARG CD C 25.248 -5.894 -22.592 1.00 . A A . 232 ARG CD 1 1
17 8883 1 1 34 ARG CG C 24.743 -6.438 -21.253 1.00 . A A . 232 ARG CG 1 1
17 8884 1 1 34 ARG CZ C 24.315 -5.550 -24.860 1.00 . A A . 232 ARG CZ 1 1
17 8885 1 1 34 ARG H H 26.772 -5.479 -17.901 1.00 . A A . 232 ARG H 1 1
17 8886 1 1 34 ARG HA H 24.264 -6.462 -18.646 1.00 . A A . 232 ARG HA 1 1
17 8887 1 1 34 ARG HB2 H 25.778 -4.998 -20.043 1.00 . A A . 232 ARG HB2 1 1
17 8888 1 1 34 ARG HB3 H 26.717 -6.441 -20.421 1.00 . A A . 232 ARG HB3 1 1
17 8889 1 1 34 ARG HD2 H 25.437 -4.836 -22.498 1.00 . A A . 232 ARG HD2 1 1
17 8890 1 1 34 ARG HD3 H 26.168 -6.397 -22.859 1.00 . A A . 232 ARG HD3 1 1
17 8891 1 1 34 ARG HE H 23.491 -6.703 -23.446 1.00 . A A . 232 ARG HE 1 1
17 8892 1 1 34 ARG HG2 H 24.645 -7.512 -21.308 1.00 . A A . 232 ARG HG2 1 1
17 8893 1 1 34 ARG HG3 H 23.783 -5.999 -21.030 1.00 . A A . 232 ARG HG3 1 1
17 8894 1 1 34 ARG HH11 H 26.026 -4.546 -24.558 1.00 . A A . 232 ARG HH11 1 1
17 8895 1 1 34 ARG HH12 H 25.311 -4.351 -26.123 1.00 . A A . 232 ARG HH12 1 1
17 8896 1 1 34 ARG HH21 H 22.618 -6.413 -25.483 1.00 . A A . 232 ARG HH21 1 1
17 8897 1 1 34 ARG HH22 H 23.408 -5.393 -26.639 1.00 . A A . 232 ARG HH22 1 1
17 8898 1 1 34 ARG N N 26.120 -6.190 -17.736 1.00 . A A . 232 ARG N 1 1
17 8899 1 1 34 ARG NE N 24.248 -6.114 -23.643 1.00 . A A . 232 ARG NE 1 1
17 8900 1 1 34 ARG NH1 N 25.295 -4.753 -25.208 1.00 . A A . 232 ARG NH1 1 1
17 8901 1 1 34 ARG NH2 N 23.374 -5.806 -25.728 1.00 . A A . 232 ARG NH2 1 1
17 8902 1 1 34 ARG O O 26.529 -8.752 -18.624 1.00 . A A . 232 ARG O 1 1
17 8903 1 1 35 LYS C C 24.388 -10.831 -17.820 1.00 . A A . 233 LYS C 1 1
17 8904 1 1 35 LYS CA C 24.311 -10.353 -19.266 1.00 . A A . 233 LYS CA 1 1
17 8905 1 1 35 LYS CB C 25.439 -11.009 -20.070 1.00 . A A . 233 LYS CB 1 1
17 8906 1 1 35 LYS CD C 24.176 -10.829 -22.224 1.00 . A A . 233 LYS CD 1 1
17 8907 1 1 35 LYS CE C 24.283 -10.418 -23.694 1.00 . A A . 233 LYS CE 1 1
17 8908 1 1 35 LYS CG C 25.470 -10.456 -21.496 1.00 . A A . 233 LYS CG 1 1
17 8909 1 1 35 LYS H H 23.619 -8.394 -19.668 1.00 . A A . 233 LYS H 1 1
17 8910 1 1 35 LYS HA H 23.362 -10.662 -19.680 1.00 . A A . 233 LYS HA 1 1
17 8911 1 1 35 LYS HB2 H 26.386 -10.823 -19.590 1.00 . A A . 233 LYS HB2 1 1
17 8912 1 1 35 LYS HB3 H 25.269 -12.075 -20.111 1.00 . A A . 233 LYS HB3 1 1
17 8913 1 1 35 LYS HD2 H 24.022 -11.896 -22.157 1.00 . A A . 233 LYS HD2 1 1
17 8914 1 1 35 LYS HD3 H 23.344 -10.313 -21.768 1.00 . A A . 233 LYS HD3 1 1
17 8915 1 1 35 LYS HE2 H 23.386 -10.716 -24.216 1.00 . A A . 233 LYS HE2 1 1
17 8916 1 1 35 LYS HE3 H 24.399 -9.346 -23.759 1.00 . A A . 233 LYS HE3 1 1
17 8917 1 1 35 LYS HG2 H 25.573 -9.382 -21.465 1.00 . A A . 233 LYS HG2 1 1
17 8918 1 1 35 LYS HG3 H 26.309 -10.881 -22.026 1.00 . A A . 233 LYS HG3 1 1
17 8919 1 1 35 LYS HZ1 H 26.300 -10.475 -24.214 1.00 . A A . 233 LYS HZ1 1 1
17 8920 1 1 35 LYS HZ2 H 25.276 -11.252 -25.325 1.00 . A A . 233 LYS HZ2 1 1
17 8921 1 1 35 LYS HZ3 H 25.641 -11.992 -23.841 1.00 . A A . 233 LYS HZ3 1 1
17 8922 1 1 35 LYS N N 24.383 -8.894 -19.313 1.00 . A A . 233 LYS N 1 1
17 8923 1 1 35 LYS NZ N 25.463 -11.084 -24.316 1.00 . A A . 233 LYS NZ 1 1
17 8924 1 1 35 LYS O O 25.405 -10.582 -17.192 1.00 . A A . 233 LYS O 1 1
17 8925 1 1 35 LYS OXT O 23.434 -11.436 -17.362 1.00 . A A . 233 LYS OXT 1 1
18 8926 1 1 4 GLU C C 7.572 5.710 12.654 1.00 . A A . 202 GLU C 1 1
18 8927 1 1 4 GLU CA C 6.418 5.387 11.708 1.00 . A A . 202 GLU CA 1 1
18 8928 1 1 4 GLU CB C 5.907 3.962 11.946 1.00 . A A . 202 GLU CB 1 1
18 8929 1 1 4 GLU CD C 4.082 2.315 11.315 1.00 . A A . 202 GLU CD 1 1
18 8930 1 1 4 GLU CG C 4.683 3.701 11.060 1.00 . A A . 202 GLU CG 1 1
18 8931 1 1 4 GLU HA H 5.613 6.087 11.881 1.00 . A A . 202 GLU HA 1 1
18 8932 1 1 4 GLU HB2 H 6.686 3.256 11.701 1.00 . A A . 202 GLU HB2 1 1
18 8933 1 1 4 GLU HB3 H 5.628 3.847 12.983 1.00 . A A . 202 GLU HB3 1 1
18 8934 1 1 4 GLU HG2 H 3.933 4.451 11.266 1.00 . A A . 202 GLU HG2 1 1
18 8935 1 1 4 GLU HG3 H 4.976 3.774 10.023 1.00 . A A . 202 GLU HG3 1 1
18 8936 1 1 4 GLU N N 6.881 5.518 10.297 1.00 . A A . 202 GLU N 1 1
18 8937 1 1 4 GLU O O 7.580 6.766 13.289 1.00 . A A . 202 GLU O 1 1
18 8938 1 1 4 GLU OE1 O 4.705 1.509 11.993 1.00 . A A . 202 GLU OE1 1 1
18 8939 1 1 4 GLU OE2 O 2.992 2.076 10.821 1.00 . A A . 202 GLU OE2 1 1
18 8940 1 1 5 SER C C 10.406 6.326 13.246 1.00 . A A . 203 SER C 1 1
18 8941 1 1 5 SER CA C 9.696 5.027 13.616 1.00 . A A . 203 SER CA 1 1
18 8942 1 1 5 SER CB C 10.671 3.855 13.500 1.00 . A A . 203 SER CB 1 1
18 8943 1 1 5 SER H H 8.489 3.981 12.222 1.00 . A A . 203 SER H 1 1
18 8944 1 1 5 SER HA H 9.354 5.094 14.638 1.00 . A A . 203 SER HA 1 1
18 8945 1 1 5 SER HB2 H 10.949 3.716 12.468 1.00 . A A . 203 SER HB2 1 1
18 8946 1 1 5 SER HB3 H 11.557 4.067 14.082 1.00 . A A . 203 SER HB3 1 1
18 8947 1 1 5 SER HG H 9.384 2.406 13.323 1.00 . A A . 203 SER HG 1 1
18 8948 1 1 5 SER N N 8.544 4.807 12.747 1.00 . A A . 203 SER N 1 1
18 8949 1 1 5 SER O O 10.480 6.691 12.073 1.00 . A A . 203 SER O 1 1
18 8950 1 1 5 SER OG O 10.038 2.673 13.973 1.00 . A A . 203 SER OG 1 1
18 8951 1 1 6 ARG C C 12.812 8.123 13.055 1.00 . A A . 204 ARG C 1 1
18 8952 1 1 6 ARG CA C 11.630 8.278 14.020 1.00 . A A . 204 ARG CA 1 1
18 8953 1 1 6 ARG CB C 12.105 8.871 15.352 1.00 . A A . 204 ARG CB 1 1
18 8954 1 1 6 ARG CD C 13.489 8.506 17.398 1.00 . A A . 204 ARG CD 1 1
18 8955 1 1 6 ARG CG C 13.168 7.976 15.999 1.00 . A A . 204 ARG CG 1 1
18 8956 1 1 6 ARG CZ C 14.445 6.662 18.744 1.00 . A A . 204 ARG CZ 1 1
18 8957 1 1 6 ARG H H 10.839 6.679 15.168 1.00 . A A . 204 ARG H 1 1
18 8958 1 1 6 ARG HA H 10.930 8.972 13.579 1.00 . A A . 204 ARG HA 1 1
18 8959 1 1 6 ARG HB2 H 12.525 9.851 15.175 1.00 . A A . 204 ARG HB2 1 1
18 8960 1 1 6 ARG HB3 H 11.262 8.962 16.020 1.00 . A A . 204 ARG HB3 1 1
18 8961 1 1 6 ARG HD2 H 13.761 9.549 17.328 1.00 . A A . 204 ARG HD2 1 1
18 8962 1 1 6 ARG HD3 H 12.616 8.410 18.026 1.00 . A A . 204 ARG HD3 1 1
18 8963 1 1 6 ARG HE H 15.514 8.083 17.827 1.00 . A A . 204 ARG HE 1 1
18 8964 1 1 6 ARG HG2 H 12.791 6.966 16.071 1.00 . A A . 204 ARG HG2 1 1
18 8965 1 1 6 ARG HG3 H 14.064 7.986 15.398 1.00 . A A . 204 ARG HG3 1 1
18 8966 1 1 6 ARG HH11 H 12.443 6.566 18.609 1.00 . A A . 204 ARG HH11 1 1
18 8967 1 1 6 ARG HH12 H 13.190 5.328 19.562 1.00 . A A . 204 ARG HH12 1 1
18 8968 1 1 6 ARG HH21 H 16.411 6.464 19.067 1.00 . A A . 204 ARG HH21 1 1
18 8969 1 1 6 ARG HH22 H 15.404 5.270 19.816 1.00 . A A . 204 ARG HH22 1 1
18 8970 1 1 6 ARG N N 10.927 7.019 14.253 1.00 . A A . 204 ARG N 1 1
18 8971 1 1 6 ARG NE N 14.604 7.758 17.986 1.00 . A A . 204 ARG NE 1 1
18 8972 1 1 6 ARG NH1 N 13.266 6.145 18.990 1.00 . A A . 204 ARG NH1 1 1
18 8973 1 1 6 ARG NH2 N 15.502 6.087 19.248 1.00 . A A . 204 ARG NH2 1 1
18 8974 1 1 6 ARG O O 13.224 9.095 12.422 1.00 . A A . 204 ARG O 1 1
18 8975 1 1 7 LYS C C 15.691 7.600 12.563 1.00 . A A . 205 LYS C 1 1
18 8976 1 1 7 LYS CA C 14.550 6.683 12.127 1.00 . A A . 205 LYS CA 1 1
18 8977 1 1 7 LYS CB C 14.231 6.937 10.652 1.00 . A A . 205 LYS CB 1 1
18 8978 1 1 7 LYS CD C 12.936 6.137 8.675 1.00 . A A . 205 LYS CD 1 1
18 8979 1 1 7 LYS CE C 11.786 5.239 8.215 1.00 . A A . 205 LYS CE 1 1
18 8980 1 1 7 LYS CG C 13.172 5.943 10.174 1.00 . A A . 205 LYS CG 1 1
18 8981 1 1 7 LYS H H 12.957 6.159 13.425 1.00 . A A . 205 LYS H 1 1
18 8982 1 1 7 LYS HA H 14.861 5.656 12.243 1.00 . A A . 205 LYS HA 1 1
18 8983 1 1 7 LYS HB2 H 13.861 7.945 10.530 1.00 . A A . 205 LYS HB2 1 1
18 8984 1 1 7 LYS HB3 H 15.128 6.811 10.065 1.00 . A A . 205 LYS HB3 1 1
18 8985 1 1 7 LYS HD2 H 12.687 7.170 8.480 1.00 . A A . 205 LYS HD2 1 1
18 8986 1 1 7 LYS HD3 H 13.832 5.874 8.132 1.00 . A A . 205 LYS HD3 1 1
18 8987 1 1 7 LYS HE2 H 10.904 5.457 8.798 1.00 . A A . 205 LYS HE2 1 1
18 8988 1 1 7 LYS HE3 H 11.582 5.423 7.171 1.00 . A A . 205 LYS HE3 1 1
18 8989 1 1 7 LYS HG2 H 13.516 4.935 10.359 1.00 . A A . 205 LYS HG2 1 1
18 8990 1 1 7 LYS HG3 H 12.250 6.114 10.706 1.00 . A A . 205 LYS HG3 1 1
18 8991 1 1 7 LYS HZ1 H 13.071 3.626 7.922 1.00 . A A . 205 LYS HZ1 1 1
18 8992 1 1 7 LYS HZ2 H 11.428 3.200 7.997 1.00 . A A . 205 LYS HZ2 1 1
18 8993 1 1 7 LYS HZ3 H 12.267 3.608 9.416 1.00 . A A . 205 LYS HZ3 1 1
18 8994 1 1 7 LYS N N 13.361 6.912 12.946 1.00 . A A . 205 LYS N 1 1
18 8995 1 1 7 LYS NZ N 12.167 3.811 8.401 1.00 . A A . 205 LYS NZ 1 1
18 8996 1 1 7 LYS O O 15.494 8.531 13.343 1.00 . A A . 205 LYS O 1 1
18 8997 1 1 8 GLY C C 19.134 7.293 13.108 1.00 . A A . 206 GLY C 1 1
18 8998 1 1 8 GLY CA C 18.061 8.134 12.424 1.00 . A A . 206 GLY CA 1 1
18 8999 1 1 8 GLY H H 17.006 6.567 11.457 1.00 . A A . 206 GLY H 1 1
18 9000 1 1 8 GLY HA2 H 18.474 8.568 11.524 1.00 . A A . 206 GLY HA2 1 1
18 9001 1 1 8 GLY HA3 H 17.763 8.931 13.091 1.00 . A A . 206 GLY HA3 1 1
18 9002 1 1 8 GLY N N 16.897 7.325 12.069 1.00 . A A . 206 GLY N 1 1
18 9003 1 1 8 GLY O O 19.244 7.294 14.334 1.00 . A A . 206 GLY O 1 1
18 9004 1 1 9 GLN C C 21.925 6.557 13.738 1.00 . A A . 207 GLN C 1 1
18 9005 1 1 9 GLN CA C 20.985 5.732 12.863 1.00 . A A . 207 GLN CA 1 1
18 9006 1 1 9 GLN CB C 21.785 5.088 11.726 1.00 . A A . 207 GLN CB 1 1
18 9007 1 1 9 GLN CD C 20.125 3.196 11.578 1.00 . A A . 207 GLN CD 1 1
18 9008 1 1 9 GLN CG C 20.857 4.288 10.803 1.00 . A A . 207 GLN CG 1 1
18 9009 1 1 9 GLN H H 19.788 6.605 11.344 1.00 . A A . 207 GLN H 1 1
18 9010 1 1 9 GLN HA H 20.542 4.952 13.462 1.00 . A A . 207 GLN HA 1 1
18 9011 1 1 9 GLN HB2 H 22.277 5.862 11.154 1.00 . A A . 207 GLN HB2 1 1
18 9012 1 1 9 GLN HB3 H 22.529 4.425 12.143 1.00 . A A . 207 GLN HB3 1 1
18 9013 1 1 9 GLN HE21 H 18.343 3.672 10.844 1.00 . A A . 207 GLN HE21 1 1
18 9014 1 1 9 GLN HE22 H 18.355 2.370 11.933 1.00 . A A . 207 GLN HE22 1 1
18 9015 1 1 9 GLN HG2 H 20.131 4.958 10.364 1.00 . A A . 207 GLN HG2 1 1
18 9016 1 1 9 GLN HG3 H 21.442 3.835 10.016 1.00 . A A . 207 GLN HG3 1 1
18 9017 1 1 9 GLN N N 19.923 6.572 12.313 1.00 . A A . 207 GLN N 1 1
18 9018 1 1 9 GLN NE2 N 18.834 3.069 11.440 1.00 . A A . 207 GLN NE2 1 1
18 9019 1 1 9 GLN O O 22.176 7.730 13.461 1.00 . A A . 207 GLN O 1 1
18 9020 1 1 9 GLN OE1 O 20.746 2.440 12.325 1.00 . A A . 207 GLN OE1 1 1
18 9021 1 1 10 GLU C C 24.442 7.339 15.086 1.00 . A A . 208 GLU C 1 1
18 9022 1 1 10 GLU CA C 23.258 6.658 15.765 1.00 . A A . 208 GLU CA 1 1
18 9023 1 1 10 GLU CB C 23.771 5.687 16.831 1.00 . A A . 208 GLU CB 1 1
18 9024 1 1 10 GLU CD C 23.038 4.148 18.712 1.00 . A A . 208 GLU CD 1 1
18 9025 1 1 10 GLU CG C 22.581 5.067 17.574 1.00 . A A . 208 GLU CG 1 1
18 9026 1 1 10 GLU H H 22.262 4.984 14.929 1.00 . A A . 208 GLU H 1 1
18 9027 1 1 10 GLU HA H 22.650 7.410 16.245 1.00 . A A . 208 GLU HA 1 1
18 9028 1 1 10 GLU HB2 H 24.351 4.908 16.360 1.00 . A A . 208 GLU HB2 1 1
18 9029 1 1 10 GLU HB3 H 24.390 6.222 17.536 1.00 . A A . 208 GLU HB3 1 1
18 9030 1 1 10 GLU HG2 H 21.971 5.858 17.985 1.00 . A A . 208 GLU HG2 1 1
18 9031 1 1 10 GLU HG3 H 21.990 4.495 16.874 1.00 . A A . 208 GLU HG3 1 1
18 9032 1 1 10 GLU N N 22.439 5.938 14.796 1.00 . A A . 208 GLU N 1 1
18 9033 1 1 10 GLU O O 25.028 6.805 14.144 1.00 . A A . 208 GLU O 1 1
18 9034 1 1 10 GLU OE1 O 24.219 3.846 18.800 1.00 . A A . 208 GLU OE1 1 1
18 9035 1 1 10 GLU OE2 O 22.184 3.752 19.490 1.00 . A A . 208 GLU OE2 1 1
18 9036 1 1 11 ARG C C 27.199 8.469 15.040 1.00 . A A . 209 ARG C 1 1
18 9037 1 1 11 ARG CA C 25.901 9.281 15.015 1.00 . A A . 209 ARG CA 1 1
18 9038 1 1 11 ARG CB C 26.076 10.573 15.823 1.00 . A A . 209 ARG CB 1 1
18 9039 1 1 11 ARG CD C 26.748 12.103 13.950 1.00 . A A . 209 ARG CD 1 1
18 9040 1 1 11 ARG CG C 27.204 11.440 15.251 1.00 . A A . 209 ARG CG 1 1
18 9041 1 1 11 ARG CZ C 27.652 13.987 12.625 1.00 . A A . 209 ARG CZ 1 1
18 9042 1 1 11 ARG H H 24.209 8.941 16.255 1.00 . A A . 209 ARG H 1 1
18 9043 1 1 11 ARG HA H 25.671 9.541 13.993 1.00 . A A . 209 ARG HA 1 1
18 9044 1 1 11 ARG HB2 H 25.154 11.134 15.797 1.00 . A A . 209 ARG HB2 1 1
18 9045 1 1 11 ARG HB3 H 26.307 10.321 16.847 1.00 . A A . 209 ARG HB3 1 1
18 9046 1 1 11 ARG HD2 H 26.461 11.340 13.241 1.00 . A A . 209 ARG HD2 1 1
18 9047 1 1 11 ARG HD3 H 25.901 12.742 14.150 1.00 . A A . 209 ARG HD3 1 1
18 9048 1 1 11 ARG HE H 28.763 12.630 13.591 1.00 . A A . 209 ARG HE 1 1
18 9049 1 1 11 ARG HG2 H 27.460 12.207 15.969 1.00 . A A . 209 ARG HG2 1 1
18 9050 1 1 11 ARG HG3 H 28.073 10.832 15.055 1.00 . A A . 209 ARG HG3 1 1
18 9051 1 1 11 ARG HH11 H 25.645 13.913 12.608 1.00 . A A . 209 ARG HH11 1 1
18 9052 1 1 11 ARG HH12 H 26.354 15.222 11.722 1.00 . A A . 209 ARG HH12 1 1
18 9053 1 1 11 ARG HH21 H 29.614 14.339 12.442 1.00 . A A . 209 ARG HH21 1 1
18 9054 1 1 11 ARG HH22 H 28.573 15.459 11.629 1.00 . A A . 209 ARG HH22 1 1
18 9055 1 1 11 ARG N N 24.782 8.528 15.575 1.00 . A A . 209 ARG N 1 1
18 9056 1 1 11 ARG NE N 27.843 12.899 13.388 1.00 . A A . 209 ARG NE 1 1
18 9057 1 1 11 ARG NH1 N 26.456 14.407 12.292 1.00 . A A . 209 ARG NH1 1 1
18 9058 1 1 11 ARG NH2 N 28.695 14.646 12.199 1.00 . A A . 209 ARG NH2 1 1
18 9059 1 1 11 ARG O O 28.066 8.681 14.192 1.00 . A A . 209 ARG O 1 1
18 9060 1 1 12 PHE C C 28.622 5.862 14.725 1.00 . A A . 210 PHE C 1 1
18 9061 1 1 12 PHE CA C 28.507 6.669 16.015 1.00 . A A . 210 PHE CA 1 1
18 9062 1 1 12 PHE CB C 28.414 5.714 17.207 1.00 . A A . 210 PHE CB 1 1
18 9063 1 1 12 PHE CD1 C 29.736 6.784 19.067 1.00 . A A . 210 PHE CD1 1 1
18 9064 1 1 12 PHE CD2 C 27.321 6.691 19.259 1.00 . A A . 210 PHE CD2 1 1
18 9065 1 1 12 PHE CE1 C 29.810 7.431 20.306 1.00 . A A . 210 PHE CE1 1 1
18 9066 1 1 12 PHE CE2 C 27.394 7.337 20.499 1.00 . A A . 210 PHE CE2 1 1
18 9067 1 1 12 PHE CG C 28.492 6.414 18.544 1.00 . A A . 210 PHE CG 1 1
18 9068 1 1 12 PHE CZ C 28.639 7.707 21.022 1.00 . A A . 210 PHE CZ 1 1
18 9069 1 1 12 PHE H H 26.691 7.482 16.724 1.00 . A A . 210 PHE H 1 1
18 9070 1 1 12 PHE HA H 29.394 7.274 16.127 1.00 . A A . 210 PHE HA 1 1
18 9071 1 1 12 PHE HB2 H 27.476 5.184 17.154 1.00 . A A . 210 PHE HB2 1 1
18 9072 1 1 12 PHE HB3 H 29.220 4.997 17.137 1.00 . A A . 210 PHE HB3 1 1
18 9073 1 1 12 PHE HD1 H 30.640 6.571 18.515 1.00 . A A . 210 PHE HD1 1 1
18 9074 1 1 12 PHE HD2 H 26.361 6.405 18.856 1.00 . A A . 210 PHE HD2 1 1
18 9075 1 1 12 PHE HE1 H 30.770 7.717 20.710 1.00 . A A . 210 PHE HE1 1 1
18 9076 1 1 12 PHE HE2 H 26.491 7.551 21.051 1.00 . A A . 210 PHE HE2 1 1
18 9077 1 1 12 PHE HZ H 28.695 8.207 21.978 1.00 . A A . 210 PHE HZ 1 1
18 9078 1 1 12 PHE N N 27.341 7.547 15.992 1.00 . A A . 210 PHE N 1 1
18 9079 1 1 12 PHE O O 27.616 5.440 14.154 1.00 . A A . 210 PHE O 1 1
18 9080 1 1 13 ASN C C 31.454 4.072 13.261 1.00 . A A . 211 ASN C 1 1
18 9081 1 1 13 ASN CA C 30.093 4.754 13.149 1.00 . A A . 211 ASN CA 1 1
18 9082 1 1 13 ASN CB C 30.020 5.529 11.831 1.00 . A A . 211 ASN CB 1 1
18 9083 1 1 13 ASN CG C 29.782 4.566 10.673 1.00 . A A . 211 ASN CG 1 1
18 9084 1 1 13 ASN H H 30.591 6.169 14.659 1.00 . A A . 211 ASN H 1 1
18 9085 1 1 13 ASN HA H 29.325 3.995 13.143 1.00 . A A . 211 ASN HA 1 1
18 9086 1 1 13 ASN HB2 H 29.208 6.241 11.879 1.00 . A A . 211 ASN HB2 1 1
18 9087 1 1 13 ASN HB3 H 30.949 6.055 11.672 1.00 . A A . 211 ASN HB3 1 1
18 9088 1 1 13 ASN HD21 H 30.934 5.571 9.407 1.00 . A A . 211 ASN HD21 1 1
18 9089 1 1 13 ASN HD22 H 30.203 4.177 8.771 1.00 . A A . 211 ASN HD22 1 1
18 9090 1 1 13 ASN N N 29.854 5.653 14.271 1.00 . A A . 211 ASN N 1 1
18 9091 1 1 13 ASN ND2 N 30.355 4.790 9.522 1.00 . A A . 211 ASN ND2 1 1
18 9092 1 1 13 ASN O O 32.478 4.652 12.901 1.00 . A A . 211 ASN O 1 1
18 9093 1 1 13 ASN OD1 O 29.053 3.585 10.821 1.00 . A A . 211 ASN OD1 1 1
18 9094 1 1 14 ARG C C 33.295 1.912 12.419 1.00 . A A . 212 ARG C 1 1
18 9095 1 1 14 ARG CA C 32.688 2.051 13.813 1.00 . A A . 212 ARG CA 1 1
18 9096 1 1 14 ARG CB C 32.413 0.660 14.388 1.00 . A A . 212 ARG CB 1 1
18 9097 1 1 14 ARG CD C 31.824 -0.619 16.450 1.00 . A A . 212 ARG CD 1 1
18 9098 1 1 14 ARG CG C 31.956 0.780 15.843 1.00 . A A . 212 ARG CG 1 1
18 9099 1 1 14 ARG CZ C 29.877 -0.617 17.975 1.00 . A A . 212 ARG CZ 1 1
18 9100 1 1 14 ARG H H 30.630 2.459 14.114 1.00 . A A . 212 ARG H 1 1
18 9101 1 1 14 ARG HA H 33.398 2.556 14.451 1.00 . A A . 212 ARG HA 1 1
18 9102 1 1 14 ARG HB2 H 31.642 0.176 13.806 1.00 . A A . 212 ARG HB2 1 1
18 9103 1 1 14 ARG HB3 H 33.317 0.070 14.346 1.00 . A A . 212 ARG HB3 1 1
18 9104 1 1 14 ARG HD2 H 31.216 -1.235 15.804 1.00 . A A . 212 ARG HD2 1 1
18 9105 1 1 14 ARG HD3 H 32.806 -1.061 16.539 1.00 . A A . 212 ARG HD3 1 1
18 9106 1 1 14 ARG HE H 31.783 -0.445 18.555 1.00 . A A . 212 ARG HE 1 1
18 9107 1 1 14 ARG HG2 H 32.682 1.350 16.404 1.00 . A A . 212 ARG HG2 1 1
18 9108 1 1 14 ARG HG3 H 30.998 1.276 15.881 1.00 . A A . 212 ARG HG3 1 1
18 9109 1 1 14 ARG HH11 H 29.349 -0.753 16.042 1.00 . A A . 212 ARG HH11 1 1
18 9110 1 1 14 ARG HH12 H 28.042 -0.781 17.177 1.00 . A A . 212 ARG HH12 1 1
18 9111 1 1 14 ARG HH21 H 30.060 -0.477 19.964 1.00 . A A . 212 ARG HH21 1 1
18 9112 1 1 14 ARG HH22 H 28.440 -0.624 19.369 1.00 . A A . 212 ARG HH22 1 1
18 9113 1 1 14 ARG N N 31.460 2.840 13.762 1.00 . A A . 212 ARG N 1 1
18 9114 1 1 14 ARG NE N 31.201 -0.544 17.774 1.00 . A A . 212 ARG NE 1 1
18 9115 1 1 14 ARG NH1 N 29.022 -0.725 16.986 1.00 . A A . 212 ARG NH1 1 1
18 9116 1 1 14 ARG NH2 N 29.423 -0.569 19.198 1.00 . A A . 212 ARG NH2 1 1
18 9117 1 1 14 ARG O O 32.580 1.892 11.411 1.00 . A A . 212 ARG O 1 1
18 9118 1 1 15 TRP C C 34.818 0.394 10.394 1.00 . A A . 213 TRP C 1 1
18 9119 1 1 15 TRP CA C 35.285 1.692 11.065 1.00 . A A . 213 TRP CA 1 1
18 9120 1 1 15 TRP CB C 36.802 1.634 11.274 1.00 . A A . 213 TRP CB 1 1
18 9121 1 1 15 TRP CD1 C 38.815 3.131 11.155 1.00 . A A . 213 TRP CD1 1 1
18 9122 1 1 15 TRP CD2 C 36.939 4.299 11.573 1.00 . A A . 213 TRP CD2 1 1
18 9123 1 1 15 TRP CE2 C 38.006 5.235 11.532 1.00 . A A . 213 TRP CE2 1 1
18 9124 1 1 15 TRP CE3 C 35.644 4.788 11.824 1.00 . A A . 213 TRP CE3 1 1
18 9125 1 1 15 TRP CG C 37.486 2.965 11.330 1.00 . A A . 213 TRP CG 1 1
18 9126 1 1 15 TRP CH2 C 36.495 7.063 11.980 1.00 . A A . 213 TRP CH2 1 1
18 9127 1 1 15 TRP CZ2 C 37.791 6.600 11.731 1.00 . A A . 213 TRP CZ2 1 1
18 9128 1 1 15 TRP CZ3 C 35.426 6.158 12.025 1.00 . A A . 213 TRP CZ3 1 1
18 9129 1 1 15 TRP H H 35.147 2.121 13.149 1.00 . A A . 213 TRP H 1 1
18 9130 1 1 15 TRP HA H 35.053 2.526 10.420 1.00 . A A . 213 TRP HA 1 1
18 9131 1 1 15 TRP HB2 H 36.998 1.125 12.204 1.00 . A A . 213 TRP HB2 1 1
18 9132 1 1 15 TRP HB3 H 37.244 1.053 10.475 1.00 . A A . 213 TRP HB3 1 1
18 9133 1 1 15 TRP HD1 H 39.521 2.341 10.953 1.00 . A A . 213 TRP HD1 1 1
18 9134 1 1 15 TRP HE1 H 40.034 4.829 11.189 1.00 . A A . 213 TRP HE1 1 1
18 9135 1 1 15 TRP HE3 H 34.810 4.105 11.863 1.00 . A A . 213 TRP HE3 1 1
18 9136 1 1 15 TRP HH2 H 36.317 8.117 12.135 1.00 . A A . 213 TRP HH2 1 1
18 9137 1 1 15 TRP HZ2 H 38.617 7.293 11.694 1.00 . A A . 213 TRP HZ2 1 1
18 9138 1 1 15 TRP HZ3 H 34.426 6.518 12.218 1.00 . A A . 213 TRP HZ3 1 1
18 9139 1 1 15 TRP N N 34.625 1.887 12.353 1.00 . A A . 213 TRP N 1 1
18 9140 1 1 15 TRP NE1 N 39.126 4.469 11.273 1.00 . A A . 213 TRP NE1 1 1
18 9141 1 1 15 TRP O O 34.770 0.322 9.164 1.00 . A A . 213 TRP O 1 1
18 9142 1 1 16 PHE C C 32.549 -1.512 9.843 1.00 . A A . 214 PHE C 1 1
18 9143 1 1 16 PHE CA C 33.851 -1.819 10.582 1.00 . A A . 214 PHE CA 1 1
18 9144 1 1 16 PHE CB C 33.579 -2.852 11.675 1.00 . A A . 214 PHE CB 1 1
18 9145 1 1 16 PHE CD1 C 34.237 -5.105 10.764 1.00 . A A . 214 PHE CD1 1 1
18 9146 1 1 16 PHE CD2 C 31.879 -4.593 11.003 1.00 . A A . 214 PHE CD2 1 1
18 9147 1 1 16 PHE CE1 C 33.913 -6.369 10.259 1.00 . A A . 214 PHE CE1 1 1
18 9148 1 1 16 PHE CE2 C 31.555 -5.858 10.498 1.00 . A A . 214 PHE CE2 1 1
18 9149 1 1 16 PHE CG C 33.221 -4.216 11.136 1.00 . A A . 214 PHE CG 1 1
18 9150 1 1 16 PHE CZ C 32.571 -6.746 10.125 1.00 . A A . 214 PHE CZ 1 1
18 9151 1 1 16 PHE H H 34.930 -0.753 12.041 1.00 . A A . 214 PHE H 1 1
18 9152 1 1 16 PHE HA H 34.545 -2.254 9.878 1.00 . A A . 214 PHE HA 1 1
18 9153 1 1 16 PHE HB2 H 34.461 -2.947 12.290 1.00 . A A . 214 PHE HB2 1 1
18 9154 1 1 16 PHE HB3 H 32.768 -2.493 12.293 1.00 . A A . 214 PHE HB3 1 1
18 9155 1 1 16 PHE HD1 H 35.272 -4.815 10.868 1.00 . A A . 214 PHE HD1 1 1
18 9156 1 1 16 PHE HD2 H 31.095 -3.908 11.290 1.00 . A A . 214 PHE HD2 1 1
18 9157 1 1 16 PHE HE1 H 34.697 -7.054 9.973 1.00 . A A . 214 PHE HE1 1 1
18 9158 1 1 16 PHE HE2 H 30.520 -6.148 10.395 1.00 . A A . 214 PHE HE2 1 1
18 9159 1 1 16 PHE HZ H 32.321 -7.721 9.735 1.00 . A A . 214 PHE HZ 1 1
18 9160 1 1 16 PHE N N 34.482 -0.639 11.176 1.00 . A A . 214 PHE N 1 1
18 9161 1 1 16 PHE O O 32.273 -2.146 8.819 1.00 . A A . 214 PHE O 1 1
18 9162 1 1 17 LEU C C 30.987 0.507 8.206 1.00 . A A . 215 LEU C 1 1
18 9163 1 1 17 LEU CA C 30.581 -0.124 9.542 1.00 . A A . 215 LEU CA 1 1
18 9164 1 1 17 LEU CB C 29.746 0.875 10.348 1.00 . A A . 215 LEU CB 1 1
18 9165 1 1 17 LEU CD1 C 28.487 1.250 12.473 1.00 . A A . 215 LEU CD1 1 1
18 9166 1 1 17 LEU CD2 C 28.135 -0.852 11.183 1.00 . A A . 215 LEU CD2 1 1
18 9167 1 1 17 LEU CG C 29.170 0.199 11.595 1.00 . A A . 215 LEU CG 1 1
18 9168 1 1 17 LEU H H 31.946 -0.115 11.171 1.00 . A A . 215 LEU H 1 1
18 9169 1 1 17 LEU HA H 29.974 -0.989 9.331 1.00 . A A . 215 LEU HA 1 1
18 9170 1 1 17 LEU HB2 H 30.374 1.702 10.646 1.00 . A A . 215 LEU HB2 1 1
18 9171 1 1 17 LEU HB3 H 28.937 1.242 9.735 1.00 . A A . 215 LEU HB3 1 1
18 9172 1 1 17 LEU HD11 H 27.790 1.821 11.876 1.00 . A A . 215 LEU HD11 1 1
18 9173 1 1 17 LEU HD12 H 29.231 1.913 12.885 1.00 . A A . 215 LEU HD12 1 1
18 9174 1 1 17 LEU HD13 H 27.956 0.760 13.275 1.00 . A A . 215 LEU HD13 1 1
18 9175 1 1 17 LEU HD21 H 28.642 -1.758 10.888 1.00 . A A . 215 LEU HD21 1 1
18 9176 1 1 17 LEU HD22 H 27.553 -0.479 10.354 1.00 . A A . 215 LEU HD22 1 1
18 9177 1 1 17 LEU HD23 H 27.482 -1.061 12.018 1.00 . A A . 215 LEU HD23 1 1
18 9178 1 1 17 LEU HG H 29.965 -0.273 12.152 1.00 . A A . 215 LEU HG 1 1
18 9179 1 1 17 LEU N N 31.745 -0.555 10.323 1.00 . A A . 215 LEU N 1 1
18 9180 1 1 17 LEU O O 30.226 0.445 7.233 1.00 . A A . 215 LEU O 1 1
18 9181 1 1 18 THR C C 32.866 0.195 5.895 1.00 . A A . 216 THR C 1 1
18 9182 1 1 18 THR CA C 32.751 1.419 6.806 1.00 . A A . 216 THR CA 1 1
18 9183 1 1 18 THR CB C 34.119 2.095 6.932 1.00 . A A . 216 THR CB 1 1
18 9184 1 1 18 THR CG2 C 34.444 2.808 5.618 1.00 . A A . 216 THR CG2 1 1
18 9185 1 1 18 THR H H 32.782 1.073 8.917 1.00 . A A . 216 THR H 1 1
18 9186 1 1 18 THR HA H 32.063 2.118 6.354 1.00 . A A . 216 THR HA 1 1
18 9187 1 1 18 THR HB H 34.879 1.354 7.124 1.00 . A A . 216 THR HB 1 1
18 9188 1 1 18 THR HG1 H 34.936 3.021 8.435 1.00 . A A . 216 THR HG1 1 1
18 9189 1 1 18 THR HG21 H 35.315 3.434 5.752 1.00 . A A . 216 THR HG21 1 1
18 9190 1 1 18 THR HG22 H 33.604 3.418 5.323 1.00 . A A . 216 THR HG22 1 1
18 9191 1 1 18 THR HG23 H 34.644 2.074 4.851 1.00 . A A . 216 THR HG23 1 1
18 9192 1 1 18 THR N N 32.217 1.028 8.115 1.00 . A A . 216 THR N 1 1
18 9193 1 1 18 THR O O 32.662 0.283 4.685 1.00 . A A . 216 THR O 1 1
18 9194 1 1 18 THR OG1 O 34.087 3.045 7.988 1.00 . A A . 216 THR OG1 1 1
18 9195 1 1 19 GLY C C 31.854 -2.525 5.156 1.00 . A A . 217 GLY C 1 1
18 9196 1 1 19 GLY CA C 33.224 -2.201 5.732 1.00 . A A . 217 GLY CA 1 1
18 9197 1 1 19 GLY H H 33.421 -0.956 7.439 1.00 . A A . 217 GLY H 1 1
18 9198 1 1 19 GLY HA2 H 33.936 -2.107 4.925 1.00 . A A . 217 GLY HA2 1 1
18 9199 1 1 19 GLY HA3 H 33.530 -3.006 6.384 1.00 . A A . 217 GLY HA3 1 1
18 9200 1 1 19 GLY N N 33.188 -0.957 6.486 1.00 . A A . 217 GLY N 1 1
18 9201 1 1 19 GLY O O 31.742 -2.993 4.029 1.00 . A A . 217 GLY O 1 1
18 9202 1 1 20 MET C C 29.213 -1.698 4.134 1.00 . A A . 218 MET C 1 1
18 9203 1 1 20 MET CA C 29.447 -2.493 5.420 1.00 . A A . 218 MET CA 1 1
18 9204 1 1 20 MET CB C 28.400 -2.093 6.465 1.00 . A A . 218 MET CB 1 1
18 9205 1 1 20 MET CE C 26.556 -4.584 6.700 1.00 . A A . 218 MET CE 1 1
18 9206 1 1 20 MET CG C 28.509 -2.973 7.718 1.00 . A A . 218 MET CG 1 1
18 9207 1 1 20 MET H H 30.965 -2.076 6.876 1.00 . A A . 218 MET H 1 1
18 9208 1 1 20 MET HA H 29.337 -3.541 5.190 1.00 . A A . 218 MET HA 1 1
18 9209 1 1 20 MET HB2 H 28.554 -1.062 6.742 1.00 . A A . 218 MET HB2 1 1
18 9210 1 1 20 MET HB3 H 27.414 -2.200 6.038 1.00 . A A . 218 MET HB3 1 1
18 9211 1 1 20 MET HE1 H 26.011 -3.881 7.314 1.00 . A A . 218 MET HE1 1 1
18 9212 1 1 20 MET HE2 H 26.077 -5.549 6.751 1.00 . A A . 218 MET HE2 1 1
18 9213 1 1 20 MET HE3 H 26.565 -4.242 5.675 1.00 . A A . 218 MET HE3 1 1
18 9214 1 1 20 MET HG2 H 29.489 -2.850 8.153 1.00 . A A . 218 MET HG2 1 1
18 9215 1 1 20 MET HG3 H 27.762 -2.662 8.434 1.00 . A A . 218 MET HG3 1 1
18 9216 1 1 20 MET N N 30.804 -2.264 5.931 1.00 . A A . 218 MET N 1 1
18 9217 1 1 20 MET O O 28.555 -2.179 3.208 1.00 . A A . 218 MET O 1 1
18 9218 1 1 20 MET SD S 28.258 -4.720 7.304 1.00 . A A . 218 MET SD 1 1
18 9219 1 1 21 THR C C 30.501 -0.569 1.659 1.00 . A A . 219 THR C 1 1
18 9220 1 1 21 THR CA C 29.802 0.219 2.777 1.00 . A A . 219 THR CA 1 1
18 9221 1 1 21 THR CB C 30.465 1.591 2.932 1.00 . A A . 219 THR CB 1 1
18 9222 1 1 21 THR CG2 C 30.226 2.412 1.663 1.00 . A A . 219 THR CG2 1 1
18 9223 1 1 21 THR H H 30.420 -0.258 4.794 1.00 . A A . 219 THR H 1 1
18 9224 1 1 21 THR HA H 28.770 0.368 2.496 1.00 . A A . 219 THR HA 1 1
18 9225 1 1 21 THR HB H 31.526 1.471 3.080 1.00 . A A . 219 THR HB 1 1
18 9226 1 1 21 THR HG1 H 28.957 2.087 4.057 1.00 . A A . 219 THR HG1 1 1
18 9227 1 1 21 THR HG21 H 29.169 2.604 1.553 1.00 . A A . 219 THR HG21 1 1
18 9228 1 1 21 THR HG22 H 30.583 1.860 0.806 1.00 . A A . 219 THR HG22 1 1
18 9229 1 1 21 THR HG23 H 30.756 3.349 1.735 1.00 . A A . 219 THR HG23 1 1
18 9230 1 1 21 THR N N 29.835 -0.524 4.041 1.00 . A A . 219 THR N 1 1
18 9231 1 1 21 THR O O 30.141 -0.466 0.490 1.00 . A A . 219 THR O 1 1
18 9232 1 1 21 THR OG1 O 29.900 2.267 4.047 1.00 . A A . 219 THR OG1 1 1
18 9233 1 1 22 VAL C C 31.259 -3.253 0.671 1.00 . A A . 220 VAL C 1 1
18 9234 1 1 22 VAL CA C 32.244 -2.149 1.084 1.00 . A A . 220 VAL CA 1 1
18 9235 1 1 22 VAL CB C 33.535 -2.762 1.639 1.00 . A A . 220 VAL CB 1 1
18 9236 1 1 22 VAL CG1 C 34.222 -3.561 0.530 1.00 . A A . 220 VAL CG1 1 1
18 9237 1 1 22 VAL CG2 C 34.470 -1.649 2.115 1.00 . A A . 220 VAL CG2 1 1
18 9238 1 1 22 VAL H H 32.010 -0.766 2.777 1.00 . A A . 220 VAL H 1 1
18 9239 1 1 22 VAL HA H 32.496 -1.588 0.195 1.00 . A A . 220 VAL HA 1 1
18 9240 1 1 22 VAL HB H 33.314 -3.430 2.454 1.00 . A A . 220 VAL HB 1 1
18 9241 1 1 22 VAL HG11 H 33.694 -4.491 0.377 1.00 . A A . 220 VAL HG11 1 1
18 9242 1 1 22 VAL HG12 H 35.241 -3.769 0.816 1.00 . A A . 220 VAL HG12 1 1
18 9243 1 1 22 VAL HG13 H 34.212 -2.988 -0.385 1.00 . A A . 220 VAL HG13 1 1
18 9244 1 1 22 VAL HG21 H 35.349 -2.084 2.565 1.00 . A A . 220 VAL HG21 1 1
18 9245 1 1 22 VAL HG22 H 33.959 -1.035 2.842 1.00 . A A . 220 VAL HG22 1 1
18 9246 1 1 22 VAL HG23 H 34.761 -1.040 1.271 1.00 . A A . 220 VAL HG23 1 1
18 9247 1 1 22 VAL N N 31.601 -1.221 2.026 1.00 . A A . 220 VAL N 1 1
18 9248 1 1 22 VAL O O 31.207 -3.649 -0.490 1.00 . A A . 220 VAL O 1 1
18 9249 1 1 23 ALA C C 28.227 -3.867 0.333 1.00 . A A . 221 ALA C 1 1
18 9250 1 1 23 ALA CA C 29.256 -4.529 1.283 1.00 . A A . 221 ALA CA 1 1
18 9251 1 1 23 ALA CB C 28.555 -4.947 2.578 1.00 . A A . 221 ALA CB 1 1
18 9252 1 1 23 ALA H H 30.474 -3.182 2.475 1.00 . A A . 221 ALA H 1 1
18 9253 1 1 23 ALA HA H 29.640 -5.417 0.803 1.00 . A A . 221 ALA HA 1 1
18 9254 1 1 23 ALA HB1 H 28.198 -5.962 2.482 1.00 . A A . 221 ALA HB1 1 1
18 9255 1 1 23 ALA HB2 H 27.722 -4.289 2.771 1.00 . A A . 221 ALA HB2 1 1
18 9256 1 1 23 ALA HB3 H 29.255 -4.890 3.399 1.00 . A A . 221 ALA HB3 1 1
18 9257 1 1 23 ALA N N 30.393 -3.641 1.605 1.00 . A A . 221 ALA N 1 1
18 9258 1 1 23 ALA O O 27.626 -4.515 -0.530 1.00 . A A . 221 ALA O 1 1
18 9259 1 1 24 GLY C C 27.734 -1.627 -1.844 1.00 . A A . 222 GLY C 1 1
18 9260 1 1 24 GLY CA C 27.249 -1.754 -0.406 1.00 . A A . 222 GLY CA 1 1
18 9261 1 1 24 GLY H H 28.912 -2.145 0.884 1.00 . A A . 222 GLY H 1 1
18 9262 1 1 24 GLY HA2 H 26.282 -2.236 -0.392 1.00 . A A . 222 GLY HA2 1 1
18 9263 1 1 24 GLY HA3 H 27.166 -0.767 0.025 1.00 . A A . 222 GLY HA3 1 1
18 9264 1 1 24 GLY N N 28.189 -2.542 0.376 1.00 . A A . 222 GLY N 1 1
18 9265 1 1 24 GLY O O 27.076 -2.081 -2.786 1.00 . A A . 222 GLY O 1 1
18 9266 1 1 25 VAL C C 29.595 -2.023 -4.121 1.00 . A A . 223 VAL C 1 1
18 9267 1 1 25 VAL CA C 29.396 -0.724 -3.342 1.00 . A A . 223 VAL CA 1 1
18 9268 1 1 25 VAL CB C 30.713 0.058 -3.249 1.00 . A A . 223 VAL CB 1 1
18 9269 1 1 25 VAL CG1 C 31.242 0.389 -4.648 1.00 . A A . 223 VAL CG1 1 1
18 9270 1 1 25 VAL CG2 C 30.475 1.366 -2.489 1.00 . A A . 223 VAL CG2 1 1
18 9271 1 1 25 VAL H H 29.486 -0.879 -1.241 1.00 . A A . 223 VAL H 1 1
18 9272 1 1 25 VAL HA H 28.669 -0.117 -3.862 1.00 . A A . 223 VAL HA 1 1
18 9273 1 1 25 VAL HB H 31.445 -0.535 -2.721 1.00 . A A . 223 VAL HB 1 1
18 9274 1 1 25 VAL HG11 H 32.111 1.024 -4.563 1.00 . A A . 223 VAL HG11 1 1
18 9275 1 1 25 VAL HG12 H 30.475 0.902 -5.212 1.00 . A A . 223 VAL HG12 1 1
18 9276 1 1 25 VAL HG13 H 31.511 -0.526 -5.156 1.00 . A A . 223 VAL HG13 1 1
18 9277 1 1 25 VAL HG21 H 29.895 2.038 -3.106 1.00 . A A . 223 VAL HG21 1 1
18 9278 1 1 25 VAL HG22 H 31.424 1.823 -2.253 1.00 . A A . 223 VAL HG22 1 1
18 9279 1 1 25 VAL HG23 H 29.937 1.161 -1.576 1.00 . A A . 223 VAL HG23 1 1
18 9280 1 1 25 VAL N N 28.897 -1.004 -2.008 1.00 . A A . 223 VAL N 1 1
18 9281 1 1 25 VAL O O 29.368 -2.047 -5.330 1.00 . A A . 223 VAL O 1 1
18 9282 1 1 26 VAL C C 28.852 -4.854 -4.753 1.00 . A A . 224 VAL C 1 1
18 9283 1 1 26 VAL CA C 30.174 -4.379 -4.156 1.00 . A A . 224 VAL CA 1 1
18 9284 1 1 26 VAL CB C 30.777 -5.428 -3.205 1.00 . A A . 224 VAL CB 1 1
18 9285 1 1 26 VAL CG1 C 30.907 -6.795 -3.892 1.00 . A A . 224 VAL CG1 1 1
18 9286 1 1 26 VAL CG2 C 32.174 -4.967 -2.785 1.00 . A A . 224 VAL CG2 1 1
18 9287 1 1 26 VAL H H 30.198 -3.091 -2.494 1.00 . A A . 224 VAL H 1 1
18 9288 1 1 26 VAL HA H 30.869 -4.221 -4.966 1.00 . A A . 224 VAL HA 1 1
18 9289 1 1 26 VAL HB H 30.153 -5.523 -2.329 1.00 . A A . 224 VAL HB 1 1
18 9290 1 1 26 VAL HG11 H 31.420 -6.676 -4.835 1.00 . A A . 224 VAL HG11 1 1
18 9291 1 1 26 VAL HG12 H 29.923 -7.205 -4.066 1.00 . A A . 224 VAL HG12 1 1
18 9292 1 1 26 VAL HG13 H 31.469 -7.464 -3.257 1.00 . A A . 224 VAL HG13 1 1
18 9293 1 1 26 VAL HG21 H 32.170 -3.897 -2.639 1.00 . A A . 224 VAL HG21 1 1
18 9294 1 1 26 VAL HG22 H 32.886 -5.223 -3.555 1.00 . A A . 224 VAL HG22 1 1
18 9295 1 1 26 VAL HG23 H 32.452 -5.454 -1.862 1.00 . A A . 224 VAL HG23 1 1
18 9296 1 1 26 VAL N N 30.002 -3.111 -3.453 1.00 . A A . 224 VAL N 1 1
18 9297 1 1 26 VAL O O 28.850 -5.479 -5.824 1.00 . A A . 224 VAL O 1 1
18 9298 1 1 27 LEU C C 26.183 -4.227 -5.958 1.00 . A A . 225 LEU C 1 1
18 9299 1 1 27 LEU CA C 26.447 -4.969 -4.650 1.00 . A A . 225 LEU CA 1 1
18 9300 1 1 27 LEU CB C 25.326 -4.669 -3.654 1.00 . A A . 225 LEU CB 1 1
18 9301 1 1 27 LEU CD1 C 24.035 -6.778 -3.995 1.00 . A A . 225 LEU CD1 1 1
18 9302 1 1 27 LEU CD2 C 22.847 -4.671 -3.368 1.00 . A A . 225 LEU CD2 1 1
18 9303 1 1 27 LEU CG C 24.012 -5.259 -4.168 1.00 . A A . 225 LEU CG 1 1
18 9304 1 1 27 LEU H H 27.764 -4.185 -3.175 1.00 . A A . 225 LEU H 1 1
18 9305 1 1 27 LEU HA H 26.465 -6.030 -4.846 1.00 . A A . 225 LEU HA 1 1
18 9306 1 1 27 LEU HB2 H 25.568 -5.108 -2.697 1.00 . A A . 225 LEU HB2 1 1
18 9307 1 1 27 LEU HB3 H 25.219 -3.601 -3.544 1.00 . A A . 225 LEU HB3 1 1
18 9308 1 1 27 LEU HD11 H 23.047 -7.176 -4.172 1.00 . A A . 225 LEU HD11 1 1
18 9309 1 1 27 LEU HD12 H 24.346 -7.022 -2.989 1.00 . A A . 225 LEU HD12 1 1
18 9310 1 1 27 LEU HD13 H 24.729 -7.211 -4.700 1.00 . A A . 225 LEU HD13 1 1
18 9311 1 1 27 LEU HD21 H 22.801 -3.604 -3.533 1.00 . A A . 225 LEU HD21 1 1
18 9312 1 1 27 LEU HD22 H 22.997 -4.866 -2.317 1.00 . A A . 225 LEU HD22 1 1
18 9313 1 1 27 LEU HD23 H 21.923 -5.126 -3.692 1.00 . A A . 225 LEU HD23 1 1
18 9314 1 1 27 LEU HG H 23.894 -5.017 -5.214 1.00 . A A . 225 LEU HG 1 1
18 9315 1 1 27 LEU N N 27.729 -4.567 -4.081 1.00 . A A . 225 LEU N 1 1
18 9316 1 1 27 LEU O O 25.605 -4.794 -6.886 1.00 . A A . 225 LEU O 1 1
18 9317 1 1 28 LEU C C 27.725 -3.076 -8.307 1.00 . A A . 226 LEU C 1 1
18 9318 1 1 28 LEU CA C 26.747 -2.340 -7.383 1.00 . A A . 226 LEU CA 1 1
18 9319 1 1 28 LEU CB C 27.183 -0.876 -7.251 1.00 . A A . 226 LEU CB 1 1
18 9320 1 1 28 LEU CD1 C 26.769 1.282 -6.071 1.00 . A A . 226 LEU CD1 1 1
18 9321 1 1 28 LEU CD2 C 24.848 -0.053 -6.942 1.00 . A A . 226 LEU CD2 1 1
18 9322 1 1 28 LEU CG C 26.238 -0.133 -6.307 1.00 . A A . 226 LEU CG 1 1
18 9323 1 1 28 LEU H H 26.923 -2.500 -5.246 1.00 . A A . 226 LEU H 1 1
18 9324 1 1 28 LEU HA H 25.768 -2.362 -7.840 1.00 . A A . 226 LEU HA 1 1
18 9325 1 1 28 LEU HB2 H 28.189 -0.828 -6.871 1.00 . A A . 226 LEU HB2 1 1
18 9326 1 1 28 LEU HB3 H 27.148 -0.409 -8.224 1.00 . A A . 226 LEU HB3 1 1
18 9327 1 1 28 LEU HD11 H 26.247 1.729 -5.239 1.00 . A A . 226 LEU HD11 1 1
18 9328 1 1 28 LEU HD12 H 26.611 1.878 -6.958 1.00 . A A . 226 LEU HD12 1 1
18 9329 1 1 28 LEU HD13 H 27.825 1.238 -5.852 1.00 . A A . 226 LEU HD13 1 1
18 9330 1 1 28 LEU HD21 H 24.397 -1.034 -6.945 1.00 . A A . 226 LEU HD21 1 1
18 9331 1 1 28 LEU HD22 H 24.938 0.305 -7.957 1.00 . A A . 226 LEU HD22 1 1
18 9332 1 1 28 LEU HD23 H 24.232 0.627 -6.374 1.00 . A A . 226 LEU HD23 1 1
18 9333 1 1 28 LEU HG H 26.178 -0.659 -5.364 1.00 . A A . 226 LEU HG 1 1
18 9334 1 1 28 LEU N N 26.655 -2.982 -6.065 1.00 . A A . 226 LEU N 1 1
18 9335 1 1 28 LEU O O 27.499 -3.201 -9.510 1.00 . A A . 226 LEU O 1 1
18 9336 1 1 29 GLY C C 29.319 -5.582 -9.138 1.00 . A A . 227 GLY C 1 1
18 9337 1 1 29 GLY CA C 29.832 -4.342 -8.414 1.00 . A A . 227 GLY CA 1 1
18 9338 1 1 29 GLY H H 28.847 -3.541 -6.734 1.00 . A A . 227 GLY H 1 1
18 9339 1 1 29 GLY HA2 H 30.278 -3.678 -9.139 1.00 . A A . 227 GLY HA2 1 1
18 9340 1 1 29 GLY HA3 H 30.588 -4.642 -7.703 1.00 . A A . 227 GLY HA3 1 1
18 9341 1 1 29 GLY N N 28.778 -3.622 -7.701 1.00 . A A . 227 GLY N 1 1
18 9342 1 1 29 GLY O O 29.943 -6.044 -10.094 1.00 . A A . 227 GLY O 1 1
18 9343 1 1 30 SER C C 26.460 -6.963 -10.233 1.00 . A A . 228 SER C 1 1
18 9344 1 1 30 SER CA C 27.632 -7.323 -9.313 1.00 . A A . 228 SER CA 1 1
18 9345 1 1 30 SER CB C 27.150 -8.289 -8.230 1.00 . A A . 228 SER CB 1 1
18 9346 1 1 30 SER H H 27.610 -5.611 -8.081 1.00 . A A . 228 SER H 1 1
18 9347 1 1 30 SER HA H 28.399 -7.809 -9.898 1.00 . A A . 228 SER HA 1 1
18 9348 1 1 30 SER HB2 H 27.868 -8.324 -7.427 1.00 . A A . 228 SER HB2 1 1
18 9349 1 1 30 SER HB3 H 26.200 -7.945 -7.842 1.00 . A A . 228 SER HB3 1 1
18 9350 1 1 30 SER HG H 27.819 -9.789 -9.272 1.00 . A A . 228 SER HG 1 1
18 9351 1 1 30 SER N N 28.186 -6.120 -8.694 1.00 . A A . 228 SER N 1 1
18 9352 1 1 30 SER O O 26.276 -7.577 -11.285 1.00 . A A . 228 SER O 1 1
18 9353 1 1 30 SER OG O 27.014 -9.588 -8.789 1.00 . A A . 228 SER OG 1 1
18 9354 1 1 31 LEU C C 24.985 -5.041 -12.033 1.00 . A A . 229 LEU C 1 1
18 9355 1 1 31 LEU CA C 24.549 -5.488 -10.635 1.00 . A A . 229 LEU CA 1 1
18 9356 1 1 31 LEU CB C 23.874 -4.321 -9.908 1.00 . A A . 229 LEU CB 1 1
18 9357 1 1 31 LEU CD1 C 21.514 -5.010 -10.360 1.00 . A A . 229 LEU CD1 1 1
18 9358 1 1 31 LEU CD2 C 22.074 -2.598 -10.072 1.00 . A A . 229 LEU CD2 1 1
18 9359 1 1 31 LEU CG C 22.573 -3.937 -10.617 1.00 . A A . 229 LEU CG 1 1
18 9360 1 1 31 LEU H H 25.835 -5.550 -8.957 1.00 . A A . 229 LEU H 1 1
18 9361 1 1 31 LEU HA H 23.833 -6.289 -10.735 1.00 . A A . 229 LEU HA 1 1
18 9362 1 1 31 LEU HB2 H 23.656 -4.613 -8.891 1.00 . A A . 229 LEU HB2 1 1
18 9363 1 1 31 LEU HB3 H 24.540 -3.471 -9.901 1.00 . A A . 229 LEU HB3 1 1
18 9364 1 1 31 LEU HD11 H 21.750 -5.894 -10.935 1.00 . A A . 229 LEU HD11 1 1
18 9365 1 1 31 LEU HD12 H 20.545 -4.637 -10.655 1.00 . A A . 229 LEU HD12 1 1
18 9366 1 1 31 LEU HD13 H 21.500 -5.257 -9.309 1.00 . A A . 229 LEU HD13 1 1
18 9367 1 1 31 LEU HD21 H 22.861 -1.862 -10.148 1.00 . A A . 229 LEU HD21 1 1
18 9368 1 1 31 LEU HD22 H 21.789 -2.715 -9.036 1.00 . A A . 229 LEU HD22 1 1
18 9369 1 1 31 LEU HD23 H 21.220 -2.272 -10.646 1.00 . A A . 229 LEU HD23 1 1
18 9370 1 1 31 LEU HG H 22.748 -3.850 -11.677 1.00 . A A . 229 LEU HG 1 1
18 9371 1 1 31 LEU N N 25.673 -5.963 -9.831 1.00 . A A . 229 LEU N 1 1
18 9372 1 1 31 LEU O O 24.189 -5.085 -12.971 1.00 . A A . 229 LEU O 1 1
18 9373 1 1 32 PHE C C 26.591 -5.271 -14.548 1.00 . A A . 230 PHE C 1 1
18 9374 1 1 32 PHE CA C 26.736 -4.180 -13.484 1.00 . A A . 230 PHE CA 1 1
18 9375 1 1 32 PHE CB C 28.204 -3.772 -13.370 1.00 . A A . 230 PHE CB 1 1
18 9376 1 1 32 PHE CD1 C 28.553 -1.663 -14.704 1.00 . A A . 230 PHE CD1 1 1
18 9377 1 1 32 PHE CD2 C 29.363 -3.761 -15.611 1.00 . A A . 230 PHE CD2 1 1
18 9378 1 1 32 PHE CE1 C 29.029 -0.990 -15.834 1.00 . A A . 230 PHE CE1 1 1
18 9379 1 1 32 PHE CE2 C 29.840 -3.087 -16.742 1.00 . A A . 230 PHE CE2 1 1
18 9380 1 1 32 PHE CG C 28.720 -3.048 -14.592 1.00 . A A . 230 PHE CG 1 1
18 9381 1 1 32 PHE CZ C 29.673 -1.701 -16.854 1.00 . A A . 230 PHE CZ 1 1
18 9382 1 1 32 PHE H H 26.751 -4.382 -11.371 1.00 . A A . 230 PHE H 1 1
18 9383 1 1 32 PHE HA H 26.167 -3.318 -13.799 1.00 . A A . 230 PHE HA 1 1
18 9384 1 1 32 PHE HB2 H 28.318 -3.123 -12.515 1.00 . A A . 230 PHE HB2 1 1
18 9385 1 1 32 PHE HB3 H 28.798 -4.660 -13.209 1.00 . A A . 230 PHE HB3 1 1
18 9386 1 1 32 PHE HD1 H 28.056 -1.114 -13.918 1.00 . A A . 230 PHE HD1 1 1
18 9387 1 1 32 PHE HD2 H 29.491 -4.829 -15.525 1.00 . A A . 230 PHE HD2 1 1
18 9388 1 1 32 PHE HE1 H 28.900 0.079 -15.921 1.00 . A A . 230 PHE HE1 1 1
18 9389 1 1 32 PHE HE2 H 30.336 -3.636 -17.529 1.00 . A A . 230 PHE HE2 1 1
18 9390 1 1 32 PHE HZ H 30.040 -1.181 -17.727 1.00 . A A . 230 PHE HZ 1 1
18 9391 1 1 32 PHE N N 26.240 -4.611 -12.177 1.00 . A A . 230 PHE N 1 1
18 9392 1 1 32 PHE O O 26.522 -4.960 -15.739 1.00 . A A . 230 PHE O 1 1
18 9393 1 1 33 SER C C 24.685 -7.462 -15.397 1.00 . A A . 231 SER C 1 1
18 9394 1 1 33 SER CA C 26.168 -7.605 -15.063 1.00 . A A . 231 SER CA 1 1
18 9395 1 1 33 SER CB C 26.432 -8.972 -14.429 1.00 . A A . 231 SER CB 1 1
18 9396 1 1 33 SER H H 26.809 -6.764 -13.223 1.00 . A A . 231 SER H 1 1
18 9397 1 1 33 SER HA H 26.748 -7.516 -15.970 1.00 . A A . 231 SER HA 1 1
18 9398 1 1 33 SER HB2 H 25.863 -9.066 -13.519 1.00 . A A . 231 SER HB2 1 1
18 9399 1 1 33 SER HB3 H 26.134 -9.751 -15.118 1.00 . A A . 231 SER HB3 1 1
18 9400 1 1 33 SER HG H 28.195 -9.743 -14.713 1.00 . A A . 231 SER HG 1 1
18 9401 1 1 33 SER N N 26.550 -6.539 -14.141 1.00 . A A . 231 SER N 1 1
18 9402 1 1 33 SER O O 23.908 -7.003 -14.559 1.00 . A A . 231 SER O 1 1
18 9403 1 1 33 SER OG O 27.816 -9.086 -14.126 1.00 . A A . 231 SER OG 1 1
18 9404 1 1 34 ARG C C 21.920 -8.514 -16.318 1.00 . A A . 232 ARG C 1 1
18 9405 1 1 34 ARG CA C 22.913 -7.615 -17.046 1.00 . A A . 232 ARG CA 1 1
18 9406 1 1 34 ARG CB C 22.775 -7.851 -18.553 1.00 . A A . 232 ARG CB 1 1
18 9407 1 1 34 ARG CD C 23.272 -6.944 -20.821 1.00 . A A . 232 ARG CD 1 1
18 9408 1 1 34 ARG CG C 23.583 -6.810 -19.329 1.00 . A A . 232 ARG CG 1 1
18 9409 1 1 34 ARG CZ C 21.289 -6.653 -22.273 1.00 . A A . 232 ARG CZ 1 1
18 9410 1 1 34 ARG H H 24.909 -8.329 -17.195 1.00 . A A . 232 ARG H 1 1
18 9411 1 1 34 ARG HA H 22.665 -6.586 -16.836 1.00 . A A . 232 ARG HA 1 1
18 9412 1 1 34 ARG HB2 H 23.138 -8.840 -18.794 1.00 . A A . 232 ARG HB2 1 1
18 9413 1 1 34 ARG HB3 H 21.734 -7.775 -18.832 1.00 . A A . 232 ARG HB3 1 1
18 9414 1 1 34 ARG HD2 H 23.941 -6.312 -21.387 1.00 . A A . 232 ARG HD2 1 1
18 9415 1 1 34 ARG HD3 H 23.408 -7.971 -21.124 1.00 . A A . 232 ARG HD3 1 1
18 9416 1 1 34 ARG HE H 21.371 -6.157 -20.337 1.00 . A A . 232 ARG HE 1 1
18 9417 1 1 34 ARG HG2 H 23.320 -5.818 -18.989 1.00 . A A . 232 ARG HG2 1 1
18 9418 1 1 34 ARG HG3 H 24.637 -6.978 -19.168 1.00 . A A . 232 ARG HG3 1 1
18 9419 1 1 34 ARG HH11 H 22.858 -7.437 -23.250 1.00 . A A . 232 ARG HH11 1 1
18 9420 1 1 34 ARG HH12 H 21.424 -7.213 -24.196 1.00 . A A . 232 ARG HH12 1 1
18 9421 1 1 34 ARG HH21 H 19.563 -5.891 -21.604 1.00 . A A . 232 ARG HH21 1 1
18 9422 1 1 34 ARG HH22 H 19.582 -6.348 -23.275 1.00 . A A . 232 ARG HH22 1 1
18 9423 1 1 34 ARG N N 24.283 -7.863 -16.602 1.00 . A A . 232 ARG N 1 1
18 9424 1 1 34 ARG NE N 21.888 -6.535 -21.079 1.00 . A A . 232 ARG NE 1 1
18 9425 1 1 34 ARG NH1 N 21.907 -7.139 -23.322 1.00 . A A . 232 ARG NH1 1 1
18 9426 1 1 34 ARG NH2 N 20.049 -6.267 -22.394 1.00 . A A . 232 ARG NH2 1 1
18 9427 1 1 34 ARG O O 22.220 -9.660 -15.986 1.00 . A A . 232 ARG O 1 1
18 9428 1 1 35 LYS C C 18.304 -8.283 -15.973 1.00 . A A . 233 LYS C 1 1
18 9429 1 1 35 LYS CA C 19.662 -8.710 -15.424 1.00 . A A . 233 LYS CA 1 1
18 9430 1 1 35 LYS CB C 19.705 -8.456 -13.917 1.00 . A A . 233 LYS CB 1 1
18 9431 1 1 35 LYS CD C 18.663 -9.044 -11.719 1.00 . A A . 233 LYS CD 1 1
18 9432 1 1 35 LYS CE C 17.744 -10.040 -11.009 1.00 . A A . 233 LYS CE 1 1
18 9433 1 1 35 LYS CG C 18.681 -9.353 -13.217 1.00 . A A . 233 LYS CG 1 1
18 9434 1 1 35 LYS H H 20.591 -7.027 -16.312 1.00 . A A . 233 LYS H 1 1
18 9435 1 1 35 LYS HA H 19.801 -9.765 -15.605 1.00 . A A . 233 LYS HA 1 1
18 9436 1 1 35 LYS HB2 H 20.695 -8.676 -13.543 1.00 . A A . 233 LYS HB2 1 1
18 9437 1 1 35 LYS HB3 H 19.466 -7.422 -13.721 1.00 . A A . 233 LYS HB3 1 1
18 9438 1 1 35 LYS HD2 H 19.663 -9.127 -11.321 1.00 . A A . 233 LYS HD2 1 1
18 9439 1 1 35 LYS HD3 H 18.292 -8.042 -11.559 1.00 . A A . 233 LYS HD3 1 1
18 9440 1 1 35 LYS HE2 H 16.738 -9.935 -11.388 1.00 . A A . 233 LYS HE2 1 1
18 9441 1 1 35 LYS HE3 H 18.094 -11.045 -11.191 1.00 . A A . 233 LYS HE3 1 1
18 9442 1 1 35 LYS HG2 H 17.702 -9.172 -13.634 1.00 . A A . 233 LYS HG2 1 1
18 9443 1 1 35 LYS HG3 H 18.950 -10.388 -13.364 1.00 . A A . 233 LYS HG3 1 1
18 9444 1 1 35 LYS HZ1 H 16.965 -9.135 -9.303 1.00 . A A . 233 LYS HZ1 1 1
18 9445 1 1 35 LYS HZ2 H 18.654 -9.319 -9.280 1.00 . A A . 233 LYS HZ2 1 1
18 9446 1 1 35 LYS HZ3 H 17.646 -10.664 -9.024 1.00 . A A . 233 LYS HZ3 1 1
18 9447 1 1 35 LYS N N 20.731 -7.968 -16.078 1.00 . A A . 233 LYS N 1 1
18 9448 1 1 35 LYS NZ N 17.753 -9.769 -9.544 1.00 . A A . 233 LYS NZ 1 1
18 9449 1 1 35 LYS O O 18.020 -7.097 -15.936 1.00 . A A . 233 LYS O 1 1
18 9450 1 1 35 LYS OXT O 17.567 -9.147 -16.419 1.00 . A A . 233 LYS OXT 1 1
19 9451 1 1 4 GLU C C 50.015 1.232 2.201 1.00 . A A . 202 GLU C 1 1
19 9452 1 1 4 GLU CA C 51.446 1.625 1.851 1.00 . A A . 202 GLU CA 1 1
19 9453 1 1 4 GLU CB C 51.787 2.974 2.488 1.00 . A A . 202 GLU CB 1 1
19 9454 1 1 4 GLU CD C 54.214 2.305 2.767 1.00 . A A . 202 GLU CD 1 1
19 9455 1 1 4 GLU CG C 53.245 3.333 2.176 1.00 . A A . 202 GLU CG 1 1
19 9456 1 1 4 GLU HA H 52.126 0.872 2.221 1.00 . A A . 202 GLU HA 1 1
19 9457 1 1 4 GLU HB2 H 51.134 3.736 2.088 1.00 . A A . 202 GLU HB2 1 1
19 9458 1 1 4 GLU HB3 H 51.657 2.911 3.557 1.00 . A A . 202 GLU HB3 1 1
19 9459 1 1 4 GLU HG2 H 53.379 3.367 1.105 1.00 . A A . 202 GLU HG2 1 1
19 9460 1 1 4 GLU HG3 H 53.465 4.305 2.591 1.00 . A A . 202 GLU HG3 1 1
19 9461 1 1 4 GLU N N 51.583 1.729 0.371 1.00 . A A . 202 GLU N 1 1
19 9462 1 1 4 GLU O O 49.155 1.135 1.326 1.00 . A A . 202 GLU O 1 1
19 9463 1 1 4 GLU OE1 O 53.820 1.558 3.650 1.00 . A A . 202 GLU OE1 1 1
19 9464 1 1 4 GLU OE2 O 55.349 2.280 2.321 1.00 . A A . 202 GLU OE2 1 1
19 9465 1 1 5 SER C C 47.395 1.637 3.524 1.00 . A A . 203 SER C 1 1
19 9466 1 1 5 SER CA C 48.441 0.609 3.944 1.00 . A A . 203 SER CA 1 1
19 9467 1 1 5 SER CB C 48.434 0.467 5.466 1.00 . A A . 203 SER CB 1 1
19 9468 1 1 5 SER H H 50.492 1.102 4.141 1.00 . A A . 203 SER H 1 1
19 9469 1 1 5 SER HA H 48.190 -0.346 3.505 1.00 . A A . 203 SER HA 1 1
19 9470 1 1 5 SER HB2 H 48.676 1.413 5.922 1.00 . A A . 203 SER HB2 1 1
19 9471 1 1 5 SER HB3 H 47.450 0.156 5.792 1.00 . A A . 203 SER HB3 1 1
19 9472 1 1 5 SER HG H 50.266 -0.062 5.857 1.00 . A A . 203 SER HG 1 1
19 9473 1 1 5 SER N N 49.769 1.003 3.488 1.00 . A A . 203 SER N 1 1
19 9474 1 1 5 SER O O 47.672 2.835 3.470 1.00 . A A . 203 SER O 1 1
19 9475 1 1 5 SER OG O 49.408 -0.494 5.850 1.00 . A A . 203 SER OG 1 1
19 9476 1 1 6 ARG C C 44.805 3.109 3.892 1.00 . A A . 204 ARG C 1 1
19 9477 1 1 6 ARG CA C 45.096 2.040 2.832 1.00 . A A . 204 ARG CA 1 1
19 9478 1 1 6 ARG CB C 43.831 1.216 2.580 1.00 . A A . 204 ARG CB 1 1
19 9479 1 1 6 ARG CD C 41.515 1.276 1.628 1.00 . A A . 204 ARG CD 1 1
19 9480 1 1 6 ARG CG C 42.745 2.114 1.982 1.00 . A A . 204 ARG CG 1 1
19 9481 1 1 6 ARG CZ C 41.131 -0.355 3.450 1.00 . A A . 204 ARG CZ 1 1
19 9482 1 1 6 ARG H H 46.037 0.190 3.271 1.00 . A A . 204 ARG H 1 1
19 9483 1 1 6 ARG HA H 45.368 2.534 1.912 1.00 . A A . 204 ARG HA 1 1
19 9484 1 1 6 ARG HB2 H 44.056 0.412 1.894 1.00 . A A . 204 ARG HB2 1 1
19 9485 1 1 6 ARG HB3 H 43.480 0.804 3.515 1.00 . A A . 204 ARG HB3 1 1
19 9486 1 1 6 ARG HD2 H 40.826 1.879 1.055 1.00 . A A . 204 ARG HD2 1 1
19 9487 1 1 6 ARG HD3 H 41.820 0.427 1.033 1.00 . A A . 204 ARG HD3 1 1
19 9488 1 1 6 ARG HE H 40.142 1.370 3.232 1.00 . A A . 204 ARG HE 1 1
19 9489 1 1 6 ARG HG2 H 42.470 2.870 2.702 1.00 . A A . 204 ARG HG2 1 1
19 9490 1 1 6 ARG HG3 H 43.123 2.587 1.088 1.00 . A A . 204 ARG HG3 1 1
19 9491 1 1 6 ARG HH11 H 42.600 -0.916 2.201 1.00 . A A . 204 ARG HH11 1 1
19 9492 1 1 6 ARG HH12 H 42.254 -2.018 3.491 1.00 . A A . 204 ARG HH12 1 1
19 9493 1 1 6 ARG HH21 H 39.745 -0.088 4.870 1.00 . A A . 204 ARG HH21 1 1
19 9494 1 1 6 ARG HH22 H 40.660 -1.554 4.982 1.00 . A A . 204 ARG HH22 1 1
19 9495 1 1 6 ARG N N 46.192 1.156 3.226 1.00 . A A . 204 ARG N 1 1
19 9496 1 1 6 ARG NE N 40.844 0.807 2.844 1.00 . A A . 204 ARG NE 1 1
19 9497 1 1 6 ARG NH1 N 42.070 -1.160 3.013 1.00 . A A . 204 ARG NH1 1 1
19 9498 1 1 6 ARG NH2 N 40.460 -0.692 4.516 1.00 . A A . 204 ARG NH2 1 1
19 9499 1 1 6 ARG O O 44.268 4.169 3.568 1.00 . A A . 204 ARG O 1 1
19 9500 1 1 7 LYS C C 45.434 5.152 5.939 1.00 . A A . 205 LYS C 1 1
19 9501 1 1 7 LYS CA C 44.852 3.772 6.232 1.00 . A A . 205 LYS CA 1 1
19 9502 1 1 7 LYS CB C 45.428 3.242 7.547 1.00 . A A . 205 LYS CB 1 1
19 9503 1 1 7 LYS CD C 45.396 1.308 9.146 1.00 . A A . 205 LYS CD 1 1
19 9504 1 1 7 LYS CE C 45.007 2.072 10.414 1.00 . A A . 205 LYS CE 1 1
19 9505 1 1 7 LYS CG C 44.723 1.935 7.920 1.00 . A A . 205 LYS CG 1 1
19 9506 1 1 7 LYS H H 45.618 2.003 5.352 1.00 . A A . 205 LYS H 1 1
19 9507 1 1 7 LYS HA H 43.781 3.859 6.334 1.00 . A A . 205 LYS HA 1 1
19 9508 1 1 7 LYS HB2 H 46.487 3.061 7.428 1.00 . A A . 205 LYS HB2 1 1
19 9509 1 1 7 LYS HB3 H 45.271 3.970 8.327 1.00 . A A . 205 LYS HB3 1 1
19 9510 1 1 7 LYS HD2 H 45.081 0.278 9.238 1.00 . A A . 205 LYS HD2 1 1
19 9511 1 1 7 LYS HD3 H 46.468 1.344 9.023 1.00 . A A . 205 LYS HD3 1 1
19 9512 1 1 7 LYS HE2 H 45.812 2.008 11.133 1.00 . A A . 205 LYS HE2 1 1
19 9513 1 1 7 LYS HE3 H 44.821 3.109 10.178 1.00 . A A . 205 LYS HE3 1 1
19 9514 1 1 7 LYS HG2 H 43.687 2.139 8.145 1.00 . A A . 205 LYS HG2 1 1
19 9515 1 1 7 LYS HG3 H 44.782 1.246 7.091 1.00 . A A . 205 LYS HG3 1 1
19 9516 1 1 7 LYS HZ1 H 42.960 1.690 10.392 1.00 . A A . 205 LYS HZ1 1 1
19 9517 1 1 7 LYS HZ2 H 43.618 1.854 11.950 1.00 . A A . 205 LYS HZ2 1 1
19 9518 1 1 7 LYS HZ3 H 43.891 0.436 11.056 1.00 . A A . 205 LYS HZ3 1 1
19 9519 1 1 7 LYS N N 45.152 2.841 5.150 1.00 . A A . 205 LYS N 1 1
19 9520 1 1 7 LYS NZ N 43.776 1.467 10.997 1.00 . A A . 205 LYS NZ 1 1
19 9521 1 1 7 LYS O O 46.506 5.274 5.344 1.00 . A A . 205 LYS O 1 1
19 9522 1 1 8 GLY C C 44.668 8.506 7.187 1.00 . A A . 206 GLY C 1 1
19 9523 1 1 8 GLY CA C 45.128 7.560 6.083 1.00 . A A . 206 GLY CA 1 1
19 9524 1 1 8 GLY H H 43.894 6.027 6.870 1.00 . A A . 206 GLY H 1 1
19 9525 1 1 8 GLY HA2 H 46.206 7.597 6.009 1.00 . A A . 206 GLY HA2 1 1
19 9526 1 1 8 GLY HA3 H 44.696 7.876 5.146 1.00 . A A . 206 GLY HA3 1 1
19 9527 1 1 8 GLY N N 44.717 6.188 6.362 1.00 . A A . 206 GLY N 1 1
19 9528 1 1 8 GLY O O 44.582 8.123 8.354 1.00 . A A . 206 GLY O 1 1
19 9529 1 1 9 GLN C C 42.721 10.273 8.548 1.00 . A A . 207 GLN C 1 1
19 9530 1 1 9 GLN CA C 43.940 10.757 7.766 1.00 . A A . 207 GLN CA 1 1
19 9531 1 1 9 GLN CB C 43.597 12.056 7.034 1.00 . A A . 207 GLN CB 1 1
19 9532 1 1 9 GLN CD C 43.039 14.495 7.353 1.00 . A A . 207 GLN CD 1 1
19 9533 1 1 9 GLN CG C 43.343 13.171 8.054 1.00 . A A . 207 GLN CG 1 1
19 9534 1 1 9 GLN H H 44.447 9.986 5.860 1.00 . A A . 207 GLN H 1 1
19 9535 1 1 9 GLN HA H 44.745 10.951 8.459 1.00 . A A . 207 GLN HA 1 1
19 9536 1 1 9 GLN HB2 H 44.420 12.335 6.392 1.00 . A A . 207 GLN HB2 1 1
19 9537 1 1 9 GLN HB3 H 42.708 11.910 6.437 1.00 . A A . 207 GLN HB3 1 1
19 9538 1 1 9 GLN HE21 H 42.534 15.424 9.035 1.00 . A A . 207 GLN HE21 1 1
19 9539 1 1 9 GLN HE22 H 42.439 16.368 7.628 1.00 . A A . 207 GLN HE22 1 1
19 9540 1 1 9 GLN HG2 H 42.505 12.898 8.677 1.00 . A A . 207 GLN HG2 1 1
19 9541 1 1 9 GLN HG3 H 44.220 13.290 8.673 1.00 . A A . 207 GLN HG3 1 1
19 9542 1 1 9 GLN N N 44.373 9.746 6.807 1.00 . A A . 207 GLN N 1 1
19 9543 1 1 9 GLN NE2 N 42.638 15.513 8.064 1.00 . A A . 207 GLN NE2 1 1
19 9544 1 1 9 GLN O O 41.881 9.544 8.020 1.00 . A A . 207 GLN O 1 1
19 9545 1 1 9 GLN OE1 O 43.166 14.612 6.133 1.00 . A A . 207 GLN OE1 1 1
19 9546 1 1 10 GLU C C 40.177 10.461 10.134 1.00 . A A . 208 GLU C 1 1
19 9547 1 1 10 GLU CA C 41.577 10.197 10.695 1.00 . A A . 208 GLU CA 1 1
19 9548 1 1 10 GLU CB C 41.711 10.874 12.062 1.00 . A A . 208 GLU CB 1 1
19 9549 1 1 10 GLU CD C 40.763 10.940 14.419 1.00 . A A . 208 GLU CD 1 1
19 9550 1 1 10 GLU CG C 40.729 10.240 13.055 1.00 . A A . 208 GLU CG 1 1
19 9551 1 1 10 GLU H H 43.297 11.312 10.156 1.00 . A A . 208 GLU H 1 1
19 9552 1 1 10 GLU HA H 41.698 9.133 10.831 1.00 . A A . 208 GLU HA 1 1
19 9553 1 1 10 GLU HB2 H 42.722 10.751 12.426 1.00 . A A . 208 GLU HB2 1 1
19 9554 1 1 10 GLU HB3 H 41.490 11.926 11.965 1.00 . A A . 208 GLU HB3 1 1
19 9555 1 1 10 GLU HG2 H 39.730 10.307 12.653 1.00 . A A . 208 GLU HG2 1 1
19 9556 1 1 10 GLU HG3 H 40.985 9.199 13.186 1.00 . A A . 208 GLU HG3 1 1
19 9557 1 1 10 GLU N N 42.635 10.677 9.810 1.00 . A A . 208 GLU N 1 1
19 9558 1 1 10 GLU O O 39.233 9.749 10.473 1.00 . A A . 208 GLU O 1 1
19 9559 1 1 10 GLU OE1 O 41.500 11.901 14.583 1.00 . A A . 208 GLU OE1 1 1
19 9560 1 1 10 GLU OE2 O 40.037 10.495 15.293 1.00 . A A . 208 GLU OE2 1 1
19 9561 1 1 11 ARG C C 38.027 10.652 8.053 1.00 . A A . 209 ARG C 1 1
19 9562 1 1 11 ARG CA C 38.723 11.829 8.741 1.00 . A A . 209 ARG CA 1 1
19 9563 1 1 11 ARG CB C 38.884 12.981 7.744 1.00 . A A . 209 ARG CB 1 1
19 9564 1 1 11 ARG CD C 37.680 14.561 6.228 1.00 . A A . 209 ARG CD 1 1
19 9565 1 1 11 ARG CG C 37.508 13.487 7.303 1.00 . A A . 209 ARG CG 1 1
19 9566 1 1 11 ARG CZ C 38.696 16.811 6.060 1.00 . A A . 209 ARG CZ 1 1
19 9567 1 1 11 ARG H H 40.813 12.002 9.011 1.00 . A A . 209 ARG H 1 1
19 9568 1 1 11 ARG HA H 38.102 12.170 9.555 1.00 . A A . 209 ARG HA 1 1
19 9569 1 1 11 ARG HB2 H 39.431 13.786 8.213 1.00 . A A . 209 ARG HB2 1 1
19 9570 1 1 11 ARG HB3 H 39.429 12.633 6.879 1.00 . A A . 209 ARG HB3 1 1
19 9571 1 1 11 ARG HD2 H 38.208 14.144 5.385 1.00 . A A . 209 ARG HD2 1 1
19 9572 1 1 11 ARG HD3 H 36.706 14.902 5.905 1.00 . A A . 209 ARG HD3 1 1
19 9573 1 1 11 ARG HE H 38.786 15.634 7.676 1.00 . A A . 209 ARG HE 1 1
19 9574 1 1 11 ARG HG2 H 36.934 12.664 6.902 1.00 . A A . 209 ARG HG2 1 1
19 9575 1 1 11 ARG HG3 H 36.991 13.910 8.151 1.00 . A A . 209 ARG HG3 1 1
19 9576 1 1 11 ARG HH11 H 37.744 16.255 4.381 1.00 . A A . 209 ARG HH11 1 1
19 9577 1 1 11 ARG HH12 H 38.481 17.821 4.338 1.00 . A A . 209 ARG HH12 1 1
19 9578 1 1 11 ARG HH21 H 39.715 17.658 7.561 1.00 . A A . 209 ARG HH21 1 1
19 9579 1 1 11 ARG HH22 H 39.584 18.605 6.117 1.00 . A A . 209 ARG HH22 1 1
19 9580 1 1 11 ARG N N 40.036 11.467 9.274 1.00 . A A . 209 ARG N 1 1
19 9581 1 1 11 ARG NE N 38.442 15.695 6.761 1.00 . A A . 209 ARG NE 1 1
19 9582 1 1 11 ARG NH1 N 38.274 16.975 4.829 1.00 . A A . 209 ARG NH1 1 1
19 9583 1 1 11 ARG NH2 N 39.385 17.766 6.623 1.00 . A A . 209 ARG NH2 1 1
19 9584 1 1 11 ARG O O 36.798 10.627 7.974 1.00 . A A . 209 ARG O 1 1
19 9585 1 1 12 PHE C C 37.203 7.819 7.803 1.00 . A A . 210 PHE C 1 1
19 9586 1 1 12 PHE CA C 38.203 8.523 6.890 1.00 . A A . 210 PHE CA 1 1
19 9587 1 1 12 PHE CB C 39.292 7.541 6.451 1.00 . A A . 210 PHE CB 1 1
19 9588 1 1 12 PHE CD1 C 39.476 8.211 4.029 1.00 . A A . 210 PHE CD1 1 1
19 9589 1 1 12 PHE CD2 C 41.463 8.307 5.415 1.00 . A A . 210 PHE CD2 1 1
19 9590 1 1 12 PHE CE1 C 40.219 8.666 2.932 1.00 . A A . 210 PHE CE1 1 1
19 9591 1 1 12 PHE CE2 C 42.205 8.762 4.319 1.00 . A A . 210 PHE CE2 1 1
19 9592 1 1 12 PHE CG C 40.098 8.033 5.271 1.00 . A A . 210 PHE CG 1 1
19 9593 1 1 12 PHE CZ C 41.583 8.942 3.078 1.00 . A A . 210 PHE CZ 1 1
19 9594 1 1 12 PHE H H 39.762 9.713 7.691 1.00 . A A . 210 PHE H 1 1
19 9595 1 1 12 PHE HA H 37.680 8.870 6.011 1.00 . A A . 210 PHE HA 1 1
19 9596 1 1 12 PHE HB2 H 39.964 7.376 7.279 1.00 . A A . 210 PHE HB2 1 1
19 9597 1 1 12 PHE HB3 H 38.825 6.602 6.192 1.00 . A A . 210 PHE HB3 1 1
19 9598 1 1 12 PHE HD1 H 38.423 8.000 3.917 1.00 . A A . 210 PHE HD1 1 1
19 9599 1 1 12 PHE HD2 H 41.944 8.167 6.371 1.00 . A A . 210 PHE HD2 1 1
19 9600 1 1 12 PHE HE1 H 39.738 8.804 1.975 1.00 . A A . 210 PHE HE1 1 1
19 9601 1 1 12 PHE HE2 H 43.258 8.976 4.430 1.00 . A A . 210 PHE HE2 1 1
19 9602 1 1 12 PHE HZ H 42.156 9.293 2.232 1.00 . A A . 210 PHE HZ 1 1
19 9603 1 1 12 PHE N N 38.792 9.676 7.564 1.00 . A A . 210 PHE N 1 1
19 9604 1 1 12 PHE O O 37.383 7.773 9.020 1.00 . A A . 210 PHE O 1 1
19 9605 1 1 13 ASN C C 35.605 5.564 8.897 1.00 . A A . 211 ASN C 1 1
19 9606 1 1 13 ASN CA C 35.073 6.659 7.977 1.00 . A A . 211 ASN CA 1 1
19 9607 1 1 13 ASN CB C 34.025 6.068 7.031 1.00 . A A . 211 ASN CB 1 1
19 9608 1 1 13 ASN CG C 33.368 7.173 6.210 1.00 . A A . 211 ASN CG 1 1
19 9609 1 1 13 ASN H H 36.105 7.256 6.226 1.00 . A A . 211 ASN H 1 1
19 9610 1 1 13 ASN HA H 34.601 7.420 8.581 1.00 . A A . 211 ASN HA 1 1
19 9611 1 1 13 ASN HB2 H 34.503 5.364 6.365 1.00 . A A . 211 ASN HB2 1 1
19 9612 1 1 13 ASN HB3 H 33.270 5.556 7.610 1.00 . A A . 211 ASN HB3 1 1
19 9613 1 1 13 ASN HD21 H 32.785 5.948 4.761 1.00 . A A . 211 ASN HD21 1 1
19 9614 1 1 13 ASN HD22 H 32.366 7.578 4.544 1.00 . A A . 211 ASN HD22 1 1
19 9615 1 1 13 ASN N N 36.149 7.272 7.206 1.00 . A A . 211 ASN N 1 1
19 9616 1 1 13 ASN ND2 N 32.791 6.875 5.078 1.00 . A A . 211 ASN ND2 1 1
19 9617 1 1 13 ASN O O 36.549 4.851 8.554 1.00 . A A . 211 ASN O 1 1
19 9618 1 1 13 ASN OD1 O 33.376 8.339 6.609 1.00 . A A . 211 ASN OD1 1 1
19 9619 1 1 14 ARG C C 35.302 3.025 10.405 1.00 . A A . 212 ARG C 1 1
19 9620 1 1 14 ARG CA C 35.370 4.415 11.031 1.00 . A A . 212 ARG CA 1 1
19 9621 1 1 14 ARG CB C 34.452 4.474 12.254 1.00 . A A . 212 ARG CB 1 1
19 9622 1 1 14 ARG CD C 33.800 5.835 14.247 1.00 . A A . 212 ARG CD 1 1
19 9623 1 1 14 ARG CG C 34.638 5.816 12.966 1.00 . A A . 212 ARG CG 1 1
19 9624 1 1 14 ARG CZ C 32.944 8.142 14.501 1.00 . A A . 212 ARG CZ 1 1
19 9625 1 1 14 ARG H H 34.253 6.052 10.285 1.00 . A A . 212 ARG H 1 1
19 9626 1 1 14 ARG HA H 36.384 4.603 11.351 1.00 . A A . 212 ARG HA 1 1
19 9627 1 1 14 ARG HB2 H 33.424 4.372 11.937 1.00 . A A . 212 ARG HB2 1 1
19 9628 1 1 14 ARG HB3 H 34.702 3.673 12.932 1.00 . A A . 212 ARG HB3 1 1
19 9629 1 1 14 ARG HD2 H 32.784 5.559 14.014 1.00 . A A . 212 ARG HD2 1 1
19 9630 1 1 14 ARG HD3 H 34.210 5.126 14.951 1.00 . A A . 212 ARG HD3 1 1
19 9631 1 1 14 ARG HE H 34.487 7.377 15.520 1.00 . A A . 212 ARG HE 1 1
19 9632 1 1 14 ARG HG2 H 35.680 5.951 13.214 1.00 . A A . 212 ARG HG2 1 1
19 9633 1 1 14 ARG HG3 H 34.315 6.617 12.317 1.00 . A A . 212 ARG HG3 1 1
19 9634 1 1 14 ARG HH11 H 31.926 7.076 13.138 1.00 . A A . 212 ARG HH11 1 1
19 9635 1 1 14 ARG HH12 H 31.381 8.703 13.373 1.00 . A A . 212 ARG HH12 1 1
19 9636 1 1 14 ARG HH21 H 33.740 9.462 15.778 1.00 . A A . 212 ARG HH21 1 1
19 9637 1 1 14 ARG HH22 H 32.396 10.037 14.849 1.00 . A A . 212 ARG HH22 1 1
19 9638 1 1 14 ARG N N 34.986 5.439 10.066 1.00 . A A . 212 ARG N 1 1
19 9639 1 1 14 ARG NE N 33.811 7.177 14.839 1.00 . A A . 212 ARG NE 1 1
19 9640 1 1 14 ARG NH1 N 32.009 7.959 13.599 1.00 . A A . 212 ARG NH1 1 1
19 9641 1 1 14 ARG NH2 N 33.033 9.305 15.089 1.00 . A A . 212 ARG NH2 1 1
19 9642 1 1 14 ARG O O 34.403 2.726 9.619 1.00 . A A . 212 ARG O 1 1
19 9643 1 1 15 TRP C C 35.023 0.022 10.230 1.00 . A A . 213 TRP C 1 1
19 9644 1 1 15 TRP CA C 36.331 0.819 10.226 1.00 . A A . 213 TRP CA 1 1
19 9645 1 1 15 TRP CB C 37.406 0.021 10.965 1.00 . A A . 213 TRP CB 1 1
19 9646 1 1 15 TRP CD1 C 36.184 -1.009 12.924 1.00 . A A . 213 TRP CD1 1 1
19 9647 1 1 15 TRP CD2 C 37.738 0.487 13.564 1.00 . A A . 213 TRP CD2 1 1
19 9648 1 1 15 TRP CE2 C 37.135 -0.006 14.747 1.00 . A A . 213 TRP CE2 1 1
19 9649 1 1 15 TRP CE3 C 38.756 1.448 13.690 1.00 . A A . 213 TRP CE3 1 1
19 9650 1 1 15 TRP CG C 37.113 -0.165 12.420 1.00 . A A . 213 TRP CG 1 1
19 9651 1 1 15 TRP CH2 C 38.545 1.398 16.114 1.00 . A A . 213 TRP CH2 1 1
19 9652 1 1 15 TRP CZ2 C 37.530 0.442 16.010 1.00 . A A . 213 TRP CZ2 1 1
19 9653 1 1 15 TRP CZ3 C 39.156 1.898 14.956 1.00 . A A . 213 TRP CZ3 1 1
19 9654 1 1 15 TRP H H 36.794 2.381 11.574 1.00 . A A . 213 TRP H 1 1
19 9655 1 1 15 TRP HA H 36.651 0.945 9.203 1.00 . A A . 213 TRP HA 1 1
19 9656 1 1 15 TRP HB2 H 37.490 -0.953 10.508 1.00 . A A . 213 TRP HB2 1 1
19 9657 1 1 15 TRP HB3 H 38.351 0.534 10.857 1.00 . A A . 213 TRP HB3 1 1
19 9658 1 1 15 TRP HD1 H 35.537 -1.651 12.344 1.00 . A A . 213 TRP HD1 1 1
19 9659 1 1 15 TRP HE1 H 35.611 -1.417 14.909 1.00 . A A . 213 TRP HE1 1 1
19 9660 1 1 15 TRP HE3 H 39.234 1.841 12.805 1.00 . A A . 213 TRP HE3 1 1
19 9661 1 1 15 TRP HH2 H 38.859 1.750 17.086 1.00 . A A . 213 TRP HH2 1 1
19 9662 1 1 15 TRP HZ2 H 37.056 0.052 16.899 1.00 . A A . 213 TRP HZ2 1 1
19 9663 1 1 15 TRP HZ3 H 39.939 2.637 15.040 1.00 . A A . 213 TRP HZ3 1 1
19 9664 1 1 15 TRP N N 36.198 2.143 10.833 1.00 . A A . 213 TRP N 1 1
19 9665 1 1 15 TRP NE1 N 36.194 -0.914 14.303 1.00 . A A . 213 TRP NE1 1 1
19 9666 1 1 15 TRP O O 34.828 -0.839 9.366 1.00 . A A . 213 TRP O 1 1
19 9667 1 1 16 PHE C C 31.931 -0.198 10.183 1.00 . A A . 214 PHE C 1 1
19 9668 1 1 16 PHE CA C 32.922 -0.492 11.304 1.00 . A A . 214 PHE CA 1 1
19 9669 1 1 16 PHE CB C 32.276 -0.220 12.665 1.00 . A A . 214 PHE CB 1 1
19 9670 1 1 16 PHE CD1 C 31.492 -2.442 13.561 1.00 . A A . 214 PHE CD1 1 1
19 9671 1 1 16 PHE CD2 C 29.836 -0.845 12.793 1.00 . A A . 214 PHE CD2 1 1
19 9672 1 1 16 PHE CE1 C 30.471 -3.343 13.886 1.00 . A A . 214 PHE CE1 1 1
19 9673 1 1 16 PHE CE2 C 28.817 -1.747 13.118 1.00 . A A . 214 PHE CE2 1 1
19 9674 1 1 16 PHE CG C 31.174 -1.193 13.014 1.00 . A A . 214 PHE CG 1 1
19 9675 1 1 16 PHE CZ C 29.133 -2.996 13.664 1.00 . A A . 214 PHE CZ 1 1
19 9676 1 1 16 PHE H H 34.049 1.299 11.397 1.00 . A A . 214 PHE H 1 1
19 9677 1 1 16 PHE HA H 33.226 -1.527 11.252 1.00 . A A . 214 PHE HA 1 1
19 9678 1 1 16 PHE HB2 H 33.037 -0.280 13.428 1.00 . A A . 214 PHE HB2 1 1
19 9679 1 1 16 PHE HB3 H 31.873 0.782 12.661 1.00 . A A . 214 PHE HB3 1 1
19 9680 1 1 16 PHE HD1 H 32.524 -2.709 13.733 1.00 . A A . 214 PHE HD1 1 1
19 9681 1 1 16 PHE HD2 H 29.591 0.118 12.371 1.00 . A A . 214 PHE HD2 1 1
19 9682 1 1 16 PHE HE1 H 30.717 -4.306 14.309 1.00 . A A . 214 PHE HE1 1 1
19 9683 1 1 16 PHE HE2 H 27.784 -1.479 12.946 1.00 . A A . 214 PHE HE2 1 1
19 9684 1 1 16 PHE HZ H 28.346 -3.692 13.915 1.00 . A A . 214 PHE HZ 1 1
19 9685 1 1 16 PHE N N 34.088 0.363 11.119 1.00 . A A . 214 PHE N 1 1
19 9686 1 1 16 PHE O O 31.669 -1.041 9.315 1.00 . A A . 214 PHE O 1 1
19 9687 1 1 17 LEU C C 31.302 1.336 7.704 1.00 . A A . 215 LEU C 1 1
19 9688 1 1 17 LEU CA C 30.579 1.457 9.051 1.00 . A A . 215 LEU CA 1 1
19 9689 1 1 17 LEU CB C 30.140 2.911 9.255 1.00 . A A . 215 LEU CB 1 1
19 9690 1 1 17 LEU CD1 C 29.069 4.536 10.821 1.00 . A A . 215 LEU CD1 1 1
19 9691 1 1 17 LEU CD2 C 28.129 2.240 10.589 1.00 . A A . 215 LEU CD2 1 1
19 9692 1 1 17 LEU CG C 29.419 3.063 10.597 1.00 . A A . 215 LEU CG 1 1
19 9693 1 1 17 LEU H H 31.611 1.648 10.902 1.00 . A A . 215 LEU H 1 1
19 9694 1 1 17 LEU HA H 29.700 0.832 9.031 1.00 . A A . 215 LEU HA 1 1
19 9695 1 1 17 LEU HB2 H 31.010 3.553 9.240 1.00 . A A . 215 LEU HB2 1 1
19 9696 1 1 17 LEU HB3 H 29.471 3.197 8.457 1.00 . A A . 215 LEU HB3 1 1
19 9697 1 1 17 LEU HD11 H 28.383 4.621 11.651 1.00 . A A . 215 LEU HD11 1 1
19 9698 1 1 17 LEU HD12 H 28.610 4.936 9.929 1.00 . A A . 215 LEU HD12 1 1
19 9699 1 1 17 LEU HD13 H 29.970 5.090 11.042 1.00 . A A . 215 LEU HD13 1 1
19 9700 1 1 17 LEU HD21 H 27.503 2.543 11.415 1.00 . A A . 215 LEU HD21 1 1
19 9701 1 1 17 LEU HD22 H 28.373 1.192 10.688 1.00 . A A . 215 LEU HD22 1 1
19 9702 1 1 17 LEU HD23 H 27.604 2.401 9.660 1.00 . A A . 215 LEU HD23 1 1
19 9703 1 1 17 LEU HG H 30.064 2.722 11.394 1.00 . A A . 215 LEU HG 1 1
19 9704 1 1 17 LEU N N 31.431 1.036 10.158 1.00 . A A . 215 LEU N 1 1
19 9705 1 1 17 LEU O O 30.641 1.192 6.669 1.00 . A A . 215 LEU O 1 1
19 9706 1 1 18 THR C C 33.033 -0.195 5.823 1.00 . A A . 216 THR C 1 1
19 9707 1 1 18 THR CA C 33.366 1.159 6.443 1.00 . A A . 216 THR CA 1 1
19 9708 1 1 18 THR CB C 34.879 1.284 6.663 1.00 . A A . 216 THR CB 1 1
19 9709 1 1 18 THR CG2 C 35.617 1.185 5.324 1.00 . A A . 216 THR CG2 1 1
19 9710 1 1 18 THR H H 33.135 1.212 8.544 1.00 . A A . 216 THR H 1 1
19 9711 1 1 18 THR HA H 33.047 1.938 5.765 1.00 . A A . 216 THR HA 1 1
19 9712 1 1 18 THR HB H 35.216 0.492 7.315 1.00 . A A . 216 THR HB 1 1
19 9713 1 1 18 THR HG1 H 34.473 2.737 7.889 1.00 . A A . 216 THR HG1 1 1
19 9714 1 1 18 THR HG21 H 35.547 0.177 4.947 1.00 . A A . 216 THR HG21 1 1
19 9715 1 1 18 THR HG22 H 36.656 1.446 5.466 1.00 . A A . 216 THR HG22 1 1
19 9716 1 1 18 THR HG23 H 35.168 1.866 4.615 1.00 . A A . 216 THR HG23 1 1
19 9717 1 1 18 THR N N 32.645 1.314 7.703 1.00 . A A . 216 THR N 1 1
19 9718 1 1 18 THR O O 32.844 -0.295 4.612 1.00 . A A . 216 THR O 1 1
19 9719 1 1 18 THR OG1 O 35.166 2.542 7.254 1.00 . A A . 216 THR OG1 1 1
19 9720 1 1 19 GLY C C 31.095 -2.517 5.629 1.00 . A A . 217 GLY C 1 1
19 9721 1 1 19 GLY CA C 32.508 -2.545 6.183 1.00 . A A . 217 GLY CA 1 1
19 9722 1 1 19 GLY H H 33.286 -1.192 7.569 1.00 . A A . 217 GLY H 1 1
19 9723 1 1 19 GLY HA2 H 33.185 -2.880 5.413 1.00 . A A . 217 GLY HA2 1 1
19 9724 1 1 19 GLY HA3 H 32.545 -3.243 7.006 1.00 . A A . 217 GLY HA3 1 1
19 9725 1 1 19 GLY N N 32.939 -1.238 6.656 1.00 . A A . 217 GLY N 1 1
19 9726 1 1 19 GLY O O 30.805 -3.186 4.637 1.00 . A A . 217 GLY O 1 1
19 9727 1 1 20 MET C C 28.776 -1.177 4.315 1.00 . A A . 218 MET C 1 1
19 9728 1 1 20 MET CA C 28.847 -1.645 5.778 1.00 . A A . 218 MET CA 1 1
19 9729 1 1 20 MET CB C 28.032 -0.696 6.661 1.00 . A A . 218 MET CB 1 1
19 9730 1 1 20 MET CE C 27.004 -1.155 10.620 1.00 . A A . 218 MET CE 1 1
19 9731 1 1 20 MET CG C 27.902 -1.291 8.064 1.00 . A A . 218 MET CG 1 1
19 9732 1 1 20 MET H H 30.618 -0.992 6.814 1.00 . A A . 218 MET H 1 1
19 9733 1 1 20 MET HA H 28.418 -2.633 5.846 1.00 . A A . 218 MET HA 1 1
19 9734 1 1 20 MET HB2 H 28.531 0.260 6.718 1.00 . A A . 218 MET HB2 1 1
19 9735 1 1 20 MET HB3 H 27.048 -0.565 6.236 1.00 . A A . 218 MET HB3 1 1
19 9736 1 1 20 MET HE1 H 26.187 -1.856 10.725 1.00 . A A . 218 MET HE1 1 1
19 9737 1 1 20 MET HE2 H 26.990 -0.464 11.449 1.00 . A A . 218 MET HE2 1 1
19 9738 1 1 20 MET HE3 H 27.944 -1.688 10.615 1.00 . A A . 218 MET HE3 1 1
19 9739 1 1 20 MET HG2 H 27.480 -2.283 7.996 1.00 . A A . 218 MET HG2 1 1
19 9740 1 1 20 MET HG3 H 28.878 -1.346 8.524 1.00 . A A . 218 MET HG3 1 1
19 9741 1 1 20 MET N N 30.239 -1.704 6.245 1.00 . A A . 218 MET N 1 1
19 9742 1 1 20 MET O O 28.053 -1.735 3.484 1.00 . A A . 218 MET O 1 1
19 9743 1 1 20 MET SD S 26.819 -0.245 9.067 1.00 . A A . 218 MET SD 1 1
19 9744 1 1 21 THR C C 30.320 -0.632 1.616 1.00 . A A . 219 THR C 1 1
19 9745 1 1 21 THR CA C 29.684 0.315 2.624 1.00 . A A . 219 THR CA 1 1
19 9746 1 1 21 THR CB C 30.444 1.645 2.642 1.00 . A A . 219 THR CB 1 1
19 9747 1 1 21 THR CG2 C 29.798 2.591 3.656 1.00 . A A . 219 THR CG2 1 1
19 9748 1 1 21 THR H H 30.420 -0.079 4.577 1.00 . A A . 219 THR H 1 1
19 9749 1 1 21 THR HA H 28.662 0.503 2.329 1.00 . A A . 219 THR HA 1 1
19 9750 1 1 21 THR HB H 30.406 2.095 1.661 1.00 . A A . 219 THR HB 1 1
19 9751 1 1 21 THR HG1 H 32.357 1.853 2.362 1.00 . A A . 219 THR HG1 1 1
19 9752 1 1 21 THR HG21 H 30.319 3.537 3.651 1.00 . A A . 219 THR HG21 1 1
19 9753 1 1 21 THR HG22 H 29.855 2.153 4.642 1.00 . A A . 219 THR HG22 1 1
19 9754 1 1 21 THR HG23 H 28.762 2.748 3.392 1.00 . A A . 219 THR HG23 1 1
19 9755 1 1 21 THR N N 29.689 -0.282 3.953 1.00 . A A . 219 THR N 1 1
19 9756 1 1 21 THR O O 29.733 -0.979 0.597 1.00 . A A . 219 THR O 1 1
19 9757 1 1 21 THR OG1 O 31.797 1.412 3.004 1.00 . A A . 219 THR OG1 1 1
19 9758 1 1 22 VAL C C 31.621 -3.130 0.720 1.00 . A A . 220 VAL C 1 1
19 9759 1 1 22 VAL CA C 32.334 -1.799 0.976 1.00 . A A . 220 VAL CA 1 1
19 9760 1 1 22 VAL CB C 33.745 -2.047 1.523 1.00 . A A . 220 VAL CB 1 1
19 9761 1 1 22 VAL CG1 C 34.444 -0.703 1.741 1.00 . A A . 220 VAL CG1 1 1
19 9762 1 1 22 VAL CG2 C 33.670 -2.811 2.848 1.00 . A A . 220 VAL CG2 1 1
19 9763 1 1 22 VAL H H 31.915 -0.582 2.723 1.00 . A A . 220 VAL H 1 1
19 9764 1 1 22 VAL HA H 32.425 -1.270 0.040 1.00 . A A . 220 VAL HA 1 1
19 9765 1 1 22 VAL HB H 34.307 -2.626 0.804 1.00 . A A . 220 VAL HB 1 1
19 9766 1 1 22 VAL HG11 H 33.820 -0.067 2.352 1.00 . A A . 220 VAL HG11 1 1
19 9767 1 1 22 VAL HG12 H 34.615 -0.228 0.786 1.00 . A A . 220 VAL HG12 1 1
19 9768 1 1 22 VAL HG13 H 35.389 -0.864 2.237 1.00 . A A . 220 VAL HG13 1 1
19 9769 1 1 22 VAL HG21 H 32.776 -2.519 3.382 1.00 . A A . 220 VAL HG21 1 1
19 9770 1 1 22 VAL HG22 H 34.538 -2.585 3.450 1.00 . A A . 220 VAL HG22 1 1
19 9771 1 1 22 VAL HG23 H 33.638 -3.871 2.649 1.00 . A A . 220 VAL HG23 1 1
19 9772 1 1 22 VAL N N 31.569 -0.971 1.899 1.00 . A A . 220 VAL N 1 1
19 9773 1 1 22 VAL O O 31.576 -3.608 -0.416 1.00 . A A . 220 VAL O 1 1
19 9774 1 1 23 ALA C C 29.039 -4.847 0.685 1.00 . A A . 221 ALA C 1 1
19 9775 1 1 23 ALA CA C 30.261 -4.944 1.599 1.00 . A A . 221 ALA CA 1 1
19 9776 1 1 23 ALA CB C 29.818 -5.446 2.975 1.00 . A A . 221 ALA CB 1 1
19 9777 1 1 23 ALA H H 30.956 -3.195 2.609 1.00 . A A . 221 ALA H 1 1
19 9778 1 1 23 ALA HA H 30.947 -5.667 1.181 1.00 . A A . 221 ALA HA 1 1
19 9779 1 1 23 ALA HB1 H 29.089 -4.764 3.389 1.00 . A A . 221 ALA HB1 1 1
19 9780 1 1 23 ALA HB2 H 30.673 -5.499 3.632 1.00 . A A . 221 ALA HB2 1 1
19 9781 1 1 23 ALA HB3 H 29.378 -6.427 2.876 1.00 . A A . 221 ALA HB3 1 1
19 9782 1 1 23 ALA N N 30.967 -3.669 1.750 1.00 . A A . 221 ALA N 1 1
19 9783 1 1 23 ALA O O 28.770 -5.760 -0.111 1.00 . A A . 221 ALA O 1 1
19 9784 1 1 24 GLY C C 27.492 -2.962 -1.555 1.00 . A A . 222 GLY C 1 1
19 9785 1 1 24 GLY CA C 27.198 -3.518 -0.165 1.00 . A A . 222 GLY CA 1 1
19 9786 1 1 24 GLY H H 28.817 -2.858 1.010 1.00 . A A . 222 GLY H 1 1
19 9787 1 1 24 GLY HA2 H 26.720 -4.483 -0.261 1.00 . A A . 222 GLY HA2 1 1
19 9788 1 1 24 GLY HA3 H 26.532 -2.842 0.349 1.00 . A A . 222 GLY HA3 1 1
19 9789 1 1 24 GLY N N 28.427 -3.666 0.612 1.00 . A A . 222 GLY N 1 1
19 9790 1 1 24 GLY O O 26.850 -3.353 -2.533 1.00 . A A . 222 GLY O 1 1
19 9791 1 1 25 VAL C C 29.313 -2.589 -3.885 1.00 . A A . 223 VAL C 1 1
19 9792 1 1 25 VAL CA C 28.822 -1.494 -2.935 1.00 . A A . 223 VAL CA 1 1
19 9793 1 1 25 VAL CB C 29.880 -0.392 -2.803 1.00 . A A . 223 VAL CB 1 1
19 9794 1 1 25 VAL CG1 C 29.365 0.715 -1.878 1.00 . A A . 223 VAL CG1 1 1
19 9795 1 1 25 VAL CG2 C 31.180 -0.968 -2.236 1.00 . A A . 223 VAL CG2 1 1
19 9796 1 1 25 VAL H H 29.131 -2.063 -0.911 1.00 . A A . 223 VAL H 1 1
19 9797 1 1 25 VAL HA H 27.926 -1.059 -3.354 1.00 . A A . 223 VAL HA 1 1
19 9798 1 1 25 VAL HB H 30.073 0.029 -3.780 1.00 . A A . 223 VAL HB 1 1
19 9799 1 1 25 VAL HG11 H 28.751 1.398 -2.445 1.00 . A A . 223 VAL HG11 1 1
19 9800 1 1 25 VAL HG12 H 30.203 1.253 -1.458 1.00 . A A . 223 VAL HG12 1 1
19 9801 1 1 25 VAL HG13 H 28.781 0.282 -1.081 1.00 . A A . 223 VAL HG13 1 1
19 9802 1 1 25 VAL HG21 H 31.814 -0.163 -1.896 1.00 . A A . 223 VAL HG21 1 1
19 9803 1 1 25 VAL HG22 H 31.690 -1.527 -3.008 1.00 . A A . 223 VAL HG22 1 1
19 9804 1 1 25 VAL HG23 H 30.954 -1.623 -1.410 1.00 . A A . 223 VAL HG23 1 1
19 9805 1 1 25 VAL N N 28.482 -2.071 -1.641 1.00 . A A . 223 VAL N 1 1
19 9806 1 1 25 VAL O O 29.063 -2.522 -5.087 1.00 . A A . 223 VAL O 1 1
19 9807 1 1 26 VAL C C 29.328 -5.416 -4.842 1.00 . A A . 224 VAL C 1 1
19 9808 1 1 26 VAL CA C 30.500 -4.681 -4.202 1.00 . A A . 224 VAL CA 1 1
19 9809 1 1 26 VAL CB C 31.364 -5.646 -3.369 1.00 . A A . 224 VAL CB 1 1
19 9810 1 1 26 VAL CG1 C 31.854 -6.824 -4.222 1.00 . A A . 224 VAL CG1 1 1
19 9811 1 1 26 VAL CG2 C 32.582 -4.895 -2.820 1.00 . A A . 224 VAL CG2 1 1
19 9812 1 1 26 VAL H H 30.201 -3.632 -2.392 1.00 . A A . 224 VAL H 1 1
19 9813 1 1 26 VAL HA H 31.113 -4.258 -4.984 1.00 . A A . 224 VAL HA 1 1
19 9814 1 1 26 VAL HB H 30.779 -6.025 -2.544 1.00 . A A . 224 VAL HB 1 1
19 9815 1 1 26 VAL HG11 H 32.667 -7.322 -3.714 1.00 . A A . 224 VAL HG11 1 1
19 9816 1 1 26 VAL HG12 H 32.197 -6.459 -5.179 1.00 . A A . 224 VAL HG12 1 1
19 9817 1 1 26 VAL HG13 H 31.043 -7.522 -4.372 1.00 . A A . 224 VAL HG13 1 1
19 9818 1 1 26 VAL HG21 H 32.935 -5.389 -1.928 1.00 . A A . 224 VAL HG21 1 1
19 9819 1 1 26 VAL HG22 H 32.308 -3.878 -2.584 1.00 . A A . 224 VAL HG22 1 1
19 9820 1 1 26 VAL HG23 H 33.368 -4.888 -3.561 1.00 . A A . 224 VAL HG23 1 1
19 9821 1 1 26 VAL N N 30.015 -3.602 -3.354 1.00 . A A . 224 VAL N 1 1
19 9822 1 1 26 VAL O O 29.392 -5.769 -6.027 1.00 . A A . 224 VAL O 1 1
19 9823 1 1 27 LEU C C 26.457 -5.418 -5.760 1.00 . A A . 225 LEU C 1 1
19 9824 1 1 27 LEU CA C 27.082 -6.282 -4.667 1.00 . A A . 225 LEU CA 1 1
19 9825 1 1 27 LEU CB C 26.039 -6.565 -3.582 1.00 . A A . 225 LEU CB 1 1
19 9826 1 1 27 LEU CD1 C 25.637 -7.616 -1.351 1.00 . A A . 225 LEU CD1 1 1
19 9827 1 1 27 LEU CD2 C 27.024 -8.804 -3.049 1.00 . A A . 225 LEU CD2 1 1
19 9828 1 1 27 LEU CG C 26.653 -7.432 -2.479 1.00 . A A . 225 LEU CG 1 1
19 9829 1 1 27 LEU H H 28.290 -5.460 -3.102 1.00 . A A . 225 LEU H 1 1
19 9830 1 1 27 LEU HA H 27.394 -7.219 -5.101 1.00 . A A . 225 LEU HA 1 1
19 9831 1 1 27 LEU HB2 H 25.700 -5.630 -3.158 1.00 . A A . 225 LEU HB2 1 1
19 9832 1 1 27 LEU HB3 H 25.199 -7.086 -4.019 1.00 . A A . 225 LEU HB3 1 1
19 9833 1 1 27 LEU HD11 H 25.528 -6.687 -0.809 1.00 . A A . 225 LEU HD11 1 1
19 9834 1 1 27 LEU HD12 H 25.981 -8.387 -0.678 1.00 . A A . 225 LEU HD12 1 1
19 9835 1 1 27 LEU HD13 H 24.682 -7.903 -1.768 1.00 . A A . 225 LEU HD13 1 1
19 9836 1 1 27 LEU HD21 H 26.278 -9.110 -3.767 1.00 . A A . 225 LEU HD21 1 1
19 9837 1 1 27 LEU HD22 H 27.069 -9.526 -2.247 1.00 . A A . 225 LEU HD22 1 1
19 9838 1 1 27 LEU HD23 H 27.987 -8.744 -3.534 1.00 . A A . 225 LEU HD23 1 1
19 9839 1 1 27 LEU HG H 27.537 -6.948 -2.093 1.00 . A A . 225 LEU HG 1 1
19 9840 1 1 27 LEU N N 28.248 -5.624 -4.075 1.00 . A A . 225 LEU N 1 1
19 9841 1 1 27 LEU O O 25.978 -5.933 -6.776 1.00 . A A . 225 LEU O 1 1
19 9842 1 1 28 LEU C C 27.070 -3.415 -7.907 1.00 . A A . 226 LEU C 1 1
19 9843 1 1 28 LEU CA C 26.168 -3.199 -6.693 1.00 . A A . 226 LEU CA 1 1
19 9844 1 1 28 LEU CB C 26.238 -1.740 -6.223 1.00 . A A . 226 LEU CB 1 1
19 9845 1 1 28 LEU CD1 C 24.953 0.392 -6.611 1.00 . A A . 226 LEU CD1 1 1
19 9846 1 1 28 LEU CD2 C 26.740 -0.265 -8.208 1.00 . A A . 226 LEU CD2 1 1
19 9847 1 1 28 LEU CG C 25.637 -0.800 -7.287 1.00 . A A . 226 LEU CG 1 1
19 9848 1 1 28 LEU H H 26.791 -3.730 -4.724 1.00 . A A . 226 LEU H 1 1
19 9849 1 1 28 LEU HA H 25.150 -3.414 -6.983 1.00 . A A . 226 LEU HA 1 1
19 9850 1 1 28 LEU HB2 H 25.685 -1.648 -5.298 1.00 . A A . 226 LEU HB2 1 1
19 9851 1 1 28 LEU HB3 H 27.267 -1.470 -6.044 1.00 . A A . 226 LEU HB3 1 1
19 9852 1 1 28 LEU HD11 H 25.703 1.069 -6.229 1.00 . A A . 226 LEU HD11 1 1
19 9853 1 1 28 LEU HD12 H 24.338 0.040 -5.797 1.00 . A A . 226 LEU HD12 1 1
19 9854 1 1 28 LEU HD13 H 24.335 0.908 -7.332 1.00 . A A . 226 LEU HD13 1 1
19 9855 1 1 28 LEU HD21 H 27.556 0.112 -7.609 1.00 . A A . 226 LEU HD21 1 1
19 9856 1 1 28 LEU HD22 H 26.343 0.533 -8.817 1.00 . A A . 226 LEU HD22 1 1
19 9857 1 1 28 LEU HD23 H 27.099 -1.058 -8.845 1.00 . A A . 226 LEU HD23 1 1
19 9858 1 1 28 LEU HG H 24.908 -1.337 -7.877 1.00 . A A . 226 LEU HG 1 1
19 9859 1 1 28 LEU N N 26.532 -4.098 -5.598 1.00 . A A . 226 LEU N 1 1
19 9860 1 1 28 LEU O O 26.628 -3.298 -9.051 1.00 . A A . 226 LEU O 1 1
19 9861 1 1 29 GLY C C 28.843 -5.070 -9.656 1.00 . A A . 227 GLY C 1 1
19 9862 1 1 29 GLY CA C 29.273 -3.928 -8.753 1.00 . A A . 227 GLY CA 1 1
19 9863 1 1 29 GLY H H 28.636 -3.743 -6.735 1.00 . A A . 227 GLY H 1 1
19 9864 1 1 29 GLY HA2 H 29.318 -3.015 -9.328 1.00 . A A . 227 GLY HA2 1 1
19 9865 1 1 29 GLY HA3 H 30.252 -4.145 -8.352 1.00 . A A . 227 GLY HA3 1 1
19 9866 1 1 29 GLY N N 28.335 -3.753 -7.654 1.00 . A A . 227 GLY N 1 1
19 9867 1 1 29 GLY O O 29.151 -5.067 -10.847 1.00 . A A . 227 GLY O 1 1
19 9868 1 1 30 SER C C 26.386 -6.455 -10.792 1.00 . A A . 228 SER C 1 1
19 9869 1 1 30 SER CA C 27.482 -7.057 -9.934 1.00 . A A . 228 SER CA 1 1
19 9870 1 1 30 SER CB C 26.883 -8.149 -9.049 1.00 . A A . 228 SER CB 1 1
19 9871 1 1 30 SER H H 28.285 -6.292 -8.158 1.00 . A A . 228 SER H 1 1
19 9872 1 1 30 SER HA H 28.217 -7.509 -10.582 1.00 . A A . 228 SER HA 1 1
19 9873 1 1 30 SER HB2 H 26.097 -7.735 -8.439 1.00 . A A . 228 SER HB2 1 1
19 9874 1 1 30 SER HB3 H 26.472 -8.931 -9.674 1.00 . A A . 228 SER HB3 1 1
19 9875 1 1 30 SER HG H 27.866 -9.633 -8.263 1.00 . A A . 228 SER HG 1 1
19 9876 1 1 30 SER N N 28.147 -6.058 -9.100 1.00 . A A . 228 SER N 1 1
19 9877 1 1 30 SER O O 26.135 -6.913 -11.906 1.00 . A A . 228 SER O 1 1
19 9878 1 1 30 SER OG O 27.897 -8.675 -8.203 1.00 . A A . 228 SER OG 1 1
19 9879 1 1 31 LEU C C 25.196 -4.102 -12.234 1.00 . A A . 229 LEU C 1 1
19 9880 1 1 31 LEU CA C 24.632 -4.799 -10.987 1.00 . A A . 229 LEU CA 1 1
19 9881 1 1 31 LEU CB C 23.870 -3.787 -10.120 1.00 . A A . 229 LEU CB 1 1
19 9882 1 1 31 LEU CD1 C 22.655 -3.430 -7.960 1.00 . A A . 229 LEU CD1 1 1
19 9883 1 1 31 LEU CD2 C 22.362 -5.575 -9.203 1.00 . A A . 229 LEU CD2 1 1
19 9884 1 1 31 LEU CG C 23.357 -4.464 -8.843 1.00 . A A . 229 LEU CG 1 1
19 9885 1 1 31 LEU H H 25.848 -5.290 -9.266 1.00 . A A . 229 LEU H 1 1
19 9886 1 1 31 LEU HA H 23.925 -5.544 -11.322 1.00 . A A . 229 LEU HA 1 1
19 9887 1 1 31 LEU HB2 H 24.515 -2.963 -9.861 1.00 . A A . 229 LEU HB2 1 1
19 9888 1 1 31 LEU HB3 H 23.026 -3.410 -10.679 1.00 . A A . 229 LEU HB3 1 1
19 9889 1 1 31 LEU HD11 H 21.627 -3.322 -8.273 1.00 . A A . 229 LEU HD11 1 1
19 9890 1 1 31 LEU HD12 H 23.159 -2.479 -8.049 1.00 . A A . 229 LEU HD12 1 1
19 9891 1 1 31 LEU HD13 H 22.685 -3.756 -6.930 1.00 . A A . 229 LEU HD13 1 1
19 9892 1 1 31 LEU HD21 H 21.685 -5.218 -9.963 1.00 . A A . 229 LEU HD21 1 1
19 9893 1 1 31 LEU HD22 H 21.802 -5.854 -8.323 1.00 . A A . 229 LEU HD22 1 1
19 9894 1 1 31 LEU HD23 H 22.901 -6.434 -9.574 1.00 . A A . 229 LEU HD23 1 1
19 9895 1 1 31 LEU HG H 24.192 -4.889 -8.304 1.00 . A A . 229 LEU HG 1 1
19 9896 1 1 31 LEU N N 25.677 -5.491 -10.220 1.00 . A A . 229 LEU N 1 1
19 9897 1 1 31 LEU O O 24.499 -3.951 -13.238 1.00 . A A . 229 LEU O 1 1
19 9898 1 1 32 PHE C C 27.219 -3.981 -14.529 1.00 . A A . 230 PHE C 1 1
19 9899 1 1 32 PHE CA C 27.156 -3.076 -13.298 1.00 . A A . 230 PHE CA 1 1
19 9900 1 1 32 PHE CB C 28.581 -2.700 -12.887 1.00 . A A . 230 PHE CB 1 1
19 9901 1 1 32 PHE CD1 C 29.257 -0.587 -14.089 1.00 . A A . 230 PHE CD1 1 1
19 9902 1 1 32 PHE CD2 C 30.160 -2.704 -14.852 1.00 . A A . 230 PHE CD2 1 1
19 9903 1 1 32 PHE CE1 C 29.972 0.077 -15.093 1.00 . A A . 230 PHE CE1 1 1
19 9904 1 1 32 PHE CE2 C 30.875 -2.040 -15.855 1.00 . A A . 230 PHE CE2 1 1
19 9905 1 1 32 PHE CG C 29.351 -1.979 -13.969 1.00 . A A . 230 PHE CG 1 1
19 9906 1 1 32 PHE CZ C 30.780 -0.648 -15.976 1.00 . A A . 230 PHE CZ 1 1
19 9907 1 1 32 PHE H H 26.865 -3.614 -11.272 1.00 . A A . 230 PHE H 1 1
19 9908 1 1 32 PHE HA H 26.637 -2.169 -13.569 1.00 . A A . 230 PHE HA 1 1
19 9909 1 1 32 PHE HB2 H 28.536 -2.063 -12.018 1.00 . A A . 230 PHE HB2 1 1
19 9910 1 1 32 PHE HB3 H 29.110 -3.604 -12.624 1.00 . A A . 230 PHE HB3 1 1
19 9911 1 1 32 PHE HD1 H 28.633 -0.027 -13.408 1.00 . A A . 230 PHE HD1 1 1
19 9912 1 1 32 PHE HD2 H 30.233 -3.778 -14.758 1.00 . A A . 230 PHE HD2 1 1
19 9913 1 1 32 PHE HE1 H 29.898 1.151 -15.187 1.00 . A A . 230 PHE HE1 1 1
19 9914 1 1 32 PHE HE2 H 31.498 -2.601 -16.536 1.00 . A A . 230 PHE HE2 1 1
19 9915 1 1 32 PHE HZ H 31.331 -0.135 -16.750 1.00 . A A . 230 PHE HZ 1 1
19 9916 1 1 32 PHE N N 26.458 -3.682 -12.161 1.00 . A A . 230 PHE N 1 1
19 9917 1 1 32 PHE O O 27.401 -3.491 -15.644 1.00 . A A . 230 PHE O 1 1
19 9918 1 1 33 SER C C 26.313 -6.088 -16.541 1.00 . A A . 231 SER C 1 1
19 9919 1 1 33 SER CA C 27.336 -6.234 -15.420 1.00 . A A . 231 SER CA 1 1
19 9920 1 1 33 SER CB C 27.295 -7.664 -14.878 1.00 . A A . 231 SER CB 1 1
19 9921 1 1 33 SER H H 26.790 -5.617 -13.467 1.00 . A A . 231 SER H 1 1
19 9922 1 1 33 SER HA H 28.320 -6.045 -15.819 1.00 . A A . 231 SER HA 1 1
19 9923 1 1 33 SER HB2 H 27.736 -8.338 -15.595 1.00 . A A . 231 SER HB2 1 1
19 9924 1 1 33 SER HB3 H 27.854 -7.712 -13.954 1.00 . A A . 231 SER HB3 1 1
19 9925 1 1 33 SER HG H 25.840 -8.955 -14.932 1.00 . A A . 231 SER HG 1 1
19 9926 1 1 33 SER N N 27.074 -5.288 -14.340 1.00 . A A . 231 SER N 1 1
19 9927 1 1 33 SER O O 25.150 -5.759 -16.309 1.00 . A A . 231 SER O 1 1
19 9928 1 1 33 SER OG O 25.942 -8.041 -14.658 1.00 . A A . 231 SER OG 1 1
19 9929 1 1 34 ARG C C 26.331 -7.051 -20.085 1.00 . A A . 232 ARG C 1 1
19 9930 1 1 34 ARG CA C 25.957 -6.105 -18.945 1.00 . A A . 232 ARG CA 1 1
19 9931 1 1 34 ARG CB C 26.118 -4.649 -19.394 1.00 . A A . 232 ARG CB 1 1
19 9932 1 1 34 ARG CD C 25.356 -2.919 -21.031 1.00 . A A . 232 ARG CD 1 1
19 9933 1 1 34 ARG CG C 25.151 -4.354 -20.543 1.00 . A A . 232 ARG CG 1 1
19 9934 1 1 34 ARG CZ C 24.528 -2.829 -23.360 1.00 . A A . 232 ARG CZ 1 1
19 9935 1 1 34 ARG H H 27.628 -6.822 -17.830 1.00 . A A . 232 ARG H 1 1
19 9936 1 1 34 ARG HA H 24.922 -6.269 -18.686 1.00 . A A . 232 ARG HA 1 1
19 9937 1 1 34 ARG HB2 H 25.904 -3.991 -18.565 1.00 . A A . 232 ARG HB2 1 1
19 9938 1 1 34 ARG HB3 H 27.131 -4.487 -19.731 1.00 . A A . 232 ARG HB3 1 1
19 9939 1 1 34 ARG HD2 H 25.253 -2.240 -20.198 1.00 . A A . 232 ARG HD2 1 1
19 9940 1 1 34 ARG HD3 H 26.348 -2.822 -21.449 1.00 . A A . 232 ARG HD3 1 1
19 9941 1 1 34 ARG HE H 23.523 -2.161 -21.763 1.00 . A A . 232 ARG HE 1 1
19 9942 1 1 34 ARG HG2 H 25.338 -5.042 -21.356 1.00 . A A . 232 ARG HG2 1 1
19 9943 1 1 34 ARG HG3 H 24.135 -4.472 -20.198 1.00 . A A . 232 ARG HG3 1 1
19 9944 1 1 34 ARG HH11 H 26.355 -3.648 -23.212 1.00 . A A . 232 ARG HH11 1 1
19 9945 1 1 34 ARG HH12 H 25.706 -3.556 -24.815 1.00 . A A . 232 ARG HH12 1 1
19 9946 1 1 34 ARG HH21 H 22.741 -2.072 -23.849 1.00 . A A . 232 ARG HH21 1 1
19 9947 1 1 34 ARG HH22 H 23.685 -2.675 -25.170 1.00 . A A . 232 ARG HH22 1 1
19 9948 1 1 34 ARG N N 26.775 -6.344 -17.761 1.00 . A A . 232 ARG N 1 1
19 9949 1 1 34 ARG NE N 24.359 -2.584 -22.052 1.00 . A A . 232 ARG NE 1 1
19 9950 1 1 34 ARG NH1 N 25.616 -3.389 -23.833 1.00 . A A . 232 ARG NH1 1 1
19 9951 1 1 34 ARG NH2 N 23.578 -2.500 -24.191 1.00 . A A . 232 ARG NH2 1 1
19 9952 1 1 34 ARG O O 27.066 -6.669 -20.998 1.00 . A A . 232 ARG O 1 1
19 9953 1 1 35 LYS C C 25.081 -10.400 -21.021 1.00 . A A . 233 LYS C 1 1
19 9954 1 1 35 LYS CA C 26.027 -9.210 -21.151 1.00 . A A . 233 LYS CA 1 1
19 9955 1 1 35 LYS CB C 27.475 -9.703 -21.187 1.00 . A A . 233 LYS CB 1 1
19 9956 1 1 35 LYS CD C 27.821 -9.627 -23.667 1.00 . A A . 233 LYS CD 1 1
19 9957 1 1 35 LYS CE C 28.148 -10.464 -24.906 1.00 . A A . 233 LYS CE 1 1
19 9958 1 1 35 LYS CG C 27.713 -10.544 -22.446 1.00 . A A . 233 LYS CG 1 1
19 9959 1 1 35 LYS H H 25.422 -8.626 -19.215 1.00 . A A . 233 LYS H 1 1
19 9960 1 1 35 LYS HA H 25.810 -8.688 -22.071 1.00 . A A . 233 LYS HA 1 1
19 9961 1 1 35 LYS HB2 H 28.142 -8.854 -21.192 1.00 . A A . 233 LYS HB2 1 1
19 9962 1 1 35 LYS HB3 H 27.669 -10.308 -20.314 1.00 . A A . 233 LYS HB3 1 1
19 9963 1 1 35 LYS HD2 H 26.884 -9.114 -23.819 1.00 . A A . 233 LYS HD2 1 1
19 9964 1 1 35 LYS HD3 H 28.607 -8.906 -23.508 1.00 . A A . 233 LYS HD3 1 1
19 9965 1 1 35 LYS HE2 H 29.044 -11.040 -24.725 1.00 . A A . 233 LYS HE2 1 1
19 9966 1 1 35 LYS HE3 H 27.327 -11.133 -25.116 1.00 . A A . 233 LYS HE3 1 1
19 9967 1 1 35 LYS HG2 H 28.629 -11.104 -22.334 1.00 . A A . 233 LYS HG2 1 1
19 9968 1 1 35 LYS HG3 H 26.889 -11.227 -22.584 1.00 . A A . 233 LYS HG3 1 1
19 9969 1 1 35 LYS HZ1 H 27.663 -8.794 -26.051 1.00 . A A . 233 LYS HZ1 1 1
19 9970 1 1 35 LYS HZ2 H 28.261 -10.103 -26.953 1.00 . A A . 233 LYS HZ2 1 1
19 9971 1 1 35 LYS HZ3 H 29.320 -9.154 -26.023 1.00 . A A . 233 LYS HZ3 1 1
19 9972 1 1 35 LYS N N 25.842 -8.289 -20.033 1.00 . A A . 233 LYS N 1 1
19 9973 1 1 35 LYS NZ N 28.364 -9.561 -26.071 1.00 . A A . 233 LYS NZ 1 1
19 9974 1 1 35 LYS O O 24.269 -10.586 -21.912 1.00 . A A . 233 LYS O 1 1
19 9975 1 1 35 LYS OXT O 25.184 -11.107 -20.033 1.00 . A A . 233 LYS OXT 1 1
20 9976 1 1 4 GLU C C 25.088 13.010 5.392 1.00 . A A . 202 GLU C 1 1
20 9977 1 1 4 GLU CA C 24.424 14.374 5.541 1.00 . A A . 202 GLU CA 1 1
20 9978 1 1 4 GLU CB C 22.904 14.226 5.450 1.00 . A A . 202 GLU CB 1 1
20 9979 1 1 4 GLU CD C 20.882 13.195 6.593 1.00 . A A . 202 GLU CD 1 1
20 9980 1 1 4 GLU CG C 22.390 13.456 6.672 1.00 . A A . 202 GLU CG 1 1
20 9981 1 1 4 GLU HA H 24.687 14.799 6.499 1.00 . A A . 202 GLU HA 1 1
20 9982 1 1 4 GLU HB2 H 22.449 15.207 5.423 1.00 . A A . 202 GLU HB2 1 1
20 9983 1 1 4 GLU HB3 H 22.647 13.685 4.552 1.00 . A A . 202 GLU HB3 1 1
20 9984 1 1 4 GLU HG2 H 22.906 12.509 6.732 1.00 . A A . 202 GLU HG2 1 1
20 9985 1 1 4 GLU HG3 H 22.603 14.028 7.563 1.00 . A A . 202 GLU HG3 1 1
20 9986 1 1 4 GLU N N 24.899 15.277 4.455 1.00 . A A . 202 GLU N 1 1
20 9987 1 1 4 GLU O O 25.686 12.493 6.337 1.00 . A A . 202 GLU O 1 1
20 9988 1 1 4 GLU OE1 O 20.258 13.573 5.611 1.00 . A A . 202 GLU OE1 1 1
20 9989 1 1 4 GLU OE2 O 20.364 12.613 7.532 1.00 . A A . 202 GLU OE2 1 1
20 9990 1 1 5 SER C C 27.072 11.095 4.222 1.00 . A A . 203 SER C 1 1
20 9991 1 1 5 SER CA C 25.567 11.118 3.941 1.00 . A A . 203 SER CA 1 1
20 9992 1 1 5 SER CB C 25.317 10.721 2.486 1.00 . A A . 203 SER CB 1 1
20 9993 1 1 5 SER H H 24.495 12.892 3.484 1.00 . A A . 203 SER H 1 1
20 9994 1 1 5 SER HA H 25.085 10.393 4.580 1.00 . A A . 203 SER HA 1 1
20 9995 1 1 5 SER HB2 H 25.840 11.396 1.829 1.00 . A A . 203 SER HB2 1 1
20 9996 1 1 5 SER HB3 H 25.677 9.715 2.324 1.00 . A A . 203 SER HB3 1 1
20 9997 1 1 5 SER HG H 23.678 11.724 2.176 1.00 . A A . 203 SER HG 1 1
20 9998 1 1 5 SER N N 24.979 12.431 4.201 1.00 . A A . 203 SER N 1 1
20 9999 1 1 5 SER O O 27.626 10.042 4.537 1.00 . A A . 203 SER O 1 1
20 10000 1 1 5 SER OG O 23.923 10.796 2.215 1.00 . A A . 203 SER OG 1 1
20 10001 1 1 6 ARG C C 29.506 11.802 5.755 1.00 . A A . 204 ARG C 1 1
20 10002 1 1 6 ARG CA C 29.169 12.319 4.361 1.00 . A A . 204 ARG CA 1 1
20 10003 1 1 6 ARG CB C 29.659 13.764 4.230 1.00 . A A . 204 ARG CB 1 1
20 10004 1 1 6 ARG CD C 30.316 13.563 1.813 1.00 . A A . 204 ARG CD 1 1
20 10005 1 1 6 ARG CG C 29.414 14.292 2.812 1.00 . A A . 204 ARG CG 1 1
20 10006 1 1 6 ARG CZ C 29.223 13.922 -0.376 1.00 . A A . 204 ARG CZ 1 1
20 10007 1 1 6 ARG H H 27.249 13.057 3.854 1.00 . A A . 204 ARG H 1 1
20 10008 1 1 6 ARG HA H 29.683 11.708 3.634 1.00 . A A . 204 ARG HA 1 1
20 10009 1 1 6 ARG HB2 H 29.130 14.383 4.938 1.00 . A A . 204 ARG HB2 1 1
20 10010 1 1 6 ARG HB3 H 30.717 13.801 4.445 1.00 . A A . 204 ARG HB3 1 1
20 10011 1 1 6 ARG HD2 H 31.341 13.614 2.150 1.00 . A A . 204 ARG HD2 1 1
20 10012 1 1 6 ARG HD3 H 30.016 12.528 1.744 1.00 . A A . 204 ARG HD3 1 1
20 10013 1 1 6 ARG HE H 30.900 14.832 0.227 1.00 . A A . 204 ARG HE 1 1
20 10014 1 1 6 ARG HG2 H 28.380 14.130 2.546 1.00 . A A . 204 ARG HG2 1 1
20 10015 1 1 6 ARG HG3 H 29.631 15.349 2.783 1.00 . A A . 204 ARG HG3 1 1
20 10016 1 1 6 ARG HH11 H 28.244 12.603 0.779 1.00 . A A . 204 ARG HH11 1 1
20 10017 1 1 6 ARG HH12 H 27.539 12.903 -0.774 1.00 . A A . 204 ARG HH12 1 1
20 10018 1 1 6 ARG HH21 H 29.947 15.179 -1.757 1.00 . A A . 204 ARG HH21 1 1
20 10019 1 1 6 ARG HH22 H 28.492 14.345 -2.191 1.00 . A A . 204 ARG HH22 1 1
20 10020 1 1 6 ARG N N 27.734 12.246 4.110 1.00 . A A . 204 ARG N 1 1
20 10021 1 1 6 ARG NE N 30.211 14.187 0.491 1.00 . A A . 204 ARG NE 1 1
20 10022 1 1 6 ARG NH1 N 28.258 13.076 -0.102 1.00 . A A . 204 ARG NH1 1 1
20 10023 1 1 6 ARG NH2 N 29.220 14.529 -1.531 1.00 . A A . 204 ARG NH2 1 1
20 10024 1 1 6 ARG O O 28.737 11.976 6.701 1.00 . A A . 204 ARG O 1 1
20 10025 1 1 7 LYS C C 31.217 11.782 8.173 1.00 . A A . 205 LYS C 1 1
20 10026 1 1 7 LYS CA C 31.144 10.655 7.147 1.00 . A A . 205 LYS CA 1 1
20 10027 1 1 7 LYS CB C 32.532 10.036 6.974 1.00 . A A . 205 LYS CB 1 1
20 10028 1 1 7 LYS CD C 33.787 8.129 5.942 1.00 . A A . 205 LYS CD 1 1
20 10029 1 1 7 LYS CE C 34.923 9.039 5.468 1.00 . A A . 205 LYS CE 1 1
20 10030 1 1 7 LYS CG C 32.466 8.905 5.946 1.00 . A A . 205 LYS CG 1 1
20 10031 1 1 7 LYS H H 31.213 11.026 5.065 1.00 . A A . 205 LYS H 1 1
20 10032 1 1 7 LYS HA H 30.464 9.896 7.504 1.00 . A A . 205 LYS HA 1 1
20 10033 1 1 7 LYS HB2 H 33.222 10.795 6.631 1.00 . A A . 205 LYS HB2 1 1
20 10034 1 1 7 LYS HB3 H 32.871 9.641 7.919 1.00 . A A . 205 LYS HB3 1 1
20 10035 1 1 7 LYS HD2 H 33.999 7.779 6.941 1.00 . A A . 205 LYS HD2 1 1
20 10036 1 1 7 LYS HD3 H 33.705 7.284 5.275 1.00 . A A . 205 LYS HD3 1 1
20 10037 1 1 7 LYS HE2 H 34.547 9.736 4.734 1.00 . A A . 205 LYS HE2 1 1
20 10038 1 1 7 LYS HE3 H 35.324 9.583 6.310 1.00 . A A . 205 LYS HE3 1 1
20 10039 1 1 7 LYS HG2 H 31.656 8.236 6.200 1.00 . A A . 205 LYS HG2 1 1
20 10040 1 1 7 LYS HG3 H 32.295 9.320 4.964 1.00 . A A . 205 LYS HG3 1 1
20 10041 1 1 7 LYS HZ1 H 35.573 7.477 4.254 1.00 . A A . 205 LYS HZ1 1 1
20 10042 1 1 7 LYS HZ2 H 36.560 7.760 5.608 1.00 . A A . 205 LYS HZ2 1 1
20 10043 1 1 7 LYS HZ3 H 36.617 8.814 4.276 1.00 . A A . 205 LYS HZ3 1 1
20 10044 1 1 7 LYS N N 30.665 11.162 5.866 1.00 . A A . 205 LYS N 1 1
20 10045 1 1 7 LYS NZ N 36.000 8.210 4.855 1.00 . A A . 205 LYS NZ 1 1
20 10046 1 1 7 LYS O O 31.500 12.928 7.823 1.00 . A A . 205 LYS O 1 1
20 10047 1 1 8 GLY C C 32.357 13.176 10.511 1.00 . A A . 206 GLY C 1 1
20 10048 1 1 8 GLY CA C 31.009 12.459 10.501 1.00 . A A . 206 GLY CA 1 1
20 10049 1 1 8 GLY H H 30.732 10.530 9.661 1.00 . A A . 206 GLY H 1 1
20 10050 1 1 8 GLY HA2 H 30.221 13.181 10.344 1.00 . A A . 206 GLY HA2 1 1
20 10051 1 1 8 GLY HA3 H 30.863 11.974 11.455 1.00 . A A . 206 GLY HA3 1 1
20 10052 1 1 8 GLY N N 30.960 11.457 9.438 1.00 . A A . 206 GLY N 1 1
20 10053 1 1 8 GLY O O 33.392 12.574 10.228 1.00 . A A . 206 GLY O 1 1
20 10054 1 1 9 GLN C C 34.714 14.718 11.507 1.00 . A A . 207 GLN C 1 1
20 10055 1 1 9 GLN CA C 33.536 15.285 10.714 1.00 . A A . 207 GLN CA 1 1
20 10056 1 1 9 GLN CB C 33.238 16.704 11.200 1.00 . A A . 207 GLN CB 1 1
20 10057 1 1 9 GLN CD C 34.135 19.060 11.299 1.00 . A A . 207 GLN CD 1 1
20 10058 1 1 9 GLN CG C 34.423 17.620 10.874 1.00 . A A . 207 GLN CG 1 1
20 10059 1 1 9 GLN H H 31.507 14.866 11.167 1.00 . A A . 207 GLN H 1 1
20 10060 1 1 9 GLN HA H 33.815 15.334 9.672 1.00 . A A . 207 GLN HA 1 1
20 10061 1 1 9 GLN HB2 H 32.350 17.073 10.707 1.00 . A A . 207 GLN HB2 1 1
20 10062 1 1 9 GLN HB3 H 33.080 16.693 12.268 1.00 . A A . 207 GLN HB3 1 1
20 10063 1 1 9 GLN HE21 H 35.982 19.681 10.922 1.00 . A A . 207 GLN HE21 1 1
20 10064 1 1 9 GLN HE22 H 34.922 20.871 11.507 1.00 . A A . 207 GLN HE22 1 1
20 10065 1 1 9 GLN HG2 H 35.299 17.264 11.396 1.00 . A A . 207 GLN HG2 1 1
20 10066 1 1 9 GLN HG3 H 34.608 17.593 9.811 1.00 . A A . 207 GLN HG3 1 1
20 10067 1 1 9 GLN N N 32.338 14.463 10.838 1.00 . A A . 207 GLN N 1 1
20 10068 1 1 9 GLN NE2 N 35.093 19.944 11.237 1.00 . A A . 207 GLN NE2 1 1
20 10069 1 1 9 GLN O O 35.867 14.950 11.139 1.00 . A A . 207 GLN O 1 1
20 10070 1 1 9 GLN OE1 O 33.017 19.394 11.695 1.00 . A A . 207 GLN OE1 1 1
20 10071 1 1 10 GLU C C 36.393 12.504 12.527 1.00 . A A . 208 GLU C 1 1
20 10072 1 1 10 GLU CA C 35.517 13.411 13.391 1.00 . A A . 208 GLU CA 1 1
20 10073 1 1 10 GLU CB C 34.927 12.613 14.558 1.00 . A A . 208 GLU CB 1 1
20 10074 1 1 10 GLU CD C 35.513 11.415 16.723 1.00 . A A . 208 GLU CD 1 1
20 10075 1 1 10 GLU CG C 36.026 12.305 15.584 1.00 . A A . 208 GLU CG 1 1
20 10076 1 1 10 GLU H H 33.505 13.820 12.838 1.00 . A A . 208 GLU H 1 1
20 10077 1 1 10 GLU HA H 36.122 14.213 13.786 1.00 . A A . 208 GLU HA 1 1
20 10078 1 1 10 GLU HB2 H 34.145 13.192 15.028 1.00 . A A . 208 GLU HB2 1 1
20 10079 1 1 10 GLU HB3 H 34.515 11.687 14.188 1.00 . A A . 208 GLU HB3 1 1
20 10080 1 1 10 GLU HG2 H 36.844 11.807 15.091 1.00 . A A . 208 GLU HG2 1 1
20 10081 1 1 10 GLU HG3 H 36.384 13.235 16.001 1.00 . A A . 208 GLU HG3 1 1
20 10082 1 1 10 GLU N N 34.438 13.981 12.585 1.00 . A A . 208 GLU N 1 1
20 10083 1 1 10 GLU O O 35.889 11.762 11.685 1.00 . A A . 208 GLU O 1 1
20 10084 1 1 10 GLU OE1 O 34.352 11.028 16.706 1.00 . A A . 208 GLU OE1 1 1
20 10085 1 1 10 GLU OE2 O 36.301 11.129 17.608 1.00 . A A . 208 GLU OE2 1 1
20 10086 1 1 11 ARG C C 38.345 10.245 12.089 1.00 . A A . 209 ARG C 1 1
20 10087 1 1 11 ARG CA C 38.638 11.741 11.978 1.00 . A A . 209 ARG CA 1 1
20 10088 1 1 11 ARG CB C 40.063 11.993 12.477 1.00 . A A . 209 ARG CB 1 1
20 10089 1 1 11 ARG CD C 41.891 13.679 12.697 1.00 . A A . 209 ARG CD 1 1
20 10090 1 1 11 ARG CG C 40.435 13.465 12.278 1.00 . A A . 209 ARG CG 1 1
20 10091 1 1 11 ARG CZ C 42.365 15.878 11.665 1.00 . A A . 209 ARG CZ 1 1
20 10092 1 1 11 ARG H H 38.062 13.302 13.281 1.00 . A A . 209 ARG H 1 1
20 10093 1 1 11 ARG HA H 38.589 12.027 10.938 1.00 . A A . 209 ARG HA 1 1
20 10094 1 1 11 ARG HB2 H 40.121 11.746 13.527 1.00 . A A . 209 ARG HB2 1 1
20 10095 1 1 11 ARG HB3 H 40.751 11.373 11.923 1.00 . A A . 209 ARG HB3 1 1
20 10096 1 1 11 ARG HD2 H 42.050 13.243 13.670 1.00 . A A . 209 ARG HD2 1 1
20 10097 1 1 11 ARG HD3 H 42.541 13.198 11.980 1.00 . A A . 209 ARG HD3 1 1
20 10098 1 1 11 ARG HE H 42.293 15.530 13.635 1.00 . A A . 209 ARG HE 1 1
20 10099 1 1 11 ARG HG2 H 40.313 13.728 11.237 1.00 . A A . 209 ARG HG2 1 1
20 10100 1 1 11 ARG HG3 H 39.794 14.086 12.885 1.00 . A A . 209 ARG HG3 1 1
20 10101 1 1 11 ARG HH11 H 42.057 14.431 10.310 1.00 . A A . 209 ARG HH11 1 1
20 10102 1 1 11 ARG HH12 H 42.391 16.001 9.662 1.00 . A A . 209 ARG HH12 1 1
20 10103 1 1 11 ARG HH21 H 42.719 17.529 12.743 1.00 . A A . 209 ARG HH21 1 1
20 10104 1 1 11 ARG HH22 H 42.762 17.734 11.024 1.00 . A A . 209 ARG HH22 1 1
20 10105 1 1 11 ARG N N 37.703 12.569 12.738 1.00 . A A . 209 ARG N 1 1
20 10106 1 1 11 ARG NE N 42.200 15.111 12.754 1.00 . A A . 209 ARG NE 1 1
20 10107 1 1 11 ARG NH1 N 42.262 15.399 10.450 1.00 . A A . 209 ARG NH1 1 1
20 10108 1 1 11 ARG NH2 N 42.636 17.146 11.823 1.00 . A A . 209 ARG NH2 1 1
20 10109 1 1 11 ARG O O 38.696 9.482 11.187 1.00 . A A . 209 ARG O 1 1
20 10110 1 1 12 PHE C C 36.760 7.731 12.295 1.00 . A A . 210 PHE C 1 1
20 10111 1 1 12 PHE CA C 37.537 8.394 13.431 1.00 . A A . 210 PHE CA 1 1
20 10112 1 1 12 PHE CB C 36.802 8.182 14.757 1.00 . A A . 210 PHE CB 1 1
20 10113 1 1 12 PHE CD1 C 37.951 6.192 15.796 1.00 . A A . 210 PHE CD1 1 1
20 10114 1 1 12 PHE CD2 C 35.647 5.963 15.077 1.00 . A A . 210 PHE CD2 1 1
20 10115 1 1 12 PHE CE1 C 37.950 4.861 16.228 1.00 . A A . 210 PHE CE1 1 1
20 10116 1 1 12 PHE CE2 C 35.646 4.630 15.509 1.00 . A A . 210 PHE CE2 1 1
20 10117 1 1 12 PHE CG C 36.800 6.744 15.219 1.00 . A A . 210 PHE CG 1 1
20 10118 1 1 12 PHE CZ C 36.797 4.079 16.085 1.00 . A A . 210 PHE CZ 1 1
20 10119 1 1 12 PHE H H 37.263 10.472 13.757 1.00 . A A . 210 PHE H 1 1
20 10120 1 1 12 PHE HA H 38.512 7.933 13.500 1.00 . A A . 210 PHE HA 1 1
20 10121 1 1 12 PHE HB2 H 37.277 8.785 15.517 1.00 . A A . 210 PHE HB2 1 1
20 10122 1 1 12 PHE HB3 H 35.781 8.517 14.643 1.00 . A A . 210 PHE HB3 1 1
20 10123 1 1 12 PHE HD1 H 38.840 6.795 15.907 1.00 . A A . 210 PHE HD1 1 1
20 10124 1 1 12 PHE HD2 H 34.758 6.386 14.633 1.00 . A A . 210 PHE HD2 1 1
20 10125 1 1 12 PHE HE1 H 38.838 4.436 16.672 1.00 . A A . 210 PHE HE1 1 1
20 10126 1 1 12 PHE HE2 H 34.757 4.028 15.399 1.00 . A A . 210 PHE HE2 1 1
20 10127 1 1 12 PHE HZ H 36.796 3.052 16.417 1.00 . A A . 210 PHE HZ 1 1
20 10128 1 1 12 PHE N N 37.711 9.822 13.179 1.00 . A A . 210 PHE N 1 1
20 10129 1 1 12 PHE O O 35.826 8.320 11.751 1.00 . A A . 210 PHE O 1 1
20 10130 1 1 13 ASN C C 35.789 4.468 11.681 1.00 . A A . 211 ASN C 1 1
20 10131 1 1 13 ASN CA C 36.359 5.706 10.995 1.00 . A A . 211 ASN CA 1 1
20 10132 1 1 13 ASN CB C 37.238 5.282 9.818 1.00 . A A . 211 ASN CB 1 1
20 10133 1 1 13 ASN CG C 37.689 6.512 9.038 1.00 . A A . 211 ASN CG 1 1
20 10134 1 1 13 ASN H H 38.015 6.171 12.237 1.00 . A A . 211 ASN H 1 1
20 10135 1 1 13 ASN HA H 35.539 6.301 10.617 1.00 . A A . 211 ASN HA 1 1
20 10136 1 1 13 ASN HB2 H 38.104 4.753 10.189 1.00 . A A . 211 ASN HB2 1 1
20 10137 1 1 13 ASN HB3 H 36.674 4.633 9.164 1.00 . A A . 211 ASN HB3 1 1
20 10138 1 1 13 ASN HD21 H 35.869 7.302 8.945 1.00 . A A . 211 ASN HD21 1 1
20 10139 1 1 13 ASN HD22 H 37.093 8.211 8.199 1.00 . A A . 211 ASN HD22 1 1
20 10140 1 1 13 ASN N N 37.143 6.505 11.937 1.00 . A A . 211 ASN N 1 1
20 10141 1 1 13 ASN ND2 N 36.811 7.417 8.700 1.00 . A A . 211 ASN ND2 1 1
20 10142 1 1 13 ASN O O 36.501 3.490 11.912 1.00 . A A . 211 ASN O 1 1
20 10143 1 1 13 ASN OD1 O 38.874 6.654 8.730 1.00 . A A . 211 ASN OD1 1 1
20 10144 1 1 14 ARG C C 33.967 2.105 11.913 1.00 . A A . 212 ARG C 1 1
20 10145 1 1 14 ARG CA C 33.839 3.416 12.690 1.00 . A A . 212 ARG CA 1 1
20 10146 1 1 14 ARG CB C 32.364 3.773 12.892 1.00 . A A . 212 ARG CB 1 1
20 10147 1 1 14 ARG CD C 30.277 3.250 14.153 1.00 . A A . 212 ARG CD 1 1
20 10148 1 1 14 ARG CG C 31.709 2.793 13.867 1.00 . A A . 212 ARG CG 1 1
20 10149 1 1 14 ARG CZ C 28.135 3.380 12.922 1.00 . A A . 212 ARG CZ 1 1
20 10150 1 1 14 ARG H H 33.979 5.314 11.758 1.00 . A A . 212 ARG H 1 1
20 10151 1 1 14 ARG HA H 34.298 3.291 13.660 1.00 . A A . 212 ARG HA 1 1
20 10152 1 1 14 ARG HB2 H 32.289 4.776 13.287 1.00 . A A . 212 ARG HB2 1 1
20 10153 1 1 14 ARG HB3 H 31.852 3.724 11.942 1.00 . A A . 212 ARG HB3 1 1
20 10154 1 1 14 ARG HD2 H 29.856 2.641 14.938 1.00 . A A . 212 ARG HD2 1 1
20 10155 1 1 14 ARG HD3 H 30.291 4.283 14.473 1.00 . A A . 212 ARG HD3 1 1
20 10156 1 1 14 ARG HE H 29.885 2.838 12.117 1.00 . A A . 212 ARG HE 1 1
20 10157 1 1 14 ARG HG2 H 31.697 1.806 13.432 1.00 . A A . 212 ARG HG2 1 1
20 10158 1 1 14 ARG HG3 H 32.269 2.774 14.790 1.00 . A A . 212 ARG HG3 1 1
20 10159 1 1 14 ARG HH11 H 27.955 3.884 14.859 1.00 . A A . 212 ARG HH11 1 1
20 10160 1 1 14 ARG HH12 H 26.495 3.951 13.930 1.00 . A A . 212 ARG HH12 1 1
20 10161 1 1 14 ARG HH21 H 27.972 2.948 10.975 1.00 . A A . 212 ARG HH21 1 1
20 10162 1 1 14 ARG HH22 H 26.506 3.429 11.761 1.00 . A A . 212 ARG HH22 1 1
20 10163 1 1 14 ARG N N 34.499 4.517 11.997 1.00 . A A . 212 ARG N 1 1
20 10164 1 1 14 ARG NE N 29.452 3.122 12.949 1.00 . A A . 212 ARG NE 1 1
20 10165 1 1 14 ARG NH1 N 27.476 3.769 13.988 1.00 . A A . 212 ARG NH1 1 1
20 10166 1 1 14 ARG NH2 N 27.487 3.242 11.799 1.00 . A A . 212 ARG NH2 1 1
20 10167 1 1 14 ARG O O 33.835 2.073 10.686 1.00 . A A . 212 ARG O 1 1
20 10168 1 1 15 TRP C C 33.099 -0.658 11.088 1.00 . A A . 213 TRP C 1 1
20 10169 1 1 15 TRP CA C 34.282 -0.306 12.002 1.00 . A A . 213 TRP CA 1 1
20 10170 1 1 15 TRP CB C 34.442 -1.396 13.063 1.00 . A A . 213 TRP CB 1 1
20 10171 1 1 15 TRP CD1 C 36.364 -2.667 12.036 1.00 . A A . 213 TRP CD1 1 1
20 10172 1 1 15 TRP CD2 C 34.584 -3.982 12.434 1.00 . A A . 213 TRP CD2 1 1
20 10173 1 1 15 TRP CE2 C 35.582 -4.808 11.860 1.00 . A A . 213 TRP CE2 1 1
20 10174 1 1 15 TRP CE3 C 33.356 -4.570 12.780 1.00 . A A . 213 TRP CE3 1 1
20 10175 1 1 15 TRP CG C 35.108 -2.626 12.534 1.00 . A A . 213 TRP CG 1 1
20 10176 1 1 15 TRP CH2 C 34.136 -6.736 11.990 1.00 . A A . 213 TRP CH2 1 1
20 10177 1 1 15 TRP CZ2 C 35.365 -6.170 11.638 1.00 . A A . 213 TRP CZ2 1 1
20 10178 1 1 15 TRP CZ3 C 33.135 -5.938 12.560 1.00 . A A . 213 TRP CZ3 1 1
20 10179 1 1 15 TRP H H 34.014 1.047 13.614 1.00 . A A . 213 TRP H 1 1
20 10180 1 1 15 TRP HA H 35.180 -0.284 11.403 1.00 . A A . 213 TRP HA 1 1
20 10181 1 1 15 TRP HB2 H 35.035 -1.006 13.877 1.00 . A A . 213 TRP HB2 1 1
20 10182 1 1 15 TRP HB3 H 33.465 -1.657 13.441 1.00 . A A . 213 TRP HB3 1 1
20 10183 1 1 15 TRP HD1 H 37.037 -1.826 11.962 1.00 . A A . 213 TRP HD1 1 1
20 10184 1 1 15 TRP HE1 H 37.494 -4.246 11.234 1.00 . A A . 213 TRP HE1 1 1
20 10185 1 1 15 TRP HE3 H 32.577 -3.965 13.219 1.00 . A A . 213 TRP HE3 1 1
20 10186 1 1 15 TRP HH2 H 33.958 -7.789 11.823 1.00 . A A . 213 TRP HH2 1 1
20 10187 1 1 15 TRP HZ2 H 36.139 -6.781 11.198 1.00 . A A . 213 TRP HZ2 1 1
20 10188 1 1 15 TRP HZ3 H 32.187 -6.377 12.830 1.00 . A A . 213 TRP HZ3 1 1
20 10189 1 1 15 TRP N N 34.122 1.002 12.642 1.00 . A A . 213 TRP N 1 1
20 10190 1 1 15 TRP NE1 N 36.647 -3.958 11.634 1.00 . A A . 213 TRP NE1 1 1
20 10191 1 1 15 TRP O O 33.264 -1.365 10.092 1.00 . A A . 213 TRP O 1 1
20 10192 1 1 16 PHE C C 30.669 0.288 9.350 1.00 . A A . 214 PHE C 1 1
20 10193 1 1 16 PHE CA C 30.710 -0.445 10.681 1.00 . A A . 214 PHE CA 1 1
20 10194 1 1 16 PHE CB C 29.487 -0.090 11.529 1.00 . A A . 214 PHE CB 1 1
20 10195 1 1 16 PHE CD1 C 28.920 -2.186 12.811 1.00 . A A . 214 PHE CD1 1 1
20 10196 1 1 16 PHE CD2 C 29.825 -0.290 14.020 1.00 . A A . 214 PHE CD2 1 1
20 10197 1 1 16 PHE CE1 C 28.850 -2.914 14.005 1.00 . A A . 214 PHE CE1 1 1
20 10198 1 1 16 PHE CE2 C 29.753 -1.018 15.214 1.00 . A A . 214 PHE CE2 1 1
20 10199 1 1 16 PHE CG C 29.408 -0.874 12.818 1.00 . A A . 214 PHE CG 1 1
20 10200 1 1 16 PHE CZ C 29.267 -2.330 15.207 1.00 . A A . 214 PHE CZ 1 1
20 10201 1 1 16 PHE H H 31.988 0.811 11.792 1.00 . A A . 214 PHE H 1 1
20 10202 1 1 16 PHE HA H 30.721 -1.509 10.498 1.00 . A A . 214 PHE HA 1 1
20 10203 1 1 16 PHE HB2 H 29.523 0.960 11.769 1.00 . A A . 214 PHE HB2 1 1
20 10204 1 1 16 PHE HB3 H 28.596 -0.281 10.946 1.00 . A A . 214 PHE HB3 1 1
20 10205 1 1 16 PHE HD1 H 28.599 -2.637 11.884 1.00 . A A . 214 PHE HD1 1 1
20 10206 1 1 16 PHE HD2 H 30.198 0.722 14.028 1.00 . A A . 214 PHE HD2 1 1
20 10207 1 1 16 PHE HE1 H 28.473 -3.926 13.999 1.00 . A A . 214 PHE HE1 1 1
20 10208 1 1 16 PHE HE2 H 30.076 -0.566 16.141 1.00 . A A . 214 PHE HE2 1 1
20 10209 1 1 16 PHE HZ H 29.212 -2.891 16.128 1.00 . A A . 214 PHE HZ 1 1
20 10210 1 1 16 PHE N N 31.937 -0.066 11.363 1.00 . A A . 214 PHE N 1 1
20 10211 1 1 16 PHE O O 30.712 -0.312 8.283 1.00 . A A . 214 PHE O 1 1
20 10212 1 1 17 LEU C C 31.772 2.154 7.287 1.00 . A A . 215 LEU C 1 1
20 10213 1 1 17 LEU CA C 30.616 2.450 8.260 1.00 . A A . 215 LEU CA 1 1
20 10214 1 1 17 LEU CB C 30.650 3.926 8.663 1.00 . A A . 215 LEU CB 1 1
20 10215 1 1 17 LEU CD1 C 28.893 4.648 7.042 1.00 . A A . 215 LEU CD1 1 1
20 10216 1 1 17 LEU CD2 C 30.647 6.264 7.784 1.00 . A A . 215 LEU CD2 1 1
20 10217 1 1 17 LEU CG C 30.362 4.801 7.441 1.00 . A A . 215 LEU CG 1 1
20 10218 1 1 17 LEU H H 30.889 1.968 10.343 1.00 . A A . 215 LEU H 1 1
20 10219 1 1 17 LEU HA H 29.682 2.253 7.756 1.00 . A A . 215 LEU HA 1 1
20 10220 1 1 17 LEU HB2 H 29.900 4.107 9.421 1.00 . A A . 215 LEU HB2 1 1
20 10221 1 1 17 LEU HB3 H 31.625 4.171 9.056 1.00 . A A . 215 LEU HB3 1 1
20 10222 1 1 17 LEU HD11 H 28.590 5.497 6.447 1.00 . A A . 215 LEU HD11 1 1
20 10223 1 1 17 LEU HD12 H 28.282 4.596 7.932 1.00 . A A . 215 LEU HD12 1 1
20 10224 1 1 17 LEU HD13 H 28.768 3.742 6.468 1.00 . A A . 215 LEU HD13 1 1
20 10225 1 1 17 LEU HD21 H 30.125 6.905 7.090 1.00 . A A . 215 LEU HD21 1 1
20 10226 1 1 17 LEU HD22 H 31.709 6.450 7.716 1.00 . A A . 215 LEU HD22 1 1
20 10227 1 1 17 LEU HD23 H 30.309 6.471 8.789 1.00 . A A . 215 LEU HD23 1 1
20 10228 1 1 17 LEU HG H 30.993 4.490 6.620 1.00 . A A . 215 LEU HG 1 1
20 10229 1 1 17 LEU N N 30.683 1.610 9.454 1.00 . A A . 215 LEU N 1 1
20 10230 1 1 17 LEU O O 31.597 2.269 6.072 1.00 . A A . 215 LEU O 1 1
20 10231 1 1 18 THR C C 33.897 0.103 6.108 1.00 . A A . 216 THR C 1 1
20 10232 1 1 18 THR CA C 34.043 1.368 6.950 1.00 . A A . 216 THR CA 1 1
20 10233 1 1 18 THR CB C 35.293 1.258 7.827 1.00 . A A . 216 THR CB 1 1
20 10234 1 1 18 THR CG2 C 36.541 1.251 6.943 1.00 . A A . 216 THR CG2 1 1
20 10235 1 1 18 THR H H 32.775 1.100 8.645 1.00 . A A . 216 THR H 1 1
20 10236 1 1 18 THR HA H 34.150 2.219 6.293 1.00 . A A . 216 THR HA 1 1
20 10237 1 1 18 THR HB H 35.254 0.341 8.396 1.00 . A A . 216 THR HB 1 1
20 10238 1 1 18 THR HG1 H 36.056 2.216 9.336 1.00 . A A . 216 THR HG1 1 1
20 10239 1 1 18 THR HG21 H 37.419 1.148 7.563 1.00 . A A . 216 THR HG21 1 1
20 10240 1 1 18 THR HG22 H 36.598 2.179 6.392 1.00 . A A . 216 THR HG22 1 1
20 10241 1 1 18 THR HG23 H 36.488 0.424 6.251 1.00 . A A . 216 THR HG23 1 1
20 10242 1 1 18 THR N N 32.862 1.559 7.783 1.00 . A A . 216 THR N 1 1
20 10243 1 1 18 THR O O 33.722 0.164 4.882 1.00 . A A . 216 THR O 1 1
20 10244 1 1 18 THR OG1 O 35.344 2.368 8.711 1.00 . A A . 216 THR OG1 1 1
20 10245 1 1 19 GLY C C 32.483 -2.450 5.329 1.00 . A A . 217 GLY C 1 1
20 10246 1 1 19 GLY CA C 33.814 -2.309 6.058 1.00 . A A . 217 GLY CA 1 1
20 10247 1 1 19 GLY H H 33.686 -1.050 7.747 1.00 . A A . 217 GLY H 1 1
20 10248 1 1 19 GLY HA2 H 34.622 -2.341 5.342 1.00 . A A . 217 GLY HA2 1 1
20 10249 1 1 19 GLY HA3 H 33.920 -3.125 6.756 1.00 . A A . 217 GLY HA3 1 1
20 10250 1 1 19 GLY N N 33.865 -1.046 6.781 1.00 . A A . 217 GLY N 1 1
20 10251 1 1 19 GLY O O 32.430 -2.913 4.187 1.00 . A A . 217 GLY O 1 1
20 10252 1 1 20 MET C C 29.877 -1.596 4.134 1.00 . A A . 218 MET C 1 1
20 10253 1 1 20 MET CA C 30.076 -2.299 5.466 1.00 . A A . 218 MET CA 1 1
20 10254 1 1 20 MET CB C 28.993 -1.861 6.453 1.00 . A A . 218 MET CB 1 1
20 10255 1 1 20 MET CE C 26.418 -3.222 7.813 1.00 . A A . 218 MET CE 1 1
20 10256 1 1 20 MET CG C 29.084 -2.719 7.718 1.00 . A A . 218 MET CG 1 1
20 10257 1 1 20 MET H H 31.500 -1.507 6.803 1.00 . A A . 218 MET H 1 1
20 10258 1 1 20 MET HA H 29.971 -3.360 5.303 1.00 . A A . 218 MET HA 1 1
20 10259 1 1 20 MET HB2 H 29.127 -0.819 6.702 1.00 . A A . 218 MET HB2 1 1
20 10260 1 1 20 MET HB3 H 28.021 -1.998 6.001 1.00 . A A . 218 MET HB3 1 1
20 10261 1 1 20 MET HE1 H 26.859 -4.088 7.342 1.00 . A A . 218 MET HE1 1 1
20 10262 1 1 20 MET HE2 H 26.036 -2.557 7.055 1.00 . A A . 218 MET HE2 1 1
20 10263 1 1 20 MET HE3 H 25.607 -3.532 8.459 1.00 . A A . 218 MET HE3 1 1
20 10264 1 1 20 MET HG2 H 29.070 -3.763 7.443 1.00 . A A . 218 MET HG2 1 1
20 10265 1 1 20 MET HG3 H 30.002 -2.500 8.241 1.00 . A A . 218 MET HG3 1 1
20 10266 1 1 20 MET N N 31.402 -2.056 6.002 1.00 . A A . 218 MET N 1 1
20 10267 1 1 20 MET O O 29.217 -2.160 3.254 1.00 . A A . 218 MET O 1 1
20 10268 1 1 20 MET SD S 27.674 -2.366 8.797 1.00 . A A . 218 MET SD 1 1
20 10269 1 1 21 THR C C 30.929 -0.596 1.529 1.00 . A A . 219 THR C 1 1
20 10270 1 1 21 THR CA C 30.329 0.253 2.640 1.00 . A A . 219 THR CA 1 1
20 10271 1 1 21 THR CB C 31.020 1.618 2.666 1.00 . A A . 219 THR CB 1 1
20 10272 1 1 21 THR CG2 C 30.261 2.561 3.600 1.00 . A A . 219 THR CG2 1 1
20 10273 1 1 21 THR H H 31.003 0.077 4.611 1.00 . A A . 219 THR H 1 1
20 10274 1 1 21 THR HA H 29.279 0.402 2.435 1.00 . A A . 219 THR HA 1 1
20 10275 1 1 21 THR HB H 31.027 2.035 1.670 1.00 . A A . 219 THR HB 1 1
20 10276 1 1 21 THR HG1 H 32.789 0.818 2.556 1.00 . A A . 219 THR HG1 1 1
20 10277 1 1 21 THR HG21 H 29.918 2.013 4.464 1.00 . A A . 219 THR HG21 1 1
20 10278 1 1 21 THR HG22 H 29.413 2.979 3.079 1.00 . A A . 219 THR HG22 1 1
20 10279 1 1 21 THR HG23 H 30.917 3.359 3.918 1.00 . A A . 219 THR HG23 1 1
20 10280 1 1 21 THR N N 30.468 -0.404 3.936 1.00 . A A . 219 THR N 1 1
20 10281 1 1 21 THR O O 30.390 -0.627 0.418 1.00 . A A . 219 THR O 1 1
20 10282 1 1 21 THR OG1 O 32.357 1.463 3.120 1.00 . A A . 219 THR OG1 1 1
20 10283 1 1 22 VAL C C 31.598 -3.294 0.480 1.00 . A A . 220 VAL C 1 1
20 10284 1 1 22 VAL CA C 32.603 -2.196 0.830 1.00 . A A . 220 VAL CA 1 1
20 10285 1 1 22 VAL CB C 33.897 -2.819 1.371 1.00 . A A . 220 VAL CB 1 1
20 10286 1 1 22 VAL CG1 C 34.530 -3.730 0.315 1.00 . A A . 220 VAL CG1 1 1
20 10287 1 1 22 VAL CG2 C 34.889 -1.712 1.736 1.00 . A A . 220 VAL CG2 1 1
20 10288 1 1 22 VAL H H 32.457 -1.203 2.714 1.00 . A A . 220 VAL H 1 1
20 10289 1 1 22 VAL HA H 32.833 -1.634 -0.063 1.00 . A A . 220 VAL HA 1 1
20 10290 1 1 22 VAL HB H 33.670 -3.401 2.253 1.00 . A A . 220 VAL HB 1 1
20 10291 1 1 22 VAL HG11 H 35.518 -4.024 0.638 1.00 . A A . 220 VAL HG11 1 1
20 10292 1 1 22 VAL HG12 H 34.602 -3.199 -0.623 1.00 . A A . 220 VAL HG12 1 1
20 10293 1 1 22 VAL HG13 H 33.917 -4.609 0.184 1.00 . A A . 220 VAL HG13 1 1
20 10294 1 1 22 VAL HG21 H 34.402 -0.987 2.370 1.00 . A A . 220 VAL HG21 1 1
20 10295 1 1 22 VAL HG22 H 35.237 -1.228 0.835 1.00 . A A . 220 VAL HG22 1 1
20 10296 1 1 22 VAL HG23 H 35.731 -2.141 2.260 1.00 . A A . 220 VAL HG23 1 1
20 10297 1 1 22 VAL N N 32.034 -1.289 1.825 1.00 . A A . 220 VAL N 1 1
20 10298 1 1 22 VAL O O 31.401 -3.620 -0.690 1.00 . A A . 220 VAL O 1 1
20 10299 1 1 23 ALA C C 28.725 -4.323 0.382 1.00 . A A . 221 ALA C 1 1
20 10300 1 1 23 ALA CA C 29.874 -4.823 1.260 1.00 . A A . 221 ALA CA 1 1
20 10301 1 1 23 ALA CB C 29.306 -5.294 2.600 1.00 . A A . 221 ALA CB 1 1
20 10302 1 1 23 ALA H H 31.135 -3.557 2.408 1.00 . A A . 221 ALA H 1 1
20 10303 1 1 23 ALA HA H 30.342 -5.667 0.777 1.00 . A A . 221 ALA HA 1 1
20 10304 1 1 23 ALA HB1 H 28.666 -4.527 3.010 1.00 . A A . 221 ALA HB1 1 1
20 10305 1 1 23 ALA HB2 H 30.117 -5.490 3.286 1.00 . A A . 221 ALA HB2 1 1
20 10306 1 1 23 ALA HB3 H 28.734 -6.198 2.453 1.00 . A A . 221 ALA HB3 1 1
20 10307 1 1 23 ALA N N 30.888 -3.793 1.492 1.00 . A A . 221 ALA N 1 1
20 10308 1 1 23 ALA O O 28.133 -5.098 -0.384 1.00 . A A . 221 ALA O 1 1
20 10309 1 1 24 GLY C C 27.809 -2.520 -1.845 1.00 . A A . 222 GLY C 1 1
20 10310 1 1 24 GLY CA C 27.423 -2.452 -0.387 1.00 . A A . 222 GLY CA 1 1
20 10311 1 1 24 GLY H H 29.046 -2.443 0.977 1.00 . A A . 222 GLY H 1 1
20 10312 1 1 24 GLY HA2 H 26.521 -3.022 -0.215 1.00 . A A . 222 GLY HA2 1 1
20 10313 1 1 24 GLY HA3 H 27.267 -1.422 -0.108 1.00 . A A . 222 GLY HA3 1 1
20 10314 1 1 24 GLY N N 28.504 -3.012 0.391 1.00 . A A . 222 GLY N 1 1
20 10315 1 1 24 GLY O O 27.169 -3.205 -2.647 1.00 . A A . 222 GLY O 1 1
20 10316 1 1 25 VAL C C 29.607 -3.042 -4.215 1.00 . A A . 223 VAL C 1 1
20 10317 1 1 25 VAL CA C 29.276 -1.704 -3.584 1.00 . A A . 223 VAL CA 1 1
20 10318 1 1 25 VAL CB C 30.463 -0.737 -3.697 1.00 . A A . 223 VAL CB 1 1
20 10319 1 1 25 VAL CG1 C 31.703 -1.321 -3.011 1.00 . A A . 223 VAL CG1 1 1
20 10320 1 1 25 VAL CG2 C 30.773 -0.473 -5.172 1.00 . A A . 223 VAL CG2 1 1
20 10321 1 1 25 VAL H H 29.368 -1.239 -1.585 1.00 . A A . 223 VAL H 1 1
20 10322 1 1 25 VAL HA H 28.452 -1.275 -4.131 1.00 . A A . 223 VAL HA 1 1
20 10323 1 1 25 VAL HB H 30.204 0.195 -3.217 1.00 . A A . 223 VAL HB 1 1
20 10324 1 1 25 VAL HG11 H 32.540 -0.651 -3.149 1.00 . A A . 223 VAL HG11 1 1
20 10325 1 1 25 VAL HG12 H 31.937 -2.282 -3.447 1.00 . A A . 223 VAL HG12 1 1
20 10326 1 1 25 VAL HG13 H 31.509 -1.442 -1.956 1.00 . A A . 223 VAL HG13 1 1
20 10327 1 1 25 VAL HG21 H 30.988 -1.407 -5.669 1.00 . A A . 223 VAL HG21 1 1
20 10328 1 1 25 VAL HG22 H 31.630 0.181 -5.248 1.00 . A A . 223 VAL HG22 1 1
20 10329 1 1 25 VAL HG23 H 29.921 -0.004 -5.641 1.00 . A A . 223 VAL HG23 1 1
20 10330 1 1 25 VAL N N 28.870 -1.810 -2.194 1.00 . A A . 223 VAL N 1 1
20 10331 1 1 25 VAL O O 29.463 -3.185 -5.428 1.00 . A A . 223 VAL O 1 1
20 10332 1 1 26 VAL C C 29.273 -5.926 -4.737 1.00 . A A . 224 VAL C 1 1
20 10333 1 1 26 VAL CA C 30.467 -5.278 -4.034 1.00 . A A . 224 VAL CA 1 1
20 10334 1 1 26 VAL CB C 31.106 -6.262 -3.050 1.00 . A A . 224 VAL CB 1 1
20 10335 1 1 26 VAL CG1 C 32.480 -5.739 -2.629 1.00 . A A . 224 VAL CG1 1 1
20 10336 1 1 26 VAL CG2 C 30.228 -6.420 -1.815 1.00 . A A . 224 VAL CG2 1 1
20 10337 1 1 26 VAL H H 29.853 -3.947 -2.445 1.00 . A A . 224 VAL H 1 1
20 10338 1 1 26 VAL HA H 31.200 -5.040 -4.792 1.00 . A A . 224 VAL HA 1 1
20 10339 1 1 26 VAL HB H 31.223 -7.222 -3.534 1.00 . A A . 224 VAL HB 1 1
20 10340 1 1 26 VAL HG11 H 32.425 -4.672 -2.468 1.00 . A A . 224 VAL HG11 1 1
20 10341 1 1 26 VAL HG12 H 33.199 -5.949 -3.407 1.00 . A A . 224 VAL HG12 1 1
20 10342 1 1 26 VAL HG13 H 32.785 -6.226 -1.715 1.00 . A A . 224 VAL HG13 1 1
20 10343 1 1 26 VAL HG21 H 29.231 -6.710 -2.109 1.00 . A A . 224 VAL HG21 1 1
20 10344 1 1 26 VAL HG22 H 30.199 -5.480 -1.299 1.00 . A A . 224 VAL HG22 1 1
20 10345 1 1 26 VAL HG23 H 30.649 -7.175 -1.167 1.00 . A A . 224 VAL HG23 1 1
20 10346 1 1 26 VAL N N 30.050 -4.012 -3.410 1.00 . A A . 224 VAL N 1 1
20 10347 1 1 26 VAL O O 29.390 -6.382 -5.887 1.00 . A A . 224 VAL O 1 1
20 10348 1 1 27 LEU C C 26.556 -5.369 -5.961 1.00 . A A . 225 LEU C 1 1
20 10349 1 1 27 LEU CA C 26.885 -6.305 -4.797 1.00 . A A . 225 LEU CA 1 1
20 10350 1 1 27 LEU CB C 25.707 -6.339 -3.820 1.00 . A A . 225 LEU CB 1 1
20 10351 1 1 27 LEU CD1 C 24.671 -8.454 -4.663 1.00 . A A . 225 LEU CD1 1 1
20 10352 1 1 27 LEU CD2 C 23.239 -6.680 -3.646 1.00 . A A . 225 LEU CD2 1 1
20 10353 1 1 27 LEU CG C 24.478 -6.945 -4.504 1.00 . A A . 225 LEU CG 1 1
20 10354 1 1 27 LEU H H 28.047 -5.575 -3.156 1.00 . A A . 225 LEU H 1 1
20 10355 1 1 27 LEU HA H 27.043 -7.301 -5.184 1.00 . A A . 225 LEU HA 1 1
20 10356 1 1 27 LEU HB2 H 25.972 -6.936 -2.960 1.00 . A A . 225 LEU HB2 1 1
20 10357 1 1 27 LEU HB3 H 25.476 -5.333 -3.501 1.00 . A A . 225 LEU HB3 1 1
20 10358 1 1 27 LEU HD11 H 25.089 -8.862 -3.754 1.00 . A A . 225 LEU HD11 1 1
20 10359 1 1 27 LEU HD12 H 25.344 -8.646 -5.486 1.00 . A A . 225 LEU HD12 1 1
20 10360 1 1 27 LEU HD13 H 23.717 -8.919 -4.861 1.00 . A A . 225 LEU HD13 1 1
20 10361 1 1 27 LEU HD21 H 22.466 -7.389 -3.902 1.00 . A A . 225 LEU HD21 1 1
20 10362 1 1 27 LEU HD22 H 22.883 -5.677 -3.829 1.00 . A A . 225 LEU HD22 1 1
20 10363 1 1 27 LEU HD23 H 23.494 -6.788 -2.602 1.00 . A A . 225 LEU HD23 1 1
20 10364 1 1 27 LEU HG H 24.346 -6.495 -5.477 1.00 . A A . 225 LEU HG 1 1
20 10365 1 1 27 LEU N N 28.093 -5.872 -4.097 1.00 . A A . 225 LEU N 1 1
20 10366 1 1 27 LEU O O 26.104 -5.822 -7.011 1.00 . A A . 225 LEU O 1 1
20 10367 1 1 28 LEU C C 27.795 -3.547 -8.041 1.00 . A A . 226 LEU C 1 1
20 10368 1 1 28 LEU CA C 26.792 -3.160 -6.948 1.00 . A A . 226 LEU CA 1 1
20 10369 1 1 28 LEU CB C 27.013 -1.702 -6.521 1.00 . A A . 226 LEU CB 1 1
20 10370 1 1 28 LEU CD1 C 26.300 0.124 -4.972 1.00 . A A . 226 LEU CD1 1 1
20 10371 1 1 28 LEU CD2 C 24.585 -1.393 -5.963 1.00 . A A . 226 LEU CD2 1 1
20 10372 1 1 28 LEU CG C 26.017 -1.311 -5.423 1.00 . A A . 226 LEU CG 1 1
20 10373 1 1 28 LEU H H 27.155 -3.780 -4.919 1.00 . A A . 226 LEU H 1 1
20 10374 1 1 28 LEU HA H 25.801 -3.236 -7.373 1.00 . A A . 226 LEU HA 1 1
20 10375 1 1 28 LEU HB2 H 28.019 -1.574 -6.157 1.00 . A A . 226 LEU HB2 1 1
20 10376 1 1 28 LEU HB3 H 26.863 -1.057 -7.373 1.00 . A A . 226 LEU HB3 1 1
20 10377 1 1 28 LEU HD11 H 27.365 0.303 -4.987 1.00 . A A . 226 LEU HD11 1 1
20 10378 1 1 28 LEU HD12 H 25.926 0.266 -3.969 1.00 . A A . 226 LEU HD12 1 1
20 10379 1 1 28 LEU HD13 H 25.809 0.817 -5.639 1.00 . A A . 226 LEU HD13 1 1
20 10380 1 1 28 LEU HD21 H 23.935 -0.776 -5.360 1.00 . A A . 226 LEU HD21 1 1
20 10381 1 1 28 LEU HD22 H 24.245 -2.417 -5.925 1.00 . A A . 226 LEU HD22 1 1
20 10382 1 1 28 LEU HD23 H 24.566 -1.045 -6.986 1.00 . A A . 226 LEU HD23 1 1
20 10383 1 1 28 LEU HG H 26.125 -1.981 -4.582 1.00 . A A . 226 LEU HG 1 1
20 10384 1 1 28 LEU N N 26.858 -4.077 -5.807 1.00 . A A . 226 LEU N 1 1
20 10385 1 1 28 LEU O O 27.524 -3.382 -9.233 1.00 . A A . 226 LEU O 1 1
20 10386 1 1 29 GLY C C 29.664 -5.317 -9.668 1.00 . A A . 227 GLY C 1 1
20 10387 1 1 29 GLY CA C 30.034 -4.375 -8.532 1.00 . A A . 227 GLY CA 1 1
20 10388 1 1 29 GLY H H 28.983 -4.437 -6.704 1.00 . A A . 227 GLY H 1 1
20 10389 1 1 29 GLY HA2 H 30.357 -3.432 -8.949 1.00 . A A . 227 GLY HA2 1 1
20 10390 1 1 29 GLY HA3 H 30.851 -4.807 -7.973 1.00 . A A . 227 GLY HA3 1 1
20 10391 1 1 29 GLY N N 28.920 -4.134 -7.627 1.00 . A A . 227 GLY N 1 1
20 10392 1 1 29 GLY O O 30.271 -5.258 -10.738 1.00 . A A . 227 GLY O 1 1
20 10393 1 1 30 SER C C 26.738 -6.474 -10.973 1.00 . A A . 228 SER C 1 1
20 10394 1 1 30 SER CA C 28.124 -6.976 -10.557 1.00 . A A . 228 SER CA 1 1
20 10395 1 1 30 SER CB C 28.018 -8.442 -10.130 1.00 . A A . 228 SER CB 1 1
20 10396 1 1 30 SER H H 28.299 -6.334 -8.556 1.00 . A A . 228 SER H 1 1
20 10397 1 1 30 SER HA H 28.785 -6.915 -11.410 1.00 . A A . 228 SER HA 1 1
20 10398 1 1 30 SER HB2 H 27.846 -9.061 -10.994 1.00 . A A . 228 SER HB2 1 1
20 10399 1 1 30 SER HB3 H 28.942 -8.742 -9.654 1.00 . A A . 228 SER HB3 1 1
20 10400 1 1 30 SER HG H 27.210 -9.161 -8.513 1.00 . A A . 228 SER HG 1 1
20 10401 1 1 30 SER N N 28.677 -6.186 -9.457 1.00 . A A . 228 SER N 1 1
20 10402 1 1 30 SER O O 26.386 -6.498 -12.153 1.00 . A A . 228 SER O 1 1
20 10403 1 1 30 SER OG O 26.929 -8.586 -9.229 1.00 . A A . 228 SER OG 1 1
20 10404 1 1 31 LEU C C 24.357 -4.598 -11.266 1.00 . A A . 229 LEU C 1 1
20 10405 1 1 31 LEU CA C 24.555 -5.678 -10.202 1.00 . A A . 229 LEU CA 1 1
20 10406 1 1 31 LEU CB C 23.937 -5.223 -8.876 1.00 . A A . 229 LEU CB 1 1
20 10407 1 1 31 LEU CD1 C 21.741 -6.350 -9.271 1.00 . A A . 229 LEU CD1 1 1
20 10408 1 1 31 LEU CD2 C 21.872 -4.372 -7.757 1.00 . A A . 229 LEU CD2 1 1
20 10409 1 1 31 LEU CG C 22.430 -5.005 -9.035 1.00 . A A . 229 LEU CG 1 1
20 10410 1 1 31 LEU H H 26.366 -5.795 -9.129 1.00 . A A . 229 LEU H 1 1
20 10411 1 1 31 LEU HA H 24.037 -6.569 -10.525 1.00 . A A . 229 LEU HA 1 1
20 10412 1 1 31 LEU HB2 H 24.103 -5.984 -8.127 1.00 . A A . 229 LEU HB2 1 1
20 10413 1 1 31 LEU HB3 H 24.400 -4.301 -8.561 1.00 . A A . 229 LEU HB3 1 1
20 10414 1 1 31 LEU HD11 H 21.931 -6.679 -10.281 1.00 . A A . 229 LEU HD11 1 1
20 10415 1 1 31 LEU HD12 H 20.675 -6.240 -9.121 1.00 . A A . 229 LEU HD12 1 1
20 10416 1 1 31 LEU HD13 H 22.128 -7.080 -8.575 1.00 . A A . 229 LEU HD13 1 1
20 10417 1 1 31 LEU HD21 H 20.801 -4.264 -7.848 1.00 . A A . 229 LEU HD21 1 1
20 10418 1 1 31 LEU HD22 H 22.320 -3.400 -7.611 1.00 . A A . 229 LEU HD22 1 1
20 10419 1 1 31 LEU HD23 H 22.098 -5.005 -6.913 1.00 . A A . 229 LEU HD23 1 1
20 10420 1 1 31 LEU HG H 22.243 -4.350 -9.872 1.00 . A A . 229 LEU HG 1 1
20 10421 1 1 31 LEU N N 25.961 -6.018 -9.992 1.00 . A A . 229 LEU N 1 1
20 10422 1 1 31 LEU O O 23.306 -4.543 -11.903 1.00 . A A . 229 LEU O 1 1
20 10423 1 1 32 PHE C C 24.663 -2.841 -13.703 1.00 . A A . 230 PHE C 1 1
20 10424 1 1 32 PHE CA C 25.173 -2.548 -12.291 1.00 . A A . 230 PHE CA 1 1
20 10425 1 1 32 PHE CB C 26.496 -1.785 -12.380 1.00 . A A . 230 PHE CB 1 1
20 10426 1 1 32 PHE CD1 C 26.005 0.666 -12.066 1.00 . A A . 230 PHE CD1 1 1
20 10427 1 1 32 PHE CD2 C 26.560 -0.133 -14.287 1.00 . A A . 230 PHE CD2 1 1
20 10428 1 1 32 PHE CE1 C 25.873 1.967 -12.567 1.00 . A A . 230 PHE CE1 1 1
20 10429 1 1 32 PHE CE2 C 26.427 1.167 -14.788 1.00 . A A . 230 PHE CE2 1 1
20 10430 1 1 32 PHE CG C 26.349 -0.384 -12.926 1.00 . A A . 230 PHE CG 1 1
20 10431 1 1 32 PHE CZ C 26.084 2.218 -13.927 1.00 . A A . 230 PHE CZ 1 1
20 10432 1 1 32 PHE H H 26.268 -3.936 -11.153 1.00 . A A . 230 PHE H 1 1
20 10433 1 1 32 PHE HA H 24.453 -1.917 -11.792 1.00 . A A . 230 PHE HA 1 1
20 10434 1 1 32 PHE HB2 H 26.928 -1.724 -11.394 1.00 . A A . 230 PHE HB2 1 1
20 10435 1 1 32 PHE HB3 H 27.172 -2.341 -13.016 1.00 . A A . 230 PHE HB3 1 1
20 10436 1 1 32 PHE HD1 H 25.841 0.473 -11.016 1.00 . A A . 230 PHE HD1 1 1
20 10437 1 1 32 PHE HD2 H 26.824 -0.944 -14.951 1.00 . A A . 230 PHE HD2 1 1
20 10438 1 1 32 PHE HE1 H 25.607 2.777 -11.903 1.00 . A A . 230 PHE HE1 1 1
20 10439 1 1 32 PHE HE2 H 26.589 1.361 -15.838 1.00 . A A . 230 PHE HE2 1 1
20 10440 1 1 32 PHE HZ H 25.983 3.221 -14.314 1.00 . A A . 230 PHE HZ 1 1
20 10441 1 1 32 PHE N N 25.364 -3.756 -11.491 1.00 . A A . 230 PHE N 1 1
20 10442 1 1 32 PHE O O 24.061 -1.968 -14.329 1.00 . A A . 230 PHE O 1 1
20 10443 1 1 33 SER C C 23.147 -5.127 -15.490 1.00 . A A . 231 SER C 1 1
20 10444 1 1 33 SER CA C 24.481 -4.389 -15.570 1.00 . A A . 231 SER CA 1 1
20 10445 1 1 33 SER CB C 25.532 -5.273 -16.242 1.00 . A A . 231 SER CB 1 1
20 10446 1 1 33 SER H H 25.027 -4.805 -13.594 1.00 . A A . 231 SER H 1 1
20 10447 1 1 33 SER HA H 24.354 -3.480 -16.140 1.00 . A A . 231 SER HA 1 1
20 10448 1 1 33 SER HB2 H 26.497 -4.793 -16.197 1.00 . A A . 231 SER HB2 1 1
20 10449 1 1 33 SER HB3 H 25.582 -6.223 -15.728 1.00 . A A . 231 SER HB3 1 1
20 10450 1 1 33 SER HG H 25.957 -5.776 -18.073 1.00 . A A . 231 SER HG 1 1
20 10451 1 1 33 SER N N 24.886 -4.054 -14.206 1.00 . A A . 231 SER N 1 1
20 10452 1 1 33 SER O O 22.858 -5.728 -14.449 1.00 . A A . 231 SER O 1 1
20 10453 1 1 33 SER OG O 25.178 -5.467 -17.605 1.00 . A A . 231 SER OG 1 1
20 10454 1 1 34 ARG C C 21.324 -7.334 -16.616 1.00 . A A . 232 ARG C 1 1
20 10455 1 1 34 ARG CA C 21.061 -5.835 -16.512 1.00 . A A . 232 ARG CA 1 1
20 10456 1 1 34 ARG CB C 20.179 -5.388 -17.681 1.00 . A A . 232 ARG CB 1 1
20 10457 1 1 34 ARG CD C 17.962 -5.681 -18.795 1.00 . A A . 232 ARG CD 1 1
20 10458 1 1 34 ARG CG C 18.797 -6.031 -17.561 1.00 . A A . 232 ARG CG 1 1
20 10459 1 1 34 ARG CZ C 16.994 -3.641 -19.804 1.00 . A A . 232 ARG CZ 1 1
20 10460 1 1 34 ARG H H 22.571 -4.675 -17.392 1.00 . A A . 232 ARG H 1 1
20 10461 1 1 34 ARG HA H 20.558 -5.623 -15.580 1.00 . A A . 232 ARG HA 1 1
20 10462 1 1 34 ARG HB2 H 20.079 -4.313 -17.665 1.00 . A A . 232 ARG HB2 1 1
20 10463 1 1 34 ARG HB3 H 20.636 -5.692 -18.611 1.00 . A A . 232 ARG HB3 1 1
20 10464 1 1 34 ARG HD2 H 18.456 -6.057 -19.678 1.00 . A A . 232 ARG HD2 1 1
20 10465 1 1 34 ARG HD3 H 16.989 -6.143 -18.707 1.00 . A A . 232 ARG HD3 1 1
20 10466 1 1 34 ARG HE H 18.322 -3.656 -18.305 1.00 . A A . 232 ARG HE 1 1
20 10467 1 1 34 ARG HG2 H 18.906 -7.104 -17.493 1.00 . A A . 232 ARG HG2 1 1
20 10468 1 1 34 ARG HG3 H 18.302 -5.660 -16.678 1.00 . A A . 232 ARG HG3 1 1
20 10469 1 1 34 ARG HH11 H 16.317 -5.332 -20.648 1.00 . A A . 232 ARG HH11 1 1
20 10470 1 1 34 ARG HH12 H 15.678 -3.862 -21.305 1.00 . A A . 232 ARG HH12 1 1
20 10471 1 1 34 ARG HH21 H 17.466 -1.793 -19.194 1.00 . A A . 232 ARG HH21 1 1
20 10472 1 1 34 ARG HH22 H 16.322 -1.885 -20.491 1.00 . A A . 232 ARG HH22 1 1
20 10473 1 1 34 ARG N N 22.334 -5.118 -16.550 1.00 . A A . 232 ARG N 1 1
20 10474 1 1 34 ARG NE N 17.806 -4.229 -18.911 1.00 . A A . 232 ARG NE 1 1
20 10475 1 1 34 ARG NH1 N 16.272 -4.333 -20.653 1.00 . A A . 232 ARG NH1 1 1
20 10476 1 1 34 ARG NH2 N 16.921 -2.338 -19.832 1.00 . A A . 232 ARG NH2 1 1
20 10477 1 1 34 ARG O O 22.264 -7.748 -17.293 1.00 . A A . 232 ARG O 1 1
20 10478 1 1 35 LYS C C 21.978 -9.981 -15.279 1.00 . A A . 233 LYS C 1 1
20 10479 1 1 35 LYS CA C 20.663 -9.590 -15.949 1.00 . A A . 233 LYS CA 1 1
20 10480 1 1 35 LYS CB C 20.616 -10.141 -17.377 1.00 . A A . 233 LYS CB 1 1
20 10481 1 1 35 LYS CD C 19.199 -12.166 -16.953 1.00 . A A . 233 LYS CD 1 1
20 10482 1 1 35 LYS CE C 19.167 -13.695 -17.012 1.00 . A A . 233 LYS CE 1 1
20 10483 1 1 35 LYS CG C 20.593 -11.673 -17.348 1.00 . A A . 233 LYS CG 1 1
20 10484 1 1 35 LYS H H 19.738 -7.757 -15.459 1.00 . A A . 233 LYS H 1 1
20 10485 1 1 35 LYS HA H 19.852 -10.025 -15.386 1.00 . A A . 233 LYS HA 1 1
20 10486 1 1 35 LYS HB2 H 19.726 -9.780 -17.871 1.00 . A A . 233 LYS HB2 1 1
20 10487 1 1 35 LYS HB3 H 21.486 -9.813 -17.924 1.00 . A A . 233 LYS HB3 1 1
20 10488 1 1 35 LYS HD2 H 18.969 -11.839 -15.949 1.00 . A A . 233 LYS HD2 1 1
20 10489 1 1 35 LYS HD3 H 18.467 -11.767 -17.639 1.00 . A A . 233 LYS HD3 1 1
20 10490 1 1 35 LYS HE2 H 20.108 -14.087 -16.658 1.00 . A A . 233 LYS HE2 1 1
20 10491 1 1 35 LYS HE3 H 18.365 -14.062 -16.387 1.00 . A A . 233 LYS HE3 1 1
20 10492 1 1 35 LYS HG2 H 20.844 -12.053 -18.328 1.00 . A A . 233 LYS HG2 1 1
20 10493 1 1 35 LYS HG3 H 21.315 -12.031 -16.630 1.00 . A A . 233 LYS HG3 1 1
20 10494 1 1 35 LYS HZ1 H 18.118 -13.634 -18.810 1.00 . A A . 233 LYS HZ1 1 1
20 10495 1 1 35 LYS HZ2 H 18.770 -15.158 -18.438 1.00 . A A . 233 LYS HZ2 1 1
20 10496 1 1 35 LYS HZ3 H 19.783 -13.910 -18.989 1.00 . A A . 233 LYS HZ3 1 1
20 10497 1 1 35 LYS N N 20.493 -8.138 -15.953 1.00 . A A . 233 LYS N 1 1
20 10498 1 1 35 LYS NZ N 18.942 -14.132 -18.418 1.00 . A A . 233 LYS NZ 1 1
20 10499 1 1 35 LYS O O 22.020 -11.040 -14.673 1.00 . A A . 233 LYS O 1 1
20 10500 1 1 35 LYS OXT O 22.923 -9.215 -15.370 1.00 . A A . 233 LYS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:25:08 PM GMT (wattos1)