NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
649494 |
6x7i   |
30757 | cing | 4-filtered-FRED | STAR | entry | full | 80 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6x7i
# This FRED archive file contains, for PDB entry <6x7i>:
#
# - 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_6x7i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6x7i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3173.71
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 GQERFNRWFLTGMTVAGVVLLGSLFSRK
_Entity.Number_of_monomers 28
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 GLN . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 ARG . 1 1
8 TRP . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 THR . 1 1
12 GLY . 1 1
13 MET . 1 1
14 THR . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 SER . 1 1
24 LEU . 1 1
25 PHE . 1 1
26 SER . 1 1
27 ARG . 1 1
28 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
GLN 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
ARG 7 7 1 1
TRP 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
PHE 25 25 1 1
SER 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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 12 GLY QA . 217 . HA* 1 1
1 1 2 1 1 13 MET H . 218 . HN 1 1
2 1 1 1 1 12 GLY QA . 217 . HA* 1 1
2 1 2 1 1 15 VAL H . 220 . HN 1 1
3 1 1 1 1 13 MET H . 218 . HN 1 1
3 1 2 1 1 14 THR H . 219 . HN 1 1
4 1 1 1 1 13 MET HA . 218 . HA 1 1
4 1 2 1 1 14 THR H . 219 . HN 1 1
5 1 1 1 1 13 MET HA . 218 . HA 1 1
5 1 2 1 1 16 ALA H . 221 . HN 1 1
6 1 1 1 1 14 THR H . 219 . HN 1 1
6 1 2 1 1 15 VAL H . 220 . HN 1 1
7 1 1 1 1 14 THR HA . 219 . HA 1 1
7 1 2 1 1 15 VAL H . 220 . HN 1 1
8 1 1 1 1 14 THR HA . 219 . HA 1 1
8 1 2 1 1 17 GLY H . 222 . HN 1 1
9 1 1 1 1 15 VAL H . 220 . HN 1 1
9 1 2 1 1 16 ALA H . 221 . HN 1 1
10 1 1 1 1 15 VAL HA . 220 . HA 1 1
10 1 2 1 1 16 ALA H . 221 . HN 1 1
11 1 1 1 1 15 VAL HA . 220 . HA 1 1
11 1 2 1 1 18 VAL H . 223 . HN 1 1
12 1 1 1 1 16 ALA H . 221 . HN 1 1
12 1 2 1 1 17 GLY H . 222 . HN 1 1
13 1 1 1 1 16 ALA HA . 221 . HA 1 1
13 1 2 1 1 17 GLY H . 222 . HN 1 1
14 1 1 1 1 16 ALA HA . 221 . HA 1 1
14 1 2 1 1 19 VAL H . 224 . HN 1 1
15 1 1 1 1 17 GLY H . 222 . HN 1 1
15 1 2 1 1 18 VAL H . 223 . HN 1 1
16 1 1 1 1 17 GLY QA . 222 . HA* 1 1
16 1 2 1 1 18 VAL H . 223 . HN 1 1
17 1 1 1 1 17 GLY QA . 222 . HA* 1 1
17 1 2 1 1 20 LEU H . 225 . HN 1 1
18 1 1 1 1 18 VAL H . 223 . HN 1 1
18 1 2 1 1 19 VAL H . 224 . HN 1 1
19 1 1 1 1 18 VAL HA . 223 . HA 1 1
19 1 2 1 1 19 VAL H . 224 . HN 1 1
20 1 1 1 1 18 VAL HA . 223 . HA 1 1
20 1 2 1 1 21 LEU H . 226 . HN 1 1
21 1 1 1 1 19 VAL H . 224 . HN 1 1
21 1 2 1 1 20 LEU H . 225 . HN 1 1
22 1 1 1 1 19 VAL HA . 224 . HA 1 1
22 1 2 1 1 20 LEU H . 225 . HN 1 1
23 1 1 1 1 19 VAL HA . 224 . HA 1 1
23 1 2 1 1 22 GLY H . 227 . HN 1 1
24 1 1 1 1 20 LEU H . 225 . HN 1 1
24 1 2 1 1 21 LEU H . 226 . HN 1 1
25 1 1 1 1 20 LEU HA . 225 . HA 1 1
25 1 2 1 1 21 LEU H . 226 . HN 1 1
26 1 1 1 1 20 LEU HA . 225 . HA 1 1
26 1 2 1 1 23 SER H . 228 . HN 1 1
27 1 1 1 1 21 LEU H . 226 . HN 1 1
27 1 2 1 1 22 GLY H . 227 . HN 1 1
28 1 1 1 1 21 LEU HA . 226 . HA 1 1
28 1 2 1 1 22 GLY H . 227 . HN 1 1
29 1 1 1 1 21 LEU HA . 226 . HA 1 1
29 1 2 1 1 24 LEU H . 229 . HN 1 1
30 1 1 1 1 22 GLY H . 227 . HN 1 1
30 1 2 1 1 23 SER H . 228 . HN 1 1
31 1 1 1 1 22 GLY QA . 227 . HA* 1 1
31 1 2 1 1 23 SER H . 228 . HN 1 1
32 1 1 1 1 22 GLY QA . 227 . HA* 1 1
32 1 2 1 1 25 PHE H . 230 . HN 1 1
33 1 1 1 1 23 SER H . 228 . HN 1 1
33 1 2 1 1 24 LEU H . 229 . HN 1 1
34 1 1 1 1 23 SER HA . 228 . HA 1 1
34 1 2 1 1 24 LEU H . 229 . HN 1 1
35 1 1 1 1 24 LEU H . 229 . HN 1 1
35 1 2 1 1 25 PHE H . 230 . HN 1 1
36 1 1 1 1 24 LEU HA . 229 . HA 1 1
36 1 2 1 1 25 PHE H . 230 . HN 1 1
37 1 1 1 1 25 PHE HA . 230 . HA 1 1
37 1 2 1 1 26 SER H . 231 . HN 1 1
38 1 1 1 1 27 ARG HA . 232 . HA 1 1
38 1 2 1 1 28 LYS H . 233 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.8 4.8 1 1
2 1 . . . . . 3.3 2.8 4.8 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 3.3 2.8 4.8 1 1
5 1 . . . . . 3.3 2.8 4.8 1 1
6 1 . . . . . 2.3 1.8 2.8 1 1
7 1 . . . . . 3.3 2.8 4.8 1 1
8 1 . . . . . 3.3 2.8 4.8 1 1
9 1 . . . . . 2.3 1.8 2.8 1 1
10 1 . . . . . 3.3 2.8 4.8 1 1
11 1 . . . . . 3.3 2.8 4.8 1 1
12 1 . . . . . 2.3 1.8 2.8 1 1
13 1 . . . . . 3.3 2.8 4.8 1 1
14 1 . . . . . 3.3 2.8 4.8 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 3.3 2.8 4.8 1 1
17 1 . . . . . 3.3 2.8 4.8 1 1
18 1 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 3.3 2.8 4.8 1 1
20 1 . . . . . 3.3 2.8 4.8 1 1
21 1 . . . . . 2.3 1.8 2.8 1 1
22 1 . . . . . 3.3 2.8 4.8 1 1
23 1 . . . . . 3.3 2.8 4.8 1 1
24 1 . . . . . 2.3 1.8 2.8 1 1
25 1 . . . . . 3.3 2.8 4.8 1 1
26 1 . . . . . 3.3 2.8 4.8 1 1
27 1 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 3.3 2.8 4.8 1 1
29 1 . . . . . 3.3 2.8 4.8 1 1
30 1 . . . . . 2.3 1.8 2.8 1 1
31 1 . . . . . 3.3 2.8 4.8 1 1
32 1 . . . . . 3.3 2.8 4.8 1 1
33 1 . . . . . 2.3 1.8 2.8 1 1
34 1 . . . . . 3.3 2.8 4.8 1 1
35 1 . . . . . 2.3 1.8 2.8 1 1
36 1 . . . . . 3.3 2.8 4.8 1 1
37 1 . . . . . 3.3 2.8 4.8 1 1
38 1 . . . . . 3.3 2.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 ARG C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -99.89 -36.79 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
2 . 1 1 8 TRP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -74.03 -52.79 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
3 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -71.45 -57.55 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
4 . 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -73.86 -60.399998 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
5 . 1 1 11 THR C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -70.77 -53.27 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
6 . 1 1 12 GLY C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -71.96999 -59.11 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
7 . 1 1 13 MET C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -70.46 -56.08 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
8 . 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -69.06 -57.899998 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
9 . 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -78.3 -45.68 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
10 . 1 1 16 ALA C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -77.3 -50.38 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
11 . 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -73.65 -58.67 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
12 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -73.08 -49.34 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
13 . 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -72.049995 -52.57 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
14 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -70.67 -50.91 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
15 . 1 1 21 LEU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -89.48 -35.8 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
16 . 1 1 22 GLY C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -73.25 -53.89 . 227 . C . 228 . N . 228 . CA . 228 . C 1 1
17 . 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -73.12 -55.779995 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
18 . 1 1 24 LEU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -101.56 -52.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
19 . 1 1 25 PHE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -115.77 -57.19 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
20 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 PHE N -66.61 4.73 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
21 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -67.48 -10.94 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
22 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N -47.1 -28.22 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
23 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLY N -54.55 -29.249998 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
24 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 MET N -60.85 -20.59 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
25 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 THR N -51.63 -33.29 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
26 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N -55.589993 -33.23 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
27 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N -60.37 -20.37 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
28 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 GLY N -61.41 -20.97 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
29 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 VAL N -61.429996 -27.29 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N -59.239998 -31.839998 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
31 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N -56.07 -33.87 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
32 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -52.09 -32.59 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
33 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -55.859997 -29.139997 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
34 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 SER N -54.89 -22.17 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
35 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N -51.66 -33.02 . 228 . N . 228 . CA . 228 . C . 229 . N 1 1
36 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PHE N -58.729996 -27.889997 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
37 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 SER N -59.039997 22.04 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
38 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ARG N -63.57 24.05 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 LEU N 1 1 10 LEU H 10.8 . . . . 215 . N . 215 . HN 1 1
2 1 1 20 LEU N 1 1 20 LEU H 13.5 . . . . 225 . HN . 225 . N 1 1
3 1 1 21 LEU N 1 1 21 LEU H 9.9 . . . . 226 . HN . 226 . N 1 1
4 1 1 24 LEU N 1 1 24 LEU H 14.0 . . . . 229 . HN . 229 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.266 -5.192 25.267 1.00 . A A . 206 GLY C 1 1
1 2 1 1 1 GLY CA C -3.002 -6.121 26.173 1.00 . A A . 206 GLY CA 1 1
1 3 1 1 1 GLY H1 H -4.934 -6.748 25.720 1.00 . A A . 206 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.629 -5.113 25.364 1.00 . A A . 206 GLY H2 1 1
1 5 1 1 1 GLY H3 H -4.851 -5.607 26.977 1.00 . A A . 206 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -2.727 -5.911 27.197 1.00 . A A . 206 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -2.816 -7.137 25.858 1.00 . A A . 206 GLY HA3 1 1
1 8 1 1 1 GLY N N -4.463 -5.881 26.051 1.00 . A A . 206 GLY N 1 1
1 9 1 1 1 GLY O O -2.874 -4.380 24.572 1.00 . A A . 206 GLY O 1 1
1 10 1 1 2 GLN C C -0.181 -4.996 23.024 1.00 . A A . 207 GLN C 1 1
1 11 1 1 2 GLN CA C -0.125 -4.440 24.417 1.00 . A A . 207 GLN CA 1 1
1 12 1 1 2 GLN CB C 1.356 -4.378 24.847 1.00 . A A . 207 GLN CB 1 1
1 13 1 1 2 GLN CD C 1.613 -5.036 27.243 1.00 . A A . 207 GLN CD 1 1
1 14 1 1 2 GLN CG C 1.540 -3.852 26.281 1.00 . A A . 207 GLN CG 1 1
1 15 1 1 2 GLN H H -0.422 -5.945 25.833 1.00 . A A . 207 GLN H 1 1
1 16 1 1 2 GLN HA H -0.563 -3.453 24.427 1.00 . A A . 207 GLN HA 1 1
1 17 1 1 2 GLN HB2 H 1.800 -5.396 24.768 1.00 . A A . 207 GLN HB2 1 1
1 18 1 1 2 GLN HB3 H 1.908 -3.711 24.149 1.00 . A A . 207 GLN HB3 1 1
1 19 1 1 2 GLN HE21 H 2.841 -4.002 28.513 1.00 . A A . 207 GLN HE21 1 1
1 20 1 1 2 GLN HE22 H 2.450 -5.611 29.018 1.00 . A A . 207 GLN HE22 1 1
1 21 1 1 2 GLN HG2 H 2.478 -3.258 26.349 1.00 . A A . 207 GLN HG2 1 1
1 22 1 1 2 GLN HG3 H 0.683 -3.206 26.563 1.00 . A A . 207 GLN HG3 1 1
1 23 1 1 2 GLN N N -0.921 -5.292 25.259 1.00 . A A . 207 GLN N 1 1
1 24 1 1 2 GLN NE2 N 2.368 -4.867 28.356 1.00 . A A . 207 GLN NE2 1 1
1 25 1 1 2 GLN O O -0.252 -6.208 22.827 1.00 . A A . 207 GLN O 1 1
1 26 1 1 2 GLN OE1 O 1.012 -6.083 27.013 1.00 . A A . 207 GLN OE1 1 1
1 27 1 1 3 GLU C C 0.899 -3.819 19.922 1.00 . A A . 208 GLU C 1 1
1 28 1 1 3 GLU CA C -0.199 -4.534 20.646 1.00 . A A . 208 GLU CA 1 1
1 29 1 1 3 GLU CB C -1.534 -4.200 19.949 1.00 . A A . 208 GLU CB 1 1
1 30 1 1 3 GLU CD C -4.003 -4.551 19.839 1.00 . A A . 208 GLU CD 1 1
1 31 1 1 3 GLU CG C -2.723 -4.962 20.558 1.00 . A A . 208 GLU CG 1 1
1 32 1 1 3 GLU H H -0.085 -3.116 22.171 1.00 . A A . 208 GLU H 1 1
1 33 1 1 3 GLU HA H -0.010 -5.597 20.618 1.00 . A A . 208 GLU HA 1 1
1 34 1 1 3 GLU HB2 H -1.720 -3.106 20.029 1.00 . A A . 208 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H -1.456 -4.458 18.870 1.00 . A A . 208 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H -2.571 -6.057 20.445 1.00 . A A . 208 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H -2.820 -4.720 21.636 1.00 . A A . 208 GLU HG3 1 1
1 38 1 1 3 GLU N N -0.149 -4.099 22.017 1.00 . A A . 208 GLU N 1 1
1 39 1 1 3 GLU O O 1.235 -2.682 20.250 1.00 . A A . 208 GLU O 1 1
1 40 1 1 3 GLU OE1 O -3.943 -3.613 19.000 1.00 . A A . 208 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O -5.061 -5.172 20.125 1.00 . A A . 208 GLU OE2 1 1
1 42 1 1 4 ARG C C 2.191 -4.035 16.705 1.00 . A A . 209 ARG C 1 1
1 43 1 1 4 ARG CA C 2.549 -3.882 18.149 1.00 . A A . 209 ARG CA 1 1
1 44 1 1 4 ARG CB C 3.921 -4.550 18.379 1.00 . A A . 209 ARG CB 1 1
1 45 1 1 4 ARG CD C 5.721 -5.163 20.077 1.00 . A A . 209 ARG CD 1 1
1 46 1 1 4 ARG CG C 4.402 -4.425 19.828 1.00 . A A . 209 ARG CG 1 1
1 47 1 1 4 ARG CZ C 8.069 -4.986 19.294 1.00 . A A . 209 ARG CZ 1 1
1 48 1 1 4 ARG H H 1.211 -5.406 18.637 1.00 . A A . 209 ARG H 1 1
1 49 1 1 4 ARG HA H 2.591 -2.832 18.396 1.00 . A A . 209 ARG HA 1 1
1 50 1 1 4 ARG HB2 H 3.849 -5.627 18.113 1.00 . A A . 209 ARG HB2 1 1
1 51 1 1 4 ARG HB3 H 4.672 -4.080 17.710 1.00 . A A . 209 ARG HB3 1 1
1 52 1 1 4 ARG HD2 H 5.987 -5.146 21.157 1.00 . A A . 209 ARG HD2 1 1
1 53 1 1 4 ARG HD3 H 5.661 -6.213 19.719 1.00 . A A . 209 ARG HD3 1 1
1 54 1 1 4 ARG HE H 6.599 -3.630 18.815 1.00 . A A . 209 ARG HE 1 1
1 55 1 1 4 ARG HG2 H 4.536 -3.350 20.075 1.00 . A A . 209 ARG HG2 1 1
1 56 1 1 4 ARG HG3 H 3.623 -4.837 20.506 1.00 . A A . 209 ARG HG3 1 1
1 57 1 1 4 ARG HH11 H 7.633 -6.598 20.490 1.00 . A A . 209 ARG HH11 1 1
1 58 1 1 4 ARG HH12 H 9.279 -6.509 19.960 1.00 . A A . 209 ARG HH12 1 1
1 59 1 1 4 ARG HH21 H 8.839 -3.507 18.093 1.00 . A A . 209 ARG HH21 1 1
1 60 1 1 4 ARG HH22 H 9.976 -4.721 18.574 1.00 . A A . 209 ARG HH22 1 1
1 61 1 1 4 ARG N N 1.485 -4.486 18.907 1.00 . A A . 209 ARG N 1 1
1 62 1 1 4 ARG NE N 6.803 -4.472 19.314 1.00 . A A . 209 ARG NE 1 1
1 63 1 1 4 ARG NH1 N 8.354 -6.133 19.975 1.00 . A A . 209 ARG NH1 1 1
1 64 1 1 4 ARG NH2 N 9.049 -4.348 18.591 1.00 . A A . 209 ARG NH2 1 1
1 65 1 1 4 ARG O O 1.580 -5.026 16.307 1.00 . A A . 209 ARG O 1 1
1 66 1 1 5 PHE C C 3.542 -2.826 13.735 1.00 . A A . 210 PHE C 1 1
1 67 1 1 5 PHE CA C 2.269 -3.096 14.474 1.00 . A A . 210 PHE CA 1 1
1 68 1 1 5 PHE CB C 1.227 -2.047 14.035 1.00 . A A . 210 PHE CB 1 1
1 69 1 1 5 PHE CD1 C -0.392 -1.473 15.847 1.00 . A A . 210 PHE CD1 1 1
1 70 1 1 5 PHE CD2 C -1.043 -3.068 14.210 1.00 . A A . 210 PHE CD2 1 1
1 71 1 1 5 PHE CE1 C -1.609 -1.615 16.469 1.00 . A A . 210 PHE CE1 1 1
1 72 1 1 5 PHE CE2 C -2.261 -3.208 14.833 1.00 . A A . 210 PHE CE2 1 1
1 73 1 1 5 PHE CG C -0.098 -2.199 14.711 1.00 . A A . 210 PHE CG 1 1
1 74 1 1 5 PHE CZ C -2.544 -2.482 15.962 1.00 . A A . 210 PHE CZ 1 1
1 75 1 1 5 PHE H H 3.082 -2.242 16.195 1.00 . A A . 210 PHE H 1 1
1 76 1 1 5 PHE HA H 1.927 -4.093 14.239 1.00 . A A . 210 PHE HA 1 1
1 77 1 1 5 PHE HB2 H 1.598 -1.026 14.264 1.00 . A A . 210 PHE HB2 1 1
1 78 1 1 5 PHE HB3 H 1.052 -2.124 12.939 1.00 . A A . 210 PHE HB3 1 1
1 79 1 1 5 PHE HD1 H 0.340 -0.789 16.250 1.00 . A A . 210 PHE HD1 1 1
1 80 1 1 5 PHE HD2 H -0.826 -3.642 13.321 1.00 . A A . 210 PHE HD2 1 1
1 81 1 1 5 PHE HE1 H -1.831 -1.043 17.358 1.00 . A A . 210 PHE HE1 1 1
1 82 1 1 5 PHE HE2 H -2.997 -3.891 14.433 1.00 . A A . 210 PHE HE2 1 1
1 83 1 1 5 PHE HZ H -3.501 -2.593 16.452 1.00 . A A . 210 PHE HZ 1 1
1 84 1 1 5 PHE N N 2.575 -3.040 15.879 1.00 . A A . 210 PHE N 1 1
1 85 1 1 5 PHE O O 4.398 -2.074 14.199 1.00 . A A . 210 PHE O 1 1
1 86 1 1 6 ASN C C 4.605 -2.081 10.848 1.00 . A A . 211 ASN C 1 1
1 87 1 1 6 ASN CA C 4.879 -3.246 11.760 1.00 . A A . 211 ASN CA 1 1
1 88 1 1 6 ASN CB C 5.250 -4.479 10.910 1.00 . A A . 211 ASN CB 1 1
1 89 1 1 6 ASN CG C 6.593 -4.324 10.207 1.00 . A A . 211 ASN CG 1 1
1 90 1 1 6 ASN H H 2.998 -4.052 12.164 1.00 . A A . 211 ASN H 1 1
1 91 1 1 6 ASN HA H 5.687 -2.990 12.431 1.00 . A A . 211 ASN HA 1 1
1 92 1 1 6 ASN HB2 H 5.295 -5.374 11.566 1.00 . A A . 211 ASN HB2 1 1
1 93 1 1 6 ASN HB3 H 4.464 -4.650 10.145 1.00 . A A . 211 ASN HB3 1 1
1 94 1 1 6 ASN HD21 H 6.556 -6.271 9.580 1.00 . A A . 211 ASN HD21 1 1
1 95 1 1 6 ASN HD22 H 7.953 -5.371 9.096 1.00 . A A . 211 ASN HD22 1 1
1 96 1 1 6 ASN N N 3.690 -3.445 12.545 1.00 . A A . 211 ASN N 1 1
1 97 1 1 6 ASN ND2 N 7.076 -5.419 9.572 1.00 . A A . 211 ASN ND2 1 1
1 98 1 1 6 ASN O O 3.815 -2.178 9.909 1.00 . A A . 211 ASN O 1 1
1 99 1 1 6 ASN OD1 O 7.198 -3.256 10.220 1.00 . A A . 211 ASN OD1 1 1
1 100 1 1 7 ARG C C 5.556 0.010 8.925 1.00 . A A . 212 ARG C 1 1
1 101 1 1 7 ARG CA C 5.085 0.255 10.334 1.00 . A A . 212 ARG CA 1 1
1 102 1 1 7 ARG CB C 5.860 1.461 10.897 1.00 . A A . 212 ARG CB 1 1
1 103 1 1 7 ARG CD C 6.080 3.121 12.818 1.00 . A A . 212 ARG CD 1 1
1 104 1 1 7 ARG CG C 5.283 1.955 12.226 1.00 . A A . 212 ARG CG 1 1
1 105 1 1 7 ARG CZ C 5.968 4.532 14.858 1.00 . A A . 212 ARG CZ 1 1
1 106 1 1 7 ARG H H 5.916 -0.873 11.881 1.00 . A A . 212 ARG H 1 1
1 107 1 1 7 ARG HA H 4.027 0.471 10.316 1.00 . A A . 212 ARG HA 1 1
1 108 1 1 7 ARG HB2 H 6.924 1.174 11.045 1.00 . A A . 212 ARG HB2 1 1
1 109 1 1 7 ARG HB3 H 5.827 2.293 10.161 1.00 . A A . 212 ARG HB3 1 1
1 110 1 1 7 ARG HD2 H 7.130 2.819 13.025 1.00 . A A . 212 ARG HD2 1 1
1 111 1 1 7 ARG HD3 H 6.065 3.998 12.136 1.00 . A A . 212 ARG HD3 1 1
1 112 1 1 7 ARG HE H 4.615 3.047 14.419 1.00 . A A . 212 ARG HE 1 1
1 113 1 1 7 ARG HG2 H 4.232 2.279 12.067 1.00 . A A . 212 ARG HG2 1 1
1 114 1 1 7 ARG HG3 H 5.275 1.114 12.953 1.00 . A A . 212 ARG HG3 1 1
1 115 1 1 7 ARG HH11 H 7.530 4.915 13.580 1.00 . A A . 212 ARG HH11 1 1
1 116 1 1 7 ARG HH12 H 7.479 5.919 14.990 1.00 . A A . 212 ARG HH12 1 1
1 117 1 1 7 ARG HH21 H 4.546 4.412 16.337 1.00 . A A . 212 ARG HH21 1 1
1 118 1 1 7 ARG HH22 H 5.754 5.628 16.584 1.00 . A A . 212 ARG HH22 1 1
1 119 1 1 7 ARG N N 5.273 -0.941 11.123 1.00 . A A . 212 ARG N 1 1
1 120 1 1 7 ARG NE N 5.438 3.521 14.106 1.00 . A A . 212 ARG NE 1 1
1 121 1 1 7 ARG NH1 N 7.093 5.180 14.439 1.00 . A A . 212 ARG NH1 1 1
1 122 1 1 7 ARG NH2 N 5.370 4.890 16.031 1.00 . A A . 212 ARG NH2 1 1
1 123 1 1 7 ARG O O 4.945 0.484 7.971 1.00 . A A . 212 ARG O 1 1
1 124 1 1 8 TRP C C 6.186 -1.790 6.644 1.00 . A A . 213 TRP C 1 1
1 125 1 1 8 TRP CA C 7.196 -1.011 7.442 1.00 . A A . 213 TRP CA 1 1
1 126 1 1 8 TRP CB C 8.505 -1.823 7.470 1.00 . A A . 213 TRP CB 1 1
1 127 1 1 8 TRP CD1 C 10.197 -1.034 9.265 1.00 . A A . 213 TRP CD1 1 1
1 128 1 1 8 TRP CD2 C 10.485 -0.105 7.241 1.00 . A A . 213 TRP CD2 1 1
1 129 1 1 8 TRP CE2 C 11.452 0.400 8.109 1.00 . A A . 213 TRP CE2 1 1
1 130 1 1 8 TRP CE3 C 10.446 0.306 5.937 1.00 . A A . 213 TRP CE3 1 1
1 131 1 1 8 TRP CG C 9.680 -1.033 8.001 1.00 . A A . 213 TRP CG 1 1
1 132 1 1 8 TRP CH2 C 12.337 1.722 6.380 1.00 . A A . 213 TRP CH2 1 1
1 133 1 1 8 TRP CZ2 C 12.378 1.309 7.693 1.00 . A A . 213 TRP CZ2 1 1
1 134 1 1 8 TRP CZ3 C 11.382 1.227 5.512 1.00 . A A . 213 TRP CZ3 1 1
1 135 1 1 8 TRP H H 7.144 -1.169 9.530 1.00 . A A . 213 TRP H 1 1
1 136 1 1 8 TRP HA H 7.360 -0.057 6.962 1.00 . A A . 213 TRP HA 1 1
1 137 1 1 8 TRP HB2 H 8.365 -2.722 8.109 1.00 . A A . 213 TRP HB2 1 1
1 138 1 1 8 TRP HB3 H 8.748 -2.165 6.441 1.00 . A A . 213 TRP HB3 1 1
1 139 1 1 8 TRP HD1 H 9.820 -1.626 10.087 1.00 . A A . 213 TRP HD1 1 1
1 140 1 1 8 TRP HE1 H 11.799 -0.005 10.137 1.00 . A A . 213 TRP HE1 1 1
1 141 1 1 8 TRP HE3 H 9.708 -0.069 5.244 1.00 . A A . 213 TRP HE3 1 1
1 142 1 1 8 TRP HH2 H 13.060 2.442 6.024 1.00 . A A . 213 TRP HH2 1 1
1 143 1 1 8 TRP HZ2 H 13.130 1.704 8.360 1.00 . A A . 213 TRP HZ2 1 1
1 144 1 1 8 TRP HZ3 H 11.369 1.565 4.486 1.00 . A A . 213 TRP HZ3 1 1
1 145 1 1 8 TRP N N 6.661 -0.751 8.762 1.00 . A A . 213 TRP N 1 1
1 146 1 1 8 TRP NE1 N 11.262 -0.177 9.340 1.00 . A A . 213 TRP NE1 1 1
1 147 1 1 8 TRP O O 6.032 -1.573 5.444 1.00 . A A . 213 TRP O 1 1
1 148 1 1 9 PHE C C 3.394 -2.625 6.115 1.00 . A A . 214 PHE C 1 1
1 149 1 1 9 PHE CA C 4.485 -3.532 6.620 1.00 . A A . 214 PHE CA 1 1
1 150 1 1 9 PHE CB C 3.841 -4.602 7.525 1.00 . A A . 214 PHE CB 1 1
1 151 1 1 9 PHE CD1 C 3.248 -6.506 6.023 1.00 . A A . 214 PHE CD1 1 1
1 152 1 1 9 PHE CD2 C 1.486 -5.233 6.982 1.00 . A A . 214 PHE CD2 1 1
1 153 1 1 9 PHE CE1 C 2.326 -7.299 5.382 1.00 . A A . 214 PHE CE1 1 1
1 154 1 1 9 PHE CE2 C 0.564 -6.026 6.340 1.00 . A A . 214 PHE CE2 1 1
1 155 1 1 9 PHE CG C 2.837 -5.466 6.829 1.00 . A A . 214 PHE CG 1 1
1 156 1 1 9 PHE CZ C 0.984 -7.059 5.541 1.00 . A A . 214 PHE CZ 1 1
1 157 1 1 9 PHE H H 5.603 -2.909 8.275 1.00 . A A . 214 PHE H 1 1
1 158 1 1 9 PHE HA H 4.968 -4.000 5.775 1.00 . A A . 214 PHE HA 1 1
1 159 1 1 9 PHE HB2 H 4.626 -5.275 7.927 1.00 . A A . 214 PHE HB2 1 1
1 160 1 1 9 PHE HB3 H 3.324 -4.112 8.379 1.00 . A A . 214 PHE HB3 1 1
1 161 1 1 9 PHE HD1 H 4.303 -6.700 5.895 1.00 . A A . 214 PHE HD1 1 1
1 162 1 1 9 PHE HD2 H 1.149 -4.421 7.609 1.00 . A A . 214 PHE HD2 1 1
1 163 1 1 9 PHE HE1 H 2.657 -8.112 4.753 1.00 . A A . 214 PHE HE1 1 1
1 164 1 1 9 PHE HE2 H -0.492 -5.836 6.465 1.00 . A A . 214 PHE HE2 1 1
1 165 1 1 9 PHE HZ H 0.260 -7.682 5.037 1.00 . A A . 214 PHE HZ 1 1
1 166 1 1 9 PHE N N 5.478 -2.731 7.302 1.00 . A A . 214 PHE N 1 1
1 167 1 1 9 PHE O O 2.925 -2.771 4.988 1.00 . A A . 214 PHE O 1 1
1 168 1 1 10 LEU C C 2.372 0.088 5.410 1.00 . A A . 215 LEU C 1 1
1 169 1 1 10 LEU CA C 1.904 -0.757 6.565 1.00 . A A . 215 LEU CA 1 1
1 170 1 1 10 LEU CB C 1.474 0.183 7.711 1.00 . A A . 215 LEU CB 1 1
1 171 1 1 10 LEU CD1 C -0.934 0.373 6.911 1.00 . A A . 215 LEU CD1 1 1
1 172 1 1 10 LEU CD2 C 0.038 2.142 8.448 1.00 . A A . 215 LEU CD2 1 1
1 173 1 1 10 LEU CG C 0.334 1.142 7.318 1.00 . A A . 215 LEU CG 1 1
1 174 1 1 10 LEU H H 3.405 -1.470 7.831 1.00 . A A . 215 LEU H 1 1
1 175 1 1 10 LEU HA H 1.069 -1.360 6.244 1.00 . A A . 215 LEU HA 1 1
1 176 1 1 10 LEU HB2 H 1.147 -0.434 8.577 1.00 . A A . 215 LEU HB2 1 1
1 177 1 1 10 LEU HB3 H 2.350 0.786 8.033 1.00 . A A . 215 LEU HB3 1 1
1 178 1 1 10 LEU HD11 H -1.839 0.980 7.127 1.00 . A A . 215 LEU HD11 1 1
1 179 1 1 10 LEU HD12 H -1.005 -0.581 7.475 1.00 . A A . 215 LEU HD12 1 1
1 180 1 1 10 LEU HD13 H -0.913 0.144 5.824 1.00 . A A . 215 LEU HD13 1 1
1 181 1 1 10 LEU HD21 H -0.325 1.608 9.352 1.00 . A A . 215 LEU HD21 1 1
1 182 1 1 10 LEU HD22 H -0.742 2.866 8.127 1.00 . A A . 215 LEU HD22 1 1
1 183 1 1 10 LEU HD23 H 0.957 2.707 8.715 1.00 . A A . 215 LEU HD23 1 1
1 184 1 1 10 LEU HG H 0.671 1.726 6.435 1.00 . A A . 215 LEU HG 1 1
1 185 1 1 10 LEU N N 2.969 -1.653 6.951 1.00 . A A . 215 LEU N 1 1
1 186 1 1 10 LEU O O 1.637 0.298 4.445 1.00 . A A . 215 LEU O 1 1
1 187 1 1 11 THR C C 4.247 0.641 3.163 1.00 . A A . 216 THR C 1 1
1 188 1 1 11 THR CA C 4.148 1.437 4.436 1.00 . A A . 216 THR CA 1 1
1 189 1 1 11 THR CB C 5.520 1.982 4.747 1.00 . A A . 216 THR CB 1 1
1 190 1 1 11 THR CG2 C 6.008 2.835 3.563 1.00 . A A . 216 THR CG2 1 1
1 191 1 1 11 THR H H 4.218 0.435 6.277 1.00 . A A . 216 THR H 1 1
1 192 1 1 11 THR HA H 3.451 2.248 4.286 1.00 . A A . 216 THR HA 1 1
1 193 1 1 11 THR HB H 6.237 1.150 4.907 1.00 . A A . 216 THR HB 1 1
1 194 1 1 11 THR HG1 H 5.534 3.690 5.628 1.00 . A A . 216 THR HG1 1 1
1 195 1 1 11 THR HG21 H 6.435 2.186 2.769 1.00 . A A . 216 THR HG21 1 1
1 196 1 1 11 THR HG22 H 6.793 3.547 3.898 1.00 . A A . 216 THR HG22 1 1
1 197 1 1 11 THR HG23 H 5.165 3.416 3.131 1.00 . A A . 216 THR HG23 1 1
1 198 1 1 11 THR N N 3.619 0.598 5.490 1.00 . A A . 216 THR N 1 1
1 199 1 1 11 THR O O 3.850 1.113 2.102 1.00 . A A . 216 THR O 1 1
1 200 1 1 11 THR OG1 O 5.468 2.778 5.923 1.00 . A A . 216 THR OG1 1 1
1 201 1 1 12 GLY C C 3.586 -1.713 1.463 1.00 . A A . 217 GLY C 1 1
1 202 1 1 12 GLY CA C 4.934 -1.419 2.057 1.00 . A A . 217 GLY CA 1 1
1 203 1 1 12 GLY H H 5.095 -0.997 4.109 1.00 . A A . 217 GLY H 1 1
1 204 1 1 12 GLY HA2 H 5.511 -0.852 1.341 1.00 . A A . 217 GLY HA2 1 1
1 205 1 1 12 GLY HA3 H 5.394 -2.348 2.362 1.00 . A A . 217 GLY HA3 1 1
1 206 1 1 12 GLY N N 4.781 -0.599 3.242 1.00 . A A . 217 GLY N 1 1
1 207 1 1 12 GLY O O 3.416 -1.667 0.246 1.00 . A A . 217 GLY O 1 1
1 208 1 1 13 MET C C 0.690 -1.109 1.171 1.00 . A A . 218 MET C 1 1
1 209 1 1 13 MET CA C 1.265 -2.336 1.827 1.00 . A A . 218 MET CA 1 1
1 210 1 1 13 MET CB C 0.304 -2.782 2.948 1.00 . A A . 218 MET CB 1 1
1 211 1 1 13 MET CE C -2.413 -2.240 4.569 1.00 . A A . 218 MET CE 1 1
1 212 1 1 13 MET CG C -1.086 -3.165 2.425 1.00 . A A . 218 MET CG 1 1
1 213 1 1 13 MET H H 2.722 -2.076 3.309 1.00 . A A . 218 MET H 1 1
1 214 1 1 13 MET HA H 1.361 -3.116 1.087 1.00 . A A . 218 MET HA 1 1
1 215 1 1 13 MET HB2 H 0.748 -3.655 3.475 1.00 . A A . 218 MET HB2 1 1
1 216 1 1 13 MET HB3 H 0.198 -1.957 3.684 1.00 . A A . 218 MET HB3 1 1
1 217 1 1 13 MET HE1 H -3.396 -2.211 5.086 1.00 . A A . 218 MET HE1 1 1
1 218 1 1 13 MET HE2 H -2.380 -1.397 3.847 1.00 . A A . 218 MET HE2 1 1
1 219 1 1 13 MET HE3 H -1.620 -2.073 5.329 1.00 . A A . 218 MET HE3 1 1
1 220 1 1 13 MET HG2 H -1.554 -2.265 1.970 1.00 . A A . 218 MET HG2 1 1
1 221 1 1 13 MET HG3 H -0.964 -3.921 1.620 1.00 . A A . 218 MET HG3 1 1
1 222 1 1 13 MET N N 2.590 -2.030 2.316 1.00 . A A . 218 MET N 1 1
1 223 1 1 13 MET O O 0.072 -1.189 0.111 1.00 . A A . 218 MET O 1 1
1 224 1 1 13 MET SD S -2.173 -3.830 3.723 1.00 . A A . 218 MET SD 1 1
1 225 1 1 14 THR C C 1.005 1.584 -0.062 1.00 . A A . 219 THR C 1 1
1 226 1 1 14 THR CA C 0.359 1.303 1.267 1.00 . A A . 219 THR CA 1 1
1 227 1 1 14 THR CB C 0.611 2.488 2.164 1.00 . A A . 219 THR CB 1 1
1 228 1 1 14 THR CG2 C 0.031 3.753 1.507 1.00 . A A . 219 THR CG2 1 1
1 229 1 1 14 THR H H 1.392 0.133 2.666 1.00 . A A . 219 THR H 1 1
1 230 1 1 14 THR HA H -0.702 1.167 1.117 1.00 . A A . 219 THR HA 1 1
1 231 1 1 14 THR HB H 1.702 2.633 2.314 1.00 . A A . 219 THR HB 1 1
1 232 1 1 14 THR HG1 H 0.503 1.579 3.859 1.00 . A A . 219 THR HG1 1 1
1 233 1 1 14 THR HG21 H -0.908 3.512 0.965 1.00 . A A . 219 THR HG21 1 1
1 234 1 1 14 THR HG22 H 0.758 4.182 0.784 1.00 . A A . 219 THR HG22 1 1
1 235 1 1 14 THR HG23 H -0.194 4.521 2.278 1.00 . A A . 219 THR HG23 1 1
1 236 1 1 14 THR N N 0.887 0.067 1.804 1.00 . A A . 219 THR N 1 1
1 237 1 1 14 THR O O 0.330 1.954 -1.018 1.00 . A A . 219 THR O 1 1
1 238 1 1 14 THR OG1 O -0.005 2.278 3.428 1.00 . A A . 219 THR OG1 1 1
1 239 1 1 15 VAL C C 2.533 0.755 -2.464 1.00 . A A . 220 VAL C 1 1
1 240 1 1 15 VAL CA C 3.046 1.677 -1.390 1.00 . A A . 220 VAL CA 1 1
1 241 1 1 15 VAL CB C 4.539 1.482 -1.272 1.00 . A A . 220 VAL CB 1 1
1 242 1 1 15 VAL CG1 C 5.170 1.567 -2.676 1.00 . A A . 220 VAL CG1 1 1
1 243 1 1 15 VAL CG2 C 5.095 2.556 -0.319 1.00 . A A . 220 VAL CG2 1 1
1 244 1 1 15 VAL H H 2.898 1.096 0.621 1.00 . A A . 220 VAL H 1 1
1 245 1 1 15 VAL HA H 2.825 2.695 -1.674 1.00 . A A . 220 VAL HA 1 1
1 246 1 1 15 VAL HB H 4.755 0.480 -0.842 1.00 . A A . 220 VAL HB 1 1
1 247 1 1 15 VAL HG11 H 6.241 1.853 -2.601 1.00 . A A . 220 VAL HG11 1 1
1 248 1 1 15 VAL HG12 H 4.644 2.327 -3.293 1.00 . A A . 220 VAL HG12 1 1
1 249 1 1 15 VAL HG13 H 5.103 0.584 -3.192 1.00 . A A . 220 VAL HG13 1 1
1 250 1 1 15 VAL HG21 H 4.266 3.129 0.148 1.00 . A A . 220 VAL HG21 1 1
1 251 1 1 15 VAL HG22 H 5.746 3.264 -0.875 1.00 . A A . 220 VAL HG22 1 1
1 252 1 1 15 VAL HG23 H 5.696 2.082 0.487 1.00 . A A . 220 VAL HG23 1 1
1 253 1 1 15 VAL N N 2.342 1.407 -0.153 1.00 . A A . 220 VAL N 1 1
1 254 1 1 15 VAL O O 2.271 1.186 -3.586 1.00 . A A . 220 VAL O 1 1
1 255 1 1 16 ALA C C 0.511 -1.101 -3.567 1.00 . A A . 221 ALA C 1 1
1 256 1 1 16 ALA CA C 1.897 -1.495 -3.125 1.00 . A A . 221 ALA CA 1 1
1 257 1 1 16 ALA CB C 1.833 -2.935 -2.584 1.00 . A A . 221 ALA CB 1 1
1 258 1 1 16 ALA H H 2.576 -0.908 -1.230 1.00 . A A . 221 ALA H 1 1
1 259 1 1 16 ALA HA H 2.562 -1.448 -3.974 1.00 . A A . 221 ALA HA 1 1
1 260 1 1 16 ALA HB1 H 1.141 -2.991 -1.716 1.00 . A A . 221 ALA HB1 1 1
1 261 1 1 16 ALA HB2 H 2.840 -3.267 -2.254 1.00 . A A . 221 ALA HB2 1 1
1 262 1 1 16 ALA HB3 H 1.471 -3.630 -3.372 1.00 . A A . 221 ALA HB3 1 1
1 263 1 1 16 ALA N N 2.371 -0.547 -2.142 1.00 . A A . 221 ALA N 1 1
1 264 1 1 16 ALA O O 0.187 -1.165 -4.753 1.00 . A A . 221 ALA O 1 1
1 265 1 1 17 GLY C C -1.663 0.917 -3.834 1.00 . A A . 222 GLY C 1 1
1 266 1 1 17 GLY CA C -1.697 -0.290 -2.939 1.00 . A A . 222 GLY CA 1 1
1 267 1 1 17 GLY H H -0.087 -0.636 -1.641 1.00 . A A . 222 GLY H 1 1
1 268 1 1 17 GLY HA2 H -2.153 -1.108 -3.476 1.00 . A A . 222 GLY HA2 1 1
1 269 1 1 17 GLY HA3 H -2.196 -0.030 -2.016 1.00 . A A . 222 GLY HA3 1 1
1 270 1 1 17 GLY N N -0.345 -0.682 -2.608 1.00 . A A . 222 GLY N 1 1
1 271 1 1 17 GLY O O -2.426 1.006 -4.790 1.00 . A A . 222 GLY O 1 1
1 272 1 1 18 VAL C C -0.270 2.718 -5.741 1.00 . A A . 223 VAL C 1 1
1 273 1 1 18 VAL CA C -0.672 3.084 -4.337 1.00 . A A . 223 VAL CA 1 1
1 274 1 1 18 VAL CB C 0.334 4.074 -3.798 1.00 . A A . 223 VAL CB 1 1
1 275 1 1 18 VAL CG1 C 0.524 5.209 -4.825 1.00 . A A . 223 VAL CG1 1 1
1 276 1 1 18 VAL CG2 C -0.178 4.598 -2.444 1.00 . A A . 223 VAL CG2 1 1
1 277 1 1 18 VAL H H -0.134 1.809 -2.763 1.00 . A A . 223 VAL H 1 1
1 278 1 1 18 VAL HA H -1.655 3.530 -4.363 1.00 . A A . 223 VAL HA 1 1
1 279 1 1 18 VAL HB H 1.310 3.569 -3.637 1.00 . A A . 223 VAL HB 1 1
1 280 1 1 18 VAL HG11 H -0.442 5.451 -5.319 1.00 . A A . 223 VAL HG11 1 1
1 281 1 1 18 VAL HG12 H 1.255 4.907 -5.606 1.00 . A A . 223 VAL HG12 1 1
1 282 1 1 18 VAL HG13 H 0.903 6.124 -4.322 1.00 . A A . 223 VAL HG13 1 1
1 283 1 1 18 VAL HG21 H -0.441 5.674 -2.521 1.00 . A A . 223 VAL HG21 1 1
1 284 1 1 18 VAL HG22 H 0.605 4.480 -1.665 1.00 . A A . 223 VAL HG22 1 1
1 285 1 1 18 VAL HG23 H -1.081 4.035 -2.125 1.00 . A A . 223 VAL HG23 1 1
1 286 1 1 18 VAL N N -0.763 1.879 -3.540 1.00 . A A . 223 VAL N 1 1
1 287 1 1 18 VAL O O -0.820 3.244 -6.704 1.00 . A A . 223 VAL O 1 1
1 288 1 1 19 VAL C C 0.019 0.785 -7.966 1.00 . A A . 224 VAL C 1 1
1 289 1 1 19 VAL CA C 1.163 1.411 -7.206 1.00 . A A . 224 VAL CA 1 1
1 290 1 1 19 VAL CB C 2.299 0.419 -7.161 1.00 . A A . 224 VAL CB 1 1
1 291 1 1 19 VAL CG1 C 2.572 -0.098 -8.588 1.00 . A A . 224 VAL CG1 1 1
1 292 1 1 19 VAL CG2 C 3.527 1.115 -6.546 1.00 . A A . 224 VAL CG2 1 1
1 293 1 1 19 VAL H H 1.158 1.362 -5.108 1.00 . A A . 224 VAL H 1 1
1 294 1 1 19 VAL HA H 1.472 2.308 -7.721 1.00 . A A . 224 VAL HA 1 1
1 295 1 1 19 VAL HB H 2.022 -0.443 -6.516 1.00 . A A . 224 VAL HB 1 1
1 296 1 1 19 VAL HG11 H 3.617 -0.468 -8.670 1.00 . A A . 224 VAL HG11 1 1
1 297 1 1 19 VAL HG12 H 2.427 0.716 -9.330 1.00 . A A . 224 VAL HG12 1 1
1 298 1 1 19 VAL HG13 H 1.882 -0.933 -8.836 1.00 . A A . 224 VAL HG13 1 1
1 299 1 1 19 VAL HG21 H 3.789 0.647 -5.573 1.00 . A A . 224 VAL HG21 1 1
1 300 1 1 19 VAL HG22 H 3.317 2.193 -6.375 1.00 . A A . 224 VAL HG22 1 1
1 301 1 1 19 VAL HG23 H 4.401 1.029 -7.227 1.00 . A A . 224 VAL HG23 1 1
1 302 1 1 19 VAL N N 0.707 1.799 -5.888 1.00 . A A . 224 VAL N 1 1
1 303 1 1 19 VAL O O -0.212 1.110 -9.132 1.00 . A A . 224 VAL O 1 1
1 304 1 1 20 LEU C C -2.890 0.217 -8.355 1.00 . A A . 225 LEU C 1 1
1 305 1 1 20 LEU CA C -1.834 -0.795 -7.989 1.00 . A A . 225 LEU CA 1 1
1 306 1 1 20 LEU CB C -2.502 -1.877 -7.117 1.00 . A A . 225 LEU CB 1 1
1 307 1 1 20 LEU CD1 C -2.198 -4.053 -5.848 1.00 . A A . 225 LEU CD1 1 1
1 308 1 1 20 LEU CD2 C -1.352 -3.851 -8.230 1.00 . A A . 225 LEU CD2 1 1
1 309 1 1 20 LEU CG C -1.606 -3.110 -6.907 1.00 . A A . 225 LEU CG 1 1
1 310 1 1 20 LEU H H -0.541 -0.438 -6.384 1.00 . A A . 225 LEU H 1 1
1 311 1 1 20 LEU HA H -1.449 -1.237 -8.894 1.00 . A A . 225 LEU HA 1 1
1 312 1 1 20 LEU HB2 H -2.755 -1.437 -6.126 1.00 . A A . 225 LEU HB2 1 1
1 313 1 1 20 LEU HB3 H -3.447 -2.203 -7.600 1.00 . A A . 225 LEU HB3 1 1
1 314 1 1 20 LEU HD11 H -3.232 -4.349 -6.128 1.00 . A A . 225 LEU HD11 1 1
1 315 1 1 20 LEU HD12 H -2.230 -3.550 -4.857 1.00 . A A . 225 LEU HD12 1 1
1 316 1 1 20 LEU HD13 H -1.579 -4.971 -5.759 1.00 . A A . 225 LEU HD13 1 1
1 317 1 1 20 LEU HD21 H -2.246 -3.788 -8.887 1.00 . A A . 225 LEU HD21 1 1
1 318 1 1 20 LEU HD22 H -1.131 -4.923 -8.036 1.00 . A A . 225 LEU HD22 1 1
1 319 1 1 20 LEU HD23 H -0.487 -3.403 -8.765 1.00 . A A . 225 LEU HD23 1 1
1 320 1 1 20 LEU HG H -0.624 -2.753 -6.527 1.00 . A A . 225 LEU HG 1 1
1 321 1 1 20 LEU N N -0.729 -0.139 -7.321 1.00 . A A . 225 LEU N 1 1
1 322 1 1 20 LEU O O -3.473 0.144 -9.437 1.00 . A A . 225 LEU O 1 1
1 323 1 1 21 LEU C C -3.700 3.070 -8.866 1.00 . A A . 226 LEU C 1 1
1 324 1 1 21 LEU CA C -4.178 2.183 -7.751 1.00 . A A . 226 LEU CA 1 1
1 325 1 1 21 LEU CB C -4.521 3.078 -6.543 1.00 . A A . 226 LEU CB 1 1
1 326 1 1 21 LEU CD1 C -5.388 3.167 -4.159 1.00 . A A . 226 LEU CD1 1 1
1 327 1 1 21 LEU CD2 C -6.677 1.884 -5.926 1.00 . A A . 226 LEU CD2 1 1
1 328 1 1 21 LEU CG C -5.286 2.325 -5.441 1.00 . A A . 226 LEU CG 1 1
1 329 1 1 21 LEU H H -2.659 1.303 -6.604 1.00 . A A . 226 LEU H 1 1
1 330 1 1 21 LEU HA H -5.059 1.655 -8.082 1.00 . A A . 226 LEU HA 1 1
1 331 1 1 21 LEU HB2 H -3.578 3.487 -6.117 1.00 . A A . 226 LEU HB2 1 1
1 332 1 1 21 LEU HB3 H -5.143 3.932 -6.886 1.00 . A A . 226 LEU HB3 1 1
1 333 1 1 21 LEU HD11 H -4.376 3.360 -3.742 1.00 . A A . 226 LEU HD11 1 1
1 334 1 1 21 LEU HD12 H -5.990 2.633 -3.393 1.00 . A A . 226 LEU HD12 1 1
1 335 1 1 21 LEU HD13 H -5.874 4.142 -4.376 1.00 . A A . 226 LEU HD13 1 1
1 336 1 1 21 LEU HD21 H -7.096 2.633 -6.632 1.00 . A A . 226 LEU HD21 1 1
1 337 1 1 21 LEU HD22 H -7.372 1.783 -5.065 1.00 . A A . 226 LEU HD22 1 1
1 338 1 1 21 LEU HD23 H -6.613 0.904 -6.445 1.00 . A A . 226 LEU HD23 1 1
1 339 1 1 21 LEU HG H -4.709 1.407 -5.195 1.00 . A A . 226 LEU HG 1 1
1 340 1 1 21 LEU N N -3.161 1.196 -7.464 1.00 . A A . 226 LEU N 1 1
1 341 1 1 21 LEU O O -4.470 3.439 -9.748 1.00 . A A . 226 LEU O 1 1
1 342 1 1 22 GLY C C -1.961 3.608 -11.200 1.00 . A A . 227 GLY C 1 1
1 343 1 1 22 GLY CA C -1.851 4.292 -9.872 1.00 . A A . 227 GLY CA 1 1
1 344 1 1 22 GLY H H -1.768 3.134 -8.126 1.00 . A A . 227 GLY H 1 1
1 345 1 1 22 GLY HA2 H -2.444 5.194 -9.894 1.00 . A A . 227 GLY HA2 1 1
1 346 1 1 22 GLY HA3 H -0.807 4.450 -9.641 1.00 . A A . 227 GLY HA3 1 1
1 347 1 1 22 GLY N N -2.399 3.431 -8.848 1.00 . A A . 227 GLY N 1 1
1 348 1 1 22 GLY O O -2.274 4.240 -12.205 1.00 . A A . 227 GLY O 1 1
1 349 1 1 23 SER C C -3.198 1.541 -12.948 1.00 . A A . 228 SER C 1 1
1 350 1 1 23 SER CA C -1.767 1.552 -12.481 1.00 . A A . 228 SER CA 1 1
1 351 1 1 23 SER CB C -1.305 0.089 -12.347 1.00 . A A . 228 SER CB 1 1
1 352 1 1 23 SER H H -1.415 1.768 -10.424 1.00 . A A . 228 SER H 1 1
1 353 1 1 23 SER HA H -1.162 2.070 -13.209 1.00 . A A . 228 SER HA 1 1
1 354 1 1 23 SER HB2 H -1.883 -0.422 -11.545 1.00 . A A . 228 SER HB2 1 1
1 355 1 1 23 SER HB3 H -1.464 -0.452 -13.305 1.00 . A A . 228 SER HB3 1 1
1 356 1 1 23 SER HG H 0.157 0.428 -11.140 1.00 . A A . 228 SER HG 1 1
1 357 1 1 23 SER N N -1.688 2.286 -11.237 1.00 . A A . 228 SER N 1 1
1 358 1 1 23 SER O O -3.473 1.714 -14.133 1.00 . A A . 228 SER O 1 1
1 359 1 1 23 SER OG O 0.077 0.041 -12.019 1.00 . A A . 228 SER OG 1 1
1 360 1 1 24 LEU C C -5.969 2.624 -12.913 1.00 . A A . 229 LEU C 1 1
1 361 1 1 24 LEU CA C -5.549 1.287 -12.353 1.00 . A A . 229 LEU CA 1 1
1 362 1 1 24 LEU CB C -6.446 0.970 -11.136 1.00 . A A . 229 LEU CB 1 1
1 363 1 1 24 LEU CD1 C -8.257 -0.167 -12.516 1.00 . A A . 229 LEU CD1 1 1
1 364 1 1 24 LEU CD2 C -8.799 0.744 -10.211 1.00 . A A . 229 LEU CD2 1 1
1 365 1 1 24 LEU CG C -7.947 0.925 -11.478 1.00 . A A . 229 LEU CG 1 1
1 366 1 1 24 LEU H H -3.909 1.118 -11.058 1.00 . A A . 229 LEU H 1 1
1 367 1 1 24 LEU HA H -5.678 0.533 -13.114 1.00 . A A . 229 LEU HA 1 1
1 368 1 1 24 LEU HB2 H -6.142 -0.014 -10.714 1.00 . A A . 229 LEU HB2 1 1
1 369 1 1 24 LEU HB3 H -6.283 1.741 -10.355 1.00 . A A . 229 LEU HB3 1 1
1 370 1 1 24 LEU HD11 H -8.075 0.214 -13.544 1.00 . A A . 229 LEU HD11 1 1
1 371 1 1 24 LEU HD12 H -9.319 -0.484 -12.438 1.00 . A A . 229 LEU HD12 1 1
1 372 1 1 24 LEU HD13 H -7.609 -1.054 -12.347 1.00 . A A . 229 LEU HD13 1 1
1 373 1 1 24 LEU HD21 H -9.880 0.748 -10.468 1.00 . A A . 229 LEU HD21 1 1
1 374 1 1 24 LEU HD22 H -8.603 1.569 -9.493 1.00 . A A . 229 LEU HD22 1 1
1 375 1 1 24 LEU HD23 H -8.555 -0.221 -9.717 1.00 . A A . 229 LEU HD23 1 1
1 376 1 1 24 LEU HG H -8.222 1.904 -11.929 1.00 . A A . 229 LEU HG 1 1
1 377 1 1 24 LEU N N -4.144 1.323 -12.008 1.00 . A A . 229 LEU N 1 1
1 378 1 1 24 LEU O O -6.656 2.688 -13.933 1.00 . A A . 229 LEU O 1 1
1 379 1 1 25 PHE C C -5.278 5.314 -14.054 1.00 . A A . 230 PHE C 1 1
1 380 1 1 25 PHE CA C -5.939 5.047 -12.727 1.00 . A A . 230 PHE CA 1 1
1 381 1 1 25 PHE CB C -5.541 6.184 -11.762 1.00 . A A . 230 PHE CB 1 1
1 382 1 1 25 PHE CD1 C -5.992 6.057 -9.307 1.00 . A A . 230 PHE CD1 1 1
1 383 1 1 25 PHE CD2 C -7.761 6.709 -10.753 1.00 . A A . 230 PHE CD2 1 1
1 384 1 1 25 PHE CE1 C -6.831 6.182 -8.225 1.00 . A A . 230 PHE CE1 1 1
1 385 1 1 25 PHE CE2 C -8.600 6.834 -9.670 1.00 . A A . 230 PHE CE2 1 1
1 386 1 1 25 PHE CG C -6.449 6.320 -10.582 1.00 . A A . 230 PHE CG 1 1
1 387 1 1 25 PHE CZ C -8.135 6.570 -8.406 1.00 . A A . 230 PHE CZ 1 1
1 388 1 1 25 PHE H H -5.000 3.692 -11.425 1.00 . A A . 230 PHE H 1 1
1 389 1 1 25 PHE HA H -7.009 5.042 -12.870 1.00 . A A . 230 PHE HA 1 1
1 390 1 1 25 PHE HB2 H -4.517 6.005 -11.371 1.00 . A A . 230 PHE HB2 1 1
1 391 1 1 25 PHE HB3 H -5.549 7.158 -12.301 1.00 . A A . 230 PHE HB3 1 1
1 392 1 1 25 PHE HD1 H -4.967 5.754 -9.158 1.00 . A A . 230 PHE HD1 1 1
1 393 1 1 25 PHE HD2 H -8.133 6.918 -11.745 1.00 . A A . 230 PHE HD2 1 1
1 394 1 1 25 PHE HE1 H -6.464 5.974 -7.231 1.00 . A A . 230 PHE HE1 1 1
1 395 1 1 25 PHE HE2 H -9.626 7.139 -9.814 1.00 . A A . 230 PHE HE2 1 1
1 396 1 1 25 PHE HZ H -8.793 6.668 -7.556 1.00 . A A . 230 PHE HZ 1 1
1 397 1 1 25 PHE N N -5.560 3.732 -12.256 1.00 . A A . 230 PHE N 1 1
1 398 1 1 25 PHE O O -5.879 5.922 -14.937 1.00 . A A . 230 PHE O 1 1
1 399 1 1 26 SER C C -3.993 4.365 -16.571 1.00 . A A . 231 SER C 1 1
1 400 1 1 26 SER CA C -3.300 5.103 -15.458 1.00 . A A . 231 SER CA 1 1
1 401 1 1 26 SER CB C -1.838 4.621 -15.418 1.00 . A A . 231 SER CB 1 1
1 402 1 1 26 SER H H -3.511 4.391 -13.495 1.00 . A A . 231 SER H 1 1
1 403 1 1 26 SER HA H -3.336 6.162 -15.665 1.00 . A A . 231 SER HA 1 1
1 404 1 1 26 SER HB2 H -1.796 3.549 -15.127 1.00 . A A . 231 SER HB2 1 1
1 405 1 1 26 SER HB3 H -1.368 4.741 -16.419 1.00 . A A . 231 SER HB3 1 1
1 406 1 1 26 SER HG H -1.433 5.128 -13.604 1.00 . A A . 231 SER HG 1 1
1 407 1 1 26 SER N N -4.011 4.874 -14.217 1.00 . A A . 231 SER N 1 1
1 408 1 1 26 SER O O -4.132 4.889 -17.674 1.00 . A A . 231 SER O 1 1
1 409 1 1 26 SER OG O -1.097 5.382 -14.473 1.00 . A A . 231 SER OG 1 1
1 410 1 1 27 ARG C C -6.396 3.017 -17.664 1.00 . A A . 232 ARG C 1 1
1 411 1 1 27 ARG CA C -5.101 2.333 -17.323 1.00 . A A . 232 ARG CA 1 1
1 412 1 1 27 ARG CB C -5.418 0.892 -16.875 1.00 . A A . 232 ARG CB 1 1
1 413 1 1 27 ARG CD C -6.212 -1.422 -17.604 1.00 . A A . 232 ARG CD 1 1
1 414 1 1 27 ARG CG C -6.033 0.048 -17.997 1.00 . A A . 232 ARG CG 1 1
1 415 1 1 27 ARG CZ C -7.578 -2.713 -15.986 1.00 . A A . 232 ARG CZ 1 1
1 416 1 1 27 ARG H H -4.291 2.668 -15.418 1.00 . A A . 232 ARG H 1 1
1 417 1 1 27 ARG HA H -4.470 2.321 -18.200 1.00 . A A . 232 ARG HA 1 1
1 418 1 1 27 ARG HB2 H -4.480 0.406 -16.527 1.00 . A A . 232 ARG HB2 1 1
1 419 1 1 27 ARG HB3 H -6.126 0.923 -16.019 1.00 . A A . 232 ARG HB3 1 1
1 420 1 1 27 ARG HD2 H -6.541 -2.028 -18.477 1.00 . A A . 232 ARG HD2 1 1
1 421 1 1 27 ARG HD3 H -5.268 -1.838 -17.190 1.00 . A A . 232 ARG HD3 1 1
1 422 1 1 27 ARG HE H -7.738 -0.680 -16.250 1.00 . A A . 232 ARG HE 1 1
1 423 1 1 27 ARG HG2 H -7.024 0.471 -18.270 1.00 . A A . 232 ARG HG2 1 1
1 424 1 1 27 ARG HG3 H -5.379 0.106 -18.894 1.00 . A A . 232 ARG HG3 1 1
1 425 1 1 27 ARG HH11 H -6.225 -3.791 -17.094 1.00 . A A . 232 ARG HH11 1 1
1 426 1 1 27 ARG HH12 H -7.162 -4.727 -15.978 1.00 . A A . 232 ARG HH12 1 1
1 427 1 1 27 ARG HH21 H -9.017 -1.952 -14.734 1.00 . A A . 232 ARG HH21 1 1
1 428 1 1 27 ARG HH22 H -8.777 -3.662 -14.614 1.00 . A A . 232 ARG HH22 1 1
1 429 1 1 27 ARG N N -4.426 3.110 -16.307 1.00 . A A . 232 ARG N 1 1
1 430 1 1 27 ARG NE N -7.262 -1.508 -16.547 1.00 . A A . 232 ARG NE 1 1
1 431 1 1 27 ARG NH1 N -6.931 -3.846 -16.388 1.00 . A A . 232 ARG NH1 1 1
1 432 1 1 27 ARG NH2 N -8.543 -2.782 -15.025 1.00 . A A . 232 ARG NH2 1 1
1 433 1 1 27 ARG O O -6.759 3.132 -18.834 1.00 . A A . 232 ARG O 1 1
1 434 1 1 28 LYS C C -9.369 3.170 -17.502 1.00 . A A . 233 LYS C 1 1
1 435 1 1 28 LYS CA C -8.388 4.157 -16.838 1.00 . A A . 233 LYS CA 1 1
1 436 1 1 28 LYS CB C -8.257 5.421 -17.721 1.00 . A A . 233 LYS CB 1 1
1 437 1 1 28 LYS CD C -9.178 7.733 -18.265 1.00 . A A . 233 LYS CD 1 1
1 438 1 1 28 LYS CE C -10.272 7.908 -19.318 1.00 . A A . 233 LYS CE 1 1
1 439 1 1 28 LYS CG C -9.354 6.452 -17.442 1.00 . A A . 233 LYS CG 1 1
1 440 1 1 28 LYS H H -6.839 3.364 -15.672 1.00 . A A . 233 LYS H 1 1
1 441 1 1 28 LYS HA H -8.775 4.422 -15.866 1.00 . A A . 233 LYS HA 1 1
1 442 1 1 28 LYS HB2 H -7.265 5.888 -17.532 1.00 . A A . 233 LYS HB2 1 1
1 443 1 1 28 LYS HB3 H -8.298 5.130 -18.793 1.00 . A A . 233 LYS HB3 1 1
1 444 1 1 28 LYS HD2 H -9.190 8.608 -17.581 1.00 . A A . 233 LYS HD2 1 1
1 445 1 1 28 LYS HD3 H -8.188 7.706 -18.769 1.00 . A A . 233 LYS HD3 1 1
1 446 1 1 28 LYS HE2 H -10.264 7.060 -20.035 1.00 . A A . 233 LYS HE2 1 1
1 447 1 1 28 LYS HE3 H -11.271 7.974 -18.835 1.00 . A A . 233 LYS HE3 1 1
1 448 1 1 28 LYS HG2 H -10.344 6.004 -17.678 1.00 . A A . 233 LYS HG2 1 1
1 449 1 1 28 LYS HG3 H -9.344 6.710 -16.361 1.00 . A A . 233 LYS HG3 1 1
1 450 1 1 28 LYS HZ1 H -9.034 9.282 -20.253 1.00 . A A . 233 LYS HZ1 1 1
1 451 1 1 28 LYS HZ2 H -10.419 9.963 -19.545 1.00 . A A . 233 LYS HZ2 1 1
1 452 1 1 28 LYS HZ3 H -10.548 9.091 -20.997 1.00 . A A . 233 LYS HZ3 1 1
1 453 1 1 28 LYS N N -7.130 3.477 -16.624 1.00 . A A . 233 LYS N 1 1
1 454 1 1 28 LYS NZ N -10.052 9.154 -20.085 1.00 . A A . 233 LYS NZ 1 1
1 455 1 1 28 LYS O O -9.964 3.528 -18.557 1.00 . A A . 233 LYS O 1 1
1 456 1 1 28 LYS OXT O -9.543 2.049 -16.949 1.00 . A A . 233 LYS OXT 1 1
2 457 1 1 1 GLY C C -1.112 4.950 24.188 1.00 . A A . 206 GLY C 1 1
2 458 1 1 1 GLY CA C -0.764 6.240 23.525 1.00 . A A . 206 GLY CA 1 1
2 459 1 1 1 GLY H1 H -0.268 6.772 21.573 1.00 . A A . 206 GLY H1 1 1
2 460 1 1 1 GLY H2 H -0.530 5.104 21.789 1.00 . A A . 206 GLY H2 1 1
2 461 1 1 1 GLY H3 H 0.909 5.821 22.352 1.00 . A A . 206 GLY H3 1 1
2 462 1 1 1 GLY HA2 H -0.042 6.768 24.133 1.00 . A A . 206 GLY HA2 1 1
2 463 1 1 1 GLY HA3 H -1.672 6.790 23.328 1.00 . A A . 206 GLY HA3 1 1
2 464 1 1 1 GLY N N -0.117 5.966 22.212 1.00 . A A . 206 GLY N 1 1
2 465 1 1 1 GLY O O -0.235 4.238 24.669 1.00 . A A . 206 GLY O 1 1
2 466 1 1 2 GLN C C -2.303 2.268 23.983 1.00 . A A . 207 GLN C 1 1
2 467 1 1 2 GLN CA C -2.854 3.379 24.829 1.00 . A A . 207 GLN CA 1 1
2 468 1 1 2 GLN CB C -4.386 3.228 24.885 1.00 . A A . 207 GLN CB 1 1
2 469 1 1 2 GLN CD C -6.550 4.114 25.728 1.00 . A A . 207 GLN CD 1 1
2 470 1 1 2 GLN CG C -5.036 4.186 25.893 1.00 . A A . 207 GLN CG 1 1
2 471 1 1 2 GLN H H -3.139 5.213 23.868 1.00 . A A . 207 GLN H 1 1
2 472 1 1 2 GLN HA H -2.428 3.318 25.820 1.00 . A A . 207 GLN HA 1 1
2 473 1 1 2 GLN HB2 H -4.806 3.423 23.872 1.00 . A A . 207 GLN HB2 1 1
2 474 1 1 2 GLN HB3 H -4.640 2.184 25.167 1.00 . A A . 207 GLN HB3 1 1
2 475 1 1 2 GLN HE21 H -6.849 4.571 27.701 1.00 . A A . 207 GLN HE21 1 1
2 476 1 1 2 GLN HE22 H -8.292 4.321 26.779 1.00 . A A . 207 GLN HE22 1 1
2 477 1 1 2 GLN HG2 H -4.758 3.894 26.930 1.00 . A A . 207 GLN HG2 1 1
2 478 1 1 2 GLN HG3 H -4.699 5.227 25.707 1.00 . A A . 207 GLN HG3 1 1
2 479 1 1 2 GLN N N -2.424 4.621 24.232 1.00 . A A . 207 GLN N 1 1
2 480 1 1 2 GLN NE2 N -7.295 4.357 26.834 1.00 . A A . 207 GLN NE2 1 1
2 481 1 1 2 GLN O O -1.880 1.230 24.489 1.00 . A A . 207 GLN O 1 1
2 482 1 1 2 GLN OE1 O -7.057 3.851 24.643 1.00 . A A . 207 GLN OE1 1 1
2 483 1 1 3 GLU C C -0.761 2.202 20.912 1.00 . A A . 208 GLU C 1 1
2 484 1 1 3 GLU CA C -1.796 1.501 21.738 1.00 . A A . 208 GLU CA 1 1
2 485 1 1 3 GLU CB C -2.866 0.924 20.788 1.00 . A A . 208 GLU CB 1 1
2 486 1 1 3 GLU CD C -4.964 -0.403 20.529 1.00 . A A . 208 GLU CD 1 1
2 487 1 1 3 GLU CG C -3.931 0.099 21.532 1.00 . A A . 208 GLU CG 1 1
2 488 1 1 3 GLU H H -2.674 3.315 22.248 1.00 . A A . 208 GLU H 1 1
2 489 1 1 3 GLU HA H -1.326 0.714 22.310 1.00 . A A . 208 GLU HA 1 1
2 490 1 1 3 GLU HB2 H -3.362 1.762 20.250 1.00 . A A . 208 GLU HB2 1 1
2 491 1 1 3 GLU HB3 H -2.371 0.275 20.034 1.00 . A A . 208 GLU HB3 1 1
2 492 1 1 3 GLU HG2 H -3.456 -0.768 22.040 1.00 . A A . 208 GLU HG2 1 1
2 493 1 1 3 GLU HG3 H -4.440 0.728 22.291 1.00 . A A . 208 GLU HG3 1 1
2 494 1 1 3 GLU N N -2.313 2.481 22.651 1.00 . A A . 208 GLU N 1 1
2 495 1 1 3 GLU O O -0.821 3.421 20.720 1.00 . A A . 208 GLU O 1 1
2 496 1 1 3 GLU OE1 O -4.898 0.016 19.342 1.00 . A A . 208 GLU OE1 1 1
2 497 1 1 3 GLU OE2 O -5.834 -1.216 20.940 1.00 . A A . 208 GLU OE2 1 1
2 498 1 1 4 ARG C C 1.378 1.157 18.378 1.00 . A A . 209 ARG C 1 1
2 499 1 1 4 ARG CA C 1.278 2.005 19.608 1.00 . A A . 209 ARG CA 1 1
2 500 1 1 4 ARG CB C 2.658 2.009 20.299 1.00 . A A . 209 ARG CB 1 1
2 501 1 1 4 ARG CD C 2.716 4.370 21.255 1.00 . A A . 209 ARG CD 1 1
2 502 1 1 4 ARG CG C 2.695 2.869 21.566 1.00 . A A . 209 ARG CG 1 1
2 503 1 1 4 ARG CZ C 3.029 6.469 22.545 1.00 . A A . 209 ARG CZ 1 1
2 504 1 1 4 ARG H H 0.289 0.454 20.589 1.00 . A A . 209 ARG H 1 1
2 505 1 1 4 ARG HA H 0.987 3.007 19.328 1.00 . A A . 209 ARG HA 1 1
2 506 1 1 4 ARG HB2 H 2.932 0.963 20.565 1.00 . A A . 209 ARG HB2 1 1
2 507 1 1 4 ARG HB3 H 3.421 2.390 19.587 1.00 . A A . 209 ARG HB3 1 1
2 508 1 1 4 ARG HD2 H 3.584 4.627 20.611 1.00 . A A . 209 ARG HD2 1 1
2 509 1 1 4 ARG HD3 H 1.773 4.687 20.764 1.00 . A A . 209 ARG HD3 1 1
2 510 1 1 4 ARG HE H 2.798 4.619 23.411 1.00 . A A . 209 ARG HE 1 1
2 511 1 1 4 ARG HG2 H 1.805 2.639 22.190 1.00 . A A . 209 ARG HG2 1 1
2 512 1 1 4 ARG HG3 H 3.601 2.608 22.155 1.00 . A A . 209 ARG HG3 1 1
2 513 1 1 4 ARG HH11 H 3.043 6.658 20.497 1.00 . A A . 209 ARG HH11 1 1
2 514 1 1 4 ARG HH12 H 3.252 8.142 21.367 1.00 . A A . 209 ARG HH12 1 1
2 515 1 1 4 ARG HH21 H 3.091 6.635 24.593 1.00 . A A . 209 ARG HH21 1 1
2 516 1 1 4 ARG HH22 H 3.280 8.128 23.734 1.00 . A A . 209 ARG HH22 1 1
2 517 1 1 4 ARG N N 0.234 1.435 20.419 1.00 . A A . 209 ARG N 1 1
2 518 1 1 4 ARG NE N 2.846 5.115 22.544 1.00 . A A . 209 ARG NE 1 1
2 519 1 1 4 ARG NH1 N 3.114 7.151 21.365 1.00 . A A . 209 ARG NH1 1 1
2 520 1 1 4 ARG NH2 N 3.142 7.138 23.729 1.00 . A A . 209 ARG NH2 1 1
2 521 1 1 4 ARG O O 1.194 -0.058 18.433 1.00 . A A . 209 ARG O 1 1
2 522 1 1 5 PHE C C 2.925 1.656 15.230 1.00 . A A . 210 PHE C 1 1
2 523 1 1 5 PHE CA C 1.792 1.051 16.000 1.00 . A A . 210 PHE CA 1 1
2 524 1 1 5 PHE CB C 0.518 1.119 15.132 1.00 . A A . 210 PHE CB 1 1
2 525 1 1 5 PHE CD1 C 0.426 -1.021 13.850 1.00 . A A . 210 PHE CD1 1 1
2 526 1 1 5 PHE CD2 C 0.877 0.989 12.664 1.00 . A A . 210 PHE CD2 1 1
2 527 1 1 5 PHE CE1 C 0.512 -1.731 12.675 1.00 . A A . 210 PHE CE1 1 1
2 528 1 1 5 PHE CE2 C 0.962 0.278 11.491 1.00 . A A . 210 PHE CE2 1 1
2 529 1 1 5 PHE CG C 0.608 0.345 13.854 1.00 . A A . 210 PHE CG 1 1
2 530 1 1 5 PHE CZ C 0.780 -1.082 11.497 1.00 . A A . 210 PHE CZ 1 1
2 531 1 1 5 PHE H H 1.827 2.776 17.174 1.00 . A A . 210 PHE H 1 1
2 532 1 1 5 PHE HA H 2.033 0.027 16.243 1.00 . A A . 210 PHE HA 1 1
2 533 1 1 5 PHE HB2 H -0.345 0.711 15.700 1.00 . A A . 210 PHE HB2 1 1
2 534 1 1 5 PHE HB3 H 0.297 2.177 14.868 1.00 . A A . 210 PHE HB3 1 1
2 535 1 1 5 PHE HD1 H 0.215 -1.537 14.774 1.00 . A A . 210 PHE HD1 1 1
2 536 1 1 5 PHE HD2 H 1.022 2.059 12.654 1.00 . A A . 210 PHE HD2 1 1
2 537 1 1 5 PHE HE1 H 0.369 -2.802 12.680 1.00 . A A . 210 PHE HE1 1 1
2 538 1 1 5 PHE HE2 H 1.174 0.790 10.565 1.00 . A A . 210 PHE HE2 1 1
2 539 1 1 5 PHE HZ H 0.847 -1.640 10.574 1.00 . A A . 210 PHE HZ 1 1
2 540 1 1 5 PHE N N 1.676 1.791 17.227 1.00 . A A . 210 PHE N 1 1
2 541 1 1 5 PHE O O 2.965 2.865 15.005 1.00 . A A . 210 PHE O 1 1
2 542 1 1 6 ASN C C 5.529 0.141 13.260 1.00 . A A . 211 ASN C 1 1
2 543 1 1 6 ASN CA C 5.007 1.299 14.056 1.00 . A A . 211 ASN CA 1 1
2 544 1 1 6 ASN CB C 6.147 1.848 14.943 1.00 . A A . 211 ASN CB 1 1
2 545 1 1 6 ASN CG C 7.170 2.644 14.143 1.00 . A A . 211 ASN CG 1 1
2 546 1 1 6 ASN H H 3.865 -0.167 15.001 1.00 . A A . 211 ASN H 1 1
2 547 1 1 6 ASN HA H 4.649 2.063 13.380 1.00 . A A . 211 ASN HA 1 1
2 548 1 1 6 ASN HB2 H 5.716 2.509 15.724 1.00 . A A . 211 ASN HB2 1 1
2 549 1 1 6 ASN HB3 H 6.664 1.005 15.449 1.00 . A A . 211 ASN HB3 1 1
2 550 1 1 6 ASN HD21 H 8.697 2.022 15.356 1.00 . A A . 211 ASN HD21 1 1
2 551 1 1 6 ASN HD22 H 9.167 3.080 14.069 1.00 . A A . 211 ASN HD22 1 1
2 552 1 1 6 ASN N N 3.887 0.810 14.810 1.00 . A A . 211 ASN N 1 1
2 553 1 1 6 ASN ND2 N 8.457 2.575 14.560 1.00 . A A . 211 ASN ND2 1 1
2 554 1 1 6 ASN O O 6.417 -0.585 13.706 1.00 . A A . 211 ASN O 1 1
2 555 1 1 6 ASN OD1 O 6.832 3.312 13.173 1.00 . A A . 211 ASN OD1 1 1
2 556 1 1 7 ARG C C 5.629 -0.603 9.836 1.00 . A A . 212 ARG C 1 1
2 557 1 1 7 ARG CA C 5.408 -1.150 11.213 1.00 . A A . 212 ARG CA 1 1
2 558 1 1 7 ARG CB C 4.372 -2.288 11.109 1.00 . A A . 212 ARG CB 1 1
2 559 1 1 7 ARG CD C 5.256 -3.815 12.952 1.00 . A A . 212 ARG CD 1 1
2 560 1 1 7 ARG CG C 4.080 -2.966 12.452 1.00 . A A . 212 ARG CG 1 1
2 561 1 1 7 ARG CZ C 5.040 -3.880 15.435 1.00 . A A . 212 ARG CZ 1 1
2 562 1 1 7 ARG H H 4.258 0.530 11.678 1.00 . A A . 212 ARG H 1 1
2 563 1 1 7 ARG HA H 6.344 -1.523 11.601 1.00 . A A . 212 ARG HA 1 1
2 564 1 1 7 ARG HB2 H 3.423 -1.877 10.699 1.00 . A A . 212 ARG HB2 1 1
2 565 1 1 7 ARG HB3 H 4.746 -3.055 10.397 1.00 . A A . 212 ARG HB3 1 1
2 566 1 1 7 ARG HD2 H 5.519 -4.600 12.209 1.00 . A A . 212 ARG HD2 1 1
2 567 1 1 7 ARG HD3 H 6.146 -3.183 13.158 1.00 . A A . 212 ARG HD3 1 1
2 568 1 1 7 ARG HE H 4.430 -5.396 14.188 1.00 . A A . 212 ARG HE 1 1
2 569 1 1 7 ARG HG2 H 3.847 -2.188 13.209 1.00 . A A . 212 ARG HG2 1 1
2 570 1 1 7 ARG HG3 H 3.185 -3.616 12.342 1.00 . A A . 212 ARG HG3 1 1
2 571 1 1 7 ARG HH11 H 5.926 -2.188 14.668 1.00 . A A . 212 ARG HH11 1 1
2 572 1 1 7 ARG HH12 H 5.765 -2.211 16.393 1.00 . A A . 212 ARG HH12 1 1
2 573 1 1 7 ARG HH21 H 4.216 -5.412 16.527 1.00 . A A . 212 ARG HH21 1 1
2 574 1 1 7 ARG HH22 H 4.778 -4.070 17.464 1.00 . A A . 212 ARG HH22 1 1
2 575 1 1 7 ARG N N 4.974 -0.058 12.046 1.00 . A A . 212 ARG N 1 1
2 576 1 1 7 ARG NE N 4.851 -4.489 14.224 1.00 . A A . 212 ARG NE 1 1
2 577 1 1 7 ARG NH1 N 5.629 -2.650 15.506 1.00 . A A . 212 ARG NH1 1 1
2 578 1 1 7 ARG NH2 N 4.643 -4.510 16.578 1.00 . A A . 212 ARG NH2 1 1
2 579 1 1 7 ARG O O 4.871 0.239 9.357 1.00 . A A . 212 ARG O 1 1
2 580 1 1 8 TRP C C 6.130 -1.433 6.854 1.00 . A A . 213 TRP C 1 1
2 581 1 1 8 TRP CA C 6.980 -0.650 7.816 1.00 . A A . 213 TRP CA 1 1
2 582 1 1 8 TRP CB C 8.464 -0.841 7.434 1.00 . A A . 213 TRP CB 1 1
2 583 1 1 8 TRP CD1 C 9.599 -2.736 8.789 1.00 . A A . 213 TRP CD1 1 1
2 584 1 1 8 TRP CD2 C 8.913 -3.347 6.739 1.00 . A A . 213 TRP CD2 1 1
2 585 1 1 8 TRP CE2 C 9.500 -4.446 7.366 1.00 . A A . 213 TRP CE2 1 1
2 586 1 1 8 TRP CE3 C 8.412 -3.464 5.472 1.00 . A A . 213 TRP CE3 1 1
2 587 1 1 8 TRP CG C 8.978 -2.245 7.675 1.00 . A A . 213 TRP CG 1 1
2 588 1 1 8 TRP CH2 C 9.090 -5.770 5.468 1.00 . A A . 213 TRP CH2 1 1
2 589 1 1 8 TRP CZ2 C 9.593 -5.656 6.745 1.00 . A A . 213 TRP CZ2 1 1
2 590 1 1 8 TRP CZ3 C 8.507 -4.686 4.838 1.00 . A A . 213 TRP CZ3 1 1
2 591 1 1 8 TRP H H 7.290 -1.795 9.535 1.00 . A A . 213 TRP H 1 1
2 592 1 1 8 TRP HA H 6.710 0.395 7.753 1.00 . A A . 213 TRP HA 1 1
2 593 1 1 8 TRP HB2 H 8.598 -0.597 6.357 1.00 . A A . 213 TRP HB2 1 1
2 594 1 1 8 TRP HB3 H 9.083 -0.133 8.025 1.00 . A A . 213 TRP HB3 1 1
2 595 1 1 8 TRP HD1 H 9.808 -2.162 9.681 1.00 . A A . 213 TRP HD1 1 1
2 596 1 1 8 TRP HE1 H 10.354 -4.626 9.271 1.00 . A A . 213 TRP HE1 1 1
2 597 1 1 8 TRP HE3 H 7.955 -2.630 4.962 1.00 . A A . 213 TRP HE3 1 1
2 598 1 1 8 TRP HH2 H 9.152 -6.717 4.952 1.00 . A A . 213 TRP HH2 1 1
2 599 1 1 8 TRP HZ2 H 10.047 -6.510 7.224 1.00 . A A . 213 TRP HZ2 1 1
2 600 1 1 8 TRP HZ3 H 8.118 -4.798 3.837 1.00 . A A . 213 TRP HZ3 1 1
2 601 1 1 8 TRP N N 6.681 -1.105 9.152 1.00 . A A . 213 TRP N 1 1
2 602 1 1 8 TRP NE1 N 9.911 -4.056 8.616 1.00 . A A . 213 TRP NE1 1 1
2 603 1 1 8 TRP O O 6.087 -1.136 5.660 1.00 . A A . 213 TRP O 1 1
2 604 1 1 9 PHE C C 3.416 -2.434 6.056 1.00 . A A . 214 PHE C 1 1
2 605 1 1 9 PHE CA C 4.571 -3.270 6.528 1.00 . A A . 214 PHE CA 1 1
2 606 1 1 9 PHE CB C 4.001 -4.505 7.254 1.00 . A A . 214 PHE CB 1 1
2 607 1 1 9 PHE CD1 C 5.693 -5.609 8.721 1.00 . A A . 214 PHE CD1 1 1
2 608 1 1 9 PHE CD2 C 5.299 -6.518 6.562 1.00 . A A . 214 PHE CD2 1 1
2 609 1 1 9 PHE CE1 C 6.630 -6.587 8.962 1.00 . A A . 214 PHE CE1 1 1
2 610 1 1 9 PHE CE2 C 6.235 -7.496 6.803 1.00 . A A . 214 PHE CE2 1 1
2 611 1 1 9 PHE CG C 5.019 -5.567 7.520 1.00 . A A . 214 PHE CG 1 1
2 612 1 1 9 PHE CZ C 6.901 -7.530 8.003 1.00 . A A . 214 PHE CZ 1 1
2 613 1 1 9 PHE H H 5.441 -2.692 8.335 1.00 . A A . 214 PHE H 1 1
2 614 1 1 9 PHE HA H 5.156 -3.576 5.673 1.00 . A A . 214 PHE HA 1 1
2 615 1 1 9 PHE HB2 H 3.577 -4.204 8.236 1.00 . A A . 214 PHE HB2 1 1
2 616 1 1 9 PHE HB3 H 3.193 -4.963 6.642 1.00 . A A . 214 PHE HB3 1 1
2 617 1 1 9 PHE HD1 H 5.484 -4.871 9.481 1.00 . A A . 214 PHE HD1 1 1
2 618 1 1 9 PHE HD2 H 4.778 -6.497 5.616 1.00 . A A . 214 PHE HD2 1 1
2 619 1 1 9 PHE HE1 H 7.154 -6.613 9.907 1.00 . A A . 214 PHE HE1 1 1
2 620 1 1 9 PHE HE2 H 6.448 -8.238 6.047 1.00 . A A . 214 PHE HE2 1 1
2 621 1 1 9 PHE HZ H 7.636 -8.299 8.191 1.00 . A A . 214 PHE HZ 1 1
2 622 1 1 9 PHE N N 5.413 -2.455 7.369 1.00 . A A . 214 PHE N 1 1
2 623 1 1 9 PHE O O 2.886 -2.654 4.969 1.00 . A A . 214 PHE O 1 1
2 624 1 1 10 LEU C C 2.347 0.258 5.331 1.00 . A A . 215 LEU C 1 1
2 625 1 1 10 LEU CA C 1.897 -0.590 6.486 1.00 . A A . 215 LEU CA 1 1
2 626 1 1 10 LEU CB C 1.430 0.343 7.624 1.00 . A A . 215 LEU CB 1 1
2 627 1 1 10 LEU CD1 C -0.991 0.399 6.843 1.00 . A A . 215 LEU CD1 1 1
2 628 1 1 10 LEU CD2 C -0.097 2.244 8.337 1.00 . A A . 215 LEU CD2 1 1
2 629 1 1 10 LEU CG C 0.241 1.238 7.224 1.00 . A A . 215 LEU CG 1 1
2 630 1 1 10 LEU H H 3.456 -1.211 7.727 1.00 . A A . 215 LEU H 1 1
2 631 1 1 10 LEU HA H 1.087 -1.227 6.164 1.00 . A A . 215 LEU HA 1 1
2 632 1 1 10 LEU HB2 H 1.140 -0.278 8.499 1.00 . A A . 215 LEU HB2 1 1
2 633 1 1 10 LEU HB3 H 2.277 0.994 7.931 1.00 . A A . 215 LEU HB3 1 1
2 634 1 1 10 LEU HD11 H -0.936 0.095 5.776 1.00 . A A . 215 LEU HD11 1 1
2 635 1 1 10 LEU HD12 H -1.920 0.989 6.995 1.00 . A A . 215 LEU HD12 1 1
2 636 1 1 10 LEU HD13 H -1.046 -0.516 7.471 1.00 . A A . 215 LEU HD13 1 1
2 637 1 1 10 LEU HD21 H -0.769 3.039 7.947 1.00 . A A . 215 LEU HD21 1 1
2 638 1 1 10 LEU HD22 H 0.830 2.721 8.720 1.00 . A A . 215 LEU HD22 1 1
2 639 1 1 10 LEU HD23 H -0.607 1.732 9.179 1.00 . A A . 215 LEU HD23 1 1
2 640 1 1 10 LEU HG H 0.541 1.820 6.327 1.00 . A A . 215 LEU HG 1 1
2 641 1 1 10 LEU N N 3.002 -1.436 6.870 1.00 . A A . 215 LEU N 1 1
2 642 1 1 10 LEU O O 1.607 0.471 4.372 1.00 . A A . 215 LEU O 1 1
2 643 1 1 11 THR C C 4.245 0.796 3.102 1.00 . A A . 216 THR C 1 1
2 644 1 1 11 THR CA C 4.129 1.606 4.362 1.00 . A A . 216 THR CA 1 1
2 645 1 1 11 THR CB C 5.495 2.156 4.688 1.00 . A A . 216 THR CB 1 1
2 646 1 1 11 THR CG2 C 5.984 3.028 3.519 1.00 . A A . 216 THR CG2 1 1
2 647 1 1 11 THR H H 4.196 0.593 6.187 1.00 . A A . 216 THR H 1 1
2 648 1 1 11 THR HA H 3.430 2.412 4.197 1.00 . A A . 216 THR HA 1 1
2 649 1 1 11 THR HB H 6.217 1.326 4.842 1.00 . A A . 216 THR HB 1 1
2 650 1 1 11 THR HG1 H 5.507 3.850 5.594 1.00 . A A . 216 THR HG1 1 1
2 651 1 1 11 THR HG21 H 6.768 3.736 3.866 1.00 . A A . 216 THR HG21 1 1
2 652 1 1 11 THR HG22 H 5.141 3.615 3.095 1.00 . A A . 216 THR HG22 1 1
2 653 1 1 11 THR HG23 H 6.413 2.392 2.716 1.00 . A A . 216 THR HG23 1 1
2 654 1 1 11 THR N N 3.596 0.767 5.410 1.00 . A A . 216 THR N 1 1
2 655 1 1 11 THR O O 3.882 1.259 2.026 1.00 . A A . 216 THR O 1 1
2 656 1 1 11 THR OG1 O 5.429 2.935 5.875 1.00 . A A . 216 THR OG1 1 1
2 657 1 1 12 GLY C C 3.578 -1.572 1.436 1.00 . A A . 217 GLY C 1 1
2 658 1 1 12 GLY CA C 4.923 -1.293 2.045 1.00 . A A . 217 GLY CA 1 1
2 659 1 1 12 GLY H H 5.057 -0.834 4.090 1.00 . A A . 217 GLY H 1 1
2 660 1 1 12 GLY HA2 H 5.521 -0.749 1.329 1.00 . A A . 217 GLY HA2 1 1
2 661 1 1 12 GLY HA3 H 5.362 -2.224 2.373 1.00 . A A . 217 GLY HA3 1 1
2 662 1 1 12 GLY N N 4.762 -0.450 3.213 1.00 . A A . 217 GLY N 1 1
2 663 1 1 12 GLY O O 3.427 -1.550 0.216 1.00 . A A . 217 GLY O 1 1
2 664 1 1 13 MET C C 0.699 -0.900 1.104 1.00 . A A . 218 MET C 1 1
2 665 1 1 13 MET CA C 1.236 -2.132 1.782 1.00 . A A . 218 MET CA 1 1
2 666 1 1 13 MET CB C 0.250 -2.536 2.898 1.00 . A A . 218 MET CB 1 1
2 667 1 1 13 MET CE C -0.879 -5.599 2.635 1.00 . A A . 218 MET CE 1 1
2 668 1 1 13 MET CG C -1.130 -2.939 2.363 1.00 . A A . 218 MET CG 1 1
2 669 1 1 13 MET H H 2.681 -1.877 3.277 1.00 . A A . 218 MET H 1 1
2 670 1 1 13 MET HA H 1.323 -2.924 1.055 1.00 . A A . 218 MET HA 1 1
2 671 1 1 13 MET HB2 H 0.682 -3.388 3.467 1.00 . A A . 218 MET HB2 1 1
2 672 1 1 13 MET HB3 H 0.128 -1.684 3.600 1.00 . A A . 218 MET HB3 1 1
2 673 1 1 13 MET HE1 H 0.171 -5.615 2.999 1.00 . A A . 218 MET HE1 1 1
2 674 1 1 13 MET HE2 H -1.141 -6.624 2.298 1.00 . A A . 218 MET HE2 1 1
2 675 1 1 13 MET HE3 H -1.536 -5.341 3.493 1.00 . A A . 218 MET HE3 1 1
2 676 1 1 13 MET HG2 H -1.798 -3.138 3.229 1.00 . A A . 218 MET HG2 1 1
2 677 1 1 13 MET HG3 H -1.559 -2.080 1.804 1.00 . A A . 218 MET HG3 1 1
2 678 1 1 13 MET N N 2.562 -1.847 2.283 1.00 . A A . 218 MET N 1 1
2 679 1 1 13 MET O O 0.081 -0.980 0.044 1.00 . A A . 218 MET O 1 1
2 680 1 1 13 MET SD S -1.077 -4.403 1.283 1.00 . A A . 218 MET SD 1 1
2 681 1 1 14 THR C C 1.094 1.754 -0.180 1.00 . A A . 219 THR C 1 1
2 682 1 1 14 THR CA C 0.443 1.522 1.156 1.00 . A A . 219 THR CA 1 1
2 683 1 1 14 THR CB C 0.738 2.715 2.030 1.00 . A A . 219 THR CB 1 1
2 684 1 1 14 THR CG2 C 0.200 3.987 1.349 1.00 . A A . 219 THR CG2 1 1
2 685 1 1 14 THR H H 1.434 0.345 2.578 1.00 . A A . 219 THR H 1 1
2 686 1 1 14 THR HA H -0.623 1.419 1.012 1.00 . A A . 219 THR HA 1 1
2 687 1 1 14 THR HB H 1.833 2.825 2.174 1.00 . A A . 219 THR HB 1 1
2 688 1 1 14 THR HG1 H 0.567 1.809 3.722 1.00 . A A . 219 THR HG1 1 1
2 689 1 1 14 THR HG21 H 0.938 4.374 0.616 1.00 . A A . 219 THR HG21 1 1
2 690 1 1 14 THR HG22 H 0.007 4.776 2.107 1.00 . A A . 219 THR HG22 1 1
2 691 1 1 14 THR HG23 H -0.749 3.768 0.816 1.00 . A A . 219 THR HG23 1 1
2 692 1 1 14 THR N N 0.930 0.280 1.715 1.00 . A A . 219 THR N 1 1
2 693 1 1 14 THR O O 0.430 2.124 -1.141 1.00 . A A . 219 THR O 1 1
2 694 1 1 14 THR OG1 O 0.118 2.552 3.299 1.00 . A A . 219 THR OG1 1 1
2 695 1 1 15 VAL C C 2.590 0.818 -2.563 1.00 . A A . 220 VAL C 1 1
2 696 1 1 15 VAL CA C 3.134 1.751 -1.512 1.00 . A A . 220 VAL CA 1 1
2 697 1 1 15 VAL CB C 4.619 1.511 -1.392 1.00 . A A . 220 VAL CB 1 1
2 698 1 1 15 VAL CG1 C 5.251 1.549 -2.798 1.00 . A A . 220 VAL CG1 1 1
2 699 1 1 15 VAL CG2 C 5.211 2.582 -0.459 1.00 . A A . 220 VAL CG2 1 1
2 700 1 1 15 VAL H H 2.972 1.223 0.512 1.00 . A A . 220 VAL H 1 1
2 701 1 1 15 VAL HA H 2.945 2.768 -1.820 1.00 . A A . 220 VAL HA 1 1
2 702 1 1 15 VAL HB H 4.804 0.511 -0.944 1.00 . A A . 220 VAL HB 1 1
2 703 1 1 15 VAL HG11 H 4.748 2.313 -3.429 1.00 . A A . 220 VAL HG11 1 1
2 704 1 1 15 VAL HG12 H 5.154 0.560 -3.294 1.00 . A A . 220 VAL HG12 1 1
2 705 1 1 15 VAL HG13 H 6.331 1.804 -2.728 1.00 . A A . 220 VAL HG13 1 1
2 706 1 1 15 VAL HG21 H 4.407 3.234 -0.054 1.00 . A A . 220 VAL HG21 1 1
2 707 1 1 15 VAL HG22 H 5.937 3.217 -1.011 1.00 . A A . 220 VAL HG22 1 1
2 708 1 1 15 VAL HG23 H 5.739 2.103 0.393 1.00 . A A . 220 VAL HG23 1 1
2 709 1 1 15 VAL N N 2.424 1.533 -0.268 1.00 . A A . 220 VAL N 1 1
2 710 1 1 15 VAL O O 2.336 1.229 -3.694 1.00 . A A . 220 VAL O 1 1
2 711 1 1 16 ALA C C 0.505 -1.007 -3.603 1.00 . A A . 221 ALA C 1 1
2 712 1 1 16 ALA CA C 1.884 -1.428 -3.165 1.00 . A A . 221 ALA CA 1 1
2 713 1 1 16 ALA CB C 1.786 -2.852 -2.589 1.00 . A A . 221 ALA CB 1 1
2 714 1 1 16 ALA H H 2.592 -0.813 -1.288 1.00 . A A . 221 ALA H 1 1
2 715 1 1 16 ALA HA H 2.542 -1.418 -4.019 1.00 . A A . 221 ALA HA 1 1
2 716 1 1 16 ALA HB1 H 1.404 -3.556 -3.360 1.00 . A A . 221 ALA HB1 1 1
2 717 1 1 16 ALA HB2 H 1.097 -2.872 -1.718 1.00 . A A . 221 ALA HB2 1 1
2 718 1 1 16 ALA HB3 H 2.786 -3.202 -2.255 1.00 . A A . 221 ALA HB3 1 1
2 719 1 1 16 ALA N N 2.392 -0.471 -2.207 1.00 . A A . 221 ALA N 1 1
2 720 1 1 16 ALA O O 0.167 -1.094 -4.783 1.00 . A A . 221 ALA O 1 1
2 721 1 1 17 GLY C C -1.612 1.063 -3.900 1.00 . A A . 222 GLY C 1 1
2 722 1 1 17 GLY CA C -1.670 -0.115 -2.969 1.00 . A A . 222 GLY CA 1 1
2 723 1 1 17 GLY H H -0.055 -0.476 -1.683 1.00 . A A . 222 GLY H 1 1
2 724 1 1 17 GLY HA2 H -2.158 -0.935 -3.476 1.00 . A A . 222 GLY HA2 1 1
2 725 1 1 17 GLY HA3 H -2.147 0.187 -2.049 1.00 . A A . 222 GLY HA3 1 1
2 726 1 1 17 GLY N N -0.325 -0.538 -2.646 1.00 . A A . 222 GLY N 1 1
2 727 1 1 17 GLY O O -2.387 1.148 -4.846 1.00 . A A . 222 GLY O 1 1
2 728 1 1 18 VAL C C -0.199 2.756 -5.883 1.00 . A A . 223 VAL C 1 1
2 729 1 1 18 VAL CA C -0.561 3.180 -4.485 1.00 . A A . 223 VAL CA 1 1
2 730 1 1 18 VAL CB C 0.490 4.151 -3.998 1.00 . A A . 223 VAL CB 1 1
2 731 1 1 18 VAL CG1 C 0.697 5.245 -5.063 1.00 . A A . 223 VAL CG1 1 1
2 732 1 1 18 VAL CG2 C 0.027 4.732 -2.650 1.00 . A A . 223 VAL CG2 1 1
2 733 1 1 18 VAL H H -0.039 1.938 -2.879 1.00 . A A . 223 VAL H 1 1
2 734 1 1 18 VAL HA H -1.528 3.660 -4.508 1.00 . A A . 223 VAL HA 1 1
2 735 1 1 18 VAL HB H 1.452 3.617 -3.841 1.00 . A A . 223 VAL HB 1 1
2 736 1 1 18 VAL HG11 H 1.402 4.894 -5.848 1.00 . A A . 223 VAL HG11 1 1
2 737 1 1 18 VAL HG12 H 1.117 6.162 -4.596 1.00 . A A . 223 VAL HG12 1 1
2 738 1 1 18 VAL HG13 H -0.269 5.506 -5.544 1.00 . A A . 223 VAL HG13 1 1
2 739 1 1 18 VAL HG21 H 0.820 4.606 -1.882 1.00 . A A . 223 VAL HG21 1 1
2 740 1 1 18 VAL HG22 H -0.892 4.216 -2.297 1.00 . A A . 223 VAL HG22 1 1
2 741 1 1 18 VAL HG23 H -0.194 5.817 -2.754 1.00 . A A . 223 VAL HG23 1 1
2 742 1 1 18 VAL N N -0.677 2.004 -3.649 1.00 . A A . 223 VAL N 1 1
2 743 1 1 18 VAL O O -0.750 3.267 -6.854 1.00 . A A . 223 VAL O 1 1
2 744 1 1 19 VAL C C -0.021 0.736 -8.040 1.00 . A A . 224 VAL C 1 1
2 745 1 1 19 VAL CA C 1.159 1.349 -7.327 1.00 . A A . 224 VAL CA 1 1
2 746 1 1 19 VAL CB C 2.263 0.322 -7.269 1.00 . A A . 224 VAL CB 1 1
2 747 1 1 19 VAL CG1 C 2.491 -0.251 -8.682 1.00 . A A . 224 VAL CG1 1 1
2 748 1 1 19 VAL CG2 C 3.524 0.996 -6.699 1.00 . A A . 224 VAL CG2 1 1
2 749 1 1 19 VAL H H 1.195 1.372 -5.230 1.00 . A A . 224 VAL H 1 1
2 750 1 1 19 VAL HA H 1.487 2.217 -7.879 1.00 . A A . 224 VAL HA 1 1
2 751 1 1 19 VAL HB H 1.969 -0.508 -6.590 1.00 . A A . 224 VAL HB 1 1
2 752 1 1 19 VAL HG11 H 3.521 -0.656 -8.772 1.00 . A A . 224 VAL HG11 1 1
2 753 1 1 19 VAL HG12 H 2.355 0.542 -9.449 1.00 . A A . 224 VAL HG12 1 1
2 754 1 1 19 VAL HG13 H 1.770 -1.071 -8.889 1.00 . A A . 224 VAL HG13 1 1
2 755 1 1 19 VAL HG21 H 4.389 0.835 -7.379 1.00 . A A . 224 VAL HG21 1 1
2 756 1 1 19 VAL HG22 H 3.774 0.571 -5.703 1.00 . A A . 224 VAL HG22 1 1
2 757 1 1 19 VAL HG23 H 3.363 2.090 -6.586 1.00 . A A . 224 VAL HG23 1 1
2 758 1 1 19 VAL N N 0.744 1.799 -6.015 1.00 . A A . 224 VAL N 1 1
2 759 1 1 19 VAL O O -0.269 1.033 -9.210 1.00 . A A . 224 VAL O 1 1
2 760 1 1 20 LEU C C -2.950 0.252 -8.352 1.00 . A A . 225 LEU C 1 1
2 761 1 1 20 LEU CA C -1.923 -0.783 -7.969 1.00 . A A . 225 LEU CA 1 1
2 762 1 1 20 LEU CB C -2.609 -1.809 -7.046 1.00 . A A . 225 LEU CB 1 1
2 763 1 1 20 LEU CD1 C -2.352 -3.951 -5.708 1.00 . A A . 225 LEU CD1 1 1
2 764 1 1 20 LEU CD2 C -1.548 -3.858 -8.112 1.00 . A A . 225 LEU CD2 1 1
2 765 1 1 20 LEU CG C -1.751 -3.064 -6.810 1.00 . A A . 225 LEU CG 1 1
2 766 1 1 20 LEU H H -0.582 -0.415 -6.406 1.00 . A A . 225 LEU H 1 1
2 767 1 1 20 LEU HA H -1.572 -1.270 -8.865 1.00 . A A . 225 LEU HA 1 1
2 768 1 1 20 LEU HB2 H -2.826 -1.327 -6.068 1.00 . A A . 225 LEU HB2 1 1
2 769 1 1 20 LEU HB3 H -3.575 -2.120 -7.499 1.00 . A A . 225 LEU HB3 1 1
2 770 1 1 20 LEU HD11 H -3.402 -4.216 -5.956 1.00 . A A . 225 LEU HD11 1 1
2 771 1 1 20 LEU HD12 H -2.342 -3.416 -4.734 1.00 . A A . 225 LEU HD12 1 1
2 772 1 1 20 LEU HD13 H -1.765 -4.889 -5.604 1.00 . A A . 225 LEU HD13 1 1
2 773 1 1 20 LEU HD21 H -1.361 -4.929 -7.886 1.00 . A A . 225 LEU HD21 1 1
2 774 1 1 20 LEU HD22 H -0.678 -3.458 -8.676 1.00 . A A . 225 LEU HD22 1 1
2 775 1 1 20 LEU HD23 H -2.451 -3.785 -8.754 1.00 . A A . 225 LEU HD23 1 1
2 776 1 1 20 LEU HG H -0.750 -2.728 -6.462 1.00 . A A . 225 LEU HG 1 1
2 777 1 1 20 LEU N N -0.783 -0.141 -7.348 1.00 . A A . 225 LEU N 1 1
2 778 1 1 20 LEU O O -3.563 0.157 -9.417 1.00 . A A . 225 LEU O 1 1
2 779 1 1 21 LEU C C -3.669 3.097 -8.970 1.00 . A A . 226 LEU C 1 1
2 780 1 1 21 LEU CA C -4.150 2.287 -7.800 1.00 . A A . 226 LEU CA 1 1
2 781 1 1 21 LEU CB C -4.424 3.253 -6.629 1.00 . A A . 226 LEU CB 1 1
2 782 1 1 21 LEU CD1 C -5.221 3.496 -4.232 1.00 . A A . 226 LEU CD1 1 1
2 783 1 1 21 LEU CD2 C -6.606 2.175 -5.898 1.00 . A A . 226 LEU CD2 1 1
2 784 1 1 21 LEU CG C -5.186 2.586 -5.471 1.00 . A A . 226 LEU CG 1 1
2 785 1 1 21 LEU H H -2.638 1.395 -6.652 1.00 . A A . 226 LEU H 1 1
2 786 1 1 21 LEU HA H -5.060 1.780 -8.082 1.00 . A A . 226 LEU HA 1 1
2 787 1 1 21 LEU HB2 H -3.453 3.644 -6.249 1.00 . A A . 226 LEU HB2 1 1
2 788 1 1 21 LEU HB3 H -5.020 4.113 -6.997 1.00 . A A . 226 LEU HB3 1 1
2 789 1 1 21 LEU HD11 H -5.835 3.032 -3.430 1.00 . A A . 226 LEU HD11 1 1
2 790 1 1 21 LEU HD12 H -5.663 4.481 -4.491 1.00 . A A . 226 LEU HD12 1 1
2 791 1 1 21 LEU HD13 H -4.193 3.658 -3.843 1.00 . A A . 226 LEU HD13 1 1
2 792 1 1 21 LEU HD21 H -6.591 1.172 -6.375 1.00 . A A . 226 LEU HD21 1 1
2 793 1 1 21 LEU HD22 H -7.017 2.908 -6.625 1.00 . A A . 226 LEU HD22 1 1
2 794 1 1 21 LEU HD23 H -7.279 2.137 -5.014 1.00 . A A . 226 LEU HD23 1 1
2 795 1 1 21 LEU HG H -4.638 1.660 -5.194 1.00 . A A . 226 LEU HG 1 1
2 796 1 1 21 LEU N N -3.165 1.274 -7.495 1.00 . A A . 226 LEU N 1 1
2 797 1 1 21 LEU O O -4.449 3.455 -9.847 1.00 . A A . 226 LEU O 1 1
2 798 1 1 22 GLY C C -1.995 3.447 -11.382 1.00 . A A . 227 GLY C 1 1
2 799 1 1 22 GLY CA C -1.809 4.190 -10.092 1.00 . A A . 227 GLY CA 1 1
2 800 1 1 22 GLY H H -1.713 3.115 -8.294 1.00 . A A . 227 GLY H 1 1
2 801 1 1 22 GLY HA2 H -2.365 5.114 -10.138 1.00 . A A . 227 GLY HA2 1 1
2 802 1 1 22 GLY HA3 H -0.752 4.314 -9.906 1.00 . A A . 227 GLY HA3 1 1
2 803 1 1 22 GLY N N -2.355 3.403 -9.010 1.00 . A A . 227 GLY N 1 1
2 804 1 1 22 GLY O O -2.334 4.042 -12.400 1.00 . A A . 227 GLY O 1 1
2 805 1 1 23 SER C C -3.365 1.360 -12.993 1.00 . A A . 228 SER C 1 1
2 806 1 1 23 SER CA C -1.918 1.330 -12.571 1.00 . A A . 228 SER CA 1 1
2 807 1 1 23 SER CB C -1.503 -0.145 -12.383 1.00 . A A . 228 SER CB 1 1
2 808 1 1 23 SER H H -1.473 1.629 -10.544 1.00 . A A . 228 SER H 1 1
2 809 1 1 23 SER HA H -1.319 1.790 -13.342 1.00 . A A . 228 SER HA 1 1
2 810 1 1 23 SER HB2 H -0.440 -0.200 -12.065 1.00 . A A . 228 SER HB2 1 1
2 811 1 1 23 SER HB3 H -2.135 -0.622 -11.602 1.00 . A A . 228 SER HB3 1 1
2 812 1 1 23 SER HG H -2.353 -0.427 -14.092 1.00 . A A . 228 SER HG 1 1
2 813 1 1 23 SER N N -1.765 2.117 -11.368 1.00 . A A . 228 SER N 1 1
2 814 1 1 23 SER O O -3.671 1.538 -14.169 1.00 . A A . 228 SER O 1 1
2 815 1 1 23 SER OG O -1.653 -0.869 -13.602 1.00 . A A . 228 SER OG 1 1
2 816 1 1 24 LEU C C -6.111 2.495 -12.915 1.00 . A A . 229 LEU C 1 1
2 817 1 1 24 LEU CA C -5.707 1.165 -12.332 1.00 . A A . 229 LEU CA 1 1
2 818 1 1 24 LEU CB C -6.575 0.900 -11.083 1.00 . A A . 229 LEU CB 1 1
2 819 1 1 24 LEU CD1 C -8.457 -0.217 -12.381 1.00 . A A . 229 LEU CD1 1 1
2 820 1 1 24 LEU CD2 C -8.904 0.760 -10.083 1.00 . A A . 229 LEU CD2 1 1
2 821 1 1 24 LEU CG C -8.087 0.890 -11.380 1.00 . A A . 229 LEU CG 1 1
2 822 1 1 24 LEU H H -4.037 0.986 -11.075 1.00 . A A . 229 LEU H 1 1
2 823 1 1 24 LEU HA H -5.875 0.395 -13.070 1.00 . A A . 229 LEU HA 1 1
2 824 1 1 24 LEU HB2 H -6.285 -0.081 -10.646 1.00 . A A . 229 LEU HB2 1 1
2 825 1 1 24 LEU HB3 H -6.368 1.685 -10.326 1.00 . A A . 229 LEU HB3 1 1
2 826 1 1 24 LEU HD11 H -7.824 -1.116 -12.216 1.00 . A A . 229 LEU HD11 1 1
2 827 1 1 24 LEU HD12 H -8.305 0.137 -13.423 1.00 . A A . 229 LEU HD12 1 1
2 828 1 1 24 LEU HD13 H -9.522 -0.509 -12.259 1.00 . A A . 229 LEU HD13 1 1
2 829 1 1 24 LEU HD21 H -9.991 0.780 -10.309 1.00 . A A . 229 LEU HD21 1 1
2 830 1 1 24 LEU HD22 H -8.669 1.598 -9.393 1.00 . A A . 229 LEU HD22 1 1
2 831 1 1 24 LEU HD23 H -8.667 -0.197 -9.571 1.00 . A A . 229 LEU HD23 1 1
2 832 1 1 24 LEU HG H -8.349 1.865 -11.844 1.00 . A A . 229 LEU HG 1 1
2 833 1 1 24 LEU N N -4.291 1.173 -12.026 1.00 . A A . 229 LEU N 1 1
2 834 1 1 24 LEU O O -6.818 2.549 -13.921 1.00 . A A . 229 LEU O 1 1
2 835 1 1 25 PHE C C -5.398 5.144 -14.139 1.00 . A A . 230 PHE C 1 1
2 836 1 1 25 PHE CA C -6.032 4.922 -12.789 1.00 . A A . 230 PHE CA 1 1
2 837 1 1 25 PHE CB C -5.597 6.068 -11.852 1.00 . A A . 230 PHE CB 1 1
2 838 1 1 25 PHE CD1 C -6.913 5.625 -9.771 1.00 . A A . 230 PHE CD1 1 1
2 839 1 1 25 PHE CD2 C -7.329 7.634 -10.969 1.00 . A A . 230 PHE CD2 1 1
2 840 1 1 25 PHE CE1 C -7.866 5.980 -8.846 1.00 . A A . 230 PHE CE1 1 1
2 841 1 1 25 PHE CE2 C -8.283 7.988 -10.043 1.00 . A A . 230 PHE CE2 1 1
2 842 1 1 25 PHE CG C -6.635 6.449 -10.843 1.00 . A A . 230 PHE CG 1 1
2 843 1 1 25 PHE CZ C -8.551 7.162 -8.982 1.00 . A A . 230 PHE CZ 1 1
2 844 1 1 25 PHE H H -5.092 3.579 -11.475 1.00 . A A . 230 PHE H 1 1
2 845 1 1 25 PHE HA H -7.105 4.933 -12.909 1.00 . A A . 230 PHE HA 1 1
2 846 1 1 25 PHE HB2 H -4.687 5.771 -11.290 1.00 . A A . 230 PHE HB2 1 1
2 847 1 1 25 PHE HB3 H -5.363 6.979 -12.448 1.00 . A A . 230 PHE HB3 1 1
2 848 1 1 25 PHE HD1 H -6.381 4.695 -9.657 1.00 . A A . 230 PHE HD1 1 1
2 849 1 1 25 PHE HD2 H -7.123 8.289 -11.803 1.00 . A A . 230 PHE HD2 1 1
2 850 1 1 25 PHE HE1 H -8.076 5.329 -8.010 1.00 . A A . 230 PHE HE1 1 1
2 851 1 1 25 PHE HE2 H -8.821 8.918 -10.152 1.00 . A A . 230 PHE HE2 1 1
2 852 1 1 25 PHE HZ H -9.300 7.439 -8.254 1.00 . A A . 230 PHE HZ 1 1
2 853 1 1 25 PHE N N -5.670 3.609 -12.294 1.00 . A A . 230 PHE N 1 1
2 854 1 1 25 PHE O O -6.010 5.743 -15.021 1.00 . A A . 230 PHE O 1 1
2 855 1 1 26 SER C C -4.213 4.136 -16.672 1.00 . A A . 231 SER C 1 1
2 856 1 1 26 SER CA C -3.460 4.865 -15.589 1.00 . A A . 231 SER CA 1 1
2 857 1 1 26 SER CB C -2.010 4.337 -15.575 1.00 . A A . 231 SER CB 1 1
2 858 1 1 26 SER H H -3.631 4.209 -13.602 1.00 . A A . 231 SER H 1 1
2 859 1 1 26 SER HA H -3.468 5.922 -15.810 1.00 . A A . 231 SER HA 1 1
2 860 1 1 26 SER HB2 H -1.425 4.858 -14.787 1.00 . A A . 231 SER HB2 1 1
2 861 1 1 26 SER HB3 H -2.004 3.247 -15.363 1.00 . A A . 231 SER HB3 1 1
2 862 1 1 26 SER HG H -2.091 4.722 -17.464 1.00 . A A . 231 SER HG 1 1
2 863 1 1 26 SER N N -4.142 4.680 -14.323 1.00 . A A . 231 SER N 1 1
2 864 1 1 26 SER O O -4.408 4.670 -17.760 1.00 . A A . 231 SER O 1 1
2 865 1 1 26 SER OG O -1.381 4.562 -16.834 1.00 . A A . 231 SER OG 1 1
2 866 1 1 27 ARG C C -6.687 2.776 -17.637 1.00 . A A . 232 ARG C 1 1
2 867 1 1 27 ARG CA C -5.359 2.114 -17.394 1.00 . A A . 232 ARG CA 1 1
2 868 1 1 27 ARG CB C -5.619 0.654 -16.973 1.00 . A A . 232 ARG CB 1 1
2 869 1 1 27 ARG CD C -4.577 -1.608 -16.425 1.00 . A A . 232 ARG CD 1 1
2 870 1 1 27 ARG CG C -4.340 -0.188 -16.950 1.00 . A A . 232 ARG CG 1 1
2 871 1 1 27 ARG CZ C -5.927 -3.578 -17.099 1.00 . A A . 232 ARG CZ 1 1
2 872 1 1 27 ARG H H -4.454 2.423 -15.526 1.00 . A A . 232 ARG H 1 1
2 873 1 1 27 ARG HA H -4.785 2.139 -18.308 1.00 . A A . 232 ARG HA 1 1
2 874 1 1 27 ARG HB2 H -6.080 0.645 -15.960 1.00 . A A . 232 ARG HB2 1 1
2 875 1 1 27 ARG HB3 H -6.339 0.192 -17.682 1.00 . A A . 232 ARG HB3 1 1
2 876 1 1 27 ARG HD2 H -3.619 -2.168 -16.353 1.00 . A A . 232 ARG HD2 1 1
2 877 1 1 27 ARG HD3 H -5.077 -1.585 -15.433 1.00 . A A . 232 ARG HD3 1 1
2 878 1 1 27 ARG HE H -5.742 -1.876 -18.237 1.00 . A A . 232 ARG HE 1 1
2 879 1 1 27 ARG HG2 H -3.925 -0.246 -17.979 1.00 . A A . 232 ARG HG2 1 1
2 880 1 1 27 ARG HG3 H -3.586 0.316 -16.306 1.00 . A A . 232 ARG HG3 1 1
2 881 1 1 27 ARG HH11 H -4.951 -3.726 -15.299 1.00 . A A . 232 ARG HH11 1 1
2 882 1 1 27 ARG HH12 H -5.890 -5.115 -15.734 1.00 . A A . 232 ARG HH12 1 1
2 883 1 1 27 ARG HH21 H -7.020 -3.763 -18.829 1.00 . A A . 232 ARG HH21 1 1
2 884 1 1 27 ARG HH22 H -7.086 -5.136 -17.776 1.00 . A A . 232 ARG HH22 1 1
2 885 1 1 27 ARG N N -4.632 2.876 -16.401 1.00 . A A . 232 ARG N 1 1
2 886 1 1 27 ARG NE N -5.472 -2.321 -17.384 1.00 . A A . 232 ARG NE 1 1
2 887 1 1 27 ARG NH1 N -5.556 -4.195 -15.941 1.00 . A A . 232 ARG NH1 1 1
2 888 1 1 27 ARG NH2 N -6.751 -4.216 -17.980 1.00 . A A . 232 ARG NH2 1 1
2 889 1 1 27 ARG O O -7.156 2.844 -18.771 1.00 . A A . 232 ARG O 1 1
2 890 1 1 28 LYS C C -9.631 2.916 -17.236 1.00 . A A . 233 LYS C 1 1
2 891 1 1 28 LYS CA C -8.610 3.927 -16.678 1.00 . A A . 233 LYS CA 1 1
2 892 1 1 28 LYS CB C -8.565 5.169 -17.599 1.00 . A A . 233 LYS CB 1 1
2 893 1 1 28 LYS CD C -9.525 7.476 -18.091 1.00 . A A . 233 LYS CD 1 1
2 894 1 1 28 LYS CE C -10.853 8.226 -18.221 1.00 . A A . 233 LYS CE 1 1
2 895 1 1 28 LYS CG C -9.650 6.196 -17.259 1.00 . A A . 233 LYS CG 1 1
2 896 1 1 28 LYS H H -6.959 3.183 -15.626 1.00 . A A . 233 LYS H 1 1
2 897 1 1 28 LYS HA H -8.919 4.213 -15.684 1.00 . A A . 233 LYS HA 1 1
2 898 1 1 28 LYS HB2 H -7.568 5.651 -17.503 1.00 . A A . 233 LYS HB2 1 1
2 899 1 1 28 LYS HB3 H -8.689 4.850 -18.656 1.00 . A A . 233 LYS HB3 1 1
2 900 1 1 28 LYS HD2 H -8.777 8.145 -17.615 1.00 . A A . 233 LYS HD2 1 1
2 901 1 1 28 LYS HD3 H -9.153 7.214 -19.106 1.00 . A A . 233 LYS HD3 1 1
2 902 1 1 28 LYS HE2 H -11.440 8.143 -17.281 1.00 . A A . 233 LYS HE2 1 1
2 903 1 1 28 LYS HE3 H -10.673 9.298 -18.451 1.00 . A A . 233 LYS HE3 1 1
2 904 1 1 28 LYS HG2 H -10.648 5.744 -17.438 1.00 . A A . 233 LYS HG2 1 1
2 905 1 1 28 LYS HG3 H -9.579 6.455 -16.180 1.00 . A A . 233 LYS HG3 1 1
2 906 1 1 28 LYS HZ1 H -11.513 8.201 -20.185 1.00 . A A . 233 LYS HZ1 1 1
2 907 1 1 28 LYS HZ2 H -12.670 7.684 -19.055 1.00 . A A . 233 LYS HZ2 1 1
2 908 1 1 28 LYS HZ3 H -11.379 6.664 -19.476 1.00 . A A . 233 LYS HZ3 1 1
2 909 1 1 28 LYS N N -7.332 3.265 -16.552 1.00 . A A . 233 LYS N 1 1
2 910 1 1 28 LYS NZ N -11.664 7.651 -19.315 1.00 . A A . 233 LYS NZ 1 1
2 911 1 1 28 LYS O O -9.717 1.790 -16.672 1.00 . A A . 233 LYS O 1 1
2 912 1 1 28 LYS OXT O -10.345 3.261 -18.220 1.00 . A A . 233 LYS OXT 1 1
3 913 1 1 1 GLY C C 10.919 8.411 24.758 1.00 . A A . 206 GLY C 1 1
3 914 1 1 1 GLY CA C 11.645 8.344 26.058 1.00 . A A . 206 GLY CA 1 1
3 915 1 1 1 GLY H1 H 13.625 7.794 26.395 1.00 . A A . 206 GLY H1 1 1
3 916 1 1 1 GLY H2 H 13.411 9.447 26.066 1.00 . A A . 206 GLY H2 1 1
3 917 1 1 1 GLY H3 H 13.310 8.309 24.798 1.00 . A A . 206 GLY H3 1 1
3 918 1 1 1 GLY HA2 H 11.486 7.374 26.506 1.00 . A A . 206 GLY HA2 1 1
3 919 1 1 1 GLY HA3 H 11.340 9.178 26.672 1.00 . A A . 206 GLY HA3 1 1
3 920 1 1 1 GLY N N 13.106 8.484 25.815 1.00 . A A . 206 GLY N 1 1
3 921 1 1 1 GLY O O 10.410 9.459 24.374 1.00 . A A . 206 GLY O 1 1
3 922 1 1 2 GLN C C 9.755 5.835 22.533 1.00 . A A . 207 GLN C 1 1
3 923 1 1 2 GLN CA C 10.195 7.246 22.774 1.00 . A A . 207 GLN CA 1 1
3 924 1 1 2 GLN CB C 11.102 7.694 21.602 1.00 . A A . 207 GLN CB 1 1
3 925 1 1 2 GLN CD C 13.557 7.462 22.078 1.00 . A A . 207 GLN CD 1 1
3 926 1 1 2 GLN CG C 12.349 6.805 21.406 1.00 . A A . 207 GLN CG 1 1
3 927 1 1 2 GLN H H 11.254 6.410 24.359 1.00 . A A . 207 GLN H 1 1
3 928 1 1 2 GLN HA H 9.323 7.880 22.841 1.00 . A A . 207 GLN HA 1 1
3 929 1 1 2 GLN HB2 H 10.505 7.685 20.663 1.00 . A A . 207 GLN HB2 1 1
3 930 1 1 2 GLN HB3 H 11.431 8.740 21.784 1.00 . A A . 207 GLN HB3 1 1
3 931 1 1 2 GLN HE21 H 14.763 6.982 20.495 1.00 . A A . 207 GLN HE21 1 1
3 932 1 1 2 GLN HE22 H 15.546 7.837 21.781 1.00 . A A . 207 GLN HE22 1 1
3 933 1 1 2 GLN HG2 H 12.180 5.803 21.856 1.00 . A A . 207 GLN HG2 1 1
3 934 1 1 2 GLN HG3 H 12.559 6.681 20.323 1.00 . A A . 207 GLN HG3 1 1
3 935 1 1 2 GLN N N 10.857 7.269 24.045 1.00 . A A . 207 GLN N 1 1
3 936 1 1 2 GLN NE2 N 14.725 7.423 21.390 1.00 . A A . 207 GLN NE2 1 1
3 937 1 1 2 GLN O O 10.219 4.908 23.196 1.00 . A A . 207 GLN O 1 1
3 938 1 1 2 GLN OE1 O 13.469 7.996 23.183 1.00 . A A . 207 GLN OE1 1 1
3 939 1 1 3 GLU C C 8.547 4.121 19.796 1.00 . A A . 208 GLU C 1 1
3 940 1 1 3 GLU CA C 8.342 4.328 21.263 1.00 . A A . 208 GLU CA 1 1
3 941 1 1 3 GLU CB C 6.841 4.141 21.569 1.00 . A A . 208 GLU CB 1 1
3 942 1 1 3 GLU CD C 5.014 4.139 23.257 1.00 . A A . 208 GLU CD 1 1
3 943 1 1 3 GLU CG C 6.506 4.366 23.051 1.00 . A A . 208 GLU CG 1 1
3 944 1 1 3 GLU H H 8.452 6.398 21.031 1.00 . A A . 208 GLU H 1 1
3 945 1 1 3 GLU HA H 8.934 3.609 21.810 1.00 . A A . 208 GLU HA 1 1
3 946 1 1 3 GLU HB2 H 6.254 4.855 20.949 1.00 . A A . 208 GLU HB2 1 1
3 947 1 1 3 GLU HB3 H 6.538 3.110 21.284 1.00 . A A . 208 GLU HB3 1 1
3 948 1 1 3 GLU HG2 H 7.081 3.656 23.685 1.00 . A A . 208 GLU HG2 1 1
3 949 1 1 3 GLU HG3 H 6.760 5.404 23.349 1.00 . A A . 208 GLU HG3 1 1
3 950 1 1 3 GLU N N 8.829 5.648 21.570 1.00 . A A . 208 GLU N 1 1
3 951 1 1 3 GLU O O 8.484 5.065 19.010 1.00 . A A . 208 GLU O 1 1
3 952 1 1 3 GLU OE1 O 4.544 3.004 22.979 1.00 . A A . 208 GLU OE1 1 1
3 953 1 1 3 GLU OE2 O 4.327 5.099 23.695 1.00 . A A . 208 GLU OE2 1 1
3 954 1 1 4 ARG C C 7.996 1.528 17.616 1.00 . A A . 209 ARG C 1 1
3 955 1 1 4 ARG CA C 9.011 2.558 18.002 1.00 . A A . 209 ARG CA 1 1
3 956 1 1 4 ARG CB C 10.411 1.981 17.711 1.00 . A A . 209 ARG CB 1 1
3 957 1 1 4 ARG CD C 12.917 2.408 17.666 1.00 . A A . 209 ARG CD 1 1
3 958 1 1 4 ARG CG C 11.531 2.995 17.950 1.00 . A A . 209 ARG CG 1 1
3 959 1 1 4 ARG CZ C 15.269 3.193 17.748 1.00 . A A . 209 ARG CZ 1 1
3 960 1 1 4 ARG H H 8.840 2.088 20.028 1.00 . A A . 209 ARG H 1 1
3 961 1 1 4 ARG HA H 8.843 3.457 17.428 1.00 . A A . 209 ARG HA 1 1
3 962 1 1 4 ARG HB2 H 10.580 1.094 18.361 1.00 . A A . 209 ARG HB2 1 1
3 963 1 1 4 ARG HB3 H 10.453 1.643 16.654 1.00 . A A . 209 ARG HB3 1 1
3 964 1 1 4 ARG HD2 H 13.123 1.543 18.335 1.00 . A A . 209 ARG HD2 1 1
3 965 1 1 4 ARG HD3 H 13.006 2.095 16.604 1.00 . A A . 209 ARG HD3 1 1
3 966 1 1 4 ARG HE H 13.653 4.369 18.236 1.00 . A A . 209 ARG HE 1 1
3 967 1 1 4 ARG HG2 H 11.369 3.877 17.293 1.00 . A A . 209 ARG HG2 1 1
3 968 1 1 4 ARG HG3 H 11.490 3.340 19.005 1.00 . A A . 209 ARG HG3 1 1
3 969 1 1 4 ARG HH11 H 14.983 1.245 17.161 1.00 . A A . 209 ARG HH11 1 1
3 970 1 1 4 ARG HH12 H 16.636 1.759 17.200 1.00 . A A . 209 ARG HH12 1 1
3 971 1 1 4 ARG HH21 H 15.904 5.071 18.289 1.00 . A A . 209 ARG HH21 1 1
3 972 1 1 4 ARG HH22 H 17.168 3.971 17.854 1.00 . A A . 209 ARG HH22 1 1
3 973 1 1 4 ARG N N 8.796 2.857 19.394 1.00 . A A . 209 ARG N 1 1
3 974 1 1 4 ARG NE N 13.941 3.462 17.929 1.00 . A A . 209 ARG NE 1 1
3 975 1 1 4 ARG NH1 N 15.666 1.955 17.333 1.00 . A A . 209 ARG NH1 1 1
3 976 1 1 4 ARG NH2 N 16.196 4.164 17.984 1.00 . A A . 209 ARG NH2 1 1
3 977 1 1 4 ARG O O 7.699 0.614 18.382 1.00 . A A . 209 ARG O 1 1
3 978 1 1 5 PHE C C 6.890 0.285 14.566 1.00 . A A . 210 PHE C 1 1
3 979 1 1 5 PHE CA C 6.455 0.725 15.927 1.00 . A A . 210 PHE CA 1 1
3 980 1 1 5 PHE CB C 5.043 1.333 15.808 1.00 . A A . 210 PHE CB 1 1
3 981 1 1 5 PHE CD1 C 4.614 3.174 17.437 1.00 . A A . 210 PHE CD1 1 1
3 982 1 1 5 PHE CD2 C 3.871 0.984 17.982 1.00 . A A . 210 PHE CD2 1 1
3 983 1 1 5 PHE CE1 C 4.112 3.641 18.630 1.00 . A A . 210 PHE CE1 1 1
3 984 1 1 5 PHE CE2 C 3.370 1.451 19.176 1.00 . A A . 210 PHE CE2 1 1
3 985 1 1 5 PHE CG C 4.496 1.841 17.103 1.00 . A A . 210 PHE CG 1 1
3 986 1 1 5 PHE CZ C 3.491 2.779 19.499 1.00 . A A . 210 PHE CZ 1 1
3 987 1 1 5 PHE H H 7.689 2.398 15.769 1.00 . A A . 210 PHE H 1 1
3 988 1 1 5 PHE HA H 6.450 -0.126 16.592 1.00 . A A . 210 PHE HA 1 1
3 989 1 1 5 PHE HB2 H 5.058 2.188 15.100 1.00 . A A . 210 PHE HB2 1 1
3 990 1 1 5 PHE HB3 H 4.333 0.567 15.424 1.00 . A A . 210 PHE HB3 1 1
3 991 1 1 5 PHE HD1 H 5.101 3.857 16.758 1.00 . A A . 210 PHE HD1 1 1
3 992 1 1 5 PHE HD2 H 3.773 -0.063 17.734 1.00 . A A . 210 PHE HD2 1 1
3 993 1 1 5 PHE HE1 H 4.208 4.686 18.884 1.00 . A A . 210 PHE HE1 1 1
3 994 1 1 5 PHE HE2 H 2.881 0.772 19.859 1.00 . A A . 210 PHE HE2 1 1
3 995 1 1 5 PHE HZ H 3.098 3.146 20.437 1.00 . A A . 210 PHE HZ 1 1
3 996 1 1 5 PHE N N 7.442 1.662 16.394 1.00 . A A . 210 PHE N 1 1
3 997 1 1 5 PHE O O 7.495 1.052 13.818 1.00 . A A . 210 PHE O 1 1
3 998 1 1 6 ASN C C 5.838 -1.163 11.976 1.00 . A A . 211 ASN C 1 1
3 999 1 1 6 ASN CA C 6.968 -1.477 12.913 1.00 . A A . 211 ASN CA 1 1
3 1000 1 1 6 ASN CB C 7.216 -3.001 12.899 1.00 . A A . 211 ASN CB 1 1
3 1001 1 1 6 ASN CG C 7.799 -3.485 11.576 1.00 . A A . 211 ASN CG 1 1
3 1002 1 1 6 ASN H H 6.093 -1.608 14.804 1.00 . A A . 211 ASN H 1 1
3 1003 1 1 6 ASN HA H 7.854 -0.945 12.595 1.00 . A A . 211 ASN HA 1 1
3 1004 1 1 6 ASN HB2 H 7.923 -3.263 13.715 1.00 . A A . 211 ASN HB2 1 1
3 1005 1 1 6 ASN HB3 H 6.259 -3.534 13.084 1.00 . A A . 211 ASN HB3 1 1
3 1006 1 1 6 ASN HD21 H 8.436 -5.232 12.429 1.00 . A A . 211 ASN HD21 1 1
3 1007 1 1 6 ASN HD22 H 8.795 -5.064 10.744 1.00 . A A . 211 ASN HD22 1 1
3 1008 1 1 6 ASN N N 6.585 -0.980 14.207 1.00 . A A . 211 ASN N 1 1
3 1009 1 1 6 ASN ND2 N 8.396 -4.701 11.583 1.00 . A A . 211 ASN ND2 1 1
3 1010 1 1 6 ASN O O 4.832 -1.870 11.934 1.00 . A A . 211 ASN O 1 1
3 1011 1 1 6 ASN OD1 O 7.726 -2.798 10.561 1.00 . A A . 211 ASN OD1 1 1
3 1012 1 1 7 ARG C C 5.506 0.089 8.878 1.00 . A A . 212 ARG C 1 1
3 1013 1 1 7 ARG CA C 4.971 0.320 10.263 1.00 . A A . 212 ARG CA 1 1
3 1014 1 1 7 ARG CB C 4.582 1.804 10.400 1.00 . A A . 212 ARG CB 1 1
3 1015 1 1 7 ARG CD C 3.565 3.585 11.916 1.00 . A A . 212 ARG CD 1 1
3 1016 1 1 7 ARG CG C 3.954 2.112 11.762 1.00 . A A . 212 ARG CG 1 1
3 1017 1 1 7 ARG CZ C 2.590 5.017 13.695 1.00 . A A . 212 ARG CZ 1 1
3 1018 1 1 7 ARG H H 6.807 0.503 11.239 1.00 . A A . 212 ARG H 1 1
3 1019 1 1 7 ARG HA H 4.108 -0.312 10.418 1.00 . A A . 212 ARG HA 1 1
3 1020 1 1 7 ARG HB2 H 5.488 2.433 10.265 1.00 . A A . 212 ARG HB2 1 1
3 1021 1 1 7 ARG HB3 H 3.854 2.069 9.602 1.00 . A A . 212 ARG HB3 1 1
3 1022 1 1 7 ARG HD2 H 4.454 4.244 11.794 1.00 . A A . 212 ARG HD2 1 1
3 1023 1 1 7 ARG HD3 H 2.780 3.868 11.183 1.00 . A A . 212 ARG HD3 1 1
3 1024 1 1 7 ARG HE H 2.953 3.006 13.917 1.00 . A A . 212 ARG HE 1 1
3 1025 1 1 7 ARG HG2 H 3.047 1.484 11.894 1.00 . A A . 212 ARG HG2 1 1
3 1026 1 1 7 ARG HG3 H 4.676 1.842 12.563 1.00 . A A . 212 ARG HG3 1 1
3 1027 1 1 7 ARG HH11 H 3.038 5.956 11.924 1.00 . A A . 212 ARG HH11 1 1
3 1028 1 1 7 ARG HH12 H 2.359 6.983 13.141 1.00 . A A . 212 ARG HH12 1 1
3 1029 1 1 7 ARG HH21 H 2.031 4.403 15.575 1.00 . A A . 212 ARG HH21 1 1
3 1030 1 1 7 ARG HH22 H 1.778 6.086 15.252 1.00 . A A . 212 ARG HH22 1 1
3 1031 1 1 7 ARG N N 5.995 -0.074 11.196 1.00 . A A . 212 ARG N 1 1
3 1032 1 1 7 ARG NE N 3.013 3.782 13.290 1.00 . A A . 212 ARG NE 1 1
3 1033 1 1 7 ARG NH1 N 2.670 6.081 12.845 1.00 . A A . 212 ARG NH1 1 1
3 1034 1 1 7 ARG NH2 N 2.088 5.184 14.953 1.00 . A A . 212 ARG NH2 1 1
3 1035 1 1 7 ARG O O 4.965 0.596 7.898 1.00 . A A . 212 ARG O 1 1
3 1036 1 1 8 TRP C C 6.210 -1.761 6.664 1.00 . A A . 213 TRP C 1 1
3 1037 1 1 8 TRP CA C 7.198 -0.978 7.487 1.00 . A A . 213 TRP CA 1 1
3 1038 1 1 8 TRP CB C 8.502 -1.797 7.592 1.00 . A A . 213 TRP CB 1 1
3 1039 1 1 8 TRP CD1 C 9.198 -3.245 5.557 1.00 . A A . 213 TRP CD1 1 1
3 1040 1 1 8 TRP CD2 C 9.862 -1.102 5.446 1.00 . A A . 213 TRP CD2 1 1
3 1041 1 1 8 TRP CE2 C 10.295 -1.768 4.301 1.00 . A A . 213 TRP CE2 1 1
3 1042 1 1 8 TRP CE3 C 10.141 0.224 5.620 1.00 . A A . 213 TRP CE3 1 1
3 1043 1 1 8 TRP CG C 9.153 -2.070 6.253 1.00 . A A . 213 TRP CG 1 1
3 1044 1 1 8 TRP CH2 C 11.283 0.210 3.504 1.00 . A A . 213 TRP CH2 1 1
3 1045 1 1 8 TRP CZ2 C 11.002 -1.127 3.328 1.00 . A A . 213 TRP CZ2 1 1
3 1046 1 1 8 TRP CZ3 C 10.857 0.878 4.638 1.00 . A A . 213 TRP CZ3 1 1
3 1047 1 1 8 TRP H H 7.040 -1.116 9.567 1.00 . A A . 213 TRP H 1 1
3 1048 1 1 8 TRP HA H 7.389 -0.033 6.999 1.00 . A A . 213 TRP HA 1 1
3 1049 1 1 8 TRP HB2 H 9.225 -1.245 8.230 1.00 . A A . 213 TRP HB2 1 1
3 1050 1 1 8 TRP HB3 H 8.284 -2.770 8.082 1.00 . A A . 213 TRP HB3 1 1
3 1051 1 1 8 TRP HD1 H 8.757 -4.175 5.887 1.00 . A A . 213 TRP HD1 1 1
3 1052 1 1 8 TRP HE1 H 10.048 -3.766 3.717 1.00 . A A . 213 TRP HE1 1 1
3 1053 1 1 8 TRP HE3 H 9.818 0.765 6.498 1.00 . A A . 213 TRP HE3 1 1
3 1054 1 1 8 TRP HH2 H 11.841 0.743 2.749 1.00 . A A . 213 TRP HH2 1 1
3 1055 1 1 8 TRP HZ2 H 11.341 -1.636 2.438 1.00 . A A . 213 TRP HZ2 1 1
3 1056 1 1 8 TRP HZ3 H 11.088 1.927 4.755 1.00 . A A . 213 TRP HZ3 1 1
3 1057 1 1 8 TRP N N 6.603 -0.696 8.773 1.00 . A A . 213 TRP N 1 1
3 1058 1 1 8 TRP NE1 N 9.882 -3.074 4.385 1.00 . A A . 213 TRP NE1 1 1
3 1059 1 1 8 TRP O O 6.035 -1.503 5.476 1.00 . A A . 213 TRP O 1 1
3 1060 1 1 9 PHE C C 3.442 -2.706 6.114 1.00 . A A . 214 PHE C 1 1
3 1061 1 1 9 PHE CA C 4.583 -3.568 6.585 1.00 . A A . 214 PHE CA 1 1
3 1062 1 1 9 PHE CB C 3.993 -4.697 7.452 1.00 . A A . 214 PHE CB 1 1
3 1063 1 1 9 PHE CD1 C 5.702 -5.788 8.909 1.00 . A A . 214 PHE CD1 1 1
3 1064 1 1 9 PHE CD2 C 5.130 -6.834 6.852 1.00 . A A . 214 PHE CD2 1 1
3 1065 1 1 9 PHE CE1 C 6.593 -6.802 9.175 1.00 . A A . 214 PHE CE1 1 1
3 1066 1 1 9 PHE CE2 C 6.021 -7.846 7.119 1.00 . A A . 214 PHE CE2 1 1
3 1067 1 1 9 PHE CG C 4.962 -5.796 7.746 1.00 . A A . 214 PHE CG 1 1
3 1068 1 1 9 PHE CZ C 6.752 -7.830 8.280 1.00 . A A . 214 PHE CZ 1 1
3 1069 1 1 9 PHE H H 5.675 -2.956 8.260 1.00 . A A . 214 PHE H 1 1
3 1070 1 1 9 PHE HA H 5.084 -3.984 5.724 1.00 . A A . 214 PHE HA 1 1
3 1071 1 1 9 PHE HB2 H 3.655 -4.288 8.428 1.00 . A A . 214 PHE HB2 1 1
3 1072 1 1 9 PHE HB3 H 3.119 -5.152 6.937 1.00 . A A . 214 PHE HB3 1 1
3 1073 1 1 9 PHE HD1 H 5.581 -4.982 9.618 1.00 . A A . 214 PHE HD1 1 1
3 1074 1 1 9 PHE HD2 H 4.557 -6.851 5.937 1.00 . A A . 214 PHE HD2 1 1
3 1075 1 1 9 PHE HE1 H 7.168 -6.789 10.089 1.00 . A A . 214 PHE HE1 1 1
3 1076 1 1 9 PHE HE2 H 6.146 -8.655 6.415 1.00 . A A . 214 PHE HE2 1 1
3 1077 1 1 9 PHE HZ H 7.452 -8.625 8.489 1.00 . A A . 214 PHE HZ 1 1
3 1078 1 1 9 PHE N N 5.538 -2.748 7.295 1.00 . A A . 214 PHE N 1 1
3 1079 1 1 9 PHE O O 2.939 -2.884 5.008 1.00 . A A . 214 PHE O 1 1
3 1080 1 1 10 LEU C C 2.354 -0.017 5.419 1.00 . A A . 215 LEU C 1 1
3 1081 1 1 10 LEU CA C 1.912 -0.875 6.572 1.00 . A A . 215 LEU CA 1 1
3 1082 1 1 10 LEU CB C 1.457 0.051 7.721 1.00 . A A . 215 LEU CB 1 1
3 1083 1 1 10 LEU CD1 C -0.966 0.135 6.949 1.00 . A A . 215 LEU CD1 1 1
3 1084 1 1 10 LEU CD2 C -0.053 1.952 8.464 1.00 . A A . 215 LEU CD2 1 1
3 1085 1 1 10 LEU CG C 0.274 0.958 7.337 1.00 . A A . 215 LEU CG 1 1
3 1086 1 1 10 LEU H H 3.452 -1.539 7.819 1.00 . A A . 215 LEU H 1 1
3 1087 1 1 10 LEU HA H 1.098 -1.506 6.251 1.00 . A A . 215 LEU HA 1 1
3 1088 1 1 10 LEU HB2 H 1.165 -0.576 8.593 1.00 . A A . 215 LEU HB2 1 1
3 1089 1 1 10 LEU HB3 H 2.309 0.690 8.032 1.00 . A A . 215 LEU HB3 1 1
3 1090 1 1 10 LEU HD11 H -0.917 -0.156 5.877 1.00 . A A . 215 LEU HD11 1 1
3 1091 1 1 10 LEU HD12 H -1.891 0.728 7.112 1.00 . A A . 215 LEU HD12 1 1
3 1092 1 1 10 LEU HD13 H -1.025 -0.790 7.564 1.00 . A A . 215 LEU HD13 1 1
3 1093 1 1 10 LEU HD21 H 0.855 2.531 8.743 1.00 . A A . 215 LEU HD21 1 1
3 1094 1 1 10 LEU HD22 H -0.418 1.411 9.362 1.00 . A A . 215 LEU HD22 1 1
3 1095 1 1 10 LEU HD23 H -0.839 2.664 8.135 1.00 . A A . 215 LEU HD23 1 1
3 1096 1 1 10 LEU HG H 0.575 1.551 6.446 1.00 . A A . 215 LEU HG 1 1
3 1097 1 1 10 LEU N N 3.013 -1.733 6.947 1.00 . A A . 215 LEU N 1 1
3 1098 1 1 10 LEU O O 1.606 0.203 4.467 1.00 . A A . 215 LEU O 1 1
3 1099 1 1 11 THR C C 4.216 0.562 3.168 1.00 . A A . 216 THR C 1 1
3 1100 1 1 11 THR CA C 4.128 1.344 4.450 1.00 . A A . 216 THR CA 1 1
3 1101 1 1 11 THR CB C 5.503 1.873 4.767 1.00 . A A . 216 THR CB 1 1
3 1102 1 1 11 THR CG2 C 5.989 2.755 3.603 1.00 . A A . 216 THR CG2 1 1
3 1103 1 1 11 THR H H 4.207 0.311 6.269 1.00 . A A . 216 THR H 1 1
3 1104 1 1 11 THR HA H 3.435 2.162 4.316 1.00 . A A . 216 THR HA 1 1
3 1105 1 1 11 THR HB H 6.218 1.033 4.899 1.00 . A A . 216 THR HB 1 1
3 1106 1 1 11 THR HG1 H 5.277 2.013 6.676 1.00 . A A . 216 THR HG1 1 1
3 1107 1 1 11 THR HG21 H 5.139 3.319 3.164 1.00 . A A . 216 THR HG21 1 1
3 1108 1 1 11 THR HG22 H 6.446 2.127 2.808 1.00 . A A . 216 THR HG22 1 1
3 1109 1 1 11 THR HG23 H 6.750 3.481 3.962 1.00 . A A . 216 THR HG23 1 1
3 1110 1 1 11 THR N N 3.601 0.492 5.493 1.00 . A A . 216 THR N 1 1
3 1111 1 1 11 THR O O 3.837 1.055 2.110 1.00 . A A . 216 THR O 1 1
3 1112 1 1 11 THR OG1 O 5.465 2.637 5.966 1.00 . A A . 216 THR OG1 1 1
3 1113 1 1 12 GLY C C 3.514 -1.751 1.435 1.00 . A A . 217 GLY C 1 1
3 1114 1 1 12 GLY CA C 4.864 -1.502 2.047 1.00 . A A . 217 GLY CA 1 1
3 1115 1 1 12 GLY H H 5.027 -1.100 4.102 1.00 . A A . 217 GLY H 1 1
3 1116 1 1 12 GLY HA2 H 5.465 -0.946 1.344 1.00 . A A . 217 GLY HA2 1 1
3 1117 1 1 12 GLY HA3 H 5.293 -2.447 2.348 1.00 . A A . 217 GLY HA3 1 1
3 1118 1 1 12 GLY N N 4.722 -0.690 3.238 1.00 . A A . 217 GLY N 1 1
3 1119 1 1 12 GLY O O 3.360 -1.681 0.217 1.00 . A A . 217 GLY O 1 1
3 1120 1 1 13 MET C C 0.632 -1.049 1.132 1.00 . A A . 218 MET C 1 1
3 1121 1 1 13 MET CA C 1.170 -2.311 1.750 1.00 . A A . 218 MET CA 1 1
3 1122 1 1 13 MET CB C 0.173 -2.775 2.829 1.00 . A A . 218 MET CB 1 1
3 1123 1 1 13 MET CE C -2.098 -4.805 3.791 1.00 . A A . 218 MET CE 1 1
3 1124 1 1 13 MET CG C 0.477 -4.185 3.344 1.00 . A A . 218 MET CG 1 1
3 1125 1 1 13 MET H H 2.610 -2.121 3.263 1.00 . A A . 218 MET H 1 1
3 1126 1 1 13 MET HA H 1.261 -3.064 0.981 1.00 . A A . 218 MET HA 1 1
3 1127 1 1 13 MET HB2 H 0.205 -2.061 3.683 1.00 . A A . 218 MET HB2 1 1
3 1128 1 1 13 MET HB3 H -0.854 -2.760 2.407 1.00 . A A . 218 MET HB3 1 1
3 1129 1 1 13 MET HE1 H -1.892 -5.199 2.773 1.00 . A A . 218 MET HE1 1 1
3 1130 1 1 13 MET HE2 H -2.589 -3.815 3.684 1.00 . A A . 218 MET HE2 1 1
3 1131 1 1 13 MET HE3 H -2.817 -5.492 4.287 1.00 . A A . 218 MET HE3 1 1
3 1132 1 1 13 MET HG2 H 0.331 -4.904 2.509 1.00 . A A . 218 MET HG2 1 1
3 1133 1 1 13 MET HG3 H 1.546 -4.232 3.639 1.00 . A A . 218 MET HG3 1 1
3 1134 1 1 13 MET N N 2.495 -2.055 2.270 1.00 . A A . 218 MET N 1 1
3 1135 1 1 13 MET O O -0.018 -1.086 0.090 1.00 . A A . 218 MET O 1 1
3 1136 1 1 13 MET SD S -0.564 -4.666 4.756 1.00 . A A . 218 MET SD 1 1
3 1137 1 1 14 THR C C 1.047 1.647 -0.061 1.00 . A A . 219 THR C 1 1
3 1138 1 1 14 THR CA C 0.405 1.370 1.272 1.00 . A A . 219 THR CA 1 1
3 1139 1 1 14 THR CB C 0.714 2.529 2.186 1.00 . A A . 219 THR CB 1 1
3 1140 1 1 14 THR CG2 C 0.173 3.826 1.559 1.00 . A A . 219 THR CG2 1 1
3 1141 1 1 14 THR H H 1.417 0.136 2.631 1.00 . A A . 219 THR H 1 1
3 1142 1 1 14 THR HA H -0.662 1.277 1.133 1.00 . A A . 219 THR HA 1 1
3 1143 1 1 14 THR HB H 1.810 2.630 2.322 1.00 . A A . 219 THR HB 1 1
3 1144 1 1 14 THR HG1 H 0.564 1.565 3.848 1.00 . A A . 219 THR HG1 1 1
3 1145 1 1 14 THR HG21 H -0.786 3.631 1.033 1.00 . A A . 219 THR HG21 1 1
3 1146 1 1 14 THR HG22 H 0.901 4.236 0.828 1.00 . A A . 219 THR HG22 1 1
3 1147 1 1 14 THR HG23 H -0.006 4.590 2.347 1.00 . A A . 219 THR HG23 1 1
3 1148 1 1 14 THR N N 0.892 0.105 1.779 1.00 . A A . 219 THR N 1 1
3 1149 1 1 14 THR O O 0.376 2.048 -1.007 1.00 . A A . 219 THR O 1 1
3 1150 1 1 14 THR OG1 O 0.107 2.319 3.455 1.00 . A A . 219 THR OG1 1 1
3 1151 1 1 15 VAL C C 2.540 0.784 -2.478 1.00 . A A . 220 VAL C 1 1
3 1152 1 1 15 VAL CA C 3.080 1.688 -1.402 1.00 . A A . 220 VAL CA 1 1
3 1153 1 1 15 VAL CB C 4.568 1.455 -1.289 1.00 . A A . 220 VAL CB 1 1
3 1154 1 1 15 VAL CG1 C 5.198 1.540 -2.694 1.00 . A A . 220 VAL CG1 1 1
3 1155 1 1 15 VAL CG2 C 5.152 2.504 -0.326 1.00 . A A . 220 VAL CG2 1 1
3 1156 1 1 15 VAL H H 2.927 1.092 0.604 1.00 . A A . 220 VAL H 1 1
3 1157 1 1 15 VAL HA H 2.884 2.713 -1.679 1.00 . A A . 220 VAL HA 1 1
3 1158 1 1 15 VAL HB H 4.761 0.444 -0.871 1.00 . A A . 220 VAL HB 1 1
3 1159 1 1 15 VAL HG11 H 6.274 1.804 -2.618 1.00 . A A . 220 VAL HG11 1 1
3 1160 1 1 15 VAL HG12 H 4.686 2.317 -3.303 1.00 . A A . 220 VAL HG12 1 1
3 1161 1 1 15 VAL HG13 H 5.109 0.564 -3.219 1.00 . A A . 220 VAL HG13 1 1
3 1162 1 1 15 VAL HG21 H 5.876 3.157 -0.859 1.00 . A A . 220 VAL HG21 1 1
3 1163 1 1 15 VAL HG22 H 5.679 2.005 0.515 1.00 . A A . 220 VAL HG22 1 1
3 1164 1 1 15 VAL HG23 H 4.344 3.141 0.093 1.00 . A A . 220 VAL HG23 1 1
3 1165 1 1 15 VAL N N 2.376 1.428 -0.163 1.00 . A A . 220 VAL N 1 1
3 1166 1 1 15 VAL O O 2.286 1.226 -3.597 1.00 . A A . 220 VAL O 1 1
3 1167 1 1 16 ALA C C 0.470 -1.020 -3.576 1.00 . A A . 221 ALA C 1 1
3 1168 1 1 16 ALA CA C 1.847 -1.449 -3.144 1.00 . A A . 221 ALA CA 1 1
3 1169 1 1 16 ALA CB C 1.752 -2.887 -2.608 1.00 . A A . 221 ALA CB 1 1
3 1170 1 1 16 ALA H H 2.550 -0.884 -1.251 1.00 . A A . 221 ALA H 1 1
3 1171 1 1 16 ALA HA H 2.509 -1.413 -3.996 1.00 . A A . 221 ALA HA 1 1
3 1172 1 1 16 ALA HB1 H 1.057 -2.933 -1.742 1.00 . A A . 221 ALA HB1 1 1
3 1173 1 1 16 ALA HB2 H 2.753 -3.242 -2.276 1.00 . A A . 221 ALA HB2 1 1
3 1174 1 1 16 ALA HB3 H 1.379 -3.572 -3.399 1.00 . A A . 221 ALA HB3 1 1
3 1175 1 1 16 ALA N N 2.349 -0.515 -2.160 1.00 . A A . 221 ALA N 1 1
3 1176 1 1 16 ALA O O 0.138 -1.072 -4.761 1.00 . A A . 221 ALA O 1 1
3 1177 1 1 17 GLY C C -1.656 1.042 -3.837 1.00 . A A . 222 GLY C 1 1
3 1178 1 1 17 GLY CA C -1.713 -0.155 -2.933 1.00 . A A . 222 GLY CA 1 1
3 1179 1 1 17 GLY H H -0.103 -0.542 -1.646 1.00 . A A . 222 GLY H 1 1
3 1180 1 1 17 GLY HA2 H -2.196 -0.966 -3.458 1.00 . A A . 222 GLY HA2 1 1
3 1181 1 1 17 GLY HA3 H -2.196 0.125 -2.006 1.00 . A A . 222 GLY HA3 1 1
3 1182 1 1 17 GLY N N -0.369 -0.581 -2.612 1.00 . A A . 222 GLY N 1 1
3 1183 1 1 17 GLY O O -2.435 1.152 -4.778 1.00 . A A . 222 GLY O 1 1
3 1184 1 1 18 VAL C C -0.202 2.781 -5.771 1.00 . A A . 223 VAL C 1 1
3 1185 1 1 18 VAL CA C -0.602 3.171 -4.372 1.00 . A A . 223 VAL CA 1 1
3 1186 1 1 18 VAL CB C 0.424 4.144 -3.839 1.00 . A A . 223 VAL CB 1 1
3 1187 1 1 18 VAL CG1 C 0.638 5.266 -4.875 1.00 . A A . 223 VAL CG1 1 1
3 1188 1 1 18 VAL CG2 C -0.076 4.688 -2.489 1.00 . A A . 223 VAL CG2 1 1
3 1189 1 1 18 VAL H H -0.089 1.896 -2.789 1.00 . A A . 223 VAL H 1 1
3 1190 1 1 18 VAL HA H -1.575 3.639 -4.407 1.00 . A A . 223 VAL HA 1 1
3 1191 1 1 18 VAL HB H 1.390 3.620 -3.674 1.00 . A A . 223 VAL HB 1 1
3 1192 1 1 18 VAL HG11 H 1.031 6.179 -4.379 1.00 . A A . 223 VAL HG11 1 1
3 1193 1 1 18 VAL HG12 H -0.321 5.521 -5.375 1.00 . A A . 223 VAL HG12 1 1
3 1194 1 1 18 VAL HG13 H 1.367 4.944 -5.650 1.00 . A A . 223 VAL HG13 1 1
3 1195 1 1 18 VAL HG21 H -0.295 5.774 -2.568 1.00 . A A . 223 VAL HG21 1 1
3 1196 1 1 18 VAL HG22 H 0.696 4.540 -1.704 1.00 . A A . 223 VAL HG22 1 1
3 1197 1 1 18 VAL HG23 H -1.003 4.161 -2.177 1.00 . A A . 223 VAL HG23 1 1
3 1198 1 1 18 VAL N N -0.722 1.979 -3.561 1.00 . A A . 223 VAL N 1 1
3 1199 1 1 18 VAL O O -0.739 3.305 -6.743 1.00 . A A . 223 VAL O 1 1
3 1200 1 1 19 VAL C C 0.072 0.818 -7.978 1.00 . A A . 224 VAL C 1 1
3 1201 1 1 19 VAL CA C 1.219 1.434 -7.216 1.00 . A A . 224 VAL CA 1 1
3 1202 1 1 19 VAL CB C 2.340 0.425 -7.154 1.00 . A A . 224 VAL CB 1 1
3 1203 1 1 19 VAL CG1 C 2.613 -0.111 -8.575 1.00 . A A . 224 VAL CG1 1 1
3 1204 1 1 19 VAL CG2 C 3.575 1.108 -6.539 1.00 . A A . 224 VAL CG2 1 1
3 1205 1 1 19 VAL H H 1.200 1.405 -5.117 1.00 . A A . 224 VAL H 1 1
3 1206 1 1 19 VAL HA H 1.546 2.321 -7.737 1.00 . A A . 224 VAL HA 1 1
3 1207 1 1 19 VAL HB H 2.045 -0.426 -6.503 1.00 . A A . 224 VAL HB 1 1
3 1208 1 1 19 VAL HG11 H 2.485 0.698 -9.325 1.00 . A A . 224 VAL HG11 1 1
3 1209 1 1 19 VAL HG12 H 1.911 -0.937 -8.819 1.00 . A A . 224 VAL HG12 1 1
3 1210 1 1 19 VAL HG13 H 3.652 -0.498 -8.647 1.00 . A A . 224 VAL HG13 1 1
3 1211 1 1 19 VAL HG21 H 4.447 1.015 -7.221 1.00 . A A . 224 VAL HG21 1 1
3 1212 1 1 19 VAL HG22 H 3.833 0.636 -5.567 1.00 . A A . 224 VAL HG22 1 1
3 1213 1 1 19 VAL HG23 H 3.375 2.187 -6.365 1.00 . A A . 224 VAL HG23 1 1
3 1214 1 1 19 VAL N N 0.762 1.843 -5.904 1.00 . A A . 224 VAL N 1 1
3 1215 1 1 19 VAL O O -0.156 1.152 -9.143 1.00 . A A . 224 VAL O 1 1
3 1216 1 1 20 LEU C C -2.846 0.278 -8.340 1.00 . A A . 225 LEU C 1 1
3 1217 1 1 20 LEU CA C -1.790 -0.745 -8.014 1.00 . A A . 225 LEU CA 1 1
3 1218 1 1 20 LEU CB C -2.447 -1.861 -7.174 1.00 . A A . 225 LEU CB 1 1
3 1219 1 1 20 LEU CD1 C -0.424 -3.391 -6.924 1.00 . A A . 225 LEU CD1 1 1
3 1220 1 1 20 LEU CD2 C -2.765 -4.366 -6.919 1.00 . A A . 225 LEU CD2 1 1
3 1221 1 1 20 LEU CG C -1.857 -3.253 -7.466 1.00 . A A . 225 LEU CG 1 1
3 1222 1 1 20 LEU H H -0.490 -0.418 -6.408 1.00 . A A . 225 LEU H 1 1
3 1223 1 1 20 LEU HA H -1.413 -1.156 -8.938 1.00 . A A . 225 LEU HA 1 1
3 1224 1 1 20 LEU HB2 H -2.312 -1.627 -6.095 1.00 . A A . 225 LEU HB2 1 1
3 1225 1 1 20 LEU HB3 H -3.537 -1.887 -7.385 1.00 . A A . 225 LEU HB3 1 1
3 1226 1 1 20 LEU HD11 H -0.027 -4.407 -7.138 1.00 . A A . 225 LEU HD11 1 1
3 1227 1 1 20 LEU HD12 H -0.410 -3.229 -5.826 1.00 . A A . 225 LEU HD12 1 1
3 1228 1 1 20 LEU HD13 H 0.244 -2.642 -7.401 1.00 . A A . 225 LEU HD13 1 1
3 1229 1 1 20 LEU HD21 H -3.754 -4.342 -7.426 1.00 . A A . 225 LEU HD21 1 1
3 1230 1 1 20 LEU HD22 H -2.923 -4.235 -5.827 1.00 . A A . 225 LEU HD22 1 1
3 1231 1 1 20 LEU HD23 H -2.302 -5.362 -7.093 1.00 . A A . 225 LEU HD23 1 1
3 1232 1 1 20 LEU HG H -1.810 -3.373 -8.570 1.00 . A A . 225 LEU HG 1 1
3 1233 1 1 20 LEU N N -0.681 -0.104 -7.340 1.00 . A A . 225 LEU N 1 1
3 1234 1 1 20 LEU O O -3.452 0.228 -9.409 1.00 . A A . 225 LEU O 1 1
3 1235 1 1 21 LEU C C -3.679 3.101 -8.826 1.00 . A A . 226 LEU C 1 1
3 1236 1 1 21 LEU CA C -4.104 2.245 -7.666 1.00 . A A . 226 LEU CA 1 1
3 1237 1 1 21 LEU CB C -4.338 3.163 -6.448 1.00 . A A . 226 LEU CB 1 1
3 1238 1 1 21 LEU CD1 C -6.408 4.246 -5.449 1.00 . A A . 226 LEU CD1 1 1
3 1239 1 1 21 LEU CD2 C -4.919 5.577 -7.010 1.00 . A A . 226 LEU CD2 1 1
3 1240 1 1 21 LEU CG C -5.473 4.182 -6.668 1.00 . A A . 226 LEU CG 1 1
3 1241 1 1 21 LEU H H -2.579 1.323 -6.569 1.00 . A A . 226 LEU H 1 1
3 1242 1 1 21 LEU HA H -5.017 1.731 -7.925 1.00 . A A . 226 LEU HA 1 1
3 1243 1 1 21 LEU HB2 H -4.584 2.531 -5.565 1.00 . A A . 226 LEU HB2 1 1
3 1244 1 1 21 LEU HB3 H -3.402 3.715 -6.223 1.00 . A A . 226 LEU HB3 1 1
3 1245 1 1 21 LEU HD11 H -6.874 3.253 -5.269 1.00 . A A . 226 LEU HD11 1 1
3 1246 1 1 21 LEU HD12 H -7.214 4.990 -5.620 1.00 . A A . 226 LEU HD12 1 1
3 1247 1 1 21 LEU HD13 H -5.840 4.541 -4.541 1.00 . A A . 226 LEU HD13 1 1
3 1248 1 1 21 LEU HD21 H -4.630 5.625 -8.083 1.00 . A A . 226 LEU HD21 1 1
3 1249 1 1 21 LEU HD22 H -4.024 5.801 -6.392 1.00 . A A . 226 LEU HD22 1 1
3 1250 1 1 21 LEU HD23 H -5.686 6.356 -6.816 1.00 . A A . 226 LEU HD23 1 1
3 1251 1 1 21 LEU HG H -6.075 3.836 -7.536 1.00 . A A . 226 LEU HG 1 1
3 1252 1 1 21 LEU N N -3.089 1.244 -7.427 1.00 . A A . 226 LEU N 1 1
3 1253 1 1 21 LEU O O -4.484 3.429 -9.693 1.00 . A A . 226 LEU O 1 1
3 1254 1 1 22 GLY C C -2.006 3.591 -11.233 1.00 . A A . 227 GLY C 1 1
3 1255 1 1 22 GLY CA C -1.882 4.321 -9.928 1.00 . A A . 227 GLY CA 1 1
3 1256 1 1 22 GLY H H -1.728 3.225 -8.148 1.00 . A A . 227 GLY H 1 1
3 1257 1 1 22 GLY HA2 H -2.495 5.209 -9.966 1.00 . A A . 227 GLY HA2 1 1
3 1258 1 1 22 GLY HA3 H -0.836 4.510 -9.729 1.00 . A A . 227 GLY HA3 1 1
3 1259 1 1 22 GLY N N -2.385 3.487 -8.861 1.00 . A A . 227 GLY N 1 1
3 1260 1 1 22 GLY O O -2.341 4.189 -12.254 1.00 . A A . 227 GLY O 1 1
3 1261 1 1 23 SER C C -3.233 1.473 -12.923 1.00 . A A . 228 SER C 1 1
3 1262 1 1 23 SER CA C -1.801 1.504 -12.458 1.00 . A A . 228 SER CA 1 1
3 1263 1 1 23 SER CB C -1.332 0.047 -12.288 1.00 . A A . 228 SER CB 1 1
3 1264 1 1 23 SER H H -1.426 1.781 -10.412 1.00 . A A . 228 SER H 1 1
3 1265 1 1 23 SER HA H -1.201 2.003 -13.203 1.00 . A A . 228 SER HA 1 1
3 1266 1 1 23 SER HB2 H -1.905 -0.447 -11.474 1.00 . A A . 228 SER HB2 1 1
3 1267 1 1 23 SER HB3 H -1.490 -0.518 -13.234 1.00 . A A . 228 SER HB3 1 1
3 1268 1 1 23 SER HG H 0.132 0.427 -11.095 1.00 . A A . 228 SER HG 1 1
3 1269 1 1 23 SER N N -1.715 2.272 -11.236 1.00 . A A . 228 SER N 1 1
3 1270 1 1 23 SER O O -3.513 1.686 -14.098 1.00 . A A . 228 SER O 1 1
3 1271 1 1 23 SER OG O 0.053 0.014 -11.961 1.00 . A A . 228 SER OG 1 1
3 1272 1 1 24 LEU C C -6.020 2.509 -12.841 1.00 . A A . 229 LEU C 1 1
3 1273 1 1 24 LEU CA C -5.581 1.154 -12.353 1.00 . A A . 229 LEU CA 1 1
3 1274 1 1 24 LEU CB C -6.493 0.755 -11.175 1.00 . A A . 229 LEU CB 1 1
3 1275 1 1 24 LEU CD1 C -7.059 -1.013 -9.444 1.00 . A A . 229 LEU CD1 1 1
3 1276 1 1 24 LEU CD2 C -6.787 -1.670 -11.880 1.00 . A A . 229 LEU CD2 1 1
3 1277 1 1 24 LEU CG C -6.326 -0.718 -10.763 1.00 . A A . 229 LEU CG 1 1
3 1278 1 1 24 LEU H H -3.942 0.971 -11.047 1.00 . A A . 229 LEU H 1 1
3 1279 1 1 24 LEU HA H -5.685 0.445 -13.159 1.00 . A A . 229 LEU HA 1 1
3 1280 1 1 24 LEU HB2 H -6.261 1.406 -10.303 1.00 . A A . 229 LEU HB2 1 1
3 1281 1 1 24 LEU HB3 H -7.552 0.926 -11.460 1.00 . A A . 229 LEU HB3 1 1
3 1282 1 1 24 LEU HD11 H -6.614 -0.423 -8.616 1.00 . A A . 229 LEU HD11 1 1
3 1283 1 1 24 LEU HD12 H -6.981 -2.092 -9.192 1.00 . A A . 229 LEU HD12 1 1
3 1284 1 1 24 LEU HD13 H -8.134 -0.747 -9.533 1.00 . A A . 229 LEU HD13 1 1
3 1285 1 1 24 LEU HD21 H -7.089 -2.650 -11.451 1.00 . A A . 229 LEU HD21 1 1
3 1286 1 1 24 LEU HD22 H -5.964 -1.840 -12.607 1.00 . A A . 229 LEU HD22 1 1
3 1287 1 1 24 LEU HD23 H -7.656 -1.238 -12.421 1.00 . A A . 229 LEU HD23 1 1
3 1288 1 1 24 LEU HG H -5.242 -0.900 -10.592 1.00 . A A . 229 LEU HG 1 1
3 1289 1 1 24 LEU N N -4.178 1.206 -11.993 1.00 . A A . 229 LEU N 1 1
3 1290 1 1 24 LEU O O -6.786 2.615 -13.795 1.00 . A A . 229 LEU O 1 1
3 1291 1 1 25 PHE C C -5.422 5.173 -13.970 1.00 . A A . 230 PHE C 1 1
3 1292 1 1 25 PHE CA C -5.910 4.925 -12.564 1.00 . A A . 230 PHE CA 1 1
3 1293 1 1 25 PHE CB C -5.298 5.997 -11.636 1.00 . A A . 230 PHE CB 1 1
3 1294 1 1 25 PHE CD1 C -6.894 7.916 -11.659 1.00 . A A . 230 PHE CD1 1 1
3 1295 1 1 25 PHE CD2 C -4.761 8.207 -12.669 1.00 . A A . 230 PHE CD2 1 1
3 1296 1 1 25 PHE CE1 C -7.226 9.209 -11.989 1.00 . A A . 230 PHE CE1 1 1
3 1297 1 1 25 PHE CE2 C -5.095 9.499 -12.998 1.00 . A A . 230 PHE CE2 1 1
3 1298 1 1 25 PHE CG C -5.658 7.403 -11.997 1.00 . A A . 230 PHE CG 1 1
3 1299 1 1 25 PHE CZ C -6.327 10.000 -12.658 1.00 . A A . 230 PHE CZ 1 1
3 1300 1 1 25 PHE H H -4.942 3.496 -11.380 1.00 . A A . 230 PHE H 1 1
3 1301 1 1 25 PHE HA H -6.988 4.991 -12.551 1.00 . A A . 230 PHE HA 1 1
3 1302 1 1 25 PHE HB2 H -5.644 5.830 -10.594 1.00 . A A . 230 PHE HB2 1 1
3 1303 1 1 25 PHE HB3 H -4.189 5.922 -11.655 1.00 . A A . 230 PHE HB3 1 1
3 1304 1 1 25 PHE HD1 H -7.605 7.298 -11.132 1.00 . A A . 230 PHE HD1 1 1
3 1305 1 1 25 PHE HD2 H -3.791 7.818 -12.940 1.00 . A A . 230 PHE HD2 1 1
3 1306 1 1 25 PHE HE1 H -8.195 9.603 -11.720 1.00 . A A . 230 PHE HE1 1 1
3 1307 1 1 25 PHE HE2 H -4.386 10.121 -13.526 1.00 . A A . 230 PHE HE2 1 1
3 1308 1 1 25 PHE HZ H -6.587 11.016 -12.917 1.00 . A A . 230 PHE HZ 1 1
3 1309 1 1 25 PHE N N -5.548 3.582 -12.175 1.00 . A A . 230 PHE N 1 1
3 1310 1 1 25 PHE O O -6.155 5.697 -14.807 1.00 . A A . 230 PHE O 1 1
3 1311 1 1 26 SER C C -4.336 4.228 -16.592 1.00 . A A . 231 SER C 1 1
3 1312 1 1 26 SER CA C -3.576 5.018 -15.560 1.00 . A A . 231 SER CA 1 1
3 1313 1 1 26 SER CB C -2.098 4.590 -15.642 1.00 . A A . 231 SER CB 1 1
3 1314 1 1 26 SER H H -3.558 4.373 -13.565 1.00 . A A . 231 SER H 1 1
3 1315 1 1 26 SER HA H -3.669 6.069 -15.787 1.00 . A A . 231 SER HA 1 1
3 1316 1 1 26 SER HB2 H -1.989 3.529 -15.328 1.00 . A A . 231 SER HB2 1 1
3 1317 1 1 26 SER HB3 H -1.727 4.697 -16.685 1.00 . A A . 231 SER HB3 1 1
3 1318 1 1 26 SER HG H -1.532 5.149 -13.888 1.00 . A A . 231 SER HG 1 1
3 1319 1 1 26 SER N N -4.152 4.802 -14.248 1.00 . A A . 231 SER N 1 1
3 1320 1 1 26 SER O O -4.586 4.720 -17.690 1.00 . A A . 231 SER O 1 1
3 1321 1 1 26 SER OG O -1.305 5.405 -14.788 1.00 . A A . 231 SER OG 1 1
3 1322 1 1 27 ARG C C -6.780 2.770 -17.469 1.00 . A A . 232 ARG C 1 1
3 1323 1 1 27 ARG CA C -5.435 2.148 -17.220 1.00 . A A . 232 ARG CA 1 1
3 1324 1 1 27 ARG CB C -5.658 0.701 -16.735 1.00 . A A . 232 ARG CB 1 1
3 1325 1 1 27 ARG CD C -4.574 -1.534 -16.156 1.00 . A A . 232 ARG CD 1 1
3 1326 1 1 27 ARG CG C -4.365 -0.118 -16.709 1.00 . A A . 232 ARG CG 1 1
3 1327 1 1 27 ARG CZ C -5.028 -2.869 -18.209 1.00 . A A . 232 ARG CZ 1 1
3 1328 1 1 27 ARG H H -4.488 2.545 -15.388 1.00 . A A . 232 ARG H 1 1
3 1329 1 1 27 ARG HA H -4.876 2.146 -18.144 1.00 . A A . 232 ARG HA 1 1
3 1330 1 1 27 ARG HB2 H -6.095 0.724 -15.713 1.00 . A A . 232 ARG HB2 1 1
3 1331 1 1 27 ARG HB3 H -6.386 0.200 -17.409 1.00 . A A . 232 ARG HB3 1 1
3 1332 1 1 27 ARG HD2 H -3.610 -2.086 -16.102 1.00 . A A . 232 ARG HD2 1 1
3 1333 1 1 27 ARG HD3 H -5.042 -1.499 -15.150 1.00 . A A . 232 ARG HD3 1 1
3 1334 1 1 27 ARG HE H -6.472 -2.330 -16.848 1.00 . A A . 232 ARG HE 1 1
3 1335 1 1 27 ARG HG2 H -3.960 -0.188 -17.741 1.00 . A A . 232 ARG HG2 1 1
3 1336 1 1 27 ARG HG3 H -3.614 0.408 -16.083 1.00 . A A . 232 ARG HG3 1 1
3 1337 1 1 27 ARG HH11 H -3.069 -2.328 -17.913 1.00 . A A . 232 ARG HH11 1 1
3 1338 1 1 27 ARG HH12 H -3.360 -3.243 -19.353 1.00 . A A . 232 ARG HH12 1 1
3 1339 1 1 27 ARG HH21 H -6.863 -3.574 -18.806 1.00 . A A . 232 ARG HH21 1 1
3 1340 1 1 27 ARG HH22 H -5.553 -3.963 -19.869 1.00 . A A . 232 ARG HH22 1 1
3 1341 1 1 27 ARG N N -4.706 2.965 -16.271 1.00 . A A . 232 ARG N 1 1
3 1342 1 1 27 ARG NE N -5.499 -2.274 -17.070 1.00 . A A . 232 ARG NE 1 1
3 1343 1 1 27 ARG NH1 N -3.700 -2.809 -18.520 1.00 . A A . 232 ARG NH1 1 1
3 1344 1 1 27 ARG NH2 N -5.891 -3.527 -19.035 1.00 . A A . 232 ARG NH2 1 1
3 1345 1 1 27 ARG O O -7.266 2.783 -18.598 1.00 . A A . 232 ARG O 1 1
3 1346 1 1 28 LYS C C -9.720 2.865 -17.046 1.00 . A A . 233 LYS C 1 1
3 1347 1 1 28 LYS CA C -8.717 3.917 -16.533 1.00 . A A . 233 LYS CA 1 1
3 1348 1 1 28 LYS CB C -8.709 5.128 -17.497 1.00 . A A . 233 LYS CB 1 1
3 1349 1 1 28 LYS CD C -9.958 7.207 -18.266 1.00 . A A . 233 LYS CD 1 1
3 1350 1 1 28 LYS CE C -11.075 8.207 -17.960 1.00 . A A . 233 LYS CE 1 1
3 1351 1 1 28 LYS CG C -9.794 6.156 -17.165 1.00 . A A . 233 LYS CG 1 1
3 1352 1 1 28 LYS H H -7.035 3.254 -15.472 1.00 . A A . 233 LYS H 1 1
3 1353 1 1 28 LYS HA H -9.024 4.231 -15.545 1.00 . A A . 233 LYS HA 1 1
3 1354 1 1 28 LYS HB2 H -7.714 5.621 -17.442 1.00 . A A . 233 LYS HB2 1 1
3 1355 1 1 28 LYS HB3 H -8.855 4.770 -18.539 1.00 . A A . 233 LYS HB3 1 1
3 1356 1 1 28 LYS HD2 H -9.001 7.758 -18.385 1.00 . A A . 233 LYS HD2 1 1
3 1357 1 1 28 LYS HD3 H -10.180 6.694 -19.226 1.00 . A A . 233 LYS HD3 1 1
3 1358 1 1 28 LYS HE2 H -12.046 7.682 -17.840 1.00 . A A . 233 LYS HE2 1 1
3 1359 1 1 28 LYS HE3 H -10.845 8.776 -17.033 1.00 . A A . 233 LYS HE3 1 1
3 1360 1 1 28 LYS HG2 H -10.762 5.630 -17.019 1.00 . A A . 233 LYS HG2 1 1
3 1361 1 1 28 LYS HG3 H -9.533 6.665 -16.212 1.00 . A A . 233 LYS HG3 1 1
3 1362 1 1 28 LYS HZ1 H -10.416 9.840 -19.052 1.00 . A A . 233 LYS HZ1 1 1
3 1363 1 1 28 LYS HZ2 H -12.106 9.699 -18.961 1.00 . A A . 233 LYS HZ2 1 1
3 1364 1 1 28 LYS HZ3 H -11.220 8.664 -19.976 1.00 . A A . 233 LYS HZ3 1 1
3 1365 1 1 28 LYS N N -7.422 3.289 -16.397 1.00 . A A . 233 LYS N 1 1
3 1366 1 1 28 LYS NZ N -11.215 9.175 -19.070 1.00 . A A . 233 LYS NZ 1 1
3 1367 1 1 28 LYS O O -10.480 3.176 -18.006 1.00 . A A . 233 LYS O 1 1
3 1368 1 1 28 LYS OXT O -9.745 1.741 -16.472 1.00 . A A . 233 LYS OXT 1 1
4 1369 1 1 1 GLY C C -0.840 13.590 18.839 1.00 . A A . 206 GLY C 1 1
4 1370 1 1 1 GLY CA C -2.084 13.917 19.596 1.00 . A A . 206 GLY CA 1 1
4 1371 1 1 1 GLY H1 H -2.637 15.887 19.975 1.00 . A A . 206 GLY H1 1 1
4 1372 1 1 1 GLY H2 H -3.548 15.133 18.755 1.00 . A A . 206 GLY H2 1 1
4 1373 1 1 1 GLY H3 H -1.955 15.637 18.437 1.00 . A A . 206 GLY H3 1 1
4 1374 1 1 1 GLY HA2 H -1.849 13.995 20.649 1.00 . A A . 206 GLY HA2 1 1
4 1375 1 1 1 GLY HA3 H -2.841 13.186 19.359 1.00 . A A . 206 GLY HA3 1 1
4 1376 1 1 1 GLY N N -2.596 15.242 19.160 1.00 . A A . 206 GLY N 1 1
4 1377 1 1 1 GLY O O -0.379 14.384 18.023 1.00 . A A . 206 GLY O 1 1
4 1378 1 1 2 GLN C C 0.675 10.639 17.837 1.00 . A A . 207 GLN C 1 1
4 1379 1 1 2 GLN CA C 0.935 11.996 18.415 1.00 . A A . 207 GLN CA 1 1
4 1380 1 1 2 GLN CB C 2.157 11.901 19.350 1.00 . A A . 207 GLN CB 1 1
4 1381 1 1 2 GLN CD C 4.604 11.546 19.603 1.00 . A A . 207 GLN CD 1 1
4 1382 1 1 2 GLN CG C 3.452 11.540 18.606 1.00 . A A . 207 GLN CG 1 1
4 1383 1 1 2 GLN H H -0.643 11.749 19.757 1.00 . A A . 207 GLN H 1 1
4 1384 1 1 2 GLN HA H 1.121 12.695 17.613 1.00 . A A . 207 GLN HA 1 1
4 1385 1 1 2 GLN HB2 H 2.292 12.878 19.865 1.00 . A A . 207 GLN HB2 1 1
4 1386 1 1 2 GLN HB3 H 1.961 11.130 20.128 1.00 . A A . 207 GLN HB3 1 1
4 1387 1 1 2 GLN HE21 H 5.919 10.895 18.174 1.00 . A A . 207 GLN HE21 1 1
4 1388 1 1 2 GLN HE22 H 6.605 11.148 19.742 1.00 . A A . 207 GLN HE22 1 1
4 1389 1 1 2 GLN HG2 H 3.361 10.531 18.148 1.00 . A A . 207 GLN HG2 1 1
4 1390 1 1 2 GLN HG3 H 3.656 12.284 17.808 1.00 . A A . 207 GLN HG3 1 1
4 1391 1 1 2 GLN N N -0.268 12.396 19.098 1.00 . A A . 207 GLN N 1 1
4 1392 1 1 2 GLN NE2 N 5.816 11.163 19.130 1.00 . A A . 207 GLN NE2 1 1
4 1393 1 1 2 GLN O O 0.203 9.738 18.530 1.00 . A A . 207 GLN O 1 1
4 1394 1 1 2 GLN OE1 O 4.434 11.883 20.770 1.00 . A A . 207 GLN OE1 1 1
4 1395 1 1 3 GLU C C 2.002 8.903 15.106 1.00 . A A . 208 GLU C 1 1
4 1396 1 1 3 GLU CA C 0.761 9.202 15.887 1.00 . A A . 208 GLU CA 1 1
4 1397 1 1 3 GLU CB C -0.438 9.200 14.917 1.00 . A A . 208 GLU CB 1 1
4 1398 1 1 3 GLU CD C -2.907 9.412 14.615 1.00 . A A . 208 GLU CD 1 1
4 1399 1 1 3 GLU CG C -1.780 9.398 15.642 1.00 . A A . 208 GLU CG 1 1
4 1400 1 1 3 GLU H H 1.349 11.201 15.967 1.00 . A A . 208 GLU H 1 1
4 1401 1 1 3 GLU HA H 0.633 8.449 16.651 1.00 . A A . 208 GLU HA 1 1
4 1402 1 1 3 GLU HB2 H -0.301 10.015 14.171 1.00 . A A . 208 GLU HB2 1 1
4 1403 1 1 3 GLU HB3 H -0.463 8.232 14.370 1.00 . A A . 208 GLU HB3 1 1
4 1404 1 1 3 GLU HG2 H -1.949 8.569 16.363 1.00 . A A . 208 GLU HG2 1 1
4 1405 1 1 3 GLU HG3 H -1.779 10.360 16.191 1.00 . A A . 208 GLU HG3 1 1
4 1406 1 1 3 GLU N N 0.972 10.471 16.532 1.00 . A A . 208 GLU N 1 1
4 1407 1 1 3 GLU O O 2.670 9.810 14.610 1.00 . A A . 208 GLU O 1 1
4 1408 1 1 3 GLU OE1 O -2.603 9.391 13.394 1.00 . A A . 208 GLU OE1 1 1
4 1409 1 1 3 GLU OE2 O -4.090 9.449 15.045 1.00 . A A . 208 GLU OE2 1 1
4 1410 1 1 4 ARG C C 3.316 5.823 13.779 1.00 . A A . 209 ARG C 1 1
4 1411 1 1 4 ARG CA C 3.519 7.229 14.251 1.00 . A A . 209 ARG CA 1 1
4 1412 1 1 4 ARG CB C 4.806 7.285 15.104 1.00 . A A . 209 ARG CB 1 1
4 1413 1 1 4 ARG CD C 6.053 6.398 17.141 1.00 . A A . 209 ARG CD 1 1
4 1414 1 1 4 ARG CG C 4.798 6.289 16.270 1.00 . A A . 209 ARG CG 1 1
4 1415 1 1 4 ARG CZ C 6.939 5.288 19.176 1.00 . A A . 209 ARG CZ 1 1
4 1416 1 1 4 ARG H H 1.799 6.864 15.372 1.00 . A A . 209 ARG H 1 1
4 1417 1 1 4 ARG HA H 3.604 7.880 13.394 1.00 . A A . 209 ARG HA 1 1
4 1418 1 1 4 ARG HB2 H 5.683 7.074 14.453 1.00 . A A . 209 ARG HB2 1 1
4 1419 1 1 4 ARG HB3 H 4.923 8.310 15.512 1.00 . A A . 209 ARG HB3 1 1
4 1420 1 1 4 ARG HD2 H 6.967 6.183 16.546 1.00 . A A . 209 ARG HD2 1 1
4 1421 1 1 4 ARG HD3 H 6.128 7.406 17.602 1.00 . A A . 209 ARG HD3 1 1
4 1422 1 1 4 ARG HE H 5.156 4.784 18.283 1.00 . A A . 209 ARG HE 1 1
4 1423 1 1 4 ARG HG2 H 3.902 6.474 16.901 1.00 . A A . 209 ARG HG2 1 1
4 1424 1 1 4 ARG HG3 H 4.726 5.255 15.867 1.00 . A A . 209 ARG HG3 1 1
4 1425 1 1 4 ARG HH11 H 8.096 6.794 18.391 1.00 . A A . 209 ARG HH11 1 1
4 1426 1 1 4 ARG HH12 H 8.746 6.040 19.807 1.00 . A A . 209 ARG HH12 1 1
4 1427 1 1 4 ARG HH21 H 6.039 3.756 20.208 1.00 . A A . 209 ARG HH21 1 1
4 1428 1 1 4 ARG HH22 H 7.555 4.282 20.859 1.00 . A A . 209 ARG HH22 1 1
4 1429 1 1 4 ARG N N 2.340 7.605 14.979 1.00 . A A . 209 ARG N 1 1
4 1430 1 1 4 ARG NE N 5.951 5.391 18.237 1.00 . A A . 209 ARG NE 1 1
4 1431 1 1 4 ARG NH1 N 8.024 6.114 19.121 1.00 . A A . 209 ARG NH1 1 1
4 1432 1 1 4 ARG NH2 N 6.836 4.360 20.169 1.00 . A A . 209 ARG NH2 1 1
4 1433 1 1 4 ARG O O 2.445 5.108 14.276 1.00 . A A . 209 ARG O 1 1
4 1434 1 1 5 PHE C C 5.228 3.309 12.727 1.00 . A A . 210 PHE C 1 1
4 1435 1 1 5 PHE CA C 4.012 4.055 12.272 1.00 . A A . 210 PHE CA 1 1
4 1436 1 1 5 PHE CB C 3.967 4.000 10.732 1.00 . A A . 210 PHE CB 1 1
4 1437 1 1 5 PHE CD1 C 2.882 6.004 9.711 1.00 . A A . 210 PHE CD1 1 1
4 1438 1 1 5 PHE CD2 C 1.579 4.039 10.011 1.00 . A A . 210 PHE CD2 1 1
4 1439 1 1 5 PHE CE1 C 1.793 6.643 9.165 1.00 . A A . 210 PHE CE1 1 1
4 1440 1 1 5 PHE CE2 C 0.491 4.679 9.465 1.00 . A A . 210 PHE CE2 1 1
4 1441 1 1 5 PHE CG C 2.785 4.696 10.138 1.00 . A A . 210 PHE CG 1 1
4 1442 1 1 5 PHE CZ C 0.597 5.980 9.043 1.00 . A A . 210 PHE CZ 1 1
4 1443 1 1 5 PHE H H 4.834 5.970 12.385 1.00 . A A . 210 PHE H 1 1
4 1444 1 1 5 PHE HA H 3.132 3.598 12.696 1.00 . A A . 210 PHE HA 1 1
4 1445 1 1 5 PHE HB2 H 4.875 4.479 10.309 1.00 . A A . 210 PHE HB2 1 1
4 1446 1 1 5 PHE HB3 H 3.935 2.941 10.391 1.00 . A A . 210 PHE HB3 1 1
4 1447 1 1 5 PHE HD1 H 3.820 6.530 9.805 1.00 . A A . 210 PHE HD1 1 1
4 1448 1 1 5 PHE HD2 H 1.489 3.016 10.341 1.00 . A A . 210 PHE HD2 1 1
4 1449 1 1 5 PHE HE1 H 1.878 7.667 8.833 1.00 . A A . 210 PHE HE1 1 1
4 1450 1 1 5 PHE HE2 H -0.450 4.156 9.369 1.00 . A A . 210 PHE HE2 1 1
4 1451 1 1 5 PHE HZ H -0.258 6.482 8.614 1.00 . A A . 210 PHE HZ 1 1
4 1452 1 1 5 PHE N N 4.130 5.394 12.790 1.00 . A A . 210 PHE N 1 1
4 1453 1 1 5 PHE O O 6.357 3.700 12.432 1.00 . A A . 210 PHE O 1 1
4 1454 1 1 6 ASN C C 6.272 0.203 13.084 1.00 . A A . 211 ASN C 1 1
4 1455 1 1 6 ASN CA C 6.135 1.421 13.950 1.00 . A A . 211 ASN CA 1 1
4 1456 1 1 6 ASN CB C 5.954 0.949 15.407 1.00 . A A . 211 ASN CB 1 1
4 1457 1 1 6 ASN CG C 5.800 2.113 16.374 1.00 . A A . 211 ASN CG 1 1
4 1458 1 1 6 ASN H H 4.108 1.879 13.714 1.00 . A A . 211 ASN H 1 1
4 1459 1 1 6 ASN HA H 7.028 2.020 13.859 1.00 . A A . 211 ASN HA 1 1
4 1460 1 1 6 ASN HB2 H 5.050 0.307 15.478 1.00 . A A . 211 ASN HB2 1 1
4 1461 1 1 6 ASN HB3 H 6.835 0.345 15.714 1.00 . A A . 211 ASN HB3 1 1
4 1462 1 1 6 ASN HD21 H 7.644 2.850 15.879 1.00 . A A . 211 ASN HD21 1 1
4 1463 1 1 6 ASN HD22 H 6.778 3.773 17.063 1.00 . A A . 211 ASN HD22 1 1
4 1464 1 1 6 ASN N N 5.019 2.198 13.466 1.00 . A A . 211 ASN N 1 1
4 1465 1 1 6 ASN ND2 N 6.833 2.988 16.445 1.00 . A A . 211 ASN ND2 1 1
4 1466 1 1 6 ASN O O 7.097 -0.667 13.358 1.00 . A A . 211 ASN O 1 1
4 1467 1 1 6 ASN OD1 O 4.786 2.240 17.052 1.00 . A A . 211 ASN OD1 1 1
4 1468 1 1 7 ARG C C 5.738 -0.525 9.737 1.00 . A A . 212 ARG C 1 1
4 1469 1 1 7 ARG CA C 5.538 -1.030 11.132 1.00 . A A . 212 ARG CA 1 1
4 1470 1 1 7 ARG CB C 4.256 -1.887 11.147 1.00 . A A . 212 ARG CB 1 1
4 1471 1 1 7 ARG CD C 4.972 -3.493 12.994 1.00 . A A . 212 ARG CD 1 1
4 1472 1 1 7 ARG CG C 3.938 -2.460 12.532 1.00 . A A . 212 ARG CG 1 1
4 1473 1 1 7 ARG CZ C 5.282 -4.982 14.955 1.00 . A A . 212 ARG CZ 1 1
4 1474 1 1 7 ARG H H 4.812 0.826 11.761 1.00 . A A . 212 ARG H 1 1
4 1475 1 1 7 ARG HA H 6.393 -1.623 11.419 1.00 . A A . 212 ARG HA 1 1
4 1476 1 1 7 ARG HB2 H 3.399 -1.264 10.809 1.00 . A A . 212 ARG HB2 1 1
4 1477 1 1 7 ARG HB3 H 4.371 -2.728 10.432 1.00 . A A . 212 ARG HB3 1 1
4 1478 1 1 7 ARG HD2 H 5.068 -4.316 12.252 1.00 . A A . 212 ARG HD2 1 1
4 1479 1 1 7 ARG HD3 H 5.960 -3.017 13.164 1.00 . A A . 212 ARG HD3 1 1
4 1480 1 1 7 ARG HE H 3.624 -3.801 14.668 1.00 . A A . 212 ARG HE 1 1
4 1481 1 1 7 ARG HG2 H 3.901 -1.630 13.269 1.00 . A A . 212 ARG HG2 1 1
4 1482 1 1 7 ARG HG3 H 2.935 -2.938 12.504 1.00 . A A . 212 ARG HG3 1 1
4 1483 1 1 7 ARG HH11 H 6.808 -4.966 13.580 1.00 . A A . 212 ARG HH11 1 1
4 1484 1 1 7 ARG HH12 H 7.058 -6.019 14.933 1.00 . A A . 212 ARG HH12 1 1
4 1485 1 1 7 ARG HH21 H 3.962 -5.233 16.509 1.00 . A A . 212 ARG HH21 1 1
4 1486 1 1 7 ARG HH22 H 5.411 -6.173 16.626 1.00 . A A . 212 ARG HH22 1 1
4 1487 1 1 7 ARG N N 5.468 0.117 12.003 1.00 . A A . 212 ARG N 1 1
4 1488 1 1 7 ARG NE N 4.508 -4.075 14.289 1.00 . A A . 212 ARG NE 1 1
4 1489 1 1 7 ARG NH1 N 6.491 -5.356 14.444 1.00 . A A . 212 ARG NH1 1 1
4 1490 1 1 7 ARG NH2 N 4.846 -5.509 16.135 1.00 . A A . 212 ARG NH2 1 1
4 1491 1 1 7 ARG O O 5.012 0.352 9.269 1.00 . A A . 212 ARG O 1 1
4 1492 1 1 8 TRP C C 6.119 -1.498 6.762 1.00 . A A . 213 TRP C 1 1
4 1493 1 1 8 TRP CA C 7.005 -0.693 7.672 1.00 . A A . 213 TRP CA 1 1
4 1494 1 1 8 TRP CB C 8.476 -0.923 7.257 1.00 . A A . 213 TRP CB 1 1
4 1495 1 1 8 TRP CD1 C 9.622 -2.784 8.652 1.00 . A A . 213 TRP CD1 1 1
4 1496 1 1 8 TRP CD2 C 8.861 -3.463 6.651 1.00 . A A . 213 TRP CD2 1 1
4 1497 1 1 8 TRP CE2 C 9.449 -4.547 7.302 1.00 . A A . 213 TRP CE2 1 1
4 1498 1 1 8 TRP CE3 C 8.321 -3.620 5.404 1.00 . A A . 213 TRP CE3 1 1
4 1499 1 1 8 TRP CG C 8.974 -2.327 7.539 1.00 . A A . 213 TRP CG 1 1
4 1500 1 1 8 TRP CH2 C 8.958 -5.936 5.472 1.00 . A A . 213 TRP CH2 1 1
4 1501 1 1 8 TRP CZ2 C 9.503 -5.781 6.727 1.00 . A A . 213 TRP CZ2 1 1
4 1502 1 1 8 TRP CZ3 C 8.374 -4.868 4.818 1.00 . A A . 213 TRP CZ3 1 1
4 1503 1 1 8 TRP H H 7.319 -1.813 9.407 1.00 . A A . 213 TRP H 1 1
4 1504 1 1 8 TRP HA H 6.749 0.353 7.578 1.00 . A A . 213 TRP HA 1 1
4 1505 1 1 8 TRP HB2 H 8.585 -0.721 6.170 1.00 . A A . 213 TRP HB2 1 1
4 1506 1 1 8 TRP HB3 H 9.122 -0.205 7.806 1.00 . A A . 213 TRP HB3 1 1
4 1507 1 1 8 TRP HD1 H 9.868 -2.181 9.514 1.00 . A A . 213 TRP HD1 1 1
4 1508 1 1 8 TRP HE1 H 10.359 -4.668 9.186 1.00 . A A . 213 TRP HE1 1 1
4 1509 1 1 8 TRP HE3 H 7.861 -2.799 4.875 1.00 . A A . 213 TRP HE3 1 1
4 1510 1 1 8 TRP HH2 H 8.988 -6.904 4.993 1.00 . A A . 213 TRP HH2 1 1
4 1511 1 1 8 TRP HZ2 H 9.956 -6.625 7.226 1.00 . A A . 213 TRP HZ2 1 1
4 1512 1 1 8 TRP HZ3 H 7.953 -5.012 3.833 1.00 . A A . 213 TRP HZ3 1 1
4 1513 1 1 8 TRP N N 6.733 -1.100 9.028 1.00 . A A . 213 TRP N 1 1
4 1514 1 1 8 TRP NE1 N 9.906 -4.115 8.522 1.00 . A A . 213 TRP NE1 1 1
4 1515 1 1 8 TRP O O 6.045 -1.244 5.561 1.00 . A A . 213 TRP O 1 1
4 1516 1 1 9 PHE C C 3.383 -2.490 6.064 1.00 . A A . 214 PHE C 1 1
4 1517 1 1 9 PHE CA C 4.529 -3.328 6.554 1.00 . A A . 214 PHE CA 1 1
4 1518 1 1 9 PHE CB C 3.946 -4.506 7.357 1.00 . A A . 214 PHE CB 1 1
4 1519 1 1 9 PHE CD1 C 5.610 -5.511 8.922 1.00 . A A . 214 PHE CD1 1 1
4 1520 1 1 9 PHE CD2 C 5.247 -6.566 6.824 1.00 . A A . 214 PHE CD2 1 1
4 1521 1 1 9 PHE CE1 C 6.540 -6.471 9.245 1.00 . A A . 214 PHE CE1 1 1
4 1522 1 1 9 PHE CE2 C 6.176 -7.527 7.147 1.00 . A A . 214 PHE CE2 1 1
4 1523 1 1 9 PHE CG C 4.955 -5.550 7.709 1.00 . A A . 214 PHE CG 1 1
4 1524 1 1 9 PHE CZ C 6.823 -7.479 8.357 1.00 . A A . 214 PHE CZ 1 1
4 1525 1 1 9 PHE H H 5.459 -2.690 8.309 1.00 . A A . 214 PHE H 1 1
4 1526 1 1 9 PHE HA H 5.090 -3.693 5.706 1.00 . A A . 214 PHE HA 1 1
4 1527 1 1 9 PHE HB2 H 3.509 -4.137 8.309 1.00 . A A . 214 PHE HB2 1 1
4 1528 1 1 9 PHE HB3 H 3.144 -5.005 6.769 1.00 . A A . 214 PHE HB3 1 1
4 1529 1 1 9 PHE HD1 H 5.391 -4.721 9.625 1.00 . A A . 214 PHE HD1 1 1
4 1530 1 1 9 PHE HD2 H 4.742 -6.608 5.871 1.00 . A A . 214 PHE HD2 1 1
4 1531 1 1 9 PHE HE1 H 7.048 -6.433 10.197 1.00 . A A . 214 PHE HE1 1 1
4 1532 1 1 9 PHE HE2 H 6.398 -8.320 6.448 1.00 . A A . 214 PHE HE2 1 1
4 1533 1 1 9 PHE HZ H 7.553 -8.234 8.611 1.00 . A A . 214 PHE HZ 1 1
4 1534 1 1 9 PHE N N 5.405 -2.490 7.336 1.00 . A A . 214 PHE N 1 1
4 1535 1 1 9 PHE O O 2.872 -2.705 4.968 1.00 . A A . 214 PHE O 1 1
4 1536 1 1 10 LEU C C 2.315 0.222 5.356 1.00 . A A . 215 LEU C 1 1
4 1537 1 1 10 LEU CA C 1.854 -0.655 6.484 1.00 . A A . 215 LEU CA 1 1
4 1538 1 1 10 LEU CB C 1.352 0.250 7.626 1.00 . A A . 215 LEU CB 1 1
4 1539 1 1 10 LEU CD1 C 0.376 0.352 9.966 1.00 . A A . 215 LEU CD1 1 1
4 1540 1 1 10 LEU CD2 C -0.635 -1.210 8.243 1.00 . A A . 215 LEU CD2 1 1
4 1541 1 1 10 LEU CG C 0.655 -0.540 8.747 1.00 . A A . 215 LEU CG 1 1
4 1542 1 1 10 LEU H H 3.406 -1.273 7.735 1.00 . A A . 215 LEU H 1 1
4 1543 1 1 10 LEU HA H 1.057 -1.293 6.132 1.00 . A A . 215 LEU HA 1 1
4 1544 1 1 10 LEU HB2 H 2.215 0.808 8.054 1.00 . A A . 215 LEU HB2 1 1
4 1545 1 1 10 LEU HB3 H 0.633 0.991 7.215 1.00 . A A . 215 LEU HB3 1 1
4 1546 1 1 10 LEU HD11 H -0.180 1.264 9.658 1.00 . A A . 215 LEU HD11 1 1
4 1547 1 1 10 LEU HD12 H 1.330 0.663 10.443 1.00 . A A . 215 LEU HD12 1 1
4 1548 1 1 10 LEU HD13 H -0.232 -0.198 10.716 1.00 . A A . 215 LEU HD13 1 1
4 1549 1 1 10 LEU HD21 H -1.148 -0.557 7.506 1.00 . A A . 215 LEU HD21 1 1
4 1550 1 1 10 LEU HD22 H -1.328 -1.399 9.091 1.00 . A A . 215 LEU HD22 1 1
4 1551 1 1 10 LEU HD23 H -0.401 -2.181 7.754 1.00 . A A . 215 LEU HD23 1 1
4 1552 1 1 10 LEU HG H 1.348 -1.346 9.073 1.00 . A A . 215 LEU HG 1 1
4 1553 1 1 10 LEU N N 2.956 -1.498 6.876 1.00 . A A . 215 LEU N 1 1
4 1554 1 1 10 LEU O O 1.568 0.490 4.416 1.00 . A A . 215 LEU O 1 1
4 1555 1 1 11 THR C C 4.218 0.778 3.131 1.00 . A A . 216 THR C 1 1
4 1556 1 1 11 THR CA C 4.116 1.559 4.411 1.00 . A A . 216 THR CA 1 1
4 1557 1 1 11 THR CB C 5.490 2.083 4.744 1.00 . A A . 216 THR CB 1 1
4 1558 1 1 11 THR CG2 C 5.983 2.980 3.595 1.00 . A A . 216 THR CG2 1 1
4 1559 1 1 11 THR H H 4.179 0.488 6.204 1.00 . A A . 216 THR H 1 1
4 1560 1 1 11 THR HA H 3.425 2.377 4.269 1.00 . A A . 216 THR HA 1 1
4 1561 1 1 11 THR HB H 6.203 1.242 4.871 1.00 . A A . 216 THR HB 1 1
4 1562 1 1 11 THR HG1 H 5.506 3.754 5.692 1.00 . A A . 216 THR HG1 1 1
4 1563 1 1 11 THR HG21 H 6.398 2.361 2.772 1.00 . A A . 216 THR HG21 1 1
4 1564 1 1 11 THR HG22 H 6.778 3.667 3.955 1.00 . A A . 216 THR HG22 1 1
4 1565 1 1 11 THR HG23 H 5.145 3.588 3.192 1.00 . A A . 216 THR HG23 1 1
4 1566 1 1 11 THR N N 3.576 0.700 5.439 1.00 . A A . 216 THR N 1 1
4 1567 1 1 11 THR O O 3.846 1.266 2.068 1.00 . A A . 216 THR O 1 1
4 1568 1 1 11 THR OG1 O 5.440 2.832 5.950 1.00 . A A . 216 THR OG1 1 1
4 1569 1 1 12 GLY C C 3.528 -1.560 1.430 1.00 . A A . 217 GLY C 1 1
4 1570 1 1 12 GLY CA C 4.879 -1.292 2.026 1.00 . A A . 217 GLY CA 1 1
4 1571 1 1 12 GLY H H 5.031 -0.875 4.078 1.00 . A A . 217 GLY H 1 1
4 1572 1 1 12 GLY HA2 H 5.468 -0.732 1.314 1.00 . A A . 217 GLY HA2 1 1
4 1573 1 1 12 GLY HA3 H 5.323 -2.230 2.331 1.00 . A A . 217 GLY HA3 1 1
4 1574 1 1 12 GLY N N 4.730 -0.473 3.211 1.00 . A A . 217 GLY N 1 1
4 1575 1 1 12 GLY O O 3.361 -1.520 0.213 1.00 . A A . 217 GLY O 1 1
4 1576 1 1 13 MET C C 0.654 -0.891 1.125 1.00 . A A . 218 MET C 1 1
4 1577 1 1 13 MET CA C 1.191 -2.125 1.800 1.00 . A A . 218 MET CA 1 1
4 1578 1 1 13 MET CB C 0.217 -2.518 2.928 1.00 . A A . 218 MET CB 1 1
4 1579 1 1 13 MET CE C -2.497 -1.773 4.489 1.00 . A A . 218 MET CE 1 1
4 1580 1 1 13 MET CG C -1.187 -2.863 2.414 1.00 . A A . 218 MET CG 1 1
4 1581 1 1 13 MET H H 2.657 -1.893 3.277 1.00 . A A . 218 MET H 1 1
4 1582 1 1 13 MET HA H 1.263 -2.920 1.075 1.00 . A A . 218 MET HA 1 1
4 1583 1 1 13 MET HB2 H 0.630 -3.397 3.470 1.00 . A A . 218 MET HB2 1 1
4 1584 1 1 13 MET HB3 H 0.139 -1.678 3.651 1.00 . A A . 218 MET HB3 1 1
4 1585 1 1 13 MET HE1 H -3.442 -1.710 5.069 1.00 . A A . 218 MET HE1 1 1
4 1586 1 1 13 MET HE2 H -2.518 -0.978 3.713 1.00 . A A . 218 MET HE2 1 1
4 1587 1 1 13 MET HE3 H -1.654 -1.556 5.179 1.00 . A A . 218 MET HE3 1 1
4 1588 1 1 13 MET HG2 H -1.611 -1.965 1.913 1.00 . A A . 218 MET HG2 1 1
4 1589 1 1 13 MET HG3 H -1.095 -3.661 1.647 1.00 . A A . 218 MET HG3 1 1
4 1590 1 1 13 MET N N 2.524 -1.848 2.285 1.00 . A A . 218 MET N 1 1
4 1591 1 1 13 MET O O 0.039 -0.969 0.063 1.00 . A A . 218 MET O 1 1
4 1592 1 1 13 MET SD S -2.310 -3.415 3.734 1.00 . A A . 218 MET SD 1 1
4 1593 1 1 14 THR C C 1.048 1.773 -0.142 1.00 . A A . 219 THR C 1 1
4 1594 1 1 14 THR CA C 0.390 1.529 1.188 1.00 . A A . 219 THR CA 1 1
4 1595 1 1 14 THR CB C 0.675 2.720 2.070 1.00 . A A . 219 THR CB 1 1
4 1596 1 1 14 THR CG2 C 0.135 3.993 1.394 1.00 . A A . 219 THR CG2 1 1
4 1597 1 1 14 THR H H 1.380 0.349 2.608 1.00 . A A . 219 THR H 1 1
4 1598 1 1 14 THR HA H -0.674 1.423 1.038 1.00 . A A . 219 THR HA 1 1
4 1599 1 1 14 THR HB H 1.768 2.833 2.222 1.00 . A A . 219 THR HB 1 1
4 1600 1 1 14 THR HG1 H 0.519 1.824 3.769 1.00 . A A . 219 THR HG1 1 1
4 1601 1 1 14 THR HG21 H 0.875 4.386 0.663 1.00 . A A . 219 THR HG21 1 1
4 1602 1 1 14 THR HG22 H -0.063 4.779 2.155 1.00 . A A . 219 THR HG22 1 1
4 1603 1 1 14 THR HG23 H -0.812 3.773 0.857 1.00 . A A . 219 THR HG23 1 1
4 1604 1 1 14 THR N N 0.879 0.287 1.744 1.00 . A A . 219 THR N 1 1
4 1605 1 1 14 THR O O 0.386 2.147 -1.106 1.00 . A A . 219 THR O 1 1
4 1606 1 1 14 THR OG1 O 0.047 2.545 3.335 1.00 . A A . 219 THR OG1 1 1
4 1607 1 1 15 VAL C C 2.561 0.863 -2.526 1.00 . A A . 220 VAL C 1 1
4 1608 1 1 15 VAL CA C 3.094 1.791 -1.466 1.00 . A A . 220 VAL CA 1 1
4 1609 1 1 15 VAL CB C 4.580 1.559 -1.338 1.00 . A A . 220 VAL CB 1 1
4 1610 1 1 15 VAL CG1 C 5.219 1.609 -2.740 1.00 . A A . 220 VAL CG1 1 1
4 1611 1 1 15 VAL CG2 C 5.161 2.631 -0.396 1.00 . A A . 220 VAL CG2 1 1
4 1612 1 1 15 VAL H H 2.925 1.247 0.555 1.00 . A A . 220 VAL H 1 1
4 1613 1 1 15 VAL HA H 2.900 2.809 -1.767 1.00 . A A . 220 VAL HA 1 1
4 1614 1 1 15 VAL HB H 4.769 0.559 -0.893 1.00 . A A . 220 VAL HB 1 1
4 1615 1 1 15 VAL HG11 H 4.715 2.374 -3.370 1.00 . A A . 220 VAL HG11 1 1
4 1616 1 1 15 VAL HG12 H 5.130 0.622 -3.242 1.00 . A A . 220 VAL HG12 1 1
4 1617 1 1 15 VAL HG13 H 6.296 1.869 -2.664 1.00 . A A . 220 VAL HG13 1 1
4 1618 1 1 15 VAL HG21 H 5.702 2.150 0.446 1.00 . A A . 220 VAL HG21 1 1
4 1619 1 1 15 VAL HG22 H 4.348 3.264 0.020 1.00 . A A . 220 VAL HG22 1 1
4 1620 1 1 15 VAL HG23 H 5.871 3.284 -0.946 1.00 . A A . 220 VAL HG23 1 1
4 1621 1 1 15 VAL N N 2.380 1.560 -0.226 1.00 . A A . 220 VAL N 1 1
4 1622 1 1 15 VAL O O 2.310 1.282 -3.655 1.00 . A A . 220 VAL O 1 1
4 1623 1 1 16 ALA C C 0.498 -0.971 -3.591 1.00 . A A . 221 ALA C 1 1
4 1624 1 1 16 ALA CA C 1.877 -1.385 -3.148 1.00 . A A . 221 ALA CA 1 1
4 1625 1 1 16 ALA CB C 1.787 -2.813 -2.583 1.00 . A A . 221 ALA CB 1 1
4 1626 1 1 16 ALA H H 2.571 -0.779 -1.264 1.00 . A A . 221 ALA H 1 1
4 1627 1 1 16 ALA HA H 2.539 -1.364 -3.999 1.00 . A A . 221 ALA HA 1 1
4 1628 1 1 16 ALA HB1 H 2.790 -3.161 -2.255 1.00 . A A . 221 ALA HB1 1 1
4 1629 1 1 16 ALA HB2 H 1.406 -3.513 -3.358 1.00 . A A . 221 ALA HB2 1 1
4 1630 1 1 16 ALA HB3 H 1.101 -2.842 -1.709 1.00 . A A . 221 ALA HB3 1 1
4 1631 1 1 16 ALA N N 2.373 -0.430 -2.182 1.00 . A A . 221 ALA N 1 1
4 1632 1 1 16 ALA O O 0.166 -1.051 -4.774 1.00 . A A . 221 ALA O 1 1
4 1633 1 1 17 GLY C C -1.640 1.081 -3.886 1.00 . A A . 222 GLY C 1 1
4 1634 1 1 17 GLY CA C -1.690 -0.102 -2.963 1.00 . A A . 222 GLY CA 1 1
4 1635 1 1 17 GLY H H -0.078 -0.457 -1.670 1.00 . A A . 222 GLY H 1 1
4 1636 1 1 17 GLY HA2 H -2.168 -0.923 -3.477 1.00 . A A . 222 GLY HA2 1 1
4 1637 1 1 17 GLY HA3 H -2.173 0.189 -2.042 1.00 . A A . 222 GLY HA3 1 1
4 1638 1 1 17 GLY N N -0.343 -0.516 -2.635 1.00 . A A . 222 GLY N 1 1
4 1639 1 1 17 GLY O O -2.423 1.173 -4.826 1.00 . A A . 222 GLY O 1 1
4 1640 1 1 18 VAL C C -0.212 2.798 -5.854 1.00 . A A . 223 VAL C 1 1
4 1641 1 1 18 VAL CA C -0.603 3.209 -4.459 1.00 . A A . 223 VAL CA 1 1
4 1642 1 1 18 VAL CB C 0.423 4.195 -3.950 1.00 . A A . 223 VAL CB 1 1
4 1643 1 1 18 VAL CG1 C 0.627 5.299 -5.008 1.00 . A A . 223 VAL CG1 1 1
4 1644 1 1 18 VAL CG2 C -0.071 4.762 -2.608 1.00 . A A . 223 VAL CG2 1 1
4 1645 1 1 18 VAL H H -0.076 1.962 -2.857 1.00 . A A . 223 VAL H 1 1
4 1646 1 1 18 VAL HA H -1.577 3.673 -4.494 1.00 . A A . 223 VAL HA 1 1
4 1647 1 1 18 VAL HB H 1.392 3.678 -3.781 1.00 . A A . 223 VAL HB 1 1
4 1648 1 1 18 VAL HG11 H 1.349 4.965 -5.783 1.00 . A A . 223 VAL HG11 1 1
4 1649 1 1 18 VAL HG12 H 1.023 6.220 -4.531 1.00 . A A . 223 VAL HG12 1 1
4 1650 1 1 18 VAL HG13 H -0.338 5.544 -5.502 1.00 . A A . 223 VAL HG13 1 1
4 1651 1 1 18 VAL HG21 H -0.987 4.228 -2.272 1.00 . A A . 223 VAL HG21 1 1
4 1652 1 1 18 VAL HG22 H -0.311 5.843 -2.709 1.00 . A A . 223 VAL HG22 1 1
4 1653 1 1 18 VAL HG23 H 0.712 4.646 -1.828 1.00 . A A . 223 VAL HG23 1 1
4 1654 1 1 18 VAL N N -0.712 2.029 -3.628 1.00 . A A . 223 VAL N 1 1
4 1655 1 1 18 VAL O O -0.764 3.299 -6.831 1.00 . A A . 223 VAL O 1 1
4 1656 1 1 19 VAL C C 0.053 0.791 -8.019 1.00 . A A . 224 VAL C 1 1
4 1657 1 1 19 VAL CA C 1.204 1.437 -7.289 1.00 . A A . 224 VAL CA 1 1
4 1658 1 1 19 VAL CB C 2.338 0.444 -7.223 1.00 . A A . 224 VAL CB 1 1
4 1659 1 1 19 VAL CG1 C 2.600 -0.115 -8.635 1.00 . A A . 224 VAL CG1 1 1
4 1660 1 1 19 VAL CG2 C 3.570 1.155 -6.635 1.00 . A A . 224 VAL CG2 1 1
4 1661 1 1 19 VAL H H 1.210 1.449 -5.190 1.00 . A A . 224 VAL H 1 1
4 1662 1 1 19 VAL HA H 1.510 2.318 -7.834 1.00 . A A . 224 VAL HA 1 1
4 1663 1 1 19 VAL HB H 2.062 -0.397 -6.551 1.00 . A A . 224 VAL HB 1 1
4 1664 1 1 19 VAL HG11 H 3.646 -0.481 -8.717 1.00 . A A . 224 VAL HG11 1 1
4 1665 1 1 19 VAL HG12 H 2.443 0.676 -9.400 1.00 . A A . 224 VAL HG12 1 1
4 1666 1 1 19 VAL HG13 H 1.911 -0.960 -8.852 1.00 . A A . 224 VAL HG13 1 1
4 1667 1 1 19 VAL HG21 H 4.443 1.037 -7.313 1.00 . A A . 224 VAL HG21 1 1
4 1668 1 1 19 VAL HG22 H 3.830 0.722 -5.646 1.00 . A A . 224 VAL HG22 1 1
4 1669 1 1 19 VAL HG23 H 3.368 2.240 -6.505 1.00 . A A . 224 VAL HG23 1 1
4 1670 1 1 19 VAL N N 0.758 1.867 -5.980 1.00 . A A . 224 VAL N 1 1
4 1671 1 1 19 VAL O O -0.200 1.095 -9.186 1.00 . A A . 224 VAL O 1 1
4 1672 1 1 20 LEU C C -2.855 0.209 -8.340 1.00 . A A . 225 LEU C 1 1
4 1673 1 1 20 LEU CA C -1.793 -0.796 -7.978 1.00 . A A . 225 LEU CA 1 1
4 1674 1 1 20 LEU CB C -2.441 -1.865 -7.076 1.00 . A A . 225 LEU CB 1 1
4 1675 1 1 20 LEU CD1 C -2.106 -4.017 -5.774 1.00 . A A . 225 LEU CD1 1 1
4 1676 1 1 20 LEU CD2 C -1.304 -3.855 -8.175 1.00 . A A . 225 LEU CD2 1 1
4 1677 1 1 20 LEU CG C -1.537 -3.090 -6.860 1.00 . A A . 225 LEU CG 1 1
4 1678 1 1 20 LEU H H -0.472 -0.402 -6.405 1.00 . A A . 225 LEU H 1 1
4 1679 1 1 20 LEU HA H -1.425 -1.252 -8.884 1.00 . A A . 225 LEU HA 1 1
4 1680 1 1 20 LEU HB2 H -2.678 -1.408 -6.088 1.00 . A A . 225 LEU HB2 1 1
4 1681 1 1 20 LEU HB3 H -3.394 -2.203 -7.535 1.00 . A A . 225 LEU HB3 1 1
4 1682 1 1 20 LEU HD11 H -1.480 -4.931 -5.680 1.00 . A A . 225 LEU HD11 1 1
4 1683 1 1 20 LEU HD12 H -3.142 -4.324 -6.032 1.00 . A A . 225 LEU HD12 1 1
4 1684 1 1 20 LEU HD13 H -2.124 -3.497 -4.793 1.00 . A A . 225 LEU HD13 1 1
4 1685 1 1 20 LEU HD21 H -1.076 -4.922 -7.966 1.00 . A A . 225 LEU HD21 1 1
4 1686 1 1 20 LEU HD22 H -0.451 -3.413 -8.732 1.00 . A A . 225 LEU HD22 1 1
4 1687 1 1 20 LEU HD23 H -2.210 -3.806 -8.816 1.00 . A A . 225 LEU HD23 1 1
4 1688 1 1 20 LEU HG H -0.550 -2.724 -6.504 1.00 . A A . 225 LEU HG 1 1
4 1689 1 1 20 LEU N N -0.679 -0.122 -7.344 1.00 . A A . 225 LEU N 1 1
4 1690 1 1 20 LEU O O -3.473 0.111 -9.400 1.00 . A A . 225 LEU O 1 1
4 1691 1 1 21 LEU C C -3.690 3.014 -8.919 1.00 . A A . 226 LEU C 1 1
4 1692 1 1 21 LEU CA C -4.108 2.199 -7.725 1.00 . A A . 226 LEU CA 1 1
4 1693 1 1 21 LEU CB C -4.323 3.156 -6.534 1.00 . A A . 226 LEU CB 1 1
4 1694 1 1 21 LEU CD1 C -6.797 3.500 -6.991 1.00 . A A . 226 LEU CD1 1 1
4 1695 1 1 21 LEU CD2 C -5.508 5.212 -5.632 1.00 . A A . 226 LEU CD2 1 1
4 1696 1 1 21 LEU CG C -5.438 4.188 -6.777 1.00 . A A . 226 LEU CG 1 1
4 1697 1 1 21 LEU H H -2.567 1.321 -6.617 1.00 . A A . 226 LEU H 1 1
4 1698 1 1 21 LEU HA H -5.023 1.677 -7.957 1.00 . A A . 226 LEU HA 1 1
4 1699 1 1 21 LEU HB2 H -4.575 2.555 -5.632 1.00 . A A . 226 LEU HB2 1 1
4 1700 1 1 21 LEU HB3 H -3.375 3.698 -6.328 1.00 . A A . 226 LEU HB3 1 1
4 1701 1 1 21 LEU HD11 H -7.620 4.143 -6.613 1.00 . A A . 226 LEU HD11 1 1
4 1702 1 1 21 LEU HD12 H -6.830 2.530 -6.451 1.00 . A A . 226 LEU HD12 1 1
4 1703 1 1 21 LEU HD13 H -6.966 3.309 -8.073 1.00 . A A . 226 LEU HD13 1 1
4 1704 1 1 21 LEU HD21 H -6.262 5.995 -5.860 1.00 . A A . 226 LEU HD21 1 1
4 1705 1 1 21 LEU HD22 H -4.521 5.700 -5.490 1.00 . A A . 226 LEU HD22 1 1
4 1706 1 1 21 LEU HD23 H -5.795 4.710 -4.682 1.00 . A A . 226 LEU HD23 1 1
4 1707 1 1 21 LEU HG H -5.190 4.743 -7.707 1.00 . A A . 226 LEU HG 1 1
4 1708 1 1 21 LEU N N -3.090 1.208 -7.463 1.00 . A A . 226 LEU N 1 1
4 1709 1 1 21 LEU O O -4.502 3.325 -9.788 1.00 . A A . 226 LEU O 1 1
4 1710 1 1 22 GLY C C -2.061 3.413 -11.362 1.00 . A A . 227 GLY C 1 1
4 1711 1 1 22 GLY CA C -1.888 4.173 -10.080 1.00 . A A . 227 GLY CA 1 1
4 1712 1 1 22 GLY H H -1.729 3.130 -8.270 1.00 . A A . 227 GLY H 1 1
4 1713 1 1 22 GLY HA2 H -2.478 5.076 -10.129 1.00 . A A . 227 GLY HA2 1 1
4 1714 1 1 22 GLY HA3 H -0.834 4.337 -9.908 1.00 . A A . 227 GLY HA3 1 1
4 1715 1 1 22 GLY N N -2.390 3.379 -8.982 1.00 . A A . 227 GLY N 1 1
4 1716 1 1 22 GLY O O -2.401 3.993 -12.390 1.00 . A A . 227 GLY O 1 1
4 1717 1 1 23 SER C C -3.390 1.321 -12.979 1.00 . A A . 228 SER C 1 1
4 1718 1 1 23 SER CA C -1.950 1.285 -12.533 1.00 . A A . 228 SER CA 1 1
4 1719 1 1 23 SER CB C -1.551 -0.192 -12.321 1.00 . A A . 228 SER CB 1 1
4 1720 1 1 23 SER H H -1.516 1.610 -10.506 1.00 . A A . 228 SER H 1 1
4 1721 1 1 23 SER HA H -1.334 1.731 -13.299 1.00 . A A . 228 SER HA 1 1
4 1722 1 1 23 SER HB2 H -0.493 -0.252 -11.985 1.00 . A A . 228 SER HB2 1 1
4 1723 1 1 23 SER HB3 H -2.200 -0.656 -11.547 1.00 . A A . 228 SER HB3 1 1
4 1724 1 1 23 SER HG H -2.323 -0.444 -14.071 1.00 . A A . 228 SER HG 1 1
4 1725 1 1 23 SER N N -1.811 2.086 -11.335 1.00 . A A . 228 SER N 1 1
4 1726 1 1 23 SER O O -3.674 1.472 -14.166 1.00 . A A . 228 SER O 1 1
4 1727 1 1 23 SER OG O -1.687 -0.927 -13.534 1.00 . A A . 228 SER OG 1 1
4 1728 1 1 24 LEU C C -6.114 2.519 -12.948 1.00 . A A . 229 LEU C 1 1
4 1729 1 1 24 LEU CA C -5.744 1.178 -12.363 1.00 . A A . 229 LEU CA 1 1
4 1730 1 1 24 LEU CB C -6.657 0.925 -11.146 1.00 . A A . 229 LEU CB 1 1
4 1731 1 1 24 LEU CD1 C -7.303 -0.671 -9.282 1.00 . A A . 229 LEU CD1 1 1
4 1732 1 1 24 LEU CD2 C -7.122 -1.518 -11.666 1.00 . A A . 229 LEU CD2 1 1
4 1733 1 1 24 LEU CG C -6.577 -0.521 -10.629 1.00 . A A . 229 LEU CG 1 1
4 1734 1 1 24 LEU H H -4.097 0.957 -11.075 1.00 . A A . 229 LEU H 1 1
4 1735 1 1 24 LEU HA H -5.906 0.417 -13.111 1.00 . A A . 229 LEU HA 1 1
4 1736 1 1 24 LEU HB2 H -6.368 1.621 -10.327 1.00 . A A . 229 LEU HB2 1 1
4 1737 1 1 24 LEU HB3 H -7.709 1.144 -11.427 1.00 . A A . 229 LEU HB3 1 1
4 1738 1 1 24 LEU HD11 H -6.824 -0.031 -8.512 1.00 . A A . 229 LEU HD11 1 1
4 1739 1 1 24 LEU HD12 H -7.266 -1.728 -8.939 1.00 . A A . 229 LEU HD12 1 1
4 1740 1 1 24 LEU HD13 H -8.367 -0.369 -9.381 1.00 . A A . 229 LEU HD13 1 1
4 1741 1 1 24 LEU HD21 H -6.322 -1.808 -12.380 1.00 . A A . 229 LEU HD21 1 1
4 1742 1 1 24 LEU HD22 H -7.960 -1.064 -12.237 1.00 . A A . 229 LEU HD22 1 1
4 1743 1 1 24 LEU HD23 H -7.494 -2.436 -11.161 1.00 . A A . 229 LEU HD23 1 1
4 1744 1 1 24 LEU HG H -5.506 -0.762 -10.462 1.00 . A A . 229 LEU HG 1 1
4 1745 1 1 24 LEU N N -4.334 1.162 -12.025 1.00 . A A . 229 LEU N 1 1
4 1746 1 1 24 LEU O O -6.871 2.588 -13.915 1.00 . A A . 229 LEU O 1 1
4 1747 1 1 25 PHE C C -5.297 5.103 -14.253 1.00 . A A . 230 PHE C 1 1
4 1748 1 1 25 PHE CA C -5.906 4.939 -12.886 1.00 . A A . 230 PHE CA 1 1
4 1749 1 1 25 PHE CB C -5.394 6.085 -11.988 1.00 . A A . 230 PHE CB 1 1
4 1750 1 1 25 PHE CD1 C -6.828 5.810 -9.959 1.00 . A A . 230 PHE CD1 1 1
4 1751 1 1 25 PHE CD2 C -6.954 7.850 -11.167 1.00 . A A . 230 PHE CD2 1 1
4 1752 1 1 25 PHE CE1 C -7.765 6.281 -9.069 1.00 . A A . 230 PHE CE1 1 1
4 1753 1 1 25 PHE CE2 C -7.889 8.320 -10.278 1.00 . A A . 230 PHE CE2 1 1
4 1754 1 1 25 PHE CG C -6.413 6.591 -11.017 1.00 . A A . 230 PHE CG 1 1
4 1755 1 1 25 PHE CZ C -8.295 7.536 -9.229 1.00 . A A . 230 PHE CZ 1 1
4 1756 1 1 25 PHE H H -4.980 3.579 -11.577 1.00 . A A . 230 PHE H 1 1
4 1757 1 1 25 PHE HA H -6.980 4.996 -12.979 1.00 . A A . 230 PHE HA 1 1
4 1758 1 1 25 PHE HB2 H -4.522 5.737 -11.395 1.00 . A A . 230 PHE HB2 1 1
4 1759 1 1 25 PHE HB3 H -5.075 6.946 -12.614 1.00 . A A . 230 PHE HB3 1 1
4 1760 1 1 25 PHE HD1 H -6.414 4.821 -9.829 1.00 . A A . 230 PHE HD1 1 1
4 1761 1 1 25 PHE HD2 H -6.638 8.473 -11.991 1.00 . A A . 230 PHE HD2 1 1
4 1762 1 1 25 PHE HE1 H -8.084 5.662 -8.244 1.00 . A A . 230 PHE HE1 1 1
4 1763 1 1 25 PHE HE2 H -8.307 9.308 -10.405 1.00 . A A . 230 PHE HE2 1 1
4 1764 1 1 25 PHE HZ H -9.032 7.905 -8.529 1.00 . A A . 230 PHE HZ 1 1
4 1765 1 1 25 PHE N N -5.588 3.621 -12.373 1.00 . A A . 230 PHE N 1 1
4 1766 1 1 25 PHE O O -5.910 5.686 -15.144 1.00 . A A . 230 PHE O 1 1
4 1767 1 1 26 SER C C -4.177 3.963 -16.757 1.00 . A A . 231 SER C 1 1
4 1768 1 1 26 SER CA C -3.391 4.722 -15.721 1.00 . A A . 231 SER CA 1 1
4 1769 1 1 26 SER CB C -1.952 4.163 -15.708 1.00 . A A . 231 SER CB 1 1
4 1770 1 1 26 SER H H -3.545 4.142 -13.710 1.00 . A A . 231 SER H 1 1
4 1771 1 1 26 SER HA H -3.381 5.768 -15.986 1.00 . A A . 231 SER HA 1 1
4 1772 1 1 26 SER HB2 H -1.344 4.703 -14.949 1.00 . A A . 231 SER HB2 1 1
4 1773 1 1 26 SER HB3 H -1.965 3.081 -15.453 1.00 . A A . 231 SER HB3 1 1
4 1774 1 1 26 SER HG H -2.057 4.457 -17.613 1.00 . A A . 231 SER HG 1 1
4 1775 1 1 26 SER N N -4.056 4.600 -14.441 1.00 . A A . 231 SER N 1 1
4 1776 1 1 26 SER O O -4.374 4.449 -17.870 1.00 . A A . 231 SER O 1 1
4 1777 1 1 26 SER OG O -1.339 4.326 -16.985 1.00 . A A . 231 SER OG 1 1
4 1778 1 1 27 ARG C C -6.675 2.645 -17.652 1.00 . A A . 232 ARG C 1 1
4 1779 1 1 27 ARG CA C -5.384 1.933 -17.353 1.00 . A A . 232 ARG CA 1 1
4 1780 1 1 27 ARG CB C -5.716 0.526 -16.815 1.00 . A A . 232 ARG CB 1 1
4 1781 1 1 27 ARG CD C -6.641 -1.783 -17.384 1.00 . A A . 232 ARG CD 1 1
4 1782 1 1 27 ARG CG C -6.500 -0.323 -17.823 1.00 . A A . 232 ARG CG 1 1
4 1783 1 1 27 ARG CZ C -5.140 -3.737 -17.084 1.00 . A A . 232 ARG CZ 1 1
4 1784 1 1 27 ARG H H -4.438 2.320 -15.521 1.00 . A A . 232 ARG H 1 1
4 1785 1 1 27 ARG HA H -4.808 1.858 -18.262 1.00 . A A . 232 ARG HA 1 1
4 1786 1 1 27 ARG HB2 H -4.768 0.005 -16.560 1.00 . A A . 232 ARG HB2 1 1
4 1787 1 1 27 ARG HB3 H -6.315 0.623 -15.885 1.00 . A A . 232 ARG HB3 1 1
4 1788 1 1 27 ARG HD2 H -7.009 -1.847 -16.335 1.00 . A A . 232 ARG HD2 1 1
4 1789 1 1 27 ARG HD3 H -7.327 -2.336 -18.059 1.00 . A A . 232 ARG HD3 1 1
4 1790 1 1 27 ARG HE H -4.508 -1.905 -17.770 1.00 . A A . 232 ARG HE 1 1
4 1791 1 1 27 ARG HG2 H -7.514 0.113 -17.953 1.00 . A A . 232 ARG HG2 1 1
4 1792 1 1 27 ARG HG3 H -5.984 -0.286 -18.807 1.00 . A A . 232 ARG HG3 1 1
4 1793 1 1 27 ARG HH11 H -7.117 -4.033 -16.610 1.00 . A A . 232 ARG HH11 1 1
4 1794 1 1 27 ARG HH12 H -6.100 -5.416 -16.384 1.00 . A A . 232 ARG HH12 1 1
4 1795 1 1 27 ARG HH21 H -3.123 -3.786 -17.466 1.00 . A A . 232 ARG HH21 1 1
4 1796 1 1 27 ARG HH22 H -3.789 -5.272 -16.879 1.00 . A A . 232 ARG HH22 1 1
4 1797 1 1 27 ARG N N -4.622 2.730 -16.417 1.00 . A A . 232 ARG N 1 1
4 1798 1 1 27 ARG NE N -5.297 -2.430 -17.452 1.00 . A A . 232 ARG NE 1 1
4 1799 1 1 27 ARG NH1 N -6.214 -4.461 -16.653 1.00 . A A . 232 ARG NH1 1 1
4 1800 1 1 27 ARG NH2 N -3.907 -4.317 -17.148 1.00 . A A . 232 ARG NH2 1 1
4 1801 1 1 27 ARG O O -7.095 2.729 -18.804 1.00 . A A . 232 ARG O 1 1
4 1802 1 1 28 LYS C C -9.627 2.899 -17.359 1.00 . A A . 233 LYS C 1 1
4 1803 1 1 28 LYS CA C -8.589 3.876 -16.774 1.00 . A A . 233 LYS CA 1 1
4 1804 1 1 28 LYS CB C -8.461 5.104 -17.706 1.00 . A A . 233 LYS CB 1 1
4 1805 1 1 28 LYS CD C -9.482 7.320 -18.429 1.00 . A A . 233 LYS CD 1 1
4 1806 1 1 28 LYS CE C -10.578 8.356 -18.178 1.00 . A A . 233 LYS CE 1 1
4 1807 1 1 28 LYS CG C -9.496 6.190 -17.397 1.00 . A A . 233 LYS CG 1 1
4 1808 1 1 28 LYS H H -7.008 3.078 -15.654 1.00 . A A . 233 LYS H 1 1
4 1809 1 1 28 LYS HA H -8.921 4.185 -15.795 1.00 . A A . 233 LYS HA 1 1
4 1810 1 1 28 LYS HB2 H -7.441 5.534 -17.595 1.00 . A A . 233 LYS HB2 1 1
4 1811 1 1 28 LYS HB3 H -8.582 4.781 -18.762 1.00 . A A . 233 LYS HB3 1 1
4 1812 1 1 28 LYS HD2 H -8.493 7.826 -18.399 1.00 . A A . 233 LYS HD2 1 1
4 1813 1 1 28 LYS HD3 H -9.615 6.887 -19.443 1.00 . A A . 233 LYS HD3 1 1
4 1814 1 1 28 LYS HE2 H -11.578 7.872 -18.169 1.00 . A A . 233 LYS HE2 1 1
4 1815 1 1 28 LYS HE3 H -10.411 8.877 -17.211 1.00 . A A . 233 LYS HE3 1 1
4 1816 1 1 28 LYS HG2 H -10.509 5.733 -17.375 1.00 . A A . 233 LYS HG2 1 1
4 1817 1 1 28 LYS HG3 H -9.288 6.613 -16.390 1.00 . A A . 233 LYS HG3 1 1
4 1818 1 1 28 LYS HZ1 H -11.472 9.324 -19.778 1.00 . A A . 233 LYS HZ1 1 1
4 1819 1 1 28 LYS HZ2 H -9.783 9.194 -19.899 1.00 . A A . 233 LYS HZ2 1 1
4 1820 1 1 28 LYS HZ3 H -10.474 10.320 -18.832 1.00 . A A . 233 LYS HZ3 1 1
4 1821 1 1 28 LYS N N -7.342 3.165 -16.595 1.00 . A A . 233 LYS N 1 1
4 1822 1 1 28 LYS NZ N -10.577 9.374 -19.252 1.00 . A A . 233 LYS NZ 1 1
4 1823 1 1 28 LYS O O -10.313 3.272 -18.352 1.00 . A A . 233 LYS O 1 1
4 1824 1 1 28 LYS OXT O -9.755 1.771 -16.807 1.00 . A A . 233 LYS OXT 1 1
5 1825 1 1 1 GLY C C 4.636 -8.725 26.797 1.00 . A A . 206 GLY C 1 1
5 1826 1 1 1 GLY CA C 3.646 -9.242 27.786 1.00 . A A . 206 GLY CA 1 1
5 1827 1 1 1 GLY H1 H 4.127 -10.788 29.094 1.00 . A A . 206 GLY H1 1 1
5 1828 1 1 1 GLY H2 H 4.087 -9.252 29.821 1.00 . A A . 206 GLY H2 1 1
5 1829 1 1 1 GLY H3 H 5.393 -9.684 28.821 1.00 . A A . 206 GLY H3 1 1
5 1830 1 1 1 GLY HA2 H 3.095 -10.061 27.345 1.00 . A A . 206 GLY HA2 1 1
5 1831 1 1 1 GLY HA3 H 3.032 -8.423 28.130 1.00 . A A . 206 GLY HA3 1 1
5 1832 1 1 1 GLY N N 4.365 -9.782 28.970 1.00 . A A . 206 GLY N 1 1
5 1833 1 1 1 GLY O O 5.842 -8.801 27.020 1.00 . A A . 206 GLY O 1 1
5 1834 1 1 2 GLN C C 4.269 -6.595 23.928 1.00 . A A . 207 GLN C 1 1
5 1835 1 1 2 GLN CA C 5.024 -7.657 24.663 1.00 . A A . 207 GLN CA 1 1
5 1836 1 1 2 GLN CB C 5.487 -8.723 23.644 1.00 . A A . 207 GLN CB 1 1
5 1837 1 1 2 GLN CD C 4.874 -10.445 21.956 1.00 . A A . 207 GLN CD 1 1
5 1838 1 1 2 GLN CG C 4.319 -9.364 22.877 1.00 . A A . 207 GLN CG 1 1
5 1839 1 1 2 GLN H H 3.161 -8.111 25.484 1.00 . A A . 207 GLN H 1 1
5 1840 1 1 2 GLN HA H 5.872 -7.211 25.161 1.00 . A A . 207 GLN HA 1 1
5 1841 1 1 2 GLN HB2 H 6.185 -8.249 22.917 1.00 . A A . 207 GLN HB2 1 1
5 1842 1 1 2 GLN HB3 H 6.044 -9.519 24.183 1.00 . A A . 207 GLN HB3 1 1
5 1843 1 1 2 GLN HE21 H 3.815 -11.904 22.926 1.00 . A A . 207 GLN HE21 1 1
5 1844 1 1 2 GLN HE22 H 4.791 -12.459 21.610 1.00 . A A . 207 GLN HE22 1 1
5 1845 1 1 2 GLN HG2 H 3.594 -9.814 23.590 1.00 . A A . 207 GLN HG2 1 1
5 1846 1 1 2 GLN HG3 H 3.797 -8.600 22.264 1.00 . A A . 207 GLN HG3 1 1
5 1847 1 1 2 GLN N N 4.139 -8.181 25.669 1.00 . A A . 207 GLN N 1 1
5 1848 1 1 2 GLN NE2 N 4.456 -11.715 22.185 1.00 . A A . 207 GLN NE2 1 1
5 1849 1 1 2 GLN O O 3.041 -6.628 23.857 1.00 . A A . 207 GLN O 1 1
5 1850 1 1 2 GLN OE1 O 5.660 -10.168 21.057 1.00 . A A . 207 GLN OE1 1 1
5 1851 1 1 3 GLU C C 5.348 -4.048 21.636 1.00 . A A . 208 GLU C 1 1
5 1852 1 1 3 GLU CA C 4.353 -4.558 22.633 1.00 . A A . 208 GLU CA 1 1
5 1853 1 1 3 GLU CB C 3.906 -3.382 23.525 1.00 . A A . 208 GLU CB 1 1
5 1854 1 1 3 GLU CD C 2.698 -1.207 23.718 1.00 . A A . 208 GLU CD 1 1
5 1855 1 1 3 GLU CG C 3.146 -2.294 22.746 1.00 . A A . 208 GLU CG 1 1
5 1856 1 1 3 GLU H H 5.993 -5.567 23.435 1.00 . A A . 208 GLU H 1 1
5 1857 1 1 3 GLU HA H 3.508 -4.981 22.110 1.00 . A A . 208 GLU HA 1 1
5 1858 1 1 3 GLU HB2 H 3.252 -3.774 24.335 1.00 . A A . 208 GLU HB2 1 1
5 1859 1 1 3 GLU HB3 H 4.802 -2.926 24.000 1.00 . A A . 208 GLU HB3 1 1
5 1860 1 1 3 GLU HG2 H 3.806 -1.847 21.971 1.00 . A A . 208 GLU HG2 1 1
5 1861 1 1 3 GLU HG3 H 2.252 -2.730 22.254 1.00 . A A . 208 GLU HG3 1 1
5 1862 1 1 3 GLU N N 5.000 -5.611 23.367 1.00 . A A . 208 GLU N 1 1
5 1863 1 1 3 GLU O O 6.370 -3.472 22.002 1.00 . A A . 208 GLU O 1 1
5 1864 1 1 3 GLU OE1 O 2.992 -1.335 24.937 1.00 . A A . 208 GLU OE1 1 1
5 1865 1 1 3 GLU OE2 O 2.056 -0.230 23.250 1.00 . A A . 208 GLU OE2 1 1
5 1866 1 1 4 ARG C C 5.093 -3.280 18.189 1.00 . A A . 209 ARG C 1 1
5 1867 1 1 4 ARG CA C 5.948 -3.798 19.301 1.00 . A A . 209 ARG CA 1 1
5 1868 1 1 4 ARG CB C 6.867 -4.904 18.738 1.00 . A A . 209 ARG CB 1 1
5 1869 1 1 4 ARG CD C 8.754 -6.546 19.243 1.00 . A A . 209 ARG CD 1 1
5 1870 1 1 4 ARG CG C 7.941 -5.345 19.738 1.00 . A A . 209 ARG CG 1 1
5 1871 1 1 4 ARG CZ C 8.345 -8.953 18.805 1.00 . A A . 209 ARG CZ 1 1
5 1872 1 1 4 ARG H H 4.232 -4.726 20.036 1.00 . A A . 209 ARG H 1 1
5 1873 1 1 4 ARG HA H 6.536 -2.986 19.701 1.00 . A A . 209 ARG HA 1 1
5 1874 1 1 4 ARG HB2 H 6.246 -5.784 18.461 1.00 . A A . 209 ARG HB2 1 1
5 1875 1 1 4 ARG HB3 H 7.366 -4.531 17.818 1.00 . A A . 209 ARG HB3 1 1
5 1876 1 1 4 ARG HD2 H 9.097 -6.387 18.197 1.00 . A A . 209 ARG HD2 1 1
5 1877 1 1 4 ARG HD3 H 9.628 -6.733 19.902 1.00 . A A . 209 ARG HD3 1 1
5 1878 1 1 4 ARG HE H 6.960 -7.696 19.657 1.00 . A A . 209 ARG HE 1 1
5 1879 1 1 4 ARG HG2 H 8.632 -4.495 19.926 1.00 . A A . 209 ARG HG2 1 1
5 1880 1 1 4 ARG HG3 H 7.455 -5.609 20.702 1.00 . A A . 209 ARG HG3 1 1
5 1881 1 1 4 ARG HH11 H 10.171 -8.223 18.211 1.00 . A A . 209 ARG HH11 1 1
5 1882 1 1 4 ARG HH12 H 9.934 -9.915 17.920 1.00 . A A . 209 ARG HH12 1 1
5 1883 1 1 4 ARG HH21 H 6.640 -9.999 19.284 1.00 . A A . 209 ARG HH21 1 1
5 1884 1 1 4 ARG HH22 H 7.890 -10.940 18.537 1.00 . A A . 209 ARG HH22 1 1
5 1885 1 1 4 ARG N N 5.059 -4.257 20.335 1.00 . A A . 209 ARG N 1 1
5 1886 1 1 4 ARG NE N 7.882 -7.756 19.273 1.00 . A A . 209 ARG NE 1 1
5 1887 1 1 4 ARG NH1 N 9.595 -9.039 18.263 1.00 . A A . 209 ARG NH1 1 1
5 1888 1 1 4 ARG NH2 N 7.556 -10.063 18.881 1.00 . A A . 209 ARG NH2 1 1
5 1889 1 1 4 ARG O O 3.968 -3.738 17.991 1.00 . A A . 209 ARG O 1 1
5 1890 1 1 5 PHE C C 5.762 -1.780 15.129 1.00 . A A . 210 PHE C 1 1
5 1891 1 1 5 PHE CA C 4.874 -1.734 16.334 1.00 . A A . 210 PHE CA 1 1
5 1892 1 1 5 PHE CB C 4.460 -0.267 16.564 1.00 . A A . 210 PHE CB 1 1
5 1893 1 1 5 PHE CD1 C 4.088 0.305 18.964 1.00 . A A . 210 PHE CD1 1 1
5 1894 1 1 5 PHE CD2 C 2.205 -0.254 17.627 1.00 . A A . 210 PHE CD2 1 1
5 1895 1 1 5 PHE CE1 C 3.263 0.491 20.048 1.00 . A A . 210 PHE CE1 1 1
5 1896 1 1 5 PHE CE2 C 1.381 -0.069 18.712 1.00 . A A . 210 PHE CE2 1 1
5 1897 1 1 5 PHE CG C 3.565 -0.068 17.744 1.00 . A A . 210 PHE CG 1 1
5 1898 1 1 5 PHE CZ C 1.909 0.303 19.922 1.00 . A A . 210 PHE CZ 1 1
5 1899 1 1 5 PHE H H 6.535 -1.929 17.582 1.00 . A A . 210 PHE H 1 1
5 1900 1 1 5 PHE HA H 4.006 -2.353 16.160 1.00 . A A . 210 PHE HA 1 1
5 1901 1 1 5 PHE HB2 H 5.362 0.358 16.728 1.00 . A A . 210 PHE HB2 1 1
5 1902 1 1 5 PHE HB3 H 3.921 0.117 15.669 1.00 . A A . 210 PHE HB3 1 1
5 1903 1 1 5 PHE HD1 H 5.153 0.454 19.069 1.00 . A A . 210 PHE HD1 1 1
5 1904 1 1 5 PHE HD2 H 1.783 -0.547 16.677 1.00 . A A . 210 PHE HD2 1 1
5 1905 1 1 5 PHE HE1 H 3.680 0.784 21.000 1.00 . A A . 210 PHE HE1 1 1
5 1906 1 1 5 PHE HE2 H 0.315 -0.217 18.612 1.00 . A A . 210 PHE HE2 1 1
5 1907 1 1 5 PHE HZ H 1.261 0.449 20.774 1.00 . A A . 210 PHE HZ 1 1
5 1908 1 1 5 PHE N N 5.622 -2.298 17.429 1.00 . A A . 210 PHE N 1 1
5 1909 1 1 5 PHE O O 6.978 -1.624 15.232 1.00 . A A . 210 PHE O 1 1
5 1910 1 1 6 ASN C C 5.105 -1.392 11.668 1.00 . A A . 211 ASN C 1 1
5 1911 1 1 6 ASN CA C 5.928 -2.056 12.732 1.00 . A A . 211 ASN CA 1 1
5 1912 1 1 6 ASN CB C 6.243 -3.500 12.289 1.00 . A A . 211 ASN CB 1 1
5 1913 1 1 6 ASN CG C 7.197 -3.544 11.103 1.00 . A A . 211 ASN CG 1 1
5 1914 1 1 6 ASN H H 4.173 -2.128 13.857 1.00 . A A . 211 ASN H 1 1
5 1915 1 1 6 ASN HA H 6.839 -1.493 12.882 1.00 . A A . 211 ASN HA 1 1
5 1916 1 1 6 ASN HB2 H 6.699 -4.053 13.137 1.00 . A A . 211 ASN HB2 1 1
5 1917 1 1 6 ASN HB3 H 5.301 -4.014 12.006 1.00 . A A . 211 ASN HB3 1 1
5 1918 1 1 6 ASN HD21 H 8.731 -4.223 12.276 1.00 . A A . 211 ASN HD21 1 1
5 1919 1 1 6 ASN HD22 H 9.124 -4.010 10.605 1.00 . A A . 211 ASN HD22 1 1
5 1920 1 1 6 ASN N N 5.157 -1.998 13.945 1.00 . A A . 211 ASN N 1 1
5 1921 1 1 6 ASN ND2 N 8.462 -3.962 11.350 1.00 . A A . 211 ASN ND2 1 1
5 1922 1 1 6 ASN O O 4.087 -1.926 11.232 1.00 . A A . 211 ASN O 1 1
5 1923 1 1 6 ASN OD1 O 6.825 -3.212 9.983 1.00 . A A . 211 ASN OD1 1 1
5 1924 1 1 7 ARG C C 5.443 0.245 8.877 1.00 . A A . 212 ARG C 1 1
5 1925 1 1 7 ARG CA C 4.802 0.520 10.211 1.00 . A A . 212 ARG CA 1 1
5 1926 1 1 7 ARG CB C 4.798 2.049 10.424 1.00 . A A . 212 ARG CB 1 1
5 1927 1 1 7 ARG CD C 4.351 2.432 12.907 1.00 . A A . 212 ARG CD 1 1
5 1928 1 1 7 ARG CG C 3.787 2.502 11.483 1.00 . A A . 212 ARG CG 1 1
5 1929 1 1 7 ARG CZ C 3.693 3.290 15.143 1.00 . A A . 212 ARG CZ 1 1
5 1930 1 1 7 ARG H H 6.357 0.251 11.581 1.00 . A A . 212 ARG H 1 1
5 1931 1 1 7 ARG HA H 3.791 0.143 10.201 1.00 . A A . 212 ARG HA 1 1
5 1932 1 1 7 ARG HB2 H 5.815 2.374 10.734 1.00 . A A . 212 ARG HB2 1 1
5 1933 1 1 7 ARG HB3 H 4.556 2.552 9.463 1.00 . A A . 212 ARG HB3 1 1
5 1934 1 1 7 ARG HD2 H 4.503 1.377 13.223 1.00 . A A . 212 ARG HD2 1 1
5 1935 1 1 7 ARG HD3 H 5.308 2.992 12.982 1.00 . A A . 212 ARG HD3 1 1
5 1936 1 1 7 ARG HE H 2.459 3.318 13.499 1.00 . A A . 212 ARG HE 1 1
5 1937 1 1 7 ARG HG2 H 3.480 3.548 11.267 1.00 . A A . 212 ARG HG2 1 1
5 1938 1 1 7 ARG HG3 H 2.882 1.860 11.419 1.00 . A A . 212 ARG HG3 1 1
5 1939 1 1 7 ARG HH11 H 5.610 2.568 14.982 1.00 . A A . 212 ARG HH11 1 1
5 1940 1 1 7 ARG HH12 H 5.175 3.135 16.561 1.00 . A A . 212 ARG HH12 1 1
5 1941 1 1 7 ARG HH21 H 1.868 4.089 15.646 1.00 . A A . 212 ARG HH21 1 1
5 1942 1 1 7 ARG HH22 H 3.012 4.013 16.943 1.00 . A A . 212 ARG HH22 1 1
5 1943 1 1 7 ARG N N 5.539 -0.192 11.226 1.00 . A A . 212 ARG N 1 1
5 1944 1 1 7 ARG NE N 3.366 3.066 13.835 1.00 . A A . 212 ARG NE 1 1
5 1945 1 1 7 ARG NH1 N 4.937 2.969 15.604 1.00 . A A . 212 ARG NH1 1 1
5 1946 1 1 7 ARG NH2 N 2.776 3.847 15.986 1.00 . A A . 212 ARG NH2 1 1
5 1947 1 1 7 ARG O O 4.952 0.692 7.844 1.00 . A A . 212 ARG O 1 1
5 1948 1 1 8 TRP C C 6.343 -1.652 6.769 1.00 . A A . 213 TRP C 1 1
5 1949 1 1 8 TRP CA C 7.247 -0.803 7.625 1.00 . A A . 213 TRP CA 1 1
5 1950 1 1 8 TRP CB C 8.578 -1.558 7.827 1.00 . A A . 213 TRP CB 1 1
5 1951 1 1 8 TRP CD1 C 9.459 -2.992 5.855 1.00 . A A . 213 TRP CD1 1 1
5 1952 1 1 8 TRP CD2 C 10.055 -0.828 5.774 1.00 . A A . 213 TRP CD2 1 1
5 1953 1 1 8 TRP CE2 C 10.589 -1.485 4.664 1.00 . A A . 213 TRP CE2 1 1
5 1954 1 1 8 TRP CE3 C 10.277 0.508 5.954 1.00 . A A . 213 TRP CE3 1 1
5 1955 1 1 8 TRP CG C 9.327 -1.815 6.537 1.00 . A A . 213 TRP CG 1 1
5 1956 1 1 8 TRP CH2 C 11.559 0.522 3.922 1.00 . A A . 213 TRP CH2 1 1
5 1957 1 1 8 TRP CZ2 C 11.338 -0.825 3.737 1.00 . A A . 213 TRP CZ2 1 1
5 1958 1 1 8 TRP CZ3 C 11.035 1.181 5.017 1.00 . A A . 213 TRP CZ3 1 1
5 1959 1 1 8 TRP H H 6.965 -0.887 9.697 1.00 . A A . 213 TRP H 1 1
5 1960 1 1 8 TRP HA H 7.425 0.134 7.118 1.00 . A A . 213 TRP HA 1 1
5 1961 1 1 8 TRP HB2 H 9.232 -0.964 8.501 1.00 . A A . 213 TRP HB2 1 1
5 1962 1 1 8 TRP HB3 H 8.374 -2.533 8.317 1.00 . A A . 213 TRP HB3 1 1
5 1963 1 1 8 TRP HD1 H 9.030 -3.934 6.162 1.00 . A A . 213 TRP HD1 1 1
5 1964 1 1 8 TRP HE1 H 10.451 -3.494 4.082 1.00 . A A . 213 TRP HE1 1 1
5 1965 1 1 8 TRP HE3 H 9.876 1.043 6.803 1.00 . A A . 213 TRP HE3 1 1
5 1966 1 1 8 TRP HH2 H 12.150 1.069 3.201 1.00 . A A . 213 TRP HH2 1 1
5 1967 1 1 8 TRP HZ2 H 11.755 -1.327 2.877 1.00 . A A . 213 TRP HZ2 1 1
5 1968 1 1 8 TRP HZ3 H 11.221 2.238 5.142 1.00 . A A . 213 TRP HZ3 1 1
5 1969 1 1 8 TRP N N 6.569 -0.504 8.867 1.00 . A A . 213 TRP N 1 1
5 1970 1 1 8 TRP NE1 N 10.216 -2.805 4.731 1.00 . A A . 213 TRP NE1 1 1
5 1971 1 1 8 TRP O O 6.192 -1.406 5.573 1.00 . A A . 213 TRP O 1 1
5 1972 1 1 9 PHE C C 3.646 -2.773 6.149 1.00 . A A . 214 PHE C 1 1
5 1973 1 1 9 PHE CA C 4.835 -3.556 6.631 1.00 . A A . 214 PHE CA 1 1
5 1974 1 1 9 PHE CB C 4.311 -4.749 7.456 1.00 . A A . 214 PHE CB 1 1
5 1975 1 1 9 PHE CD1 C 5.882 -6.030 8.915 1.00 . A A . 214 PHE CD1 1 1
5 1976 1 1 9 PHE CD2 C 5.722 -6.628 6.621 1.00 . A A . 214 PHE CD2 1 1
5 1977 1 1 9 PHE CE1 C 6.816 -7.020 9.107 1.00 . A A . 214 PHE CE1 1 1
5 1978 1 1 9 PHE CE2 C 6.656 -7.619 6.814 1.00 . A A . 214 PHE CE2 1 1
5 1979 1 1 9 PHE CG C 5.326 -5.826 7.670 1.00 . A A . 214 PHE CG 1 1
5 1980 1 1 9 PHE CZ C 7.204 -7.814 8.057 1.00 . A A . 214 PHE CZ 1 1
5 1981 1 1 9 PHE H H 5.832 -2.886 8.351 1.00 . A A . 214 PHE H 1 1
5 1982 1 1 9 PHE HA H 5.387 -3.914 5.774 1.00 . A A . 214 PHE HA 1 1
5 1983 1 1 9 PHE HB2 H 3.987 -4.400 8.459 1.00 . A A . 214 PHE HB2 1 1
5 1984 1 1 9 PHE HB3 H 3.440 -5.212 6.943 1.00 . A A . 214 PHE HB3 1 1
5 1985 1 1 9 PHE HD1 H 5.580 -5.410 9.745 1.00 . A A . 214 PHE HD1 1 1
5 1986 1 1 9 PHE HD2 H 5.294 -6.478 5.641 1.00 . A A . 214 PHE HD2 1 1
5 1987 1 1 9 PHE HE1 H 7.247 -7.173 10.086 1.00 . A A . 214 PHE HE1 1 1
5 1988 1 1 9 PHE HE2 H 6.960 -8.242 5.987 1.00 . A A . 214 PHE HE2 1 1
5 1989 1 1 9 PHE HZ H 7.937 -8.592 8.209 1.00 . A A . 214 PHE HZ 1 1
5 1990 1 1 9 PHE N N 5.711 -2.681 7.378 1.00 . A A . 214 PHE N 1 1
5 1991 1 1 9 PHE O O 3.165 -2.988 5.039 1.00 . A A . 214 PHE O 1 1
5 1992 1 1 10 LEU C C 2.384 -0.161 5.441 1.00 . A A . 215 LEU C 1 1
5 1993 1 1 10 LEU CA C 1.995 -1.049 6.589 1.00 . A A . 215 LEU CA 1 1
5 1994 1 1 10 LEU CB C 1.462 -0.156 7.727 1.00 . A A . 215 LEU CB 1 1
5 1995 1 1 10 LEU CD1 C 0.518 -0.072 10.082 1.00 . A A . 215 LEU CD1 1 1
5 1996 1 1 10 LEU CD2 C -0.440 -1.704 8.391 1.00 . A A . 215 LEU CD2 1 1
5 1997 1 1 10 LEU CG C 0.823 -0.965 8.868 1.00 . A A . 215 LEU CG 1 1
5 1998 1 1 10 LEU H H 3.568 -1.601 7.850 1.00 . A A . 215 LEU H 1 1
5 1999 1 1 10 LEU HA H 1.229 -1.734 6.259 1.00 . A A . 215 LEU HA 1 1
5 2000 1 1 10 LEU HB2 H 2.302 0.450 8.135 1.00 . A A . 215 LEU HB2 1 1
5 2001 1 1 10 LEU HB3 H 0.702 0.542 7.317 1.00 . A A . 215 LEU HB3 1 1
5 2002 1 1 10 LEU HD11 H 1.405 -0.010 10.747 1.00 . A A . 215 LEU HD11 1 1
5 2003 1 1 10 LEU HD12 H -0.333 -0.487 10.663 1.00 . A A . 215 LEU HD12 1 1
5 2004 1 1 10 LEU HD13 H 0.253 0.955 9.749 1.00 . A A . 215 LEU HD13 1 1
5 2005 1 1 10 LEU HD21 H -1.110 -1.918 9.251 1.00 . A A . 215 LEU HD21 1 1
5 2006 1 1 10 LEU HD22 H -0.166 -2.666 7.908 1.00 . A A . 215 LEU HD22 1 1
5 2007 1 1 10 LEU HD23 H -0.997 -1.083 7.655 1.00 . A A . 215 LEU HD23 1 1
5 2008 1 1 10 LEU HG H 1.559 -1.732 9.192 1.00 . A A . 215 LEU HG 1 1
5 2009 1 1 10 LEU N N 3.148 -1.830 6.977 1.00 . A A . 215 LEU N 1 1
5 2010 1 1 10 LEU O O 1.618 0.026 4.500 1.00 . A A . 215 LEU O 1 1
5 2011 1 1 11 THR C C 4.186 0.510 3.174 1.00 . A A . 216 THR C 1 1
5 2012 1 1 11 THR CA C 4.082 1.284 4.456 1.00 . A A . 216 THR CA 1 1
5 2013 1 1 11 THR CB C 5.438 1.877 4.752 1.00 . A A . 216 THR CB 1 1
5 2014 1 1 11 THR CG2 C 5.861 2.784 3.583 1.00 . A A . 216 THR CG2 1 1
5 2015 1 1 11 THR H H 4.234 0.241 6.265 1.00 . A A . 216 THR H 1 1
5 2016 1 1 11 THR HA H 3.349 2.068 4.334 1.00 . A A . 216 THR HA 1 1
5 2017 1 1 11 THR HB H 6.193 1.070 4.868 1.00 . A A . 216 THR HB 1 1
5 2018 1 1 11 THR HG1 H 5.202 2.004 6.660 1.00 . A A . 216 THR HG1 1 1
5 2019 1 1 11 THR HG21 H 6.586 3.550 3.932 1.00 . A A . 216 THR HG21 1 1
5 2020 1 1 11 THR HG22 H 4.976 3.303 3.156 1.00 . A A . 216 THR HG22 1 1
5 2021 1 1 11 THR HG23 H 6.341 2.183 2.781 1.00 . A A . 216 THR HG23 1 1
5 2022 1 1 11 THR N N 3.610 0.401 5.499 1.00 . A A . 216 THR N 1 1
5 2023 1 1 11 THR O O 3.803 0.999 2.115 1.00 . A A . 216 THR O 1 1
5 2024 1 1 11 THR OG1 O 5.383 2.635 5.953 1.00 . A A . 216 THR OG1 1 1
5 2025 1 1 12 GLY C C 3.509 -1.799 1.449 1.00 . A A . 217 GLY C 1 1
5 2026 1 1 12 GLY CA C 4.862 -1.542 2.052 1.00 . A A . 217 GLY CA 1 1
5 2027 1 1 12 GLY H H 5.029 -1.136 4.104 1.00 . A A . 217 GLY H 1 1
5 2028 1 1 12 GLY HA2 H 5.455 -0.980 1.346 1.00 . A A . 217 GLY HA2 1 1
5 2029 1 1 12 GLY HA3 H 5.299 -2.484 2.351 1.00 . A A . 217 GLY HA3 1 1
5 2030 1 1 12 GLY N N 4.713 -0.733 3.243 1.00 . A A . 217 GLY N 1 1
5 2031 1 1 12 GLY O O 3.350 -1.752 0.231 1.00 . A A . 217 GLY O 1 1
5 2032 1 1 13 MET C C 0.626 -1.098 1.145 1.00 . A A . 218 MET C 1 1
5 2033 1 1 13 MET CA C 1.165 -2.347 1.789 1.00 . A A . 218 MET CA 1 1
5 2034 1 1 13 MET CB C 0.176 -2.781 2.889 1.00 . A A . 218 MET CB 1 1
5 2035 1 1 13 MET CE C 0.050 -6.338 4.961 1.00 . A A . 218 MET CE 1 1
5 2036 1 1 13 MET CG C 0.479 -4.178 3.435 1.00 . A A . 218 MET CG 1 1
5 2037 1 1 13 MET H H 2.616 -2.130 3.288 1.00 . A A . 218 MET H 1 1
5 2038 1 1 13 MET HA H 1.248 -3.120 1.040 1.00 . A A . 218 MET HA 1 1
5 2039 1 1 13 MET HB2 H 0.218 -2.047 3.724 1.00 . A A . 218 MET HB2 1 1
5 2040 1 1 13 MET HB3 H -0.855 -2.773 2.476 1.00 . A A . 218 MET HB3 1 1
5 2041 1 1 13 MET HE1 H -0.417 -6.870 5.818 1.00 . A A . 218 MET HE1 1 1
5 2042 1 1 13 MET HE2 H 1.147 -6.304 5.135 1.00 . A A . 218 MET HE2 1 1
5 2043 1 1 13 MET HE3 H -0.133 -6.936 4.043 1.00 . A A . 218 MET HE3 1 1
5 2044 1 1 13 MET HG2 H 0.393 -4.909 2.601 1.00 . A A . 218 MET HG2 1 1
5 2045 1 1 13 MET HG3 H 1.530 -4.201 3.789 1.00 . A A . 218 MET HG3 1 1
5 2046 1 1 13 MET N N 2.495 -2.084 2.296 1.00 . A A . 218 MET N 1 1
5 2047 1 1 13 MET O O -0.017 -1.158 0.099 1.00 . A A . 218 MET O 1 1
5 2048 1 1 13 MET SD S -0.631 -4.664 4.791 1.00 . A A . 218 MET SD 1 1
5 2049 1 1 14 THR C C 1.050 1.577 -0.103 1.00 . A A . 219 THR C 1 1
5 2050 1 1 14 THR CA C 0.388 1.325 1.223 1.00 . A A . 219 THR CA 1 1
5 2051 1 1 14 THR CB C 0.668 2.511 2.113 1.00 . A A . 219 THR CB 1 1
5 2052 1 1 14 THR CG2 C 0.138 3.789 1.437 1.00 . A A . 219 THR CG2 1 1
5 2053 1 1 14 THR H H 1.387 0.129 2.628 1.00 . A A . 219 THR H 1 1
5 2054 1 1 14 THR HA H -0.675 1.218 1.068 1.00 . A A . 219 THR HA 1 1
5 2055 1 1 14 THR HB H 1.761 2.621 2.276 1.00 . A A . 219 THR HB 1 1
5 2056 1 1 14 THR HG1 H -0.750 2.894 3.352 1.00 . A A . 219 THR HG1 1 1
5 2057 1 1 14 THR HG21 H -0.038 4.582 2.195 1.00 . A A . 219 THR HG21 1 1
5 2058 1 1 14 THR HG22 H -0.819 3.581 0.912 1.00 . A A . 219 THR HG22 1 1
5 2059 1 1 14 THR HG23 H 0.873 4.166 0.694 1.00 . A A . 219 THR HG23 1 1
5 2060 1 1 14 THR N N 0.877 0.075 1.768 1.00 . A A . 219 THR N 1 1
5 2061 1 1 14 THR O O 0.393 1.969 -1.062 1.00 . A A . 219 THR O 1 1
5 2062 1 1 14 THR OG1 O 0.031 2.336 3.371 1.00 . A A . 219 THR OG1 1 1
5 2063 1 1 15 VAL C C 2.555 0.683 -2.495 1.00 . A A . 220 VAL C 1 1
5 2064 1 1 15 VAL CA C 3.097 1.589 -1.421 1.00 . A A . 220 VAL CA 1 1
5 2065 1 1 15 VAL CB C 4.580 1.335 -1.294 1.00 . A A . 220 VAL CB 1 1
5 2066 1 1 15 VAL CG1 C 5.223 1.398 -2.695 1.00 . A A . 220 VAL CG1 1 1
5 2067 1 1 15 VAL CG2 C 5.173 2.382 -0.334 1.00 . A A . 220 VAL CG2 1 1
5 2068 1 1 15 VAL H H 2.918 1.020 0.591 1.00 . A A . 220 VAL H 1 1
5 2069 1 1 15 VAL HA H 2.919 2.615 -1.708 1.00 . A A . 220 VAL HA 1 1
5 2070 1 1 15 VAL HB H 4.754 0.324 -0.867 1.00 . A A . 220 VAL HB 1 1
5 2071 1 1 15 VAL HG11 H 5.123 0.419 -3.212 1.00 . A A . 220 VAL HG11 1 1
5 2072 1 1 15 VAL HG12 H 6.302 1.646 -2.613 1.00 . A A . 220 VAL HG12 1 1
5 2073 1 1 15 VAL HG13 H 4.728 2.178 -3.314 1.00 . A A . 220 VAL HG13 1 1
5 2074 1 1 15 VAL HG21 H 5.679 1.881 0.518 1.00 . A A . 220 VAL HG21 1 1
5 2075 1 1 15 VAL HG22 H 4.372 3.039 0.068 1.00 . A A . 220 VAL HG22 1 1
5 2076 1 1 15 VAL HG23 H 5.917 3.015 -0.865 1.00 . A A . 220 VAL HG23 1 1
5 2077 1 1 15 VAL N N 2.379 1.350 -0.187 1.00 . A A . 220 VAL N 1 1
5 2078 1 1 15 VAL O O 2.307 1.122 -3.617 1.00 . A A . 220 VAL O 1 1
5 2079 1 1 16 ALA C C 0.469 -1.112 -3.586 1.00 . A A . 221 ALA C 1 1
5 2080 1 1 16 ALA CA C 1.845 -1.545 -3.150 1.00 . A A . 221 ALA CA 1 1
5 2081 1 1 16 ALA CB C 1.742 -2.982 -2.607 1.00 . A A . 221 ALA CB 1 1
5 2082 1 1 16 ALA H H 2.545 -0.977 -1.257 1.00 . A A . 221 ALA H 1 1
5 2083 1 1 16 ALA HA H 2.507 -1.517 -4.001 1.00 . A A . 221 ALA HA 1 1
5 2084 1 1 16 ALA HB1 H 2.741 -3.344 -2.283 1.00 . A A . 221 ALA HB1 1 1
5 2085 1 1 16 ALA HB2 H 1.355 -3.666 -3.393 1.00 . A A . 221 ALA HB2 1 1
5 2086 1 1 16 ALA HB3 H 1.053 -3.018 -1.735 1.00 . A A . 221 ALA HB3 1 1
5 2087 1 1 16 ALA N N 2.351 -0.611 -2.169 1.00 . A A . 221 ALA N 1 1
5 2088 1 1 16 ALA O O 0.139 -1.166 -4.770 1.00 . A A . 221 ALA O 1 1
5 2089 1 1 17 GLY C C -1.652 0.965 -3.842 1.00 . A A . 222 GLY C 1 1
5 2090 1 1 17 GLY CA C -1.712 -0.240 -2.946 1.00 . A A . 222 GLY CA 1 1
5 2091 1 1 17 GLY H H -0.104 -0.629 -1.657 1.00 . A A . 222 GLY H 1 1
5 2092 1 1 17 GLY HA2 H -2.193 -1.046 -3.480 1.00 . A A . 222 GLY HA2 1 1
5 2093 1 1 17 GLY HA3 H -2.198 0.033 -2.020 1.00 . A A . 222 GLY HA3 1 1
5 2094 1 1 17 GLY N N -0.369 -0.669 -2.622 1.00 . A A . 222 GLY N 1 1
5 2095 1 1 17 GLY O O -2.415 1.070 -4.795 1.00 . A A . 222 GLY O 1 1
5 2096 1 1 18 VAL C C -0.225 2.729 -5.756 1.00 . A A . 223 VAL C 1 1
5 2097 1 1 18 VAL CA C -0.613 3.107 -4.352 1.00 . A A . 223 VAL CA 1 1
5 2098 1 1 18 VAL CB C 0.416 4.075 -3.819 1.00 . A A . 223 VAL CB 1 1
5 2099 1 1 18 VAL CG1 C 0.630 5.202 -4.851 1.00 . A A . 223 VAL CG1 1 1
5 2100 1 1 18 VAL CG2 C -0.078 4.616 -2.466 1.00 . A A . 223 VAL CG2 1 1
5 2101 1 1 18 VAL H H -0.099 1.822 -2.777 1.00 . A A . 223 VAL H 1 1
5 2102 1 1 18 VAL HA H -1.586 3.575 -4.376 1.00 . A A . 223 VAL HA 1 1
5 2103 1 1 18 VAL HB H 1.382 3.549 -3.660 1.00 . A A . 223 VAL HB 1 1
5 2104 1 1 18 VAL HG11 H 1.351 4.881 -5.633 1.00 . A A . 223 VAL HG11 1 1
5 2105 1 1 18 VAL HG12 H 1.030 6.110 -4.352 1.00 . A A . 223 VAL HG12 1 1
5 2106 1 1 18 VAL HG13 H -0.332 5.465 -5.343 1.00 . A A . 223 VAL HG13 1 1
5 2107 1 1 18 VAL HG21 H -0.983 4.064 -2.133 1.00 . A A . 223 VAL HG21 1 1
5 2108 1 1 18 VAL HG22 H -0.334 5.694 -2.552 1.00 . A A . 223 VAL HG22 1 1
5 2109 1 1 18 VAL HG23 H 0.711 4.500 -1.693 1.00 . A A . 223 VAL HG23 1 1
5 2110 1 1 18 VAL N N -0.728 1.906 -3.553 1.00 . A A . 223 VAL N 1 1
5 2111 1 1 18 VAL O O -0.766 3.264 -6.720 1.00 . A A . 223 VAL O 1 1
5 2112 1 1 19 VAL C C 0.010 0.782 -7.973 1.00 . A A . 224 VAL C 1 1
5 2113 1 1 19 VAL CA C 1.171 1.382 -7.220 1.00 . A A . 224 VAL CA 1 1
5 2114 1 1 19 VAL CB C 2.284 0.362 -7.175 1.00 . A A . 224 VAL CB 1 1
5 2115 1 1 19 VAL CG1 C 2.537 -0.168 -8.601 1.00 . A A . 224 VAL CG1 1 1
5 2116 1 1 19 VAL CG2 C 3.532 1.032 -6.570 1.00 . A A . 224 VAL CG2 1 1
5 2117 1 1 19 VAL H H 1.171 1.341 -5.123 1.00 . A A . 224 VAL H 1 1
5 2118 1 1 19 VAL HA H 1.500 2.270 -7.740 1.00 . A A . 224 VAL HA 1 1
5 2119 1 1 19 VAL HB H 1.989 -0.488 -6.524 1.00 . A A . 224 VAL HB 1 1
5 2120 1 1 19 VAL HG11 H 3.574 -0.560 -8.686 1.00 . A A . 224 VAL HG11 1 1
5 2121 1 1 19 VAL HG12 H 2.405 0.645 -9.347 1.00 . A A . 224 VAL HG12 1 1
5 2122 1 1 19 VAL HG13 H 1.828 -0.988 -8.841 1.00 . A A . 224 VAL HG13 1 1
5 2123 1 1 19 VAL HG21 H 4.287 1.227 -7.362 1.00 . A A . 224 VAL HG21 1 1
5 2124 1 1 19 VAL HG22 H 3.989 0.373 -5.801 1.00 . A A . 224 VAL HG22 1 1
5 2125 1 1 19 VAL HG23 H 3.264 1.998 -6.092 1.00 . A A . 224 VAL HG23 1 1
5 2126 1 1 19 VAL N N 0.730 1.786 -5.903 1.00 . A A . 224 VAL N 1 1
5 2127 1 1 19 VAL O O -0.220 1.111 -9.138 1.00 . A A . 224 VAL O 1 1
5 2128 1 1 20 LEU C C -2.915 0.281 -8.342 1.00 . A A . 225 LEU C 1 1
5 2129 1 1 20 LEU CA C -1.880 -0.755 -7.985 1.00 . A A . 225 LEU CA 1 1
5 2130 1 1 20 LEU CB C -2.564 -1.825 -7.112 1.00 . A A . 225 LEU CB 1 1
5 2131 1 1 20 LEU CD1 C -2.299 -4.014 -5.854 1.00 . A A . 225 LEU CD1 1 1
5 2132 1 1 20 LEU CD2 C -1.465 -3.819 -8.243 1.00 . A A . 225 LEU CD2 1 1
5 2133 1 1 20 LEU CG C -1.694 -3.078 -6.914 1.00 . A A . 225 LEU CG 1 1
5 2134 1 1 20 LEU H H -0.569 -0.432 -6.389 1.00 . A A . 225 LEU H 1 1
5 2135 1 1 20 LEU HA H -1.510 -1.203 -8.895 1.00 . A A . 225 LEU HA 1 1
5 2136 1 1 20 LEU HB2 H -2.799 -1.384 -6.118 1.00 . A A . 225 LEU HB2 1 1
5 2137 1 1 20 LEU HB3 H -3.520 -2.128 -7.588 1.00 . A A . 225 LEU HB3 1 1
5 2138 1 1 20 LEU HD11 H -2.315 -3.513 -4.862 1.00 . A A . 225 LEU HD11 1 1
5 2139 1 1 20 LEU HD12 H -1.696 -4.943 -5.772 1.00 . A A . 225 LEU HD12 1 1
5 2140 1 1 20 LEU HD13 H -3.340 -4.288 -6.131 1.00 . A A . 225 LEU HD13 1 1
5 2141 1 1 20 LEU HD21 H -2.365 -3.741 -8.888 1.00 . A A . 225 LEU HD21 1 1
5 2142 1 1 20 LEU HD22 H -1.256 -4.893 -8.054 1.00 . A A . 225 LEU HD22 1 1
5 2143 1 1 20 LEU HD23 H -0.601 -3.380 -8.785 1.00 . A A . 225 LEU HD23 1 1
5 2144 1 1 20 LEU HG H -0.702 -2.744 -6.540 1.00 . A A . 225 LEU HG 1 1
5 2145 1 1 20 LEU N N -0.755 -0.126 -7.324 1.00 . A A . 225 LEU N 1 1
5 2146 1 1 20 LEU O O -3.508 0.221 -9.419 1.00 . A A . 225 LEU O 1 1
5 2147 1 1 21 LEU C C -3.672 3.140 -8.859 1.00 . A A . 226 LEU C 1 1
5 2148 1 1 21 LEU CA C -4.154 2.276 -7.728 1.00 . A A . 226 LEU CA 1 1
5 2149 1 1 21 LEU CB C -4.456 3.191 -6.523 1.00 . A A . 226 LEU CB 1 1
5 2150 1 1 21 LEU CD1 C -5.287 3.325 -4.129 1.00 . A A . 226 LEU CD1 1 1
5 2151 1 1 21 LEU CD2 C -6.637 2.064 -5.868 1.00 . A A . 226 LEU CD2 1 1
5 2152 1 1 21 LEU CG C -5.226 2.469 -5.404 1.00 . A A . 226 LEU CG 1 1
5 2153 1 1 21 LEU H H -2.649 1.358 -6.590 1.00 . A A . 226 LEU H 1 1
5 2154 1 1 21 LEU HA H -5.053 1.767 -8.041 1.00 . A A . 226 LEU HA 1 1
5 2155 1 1 21 LEU HB2 H -3.496 3.577 -6.115 1.00 . A A . 226 LEU HB2 1 1
5 2156 1 1 21 LEU HB3 H -5.058 4.059 -6.866 1.00 . A A . 226 LEU HB3 1 1
5 2157 1 1 21 LEU HD11 H -4.264 3.498 -3.732 1.00 . A A . 226 LEU HD11 1 1
5 2158 1 1 21 LEU HD12 H -5.888 2.812 -3.348 1.00 . A A . 226 LEU HD12 1 1
5 2159 1 1 21 LEU HD13 H -5.753 4.309 -4.347 1.00 . A A . 226 LEU HD13 1 1
5 2160 1 1 21 LEU HD21 H -6.605 1.084 -6.388 1.00 . A A . 226 LEU HD21 1 1
5 2161 1 1 21 LEU HD22 H -7.047 2.825 -6.567 1.00 . A A . 226 LEU HD22 1 1
5 2162 1 1 21 LEU HD23 H -7.319 1.981 -4.995 1.00 . A A . 226 LEU HD23 1 1
5 2163 1 1 21 LEU HG H -4.673 1.537 -5.159 1.00 . A A . 226 LEU HG 1 1
5 2164 1 1 21 LEU N N -3.158 1.265 -7.448 1.00 . A A . 226 LEU N 1 1
5 2165 1 1 21 LEU O O -4.446 3.517 -9.734 1.00 . A A . 226 LEU O 1 1
5 2166 1 1 22 GLY C C -1.953 3.604 -11.222 1.00 . A A . 227 GLY C 1 1
5 2167 1 1 22 GLY CA C -1.811 4.308 -9.907 1.00 . A A . 227 GLY CA 1 1
5 2168 1 1 22 GLY H H -1.728 3.170 -8.147 1.00 . A A . 227 GLY H 1 1
5 2169 1 1 22 GLY HA2 H -2.387 5.222 -9.935 1.00 . A A . 227 GLY HA2 1 1
5 2170 1 1 22 GLY HA3 H -0.761 4.448 -9.692 1.00 . A A . 227 GLY HA3 1 1
5 2171 1 1 22 GLY N N -2.362 3.472 -8.864 1.00 . A A . 227 GLY N 1 1
5 2172 1 1 22 GLY O O -2.265 4.226 -12.235 1.00 . A A . 227 GLY O 1 1
5 2173 1 1 23 SER C C -3.258 1.532 -12.909 1.00 . A A . 228 SER C 1 1
5 2174 1 1 23 SER CA C -1.821 1.522 -12.465 1.00 . A A . 228 SER CA 1 1
5 2175 1 1 23 SER CB C -1.385 0.052 -12.311 1.00 . A A . 228 SER CB 1 1
5 2176 1 1 23 SER H H -1.433 1.769 -10.419 1.00 . A A . 228 SER H 1 1
5 2177 1 1 23 SER HA H -1.217 2.014 -13.212 1.00 . A A . 228 SER HA 1 1
5 2178 1 1 23 SER HB2 H -1.961 -0.432 -11.493 1.00 . A A . 228 SER HB2 1 1
5 2179 1 1 23 SER HB3 H -1.568 -0.501 -13.258 1.00 . A A . 228 SER HB3 1 1
5 2180 1 1 23 SER HG H 0.102 0.386 -11.133 1.00 . A A . 228 SER HG 1 1
5 2181 1 1 23 SER N N -1.708 2.276 -11.238 1.00 . A A . 228 SER N 1 1
5 2182 1 1 23 SER O O -3.548 1.700 -14.089 1.00 . A A . 228 SER O 1 1
5 2183 1 1 23 SER OG O 0.001 -0.018 -12.002 1.00 . A A . 228 SER OG 1 1
5 2184 1 1 24 LEU C C -6.003 2.662 -12.863 1.00 . A A . 229 LEU C 1 1
5 2185 1 1 24 LEU CA C -5.605 1.330 -12.277 1.00 . A A . 229 LEU CA 1 1
5 2186 1 1 24 LEU CB C -6.491 1.062 -11.042 1.00 . A A . 229 LEU CB 1 1
5 2187 1 1 24 LEU CD1 C -8.341 -0.076 -12.368 1.00 . A A . 229 LEU CD1 1 1
5 2188 1 1 24 LEU CD2 C -8.837 0.906 -10.082 1.00 . A A . 229 LEU CD2 1 1
5 2189 1 1 24 LEU CG C -7.998 1.037 -11.365 1.00 . A A . 229 LEU CG 1 1
5 2190 1 1 24 LEU H H -3.949 1.154 -11.001 1.00 . A A . 229 LEU H 1 1
5 2191 1 1 24 LEU HA H -5.759 0.562 -13.018 1.00 . A A . 229 LEU HA 1 1
5 2192 1 1 24 LEU HB2 H -6.201 0.083 -10.597 1.00 . A A . 229 LEU HB2 1 1
5 2193 1 1 24 LEU HB3 H -6.305 1.850 -10.283 1.00 . A A . 229 LEU HB3 1 1
5 2194 1 1 24 LEU HD11 H -7.708 -0.970 -12.186 1.00 . A A . 229 LEU HD11 1 1
5 2195 1 1 24 LEU HD12 H -8.168 0.274 -13.408 1.00 . A A . 229 LEU HD12 1 1
5 2196 1 1 24 LEU HD13 H -9.407 -0.372 -12.268 1.00 . A A . 229 LEU HD13 1 1
5 2197 1 1 24 LEU HD21 H -8.606 -0.051 -9.566 1.00 . A A . 229 LEU HD21 1 1
5 2198 1 1 24 LEU HD22 H -9.920 0.925 -10.327 1.00 . A A . 229 LEU HD22 1 1
5 2199 1 1 24 LEU HD23 H -8.615 1.745 -9.389 1.00 . A A . 229 LEU HD23 1 1
5 2200 1 1 24 LEU HG H -8.259 2.009 -11.837 1.00 . A A . 229 LEU HG 1 1
5 2201 1 1 24 LEU N N -4.193 1.346 -11.952 1.00 . A A . 229 LEU N 1 1
5 2202 1 1 24 LEU O O -6.714 2.718 -13.866 1.00 . A A . 229 LEU O 1 1
5 2203 1 1 25 PHE C C -5.270 5.292 -14.098 1.00 . A A . 230 PHE C 1 1
5 2204 1 1 25 PHE CA C -5.900 5.087 -12.746 1.00 . A A . 230 PHE CA 1 1
5 2205 1 1 25 PHE CB C -5.438 6.239 -11.828 1.00 . A A . 230 PHE CB 1 1
5 2206 1 1 25 PHE CD1 C -5.814 6.210 -9.357 1.00 . A A . 230 PHE CD1 1 1
5 2207 1 1 25 PHE CD2 C -7.613 6.854 -10.770 1.00 . A A . 230 PHE CD2 1 1
5 2208 1 1 25 PHE CE1 C -6.616 6.393 -8.255 1.00 . A A . 230 PHE CE1 1 1
5 2209 1 1 25 PHE CE2 C -8.413 7.037 -9.667 1.00 . A A . 230 PHE CE2 1 1
5 2210 1 1 25 PHE CG C -6.306 6.439 -10.625 1.00 . A A . 230 PHE CG 1 1
5 2211 1 1 25 PHE CZ C -7.914 6.807 -8.411 1.00 . A A . 230 PHE CZ 1 1
5 2212 1 1 25 PHE H H -4.972 3.741 -11.426 1.00 . A A . 230 PHE H 1 1
5 2213 1 1 25 PHE HA H -6.973 5.112 -12.857 1.00 . A A . 230 PHE HA 1 1
5 2214 1 1 25 PHE HB2 H -4.409 6.039 -11.462 1.00 . A A . 230 PHE HB2 1 1
5 2215 1 1 25 PHE HB3 H -5.432 7.196 -12.395 1.00 . A A . 230 PHE HB3 1 1
5 2216 1 1 25 PHE HD1 H -4.793 5.887 -9.228 1.00 . A A . 230 PHE HD1 1 1
5 2217 1 1 25 PHE HD2 H -8.010 7.037 -11.758 1.00 . A A . 230 PHE HD2 1 1
5 2218 1 1 25 PHE HE1 H -6.222 6.212 -7.265 1.00 . A A . 230 PHE HE1 1 1
5 2219 1 1 25 PHE HE2 H -9.435 7.363 -9.791 1.00 . A A . 230 PHE HE2 1 1
5 2220 1 1 25 PHE HZ H -8.544 6.950 -7.544 1.00 . A A . 230 PHE HZ 1 1
5 2221 1 1 25 PHE N N -5.548 3.775 -12.246 1.00 . A A . 230 PHE N 1 1
5 2222 1 1 25 PHE O O -5.872 5.900 -14.977 1.00 . A A . 230 PHE O 1 1
5 2223 1 1 26 SER C C -4.096 4.216 -16.631 1.00 . A A . 231 SER C 1 1
5 2224 1 1 26 SER CA C -3.346 4.960 -15.558 1.00 . A A . 231 SER CA 1 1
5 2225 1 1 26 SER CB C -1.901 4.426 -15.543 1.00 . A A . 231 SER CB 1 1
5 2226 1 1 26 SER H H -3.526 4.312 -13.569 1.00 . A A . 231 SER H 1 1
5 2227 1 1 26 SER HA H -3.349 6.013 -15.795 1.00 . A A . 231 SER HA 1 1
5 2228 1 1 26 SER HB2 H -1.891 3.361 -15.220 1.00 . A A . 231 SER HB2 1 1
5 2229 1 1 26 SER HB3 H -1.456 4.498 -16.559 1.00 . A A . 231 SER HB3 1 1
5 2230 1 1 26 SER HG H -1.441 4.987 -13.758 1.00 . A A . 231 SER HG 1 1
5 2231 1 1 26 SER N N -4.027 4.796 -14.288 1.00 . A A . 231 SER N 1 1
5 2232 1 1 26 SER O O -4.229 4.702 -17.753 1.00 . A A . 231 SER O 1 1
5 2233 1 1 26 SER OG O -1.107 5.186 -14.640 1.00 . A A . 231 SER OG 1 1
5 2234 1 1 27 ARG C C -6.596 2.913 -17.634 1.00 . A A . 232 ARG C 1 1
5 2235 1 1 27 ARG CA C -5.313 2.207 -17.285 1.00 . A A . 232 ARG CA 1 1
5 2236 1 1 27 ARG CB C -5.670 0.793 -16.781 1.00 . A A . 232 ARG CB 1 1
5 2237 1 1 27 ARG CD C -3.864 -0.529 -18.018 1.00 . A A . 232 ARG CD 1 1
5 2238 1 1 27 ARG CG C -4.443 -0.121 -16.658 1.00 . A A . 232 ARG CG 1 1
5 2239 1 1 27 ARG CZ C -4.646 -1.782 -20.012 1.00 . A A . 232 ARG CZ 1 1
5 2240 1 1 27 ARG H H -4.458 2.585 -15.408 1.00 . A A . 232 ARG H 1 1
5 2241 1 1 27 ARG HA H -4.702 2.142 -18.171 1.00 . A A . 232 ARG HA 1 1
5 2242 1 1 27 ARG HB2 H -6.160 0.876 -15.786 1.00 . A A . 232 ARG HB2 1 1
5 2243 1 1 27 ARG HB3 H -6.394 0.328 -17.483 1.00 . A A . 232 ARG HB3 1 1
5 2244 1 1 27 ARG HD2 H -3.666 0.364 -18.649 1.00 . A A . 232 ARG HD2 1 1
5 2245 1 1 27 ARG HD3 H -2.929 -1.115 -17.890 1.00 . A A . 232 ARG HD3 1 1
5 2246 1 1 27 ARG HE H -5.688 -1.687 -18.242 1.00 . A A . 232 ARG HE 1 1
5 2247 1 1 27 ARG HG2 H -3.657 0.404 -16.077 1.00 . A A . 232 ARG HG2 1 1
5 2248 1 1 27 ARG HG3 H -4.730 -1.036 -16.096 1.00 . A A . 232 ARG HG3 1 1
5 2249 1 1 27 ARG HH11 H -2.846 -0.810 -20.200 1.00 . A A . 232 ARG HH11 1 1
5 2250 1 1 27 ARG HH12 H -3.360 -1.669 -21.613 1.00 . A A . 232 ARG HH12 1 1
5 2251 1 1 27 ARG HH21 H -6.390 -2.858 -20.164 1.00 . A A . 232 ARG HH21 1 1
5 2252 1 1 27 ARG HH22 H -5.410 -2.854 -21.591 1.00 . A A . 232 ARG HH22 1 1
5 2253 1 1 27 ARG N N -4.586 2.996 -16.312 1.00 . A A . 232 ARG N 1 1
5 2254 1 1 27 ARG NE N -4.860 -1.393 -18.719 1.00 . A A . 232 ARG NE 1 1
5 2255 1 1 27 ARG NH1 N -3.517 -1.386 -20.668 1.00 . A A . 232 ARG NH1 1 1
5 2256 1 1 27 ARG NH2 N -5.564 -2.568 -20.645 1.00 . A A . 232 ARG NH2 1 1
5 2257 1 1 27 ARG O O -7.023 2.906 -18.786 1.00 . A A . 232 ARG O 1 1
5 2258 1 1 28 LYS C C -8.220 5.406 -17.828 1.00 . A A . 233 LYS C 1 1
5 2259 1 1 28 LYS CA C -8.496 4.224 -16.884 1.00 . A A . 233 LYS CA 1 1
5 2260 1 1 28 LYS CB C -9.150 4.774 -15.600 1.00 . A A . 233 LYS CB 1 1
5 2261 1 1 28 LYS CD C -10.791 6.713 -15.834 1.00 . A A . 233 LYS CD 1 1
5 2262 1 1 28 LYS CE C -12.069 7.140 -16.559 1.00 . A A . 233 LYS CE 1 1
5 2263 1 1 28 LYS CG C -10.610 5.193 -15.811 1.00 . A A . 233 LYS CG 1 1
5 2264 1 1 28 LYS H H -6.917 3.537 -15.687 1.00 . A A . 233 LYS H 1 1
5 2265 1 1 28 LYS HA H -9.162 3.529 -17.376 1.00 . A A . 233 LYS HA 1 1
5 2266 1 1 28 LYS HB2 H -9.107 3.992 -14.810 1.00 . A A . 233 LYS HB2 1 1
5 2267 1 1 28 LYS HB3 H -8.571 5.653 -15.243 1.00 . A A . 233 LYS HB3 1 1
5 2268 1 1 28 LYS HD2 H -10.824 7.090 -14.790 1.00 . A A . 233 LYS HD2 1 1
5 2269 1 1 28 LYS HD3 H -9.915 7.176 -16.338 1.00 . A A . 233 LYS HD3 1 1
5 2270 1 1 28 LYS HE2 H -12.121 6.673 -17.565 1.00 . A A . 233 LYS HE2 1 1
5 2271 1 1 28 LYS HE3 H -12.966 6.850 -15.970 1.00 . A A . 233 LYS HE3 1 1
5 2272 1 1 28 LYS HG2 H -10.973 4.771 -16.774 1.00 . A A . 233 LYS HG2 1 1
5 2273 1 1 28 LYS HG3 H -11.232 4.765 -14.995 1.00 . A A . 233 LYS HG3 1 1
5 2274 1 1 28 LYS HZ1 H -11.812 8.844 -17.709 1.00 . A A . 233 LYS HZ1 1 1
5 2275 1 1 28 LYS HZ2 H -11.430 9.048 -16.068 1.00 . A A . 233 LYS HZ2 1 1
5 2276 1 1 28 LYS HZ3 H -13.054 8.962 -16.558 1.00 . A A . 233 LYS HZ3 1 1
5 2277 1 1 28 LYS N N -7.253 3.533 -16.630 1.00 . A A . 233 LYS N 1 1
5 2278 1 1 28 LYS NZ N -12.093 8.608 -16.736 1.00 . A A . 233 LYS NZ 1 1
5 2279 1 1 28 LYS O O -8.834 5.437 -18.931 1.00 . A A . 233 LYS O 1 1
5 2280 1 1 28 LYS OXT O -7.409 6.296 -17.454 1.00 . A A . 233 LYS OXT 1 1
6 2281 1 1 1 GLY C C -2.510 8.566 23.990 1.00 . A A . 206 GLY C 1 1
6 2282 1 1 1 GLY CA C -3.301 8.166 25.189 1.00 . A A . 206 GLY CA 1 1
6 2283 1 1 1 GLY H1 H -4.544 7.377 23.722 1.00 . A A . 206 GLY H1 1 1
6 2284 1 1 1 GLY H2 H -5.342 7.756 25.176 1.00 . A A . 206 GLY H2 1 1
6 2285 1 1 1 GLY H3 H -4.357 6.374 25.083 1.00 . A A . 206 GLY H3 1 1
6 2286 1 1 1 GLY HA2 H -3.683 9.053 25.676 1.00 . A A . 206 GLY HA2 1 1
6 2287 1 1 1 GLY HA3 H -2.690 7.537 25.820 1.00 . A A . 206 GLY HA3 1 1
6 2288 1 1 1 GLY N N -4.474 7.358 24.763 1.00 . A A . 206 GLY N 1 1
6 2289 1 1 1 GLY O O -2.963 8.406 22.858 1.00 . A A . 206 GLY O 1 1
6 2290 1 1 2 GLN C C 0.329 8.312 22.684 1.00 . A A . 207 GLN C 1 1
6 2291 1 1 2 GLN CA C -0.461 9.511 23.112 1.00 . A A . 207 GLN CA 1 1
6 2292 1 1 2 GLN CB C 0.525 10.635 23.488 1.00 . A A . 207 GLN CB 1 1
6 2293 1 1 2 GLN CD C 2.220 12.289 22.746 1.00 . A A . 207 GLN CD 1 1
6 2294 1 1 2 GLN CG C 1.390 11.091 22.304 1.00 . A A . 207 GLN CG 1 1
6 2295 1 1 2 GLN H H -0.917 9.226 25.129 1.00 . A A . 207 GLN H 1 1
6 2296 1 1 2 GLN HA H -1.104 9.826 22.303 1.00 . A A . 207 GLN HA 1 1
6 2297 1 1 2 GLN HB2 H -0.051 11.505 23.874 1.00 . A A . 207 GLN HB2 1 1
6 2298 1 1 2 GLN HB3 H 1.190 10.277 24.304 1.00 . A A . 207 GLN HB3 1 1
6 2299 1 1 2 GLN HE21 H 3.970 11.305 22.346 1.00 . A A . 207 GLN HE21 1 1
6 2300 1 1 2 GLN HE22 H 4.157 12.914 22.955 1.00 . A A . 207 GLN HE22 1 1
6 2301 1 1 2 GLN HG2 H 2.063 10.266 21.981 1.00 . A A . 207 GLN HG2 1 1
6 2302 1 1 2 GLN HG3 H 0.746 11.390 21.452 1.00 . A A . 207 GLN HG3 1 1
6 2303 1 1 2 GLN N N -1.291 9.099 24.214 1.00 . A A . 207 GLN N 1 1
6 2304 1 1 2 GLN NE2 N 3.568 12.157 22.676 1.00 . A A . 207 GLN NE2 1 1
6 2305 1 1 2 GLN O O 1.075 7.730 23.470 1.00 . A A . 207 GLN O 1 1
6 2306 1 1 2 GLN OE1 O 1.685 13.317 23.147 1.00 . A A . 207 GLN OE1 1 1
6 2307 1 1 3 GLU C C 0.936 6.901 19.418 1.00 . A A . 208 GLU C 1 1
6 2308 1 1 3 GLU CA C 0.890 6.773 20.908 1.00 . A A . 208 GLU CA 1 1
6 2309 1 1 3 GLU CB C 0.216 5.431 21.268 1.00 . A A . 208 GLU CB 1 1
6 2310 1 1 3 GLU CD C -1.887 4.108 21.375 1.00 . A A . 208 GLU CD 1 1
6 2311 1 1 3 GLU CG C -1.232 5.335 20.757 1.00 . A A . 208 GLU CG 1 1
6 2312 1 1 3 GLU H H -0.421 8.386 20.759 1.00 . A A . 208 GLU H 1 1
6 2313 1 1 3 GLU HA H 1.897 6.810 21.299 1.00 . A A . 208 GLU HA 1 1
6 2314 1 1 3 GLU HB2 H 0.812 4.597 20.835 1.00 . A A . 208 GLU HB2 1 1
6 2315 1 1 3 GLU HB3 H 0.216 5.315 22.373 1.00 . A A . 208 GLU HB3 1 1
6 2316 1 1 3 GLU HG2 H -1.802 6.245 21.046 1.00 . A A . 208 GLU HG2 1 1
6 2317 1 1 3 GLU HG3 H -1.244 5.235 19.653 1.00 . A A . 208 GLU HG3 1 1
6 2318 1 1 3 GLU N N 0.178 7.916 21.405 1.00 . A A . 208 GLU N 1 1
6 2319 1 1 3 GLU O O 0.139 7.626 18.822 1.00 . A A . 208 GLU O 1 1
6 2320 1 1 3 GLU OE1 O -1.505 2.973 20.985 1.00 . A A . 208 GLU OE1 1 1
6 2321 1 1 3 GLU OE2 O -2.780 4.291 22.247 1.00 . A A . 208 GLU OE2 1 1
6 2322 1 1 4 ARG C C 2.109 4.840 16.857 1.00 . A A . 209 ARG C 1 1
6 2323 1 1 4 ARG CA C 2.010 6.250 17.344 1.00 . A A . 209 ARG CA 1 1
6 2324 1 1 4 ARG CB C 3.265 7.009 16.864 1.00 . A A . 209 ARG CB 1 1
6 2325 1 1 4 ARG CD C 4.425 9.262 16.649 1.00 . A A . 209 ARG CD 1 1
6 2326 1 1 4 ARG CG C 3.243 8.491 17.247 1.00 . A A . 209 ARG CG 1 1
6 2327 1 1 4 ARG CZ C 4.835 11.104 18.273 1.00 . A A . 209 ARG CZ 1 1
6 2328 1 1 4 ARG H H 2.535 5.602 19.257 1.00 . A A . 209 ARG H 1 1
6 2329 1 1 4 ARG HA H 1.115 6.704 16.945 1.00 . A A . 209 ARG HA 1 1
6 2330 1 1 4 ARG HB2 H 4.166 6.534 17.307 1.00 . A A . 209 ARG HB2 1 1
6 2331 1 1 4 ARG HB3 H 3.339 6.926 15.759 1.00 . A A . 209 ARG HB3 1 1
6 2332 1 1 4 ARG HD2 H 5.393 8.850 17.011 1.00 . A A . 209 ARG HD2 1 1
6 2333 1 1 4 ARG HD3 H 4.396 9.229 15.539 1.00 . A A . 209 ARG HD3 1 1
6 2334 1 1 4 ARG HE H 3.879 11.356 16.469 1.00 . A A . 209 ARG HE 1 1
6 2335 1 1 4 ARG HG2 H 2.294 8.945 16.889 1.00 . A A . 209 ARG HG2 1 1
6 2336 1 1 4 ARG HG3 H 3.271 8.582 18.354 1.00 . A A . 209 ARG HG3 1 1
6 2337 1 1 4 ARG HH11 H 5.529 9.253 18.830 1.00 . A A . 209 ARG HH11 1 1
6 2338 1 1 4 ARG HH12 H 5.824 10.516 19.977 1.00 . A A . 209 ARG HH12 1 1
6 2339 1 1 4 ARG HH21 H 4.280 13.068 18.030 1.00 . A A . 209 ARG HH21 1 1
6 2340 1 1 4 ARG HH22 H 5.100 12.721 19.515 1.00 . A A . 209 ARG HH22 1 1
6 2341 1 1 4 ARG N N 1.889 6.191 18.777 1.00 . A A . 209 ARG N 1 1
6 2342 1 1 4 ARG NE N 4.325 10.693 17.071 1.00 . A A . 209 ARG NE 1 1
6 2343 1 1 4 ARG NH1 N 5.450 10.213 19.102 1.00 . A A . 209 ARG NH1 1 1
6 2344 1 1 4 ARG NH2 N 4.729 12.414 18.639 1.00 . A A . 209 ARG NH2 1 1
6 2345 1 1 4 ARG O O 2.653 3.972 17.540 1.00 . A A . 209 ARG O 1 1
6 2346 1 1 5 PHE C C 2.291 3.372 13.752 1.00 . A A . 210 PHE C 1 1
6 2347 1 1 5 PHE CA C 1.628 3.253 15.091 1.00 . A A . 210 PHE CA 1 1
6 2348 1 1 5 PHE CB C 0.226 2.636 14.896 1.00 . A A . 210 PHE CB 1 1
6 2349 1 1 5 PHE CD1 C 0.494 0.173 15.198 1.00 . A A . 210 PHE CD1 1 1
6 2350 1 1 5 PHE CD2 C -0.019 0.995 13.029 1.00 . A A . 210 PHE CD2 1 1
6 2351 1 1 5 PHE CE1 C 0.497 -1.112 14.709 1.00 . A A . 210 PHE CE1 1 1
6 2352 1 1 5 PHE CE2 C -0.014 -0.290 12.540 1.00 . A A . 210 PHE CE2 1 1
6 2353 1 1 5 PHE CG C 0.236 1.238 14.362 1.00 . A A . 210 PHE CG 1 1
6 2354 1 1 5 PHE CZ C 0.243 -1.344 13.381 1.00 . A A . 210 PHE CZ 1 1
6 2355 1 1 5 PHE H H 1.137 5.281 15.088 1.00 . A A . 210 PHE H 1 1
6 2356 1 1 5 PHE HA H 2.232 2.633 15.736 1.00 . A A . 210 PHE HA 1 1
6 2357 1 1 5 PHE HB2 H -0.308 2.608 15.868 1.00 . A A . 210 PHE HB2 1 1
6 2358 1 1 5 PHE HB3 H -0.364 3.259 14.187 1.00 . A A . 210 PHE HB3 1 1
6 2359 1 1 5 PHE HD1 H 0.696 0.350 16.245 1.00 . A A . 210 PHE HD1 1 1
6 2360 1 1 5 PHE HD2 H -0.223 1.821 12.362 1.00 . A A . 210 PHE HD2 1 1
6 2361 1 1 5 PHE HE1 H 0.702 -1.941 15.371 1.00 . A A . 210 PHE HE1 1 1
6 2362 1 1 5 PHE HE2 H -0.215 -0.471 11.495 1.00 . A A . 210 PHE HE2 1 1
6 2363 1 1 5 PHE HZ H 0.247 -2.353 12.997 1.00 . A A . 210 PHE HZ 1 1
6 2364 1 1 5 PHE N N 1.578 4.580 15.644 1.00 . A A . 210 PHE N 1 1
6 2365 1 1 5 PHE O O 1.705 3.886 12.801 1.00 . A A . 210 PHE O 1 1
6 2366 1 1 6 ASN C C 4.831 1.596 12.148 1.00 . A A . 211 ASN C 1 1
6 2367 1 1 6 ASN CA C 4.265 2.958 12.409 1.00 . A A . 211 ASN CA 1 1
6 2368 1 1 6 ASN CB C 5.438 3.961 12.435 1.00 . A A . 211 ASN CB 1 1
6 2369 1 1 6 ASN CG C 4.976 5.380 12.739 1.00 . A A . 211 ASN CG 1 1
6 2370 1 1 6 ASN H H 4.024 2.470 14.424 1.00 . A A . 211 ASN H 1 1
6 2371 1 1 6 ASN HA H 3.566 3.210 11.624 1.00 . A A . 211 ASN HA 1 1
6 2372 1 1 6 ASN HB2 H 6.173 3.649 13.208 1.00 . A A . 211 ASN HB2 1 1
6 2373 1 1 6 ASN HB3 H 5.948 3.958 11.448 1.00 . A A . 211 ASN HB3 1 1
6 2374 1 1 6 ASN HD21 H 6.390 5.595 14.204 1.00 . A A . 211 ASN HD21 1 1
6 2375 1 1 6 ASN HD22 H 5.375 6.975 13.957 1.00 . A A . 211 ASN HD22 1 1
6 2376 1 1 6 ASN N N 3.547 2.888 13.654 1.00 . A A . 211 ASN N 1 1
6 2377 1 1 6 ASN ND2 N 5.640 6.041 13.720 1.00 . A A . 211 ASN ND2 1 1
6 2378 1 1 6 ASN O O 5.562 1.050 12.974 1.00 . A A . 211 ASN O 1 1
6 2379 1 1 6 ASN OD1 O 4.051 5.890 12.120 1.00 . A A . 211 ASN OD1 1 1
6 2380 1 1 7 ARG C C 5.469 -0.224 9.213 1.00 . A A . 212 ARG C 1 1
6 2381 1 1 7 ARG CA C 5.007 -0.290 10.635 1.00 . A A . 212 ARG CA 1 1
6 2382 1 1 7 ARG CB C 3.954 -1.413 10.745 1.00 . A A . 212 ARG CB 1 1
6 2383 1 1 7 ARG CD C 4.580 -2.329 13.039 1.00 . A A . 212 ARG CD 1 1
6 2384 1 1 7 ARG CG C 3.491 -1.668 12.184 1.00 . A A . 212 ARG CG 1 1
6 2385 1 1 7 ARG CZ C 4.080 -1.689 15.397 1.00 . A A . 212 ARG CZ 1 1
6 2386 1 1 7 ARG H H 3.909 1.455 10.307 1.00 . A A . 212 ARG H 1 1
6 2387 1 1 7 ARG HA H 5.855 -0.500 11.270 1.00 . A A . 212 ARG HA 1 1
6 2388 1 1 7 ARG HB2 H 3.071 -1.141 10.126 1.00 . A A . 212 ARG HB2 1 1
6 2389 1 1 7 ARG HB3 H 4.382 -2.354 10.337 1.00 . A A . 212 ARG HB3 1 1
6 2390 1 1 7 ARG HD2 H 4.906 -3.290 12.585 1.00 . A A . 212 ARG HD2 1 1
6 2391 1 1 7 ARG HD3 H 5.456 -1.657 13.160 1.00 . A A . 212 ARG HD3 1 1
6 2392 1 1 7 ARG HE H 3.595 -3.509 14.573 1.00 . A A . 212 ARG HE 1 1
6 2393 1 1 7 ARG HG2 H 3.198 -0.703 12.650 1.00 . A A . 212 ARG HG2 1 1
6 2394 1 1 7 ARG HG3 H 2.595 -2.325 12.164 1.00 . A A . 212 ARG HG3 1 1
6 2395 1 1 7 ARG HH11 H 5.027 -0.249 14.273 1.00 . A A . 212 ARG HH11 1 1
6 2396 1 1 7 ARG HH12 H 4.693 0.204 15.912 1.00 . A A . 212 ARG HH12 1 1
6 2397 1 1 7 ARG HH21 H 3.148 -2.878 16.789 1.00 . A A . 212 ARG HH21 1 1
6 2398 1 1 7 ARG HH22 H 3.608 -1.310 17.361 1.00 . A A . 212 ARG HH22 1 1
6 2399 1 1 7 ARG N N 4.502 1.016 10.977 1.00 . A A . 212 ARG N 1 1
6 2400 1 1 7 ARG NE N 4.019 -2.620 14.395 1.00 . A A . 212 ARG NE 1 1
6 2401 1 1 7 ARG NH1 N 4.650 -0.470 15.176 1.00 . A A . 212 ARG NH1 1 1
6 2402 1 1 7 ARG NH2 N 3.566 -1.985 16.625 1.00 . A A . 212 ARG NH2 1 1
6 2403 1 1 7 ARG O O 4.850 0.427 8.372 1.00 . A A . 212 ARG O 1 1
6 2404 1 1 8 TRP C C 6.167 -1.719 6.689 1.00 . A A . 213 TRP C 1 1
6 2405 1 1 8 TRP CA C 7.107 -0.940 7.564 1.00 . A A . 213 TRP CA 1 1
6 2406 1 1 8 TRP CB C 8.500 -1.591 7.468 1.00 . A A . 213 TRP CB 1 1
6 2407 1 1 8 TRP CD1 C 10.156 -0.869 9.327 1.00 . A A . 213 TRP CD1 1 1
6 2408 1 1 8 TRP CD2 C 10.245 0.378 7.461 1.00 . A A . 213 TRP CD2 1 1
6 2409 1 1 8 TRP CE2 C 11.178 0.867 8.376 1.00 . A A . 213 TRP CE2 1 1
6 2410 1 1 8 TRP CE3 C 10.105 0.969 6.237 1.00 . A A . 213 TRP CE3 1 1
6 2411 1 1 8 TRP CG C 9.591 -0.746 8.089 1.00 . A A . 213 TRP CG 1 1
6 2412 1 1 8 TRP CH2 C 11.825 2.532 6.847 1.00 . A A . 213 TRP CH2 1 1
6 2413 1 1 8 TRP CZ2 C 11.969 1.938 8.083 1.00 . A A . 213 TRP CZ2 1 1
6 2414 1 1 8 TRP CZ3 C 10.904 2.053 5.935 1.00 . A A . 213 TRP CZ3 1 1
6 2415 1 1 8 TRP H H 7.074 -1.468 9.586 1.00 . A A . 213 TRP H 1 1
6 2416 1 1 8 TRP HA H 7.146 0.083 7.219 1.00 . A A . 213 TRP HA 1 1
6 2417 1 1 8 TRP HB2 H 8.480 -2.577 7.980 1.00 . A A . 213 TRP HB2 1 1
6 2418 1 1 8 TRP HB3 H 8.754 -1.762 6.400 1.00 . A A . 213 TRP HB3 1 1
6 2419 1 1 8 TRP HD1 H 9.886 -1.617 10.057 1.00 . A A . 213 TRP HD1 1 1
6 2420 1 1 8 TRP HE1 H 11.653 0.215 10.311 1.00 . A A . 213 TRP HE1 1 1
6 2421 1 1 8 TRP HE3 H 9.391 0.610 5.509 1.00 . A A . 213 TRP HE3 1 1
6 2422 1 1 8 TRP HH2 H 12.439 3.382 6.589 1.00 . A A . 213 TRP HH2 1 1
6 2423 1 1 8 TRP HZ2 H 12.693 2.323 8.785 1.00 . A A . 213 TRP HZ2 1 1
6 2424 1 1 8 TRP HZ3 H 10.808 2.535 4.973 1.00 . A A . 213 TRP HZ3 1 1
6 2425 1 1 8 TRP N N 6.577 -0.934 8.907 1.00 . A A . 213 TRP N 1 1
6 2426 1 1 8 TRP NE1 N 11.109 0.095 9.508 1.00 . A A . 213 TRP NE1 1 1
6 2427 1 1 8 TRP O O 6.064 -1.467 5.490 1.00 . A A . 213 TRP O 1 1
6 2428 1 1 9 PHE C C 3.399 -2.630 6.059 1.00 . A A . 214 PHE C 1 1
6 2429 1 1 9 PHE CA C 4.525 -3.506 6.533 1.00 . A A . 214 PHE CA 1 1
6 2430 1 1 9 PHE CB C 3.915 -4.654 7.361 1.00 . A A . 214 PHE CB 1 1
6 2431 1 1 9 PHE CD1 C 5.557 -5.688 8.931 1.00 . A A . 214 PHE CD1 1 1
6 2432 1 1 9 PHE CD2 C 5.159 -6.752 6.844 1.00 . A A . 214 PHE CD2 1 1
6 2433 1 1 9 PHE CE1 C 6.462 -6.670 9.259 1.00 . A A . 214 PHE CE1 1 1
6 2434 1 1 9 PHE CE2 C 6.063 -7.734 7.173 1.00 . A A . 214 PHE CE2 1 1
6 2435 1 1 9 PHE CG C 4.897 -5.721 7.721 1.00 . A A . 214 PHE CG 1 1
6 2436 1 1 9 PHE CZ C 6.715 -7.694 8.380 1.00 . A A . 214 PHE CZ 1 1
6 2437 1 1 9 PHE H H 5.540 -2.905 8.255 1.00 . A A . 214 PHE H 1 1
6 2438 1 1 9 PHE HA H 5.050 -3.900 5.676 1.00 . A A . 214 PHE HA 1 1
6 2439 1 1 9 PHE HB2 H 3.499 -4.256 8.311 1.00 . A A . 214 PHE HB2 1 1
6 2440 1 1 9 PHE HB3 H 3.093 -5.137 6.788 1.00 . A A . 214 PHE HB3 1 1
6 2441 1 1 9 PHE HD1 H 5.361 -4.886 9.627 1.00 . A A . 214 PHE HD1 1 1
6 2442 1 1 9 PHE HD2 H 4.649 -6.791 5.892 1.00 . A A . 214 PHE HD2 1 1
6 2443 1 1 9 PHE HE1 H 6.974 -6.637 10.208 1.00 . A A . 214 PHE HE1 1 1
6 2444 1 1 9 PHE HE2 H 6.262 -8.540 6.480 1.00 . A A . 214 PHE HE2 1 1
6 2445 1 1 9 PHE HZ H 7.426 -8.465 8.637 1.00 . A A . 214 PHE HZ 1 1
6 2446 1 1 9 PHE N N 5.453 -2.697 7.286 1.00 . A A . 214 PHE N 1 1
6 2447 1 1 9 PHE O O 2.881 -2.814 4.960 1.00 . A A . 214 PHE O 1 1
6 2448 1 1 10 LEU C C 2.381 0.106 5.382 1.00 . A A . 215 LEU C 1 1
6 2449 1 1 10 LEU CA C 1.914 -0.763 6.515 1.00 . A A . 215 LEU CA 1 1
6 2450 1 1 10 LEU CB C 1.457 0.149 7.674 1.00 . A A . 215 LEU CB 1 1
6 2451 1 1 10 LEU CD1 C -0.955 0.277 6.875 1.00 . A A . 215 LEU CD1 1 1
6 2452 1 1 10 LEU CD2 C -0.039 2.055 8.434 1.00 . A A . 215 LEU CD2 1 1
6 2453 1 1 10 LEU CG C 0.289 1.078 7.292 1.00 . A A . 215 LEU CG 1 1
6 2454 1 1 10 LEU H H 3.449 -1.443 7.752 1.00 . A A . 215 LEU H 1 1
6 2455 1 1 10 LEU HA H 1.093 -1.376 6.175 1.00 . A A . 215 LEU HA 1 1
6 2456 1 1 10 LEU HB2 H 1.149 -0.488 8.532 1.00 . A A . 215 LEU HB2 1 1
6 2457 1 1 10 LEU HB3 H 2.315 0.775 8.003 1.00 . A A . 215 LEU HB3 1 1
6 2458 1 1 10 LEU HD11 H -0.894 0.002 5.800 1.00 . A A . 215 LEU HD11 1 1
6 2459 1 1 10 LEU HD12 H -1.874 0.880 7.034 1.00 . A A . 215 LEU HD12 1 1
6 2460 1 1 10 LEU HD13 H -1.035 -0.655 7.475 1.00 . A A . 215 LEU HD13 1 1
6 2461 1 1 10 LEU HD21 H -0.859 2.741 8.132 1.00 . A A . 215 LEU HD21 1 1
6 2462 1 1 10 LEU HD22 H 0.855 2.663 8.691 1.00 . A A . 215 LEU HD22 1 1
6 2463 1 1 10 LEU HD23 H -0.360 1.497 9.340 1.00 . A A . 215 LEU HD23 1 1
6 2464 1 1 10 LEU HG H 0.609 1.684 6.416 1.00 . A A . 215 LEU HG 1 1
6 2465 1 1 10 LEU N N 2.996 -1.640 6.887 1.00 . A A . 215 LEU N 1 1
6 2466 1 1 10 LEU O O 1.647 0.348 4.424 1.00 . A A . 215 LEU O 1 1
6 2467 1 1 11 THR C C 4.272 0.682 3.158 1.00 . A A . 216 THR C 1 1
6 2468 1 1 11 THR CA C 4.176 1.459 4.443 1.00 . A A . 216 THR CA 1 1
6 2469 1 1 11 THR CB C 5.550 1.982 4.772 1.00 . A A . 216 THR CB 1 1
6 2470 1 1 11 THR CG2 C 6.049 2.866 3.616 1.00 . A A . 216 THR CG2 1 1
6 2471 1 1 11 THR H H 4.229 0.414 6.255 1.00 . A A . 216 THR H 1 1
6 2472 1 1 11 THR HA H 3.487 2.280 4.304 1.00 . A A . 216 THR HA 1 1
6 2473 1 1 11 THR HB H 6.261 1.140 4.909 1.00 . A A . 216 THR HB 1 1
6 2474 1 1 11 THR HG1 H 5.604 3.660 5.707 1.00 . A A . 216 THR HG1 1 1
6 2475 1 1 11 THR HG21 H 6.847 3.553 3.971 1.00 . A A . 216 THR HG21 1 1
6 2476 1 1 11 THR HG22 H 5.214 3.475 3.207 1.00 . A A . 216 THR HG22 1 1
6 2477 1 1 11 THR HG23 H 6.462 2.237 2.799 1.00 . A A . 216 THR HG23 1 1
6 2478 1 1 11 THR N N 3.635 0.603 5.475 1.00 . A A . 216 THR N 1 1
6 2479 1 1 11 THR O O 3.895 1.176 2.099 1.00 . A A . 216 THR O 1 1
6 2480 1 1 11 THR OG1 O 5.503 2.743 5.971 1.00 . A A . 216 THR OG1 1 1
6 2481 1 1 12 GLY C C 3.579 -1.640 1.435 1.00 . A A . 217 GLY C 1 1
6 2482 1 1 12 GLY CA C 4.931 -1.377 2.035 1.00 . A A . 217 GLY CA 1 1
6 2483 1 1 12 GLY H H 5.090 -0.978 4.091 1.00 . A A . 217 GLY H 1 1
6 2484 1 1 12 GLY HA2 H 5.521 -0.814 1.327 1.00 . A A . 217 GLY HA2 1 1
6 2485 1 1 12 GLY HA3 H 5.373 -2.318 2.332 1.00 . A A . 217 GLY HA3 1 1
6 2486 1 1 12 GLY N N 4.785 -0.568 3.227 1.00 . A A . 217 GLY N 1 1
6 2487 1 1 12 GLY O O 3.414 -1.588 0.217 1.00 . A A . 217 GLY O 1 1
6 2488 1 1 13 MET C C 0.701 -0.964 1.137 1.00 . A A . 218 MET C 1 1
6 2489 1 1 13 MET CA C 1.242 -2.207 1.793 1.00 . A A . 218 MET CA 1 1
6 2490 1 1 13 MET CB C 0.266 -2.624 2.911 1.00 . A A . 218 MET CB 1 1
6 2491 1 1 13 MET CE C -3.650 -3.865 2.579 1.00 . A A . 218 MET CE 1 1
6 2492 1 1 13 MET CG C -1.123 -2.998 2.382 1.00 . A A . 218 MET CG 1 1
6 2493 1 1 13 MET H H 2.702 -1.987 3.277 1.00 . A A . 218 MET H 1 1
6 2494 1 1 13 MET HA H 1.318 -2.990 1.053 1.00 . A A . 218 MET HA 1 1
6 2495 1 1 13 MET HB2 H 0.694 -3.495 3.455 1.00 . A A . 218 MET HB2 1 1
6 2496 1 1 13 MET HB3 H 0.162 -1.787 3.634 1.00 . A A . 218 MET HB3 1 1
6 2497 1 1 13 MET HE1 H -3.939 -2.924 2.063 1.00 . A A . 218 MET HE1 1 1
6 2498 1 1 13 MET HE2 H -4.534 -4.231 3.144 1.00 . A A . 218 MET HE2 1 1
6 2499 1 1 13 MET HE3 H -3.401 -4.620 1.804 1.00 . A A . 218 MET HE3 1 1
6 2500 1 1 13 MET HG2 H -1.566 -2.107 1.886 1.00 . A A . 218 MET HG2 1 1
6 2501 1 1 13 MET HG3 H -1.007 -3.787 1.609 1.00 . A A . 218 MET HG3 1 1
6 2502 1 1 13 MET N N 2.573 -1.934 2.285 1.00 . A A . 218 MET N 1 1
6 2503 1 1 13 MET O O 0.080 -1.027 0.079 1.00 . A A . 218 MET O 1 1
6 2504 1 1 13 MET SD S -2.241 -3.587 3.690 1.00 . A A . 218 MET SD 1 1
6 2505 1 1 14 THR C C 1.093 1.716 -0.097 1.00 . A A . 219 THR C 1 1
6 2506 1 1 14 THR CA C 0.439 1.456 1.233 1.00 . A A . 219 THR CA 1 1
6 2507 1 1 14 THR CB C 0.729 2.634 2.130 1.00 . A A . 219 THR CB 1 1
6 2508 1 1 14 THR CG2 C 0.185 3.915 1.474 1.00 . A A . 219 THR CG2 1 1
6 2509 1 1 14 THR H H 1.438 0.256 2.632 1.00 . A A . 219 THR H 1 1
6 2510 1 1 14 THR HA H -0.625 1.352 1.086 1.00 . A A . 219 THR HA 1 1
6 2511 1 1 14 THR HB H 1.824 2.746 2.276 1.00 . A A . 219 THR HB 1 1
6 2512 1 1 14 THR HG1 H 0.573 1.703 3.809 1.00 . A A . 219 THR HG1 1 1
6 2513 1 1 14 THR HG21 H -0.010 4.690 2.246 1.00 . A A . 219 THR HG21 1 1
6 2514 1 1 14 THR HG22 H -0.766 3.702 0.939 1.00 . A A . 219 THR HG22 1 1
6 2515 1 1 14 THR HG23 H 0.919 4.319 0.744 1.00 . A A . 219 THR HG23 1 1
6 2516 1 1 14 THR N N 0.932 0.205 1.770 1.00 . A A . 219 THR N 1 1
6 2517 1 1 14 THR O O 0.427 2.101 -1.053 1.00 . A A . 219 THR O 1 1
6 2518 1 1 14 THR OG1 O 0.111 2.441 3.396 1.00 . A A . 219 THR OG1 1 1
6 2519 1 1 15 VAL C C 2.598 0.833 -2.496 1.00 . A A . 220 VAL C 1 1
6 2520 1 1 15 VAL CA C 3.133 1.750 -1.426 1.00 . A A . 220 VAL CA 1 1
6 2521 1 1 15 VAL CB C 4.620 1.519 -1.307 1.00 . A A . 220 VAL CB 1 1
6 2522 1 1 15 VAL CG1 C 5.254 1.584 -2.711 1.00 . A A . 220 VAL CG1 1 1
6 2523 1 1 15 VAL CG2 C 5.202 2.579 -0.354 1.00 . A A . 220 VAL CG2 1 1
6 2524 1 1 15 VAL H H 2.972 1.181 0.588 1.00 . A A . 220 VAL H 1 1
6 2525 1 1 15 VAL HA H 2.937 2.772 -1.716 1.00 . A A . 220 VAL HA 1 1
6 2526 1 1 15 VAL HB H 4.811 0.512 -0.874 1.00 . A A . 220 VAL HB 1 1
6 2527 1 1 15 VAL HG11 H 5.163 0.603 -3.224 1.00 . A A . 220 VAL HG11 1 1
6 2528 1 1 15 VAL HG12 H 6.332 1.844 -2.635 1.00 . A A . 220 VAL HG12 1 1
6 2529 1 1 15 VAL HG13 H 4.747 2.357 -3.329 1.00 . A A . 220 VAL HG13 1 1
6 2530 1 1 15 VAL HG21 H 5.747 2.090 0.481 1.00 . A A . 220 VAL HG21 1 1
6 2531 1 1 15 VAL HG22 H 4.390 3.207 0.072 1.00 . A A . 220 VAL HG22 1 1
6 2532 1 1 15 VAL HG23 H 5.910 3.240 -0.900 1.00 . A A . 220 VAL HG23 1 1
6 2533 1 1 15 VAL N N 2.424 1.504 -0.188 1.00 . A A . 220 VAL N 1 1
6 2534 1 1 15 VAL O O 2.341 1.264 -3.618 1.00 . A A . 220 VAL O 1 1
6 2535 1 1 16 ALA C C 0.533 -0.992 -3.575 1.00 . A A . 221 ALA C 1 1
6 2536 1 1 16 ALA CA C 1.914 -1.407 -3.141 1.00 . A A . 221 ALA CA 1 1
6 2537 1 1 16 ALA CB C 1.829 -2.843 -2.593 1.00 . A A . 221 ALA CB 1 1
6 2538 1 1 16 ALA H H 2.613 -0.823 -1.253 1.00 . A A . 221 ALA H 1 1
6 2539 1 1 16 ALA HA H 2.574 -1.375 -3.995 1.00 . A A . 221 ALA HA 1 1
6 2540 1 1 16 ALA HB1 H 1.447 -3.534 -3.375 1.00 . A A . 221 ALA HB1 1 1
6 2541 1 1 16 ALA HB2 H 1.144 -2.883 -1.718 1.00 . A A . 221 ALA HB2 1 1
6 2542 1 1 16 ALA HB3 H 2.834 -3.192 -2.271 1.00 . A A . 221 ALA HB3 1 1
6 2543 1 1 16 ALA N N 2.412 -0.463 -2.166 1.00 . A A . 221 ALA N 1 1
6 2544 1 1 16 ALA O O 0.198 -1.058 -4.758 1.00 . A A . 221 ALA O 1 1
6 2545 1 1 17 GLY C C -1.610 1.059 -3.840 1.00 . A A . 222 GLY C 1 1
6 2546 1 1 17 GLY CA C -1.654 -0.135 -2.931 1.00 . A A . 222 GLY CA 1 1
6 2547 1 1 17 GLY H H -0.038 -0.500 -1.648 1.00 . A A . 222 GLY H 1 1
6 2548 1 1 17 GLY HA2 H -2.132 -0.952 -3.453 1.00 . A A . 222 GLY HA2 1 1
6 2549 1 1 17 GLY HA3 H -2.137 0.144 -2.005 1.00 . A A . 222 GLY HA3 1 1
6 2550 1 1 17 GLY N N -0.306 -0.549 -2.612 1.00 . A A . 222 GLY N 1 1
6 2551 1 1 17 GLY O O -2.395 1.158 -4.778 1.00 . A A . 222 GLY O 1 1
6 2552 1 1 18 VAL C C -0.189 2.807 -5.788 1.00 . A A . 223 VAL C 1 1
6 2553 1 1 18 VAL CA C -0.583 3.198 -4.388 1.00 . A A . 223 VAL CA 1 1
6 2554 1 1 18 VAL CB C 0.437 4.182 -3.866 1.00 . A A . 223 VAL CB 1 1
6 2555 1 1 18 VAL CG1 C 0.636 5.301 -4.909 1.00 . A A . 223 VAL CG1 1 1
6 2556 1 1 18 VAL CG2 C -0.061 4.730 -2.517 1.00 . A A . 223 VAL CG2 1 1
6 2557 1 1 18 VAL H H -0.049 1.935 -2.803 1.00 . A A . 223 VAL H 1 1
6 2558 1 1 18 VAL HA H -1.560 3.657 -4.419 1.00 . A A . 223 VAL HA 1 1
6 2559 1 1 18 VAL HB H 1.408 3.669 -3.703 1.00 . A A . 223 VAL HB 1 1
6 2560 1 1 18 VAL HG11 H -0.329 5.546 -5.405 1.00 . A A . 223 VAL HG11 1 1
6 2561 1 1 18 VAL HG12 H 1.363 4.981 -5.687 1.00 . A A . 223 VAL HG12 1 1
6 2562 1 1 18 VAL HG13 H 1.024 6.219 -4.420 1.00 . A A . 223 VAL HG13 1 1
6 2563 1 1 18 VAL HG21 H -0.308 5.810 -2.605 1.00 . A A . 223 VAL HG21 1 1
6 2564 1 1 18 VAL HG22 H 0.722 4.608 -1.739 1.00 . A A . 223 VAL HG22 1 1
6 2565 1 1 18 VAL HG23 H -0.974 4.185 -2.189 1.00 . A A . 223 VAL HG23 1 1
6 2566 1 1 18 VAL N N -0.686 2.007 -3.572 1.00 . A A . 223 VAL N 1 1
6 2567 1 1 18 VAL O O -0.741 3.318 -6.760 1.00 . A A . 223 VAL O 1 1
6 2568 1 1 19 VAL C C 0.086 0.832 -7.979 1.00 . A A . 224 VAL C 1 1
6 2569 1 1 19 VAL CA C 1.235 1.469 -7.238 1.00 . A A . 224 VAL CA 1 1
6 2570 1 1 19 VAL CB C 2.372 0.477 -7.183 1.00 . A A . 224 VAL CB 1 1
6 2571 1 1 19 VAL CG1 C 2.628 -0.072 -8.601 1.00 . A A . 224 VAL CG1 1 1
6 2572 1 1 19 VAL CG2 C 3.608 1.185 -6.600 1.00 . A A . 224 VAL CG2 1 1
6 2573 1 1 19 VAL H H 1.237 1.454 -5.139 1.00 . A A . 224 VAL H 1 1
6 2574 1 1 19 VAL HA H 1.542 2.357 -7.770 1.00 . A A . 224 VAL HA 1 1
6 2575 1 1 19 VAL HB H 2.101 -0.370 -6.515 1.00 . A A . 224 VAL HB 1 1
6 2576 1 1 19 VAL HG11 H 3.675 -0.436 -8.689 1.00 . A A . 224 VAL HG11 1 1
6 2577 1 1 19 VAL HG12 H 2.466 0.724 -9.360 1.00 . A A . 224 VAL HG12 1 1
6 2578 1 1 19 VAL HG13 H 1.941 -0.916 -8.821 1.00 . A A . 224 VAL HG13 1 1
6 2579 1 1 19 VAL HG21 H 4.271 0.450 -6.095 1.00 . A A . 224 VAL HG21 1 1
6 2580 1 1 19 VAL HG22 H 3.304 1.954 -5.859 1.00 . A A . 224 VAL HG22 1 1
6 2581 1 1 19 VAL HG23 H 4.184 1.682 -7.409 1.00 . A A . 224 VAL HG23 1 1
6 2582 1 1 19 VAL N N 0.785 1.881 -5.924 1.00 . A A . 224 VAL N 1 1
6 2583 1 1 19 VAL O O -0.166 1.155 -9.141 1.00 . A A . 224 VAL O 1 1
6 2584 1 1 20 LEU C C -2.821 0.251 -8.307 1.00 . A A . 225 LEU C 1 1
6 2585 1 1 20 LEU CA C -1.756 -0.758 -7.967 1.00 . A A . 225 LEU CA 1 1
6 2586 1 1 20 LEU CB C -2.401 -1.846 -7.084 1.00 . A A . 225 LEU CB 1 1
6 2587 1 1 20 LEU CD1 C -2.059 -4.022 -5.823 1.00 . A A . 225 LEU CD1 1 1
6 2588 1 1 20 LEU CD2 C -1.257 -3.811 -8.221 1.00 . A A . 225 LEU CD2 1 1
6 2589 1 1 20 LEU CG C -1.492 -3.072 -6.891 1.00 . A A . 225 LEU CG 1 1
6 2590 1 1 20 LEU H H -0.438 -0.389 -6.385 1.00 . A A . 225 LEU H 1 1
6 2591 1 1 20 LEU HA H -1.387 -1.196 -8.881 1.00 . A A . 225 LEU HA 1 1
6 2592 1 1 20 LEU HB2 H -2.639 -1.409 -6.089 1.00 . A A . 225 LEU HB2 1 1
6 2593 1 1 20 LEU HB3 H -3.352 -2.178 -7.550 1.00 . A A . 225 LEU HB3 1 1
6 2594 1 1 20 LEU HD11 H -1.428 -4.933 -5.744 1.00 . A A . 225 LEU HD11 1 1
6 2595 1 1 20 LEU HD12 H -3.093 -4.327 -6.087 1.00 . A A . 225 LEU HD12 1 1
6 2596 1 1 20 LEU HD13 H -2.079 -3.519 -4.832 1.00 . A A . 225 LEU HD13 1 1
6 2597 1 1 20 LEU HD21 H -0.404 -3.356 -8.769 1.00 . A A . 225 LEU HD21 1 1
6 2598 1 1 20 LEU HD22 H -2.162 -3.753 -8.861 1.00 . A A . 225 LEU HD22 1 1
6 2599 1 1 20 LEU HD23 H -1.025 -4.881 -8.031 1.00 . A A . 225 LEU HD23 1 1
6 2600 1 1 20 LEU HG H -0.506 -2.709 -6.529 1.00 . A A . 225 LEU HG 1 1
6 2601 1 1 20 LEU N N -0.645 -0.094 -7.321 1.00 . A A . 225 LEU N 1 1
6 2602 1 1 20 LEU O O -3.438 0.176 -9.367 1.00 . A A . 225 LEU O 1 1
6 2603 1 1 21 LEU C C -3.678 3.062 -8.835 1.00 . A A . 226 LEU C 1 1
6 2604 1 1 21 LEU CA C -4.075 2.228 -7.644 1.00 . A A . 226 LEU CA 1 1
6 2605 1 1 21 LEU CB C -4.271 3.161 -6.430 1.00 . A A . 226 LEU CB 1 1
6 2606 1 1 21 LEU CD1 C -6.738 3.563 -6.892 1.00 . A A . 226 LEU CD1 1 1
6 2607 1 1 21 LEU CD2 C -5.427 5.196 -5.457 1.00 . A A . 226 LEU CD2 1 1
6 2608 1 1 21 LEU CG C -5.367 4.217 -6.642 1.00 . A A . 226 LEU CG 1 1
6 2609 1 1 21 LEU H H -2.535 1.324 -6.559 1.00 . A A . 226 LEU H 1 1
6 2610 1 1 21 LEU HA H -4.994 1.710 -7.869 1.00 . A A . 226 LEU HA 1 1
6 2611 1 1 21 LEU HB2 H -4.530 2.542 -5.543 1.00 . A A . 226 LEU HB2 1 1
6 2612 1 1 21 LEU HB3 H -3.314 3.681 -6.216 1.00 . A A . 226 LEU HB3 1 1
6 2613 1 1 21 LEU HD11 H -7.555 4.256 -6.597 1.00 . A A . 226 LEU HD11 1 1
6 2614 1 1 21 LEU HD12 H -6.834 2.628 -6.300 1.00 . A A . 226 LEU HD12 1 1
6 2615 1 1 21 LEU HD13 H -6.855 3.316 -7.970 1.00 . A A . 226 LEU HD13 1 1
6 2616 1 1 21 LEU HD21 H -5.298 4.650 -4.498 1.00 . A A . 226 LEU HD21 1 1
6 2617 1 1 21 LEU HD22 H -6.406 5.719 -5.438 1.00 . A A . 226 LEU HD22 1 1
6 2618 1 1 21 LEU HD23 H -4.620 5.955 -5.544 1.00 . A A . 226 LEU HD23 1 1
6 2619 1 1 21 LEU HG H -5.103 4.802 -7.548 1.00 . A A . 226 LEU HG 1 1
6 2620 1 1 21 LEU N N -3.056 1.231 -7.410 1.00 . A A . 226 LEU N 1 1
6 2621 1 1 21 LEU O O -4.508 3.381 -9.686 1.00 . A A . 226 LEU O 1 1
6 2622 1 1 22 GLY C C -2.081 3.486 -11.296 1.00 . A A . 227 GLY C 1 1
6 2623 1 1 22 GLY CA C -1.905 4.247 -10.014 1.00 . A A . 227 GLY CA 1 1
6 2624 1 1 22 GLY H H -1.709 3.190 -8.212 1.00 . A A . 227 GLY H 1 1
6 2625 1 1 22 GLY HA2 H -2.510 5.140 -10.053 1.00 . A A . 227 GLY HA2 1 1
6 2626 1 1 22 GLY HA3 H -0.852 4.427 -9.854 1.00 . A A . 227 GLY HA3 1 1
6 2627 1 1 22 GLY N N -2.383 3.440 -8.913 1.00 . A A . 227 GLY N 1 1
6 2628 1 1 22 GLY O O -2.436 4.062 -12.323 1.00 . A A . 227 GLY O 1 1
6 2629 1 1 23 SER C C -3.400 1.359 -12.885 1.00 . A A . 228 SER C 1 1
6 2630 1 1 23 SER CA C -1.953 1.351 -12.458 1.00 . A A . 228 SER CA 1 1
6 2631 1 1 23 SER CB C -1.524 -0.116 -12.245 1.00 . A A . 228 SER CB 1 1
6 2632 1 1 23 SER H H -1.502 1.694 -10.439 1.00 . A A . 228 SER H 1 1
6 2633 1 1 23 SER HA H -1.357 1.805 -13.234 1.00 . A A . 228 SER HA 1 1
6 2634 1 1 23 SER HB2 H -0.462 -0.155 -11.921 1.00 . A A . 228 SER HB2 1 1
6 2635 1 1 23 SER HB3 H -2.155 -0.587 -11.461 1.00 . A A . 228 SER HB3 1 1
6 2636 1 1 23 SER HG H -2.295 -0.378 -13.994 1.00 . A A . 228 SER HG 1 1
6 2637 1 1 23 SER N N -1.813 2.162 -11.268 1.00 . A A . 228 SER N 1 1
6 2638 1 1 23 SER O O -3.700 1.483 -14.069 1.00 . A A . 228 SER O 1 1
6 2639 1 1 23 SER OG O -1.661 -0.860 -13.452 1.00 . A A . 228 SER OG 1 1
6 2640 1 1 24 LEU C C -6.135 2.506 -12.871 1.00 . A A . 229 LEU C 1 1
6 2641 1 1 24 LEU CA C -5.743 1.194 -12.239 1.00 . A A . 229 LEU CA 1 1
6 2642 1 1 24 LEU CB C -6.644 0.977 -11.005 1.00 . A A . 229 LEU CB 1 1
6 2643 1 1 24 LEU CD1 C -7.258 -0.559 -9.079 1.00 . A A . 229 LEU CD1 1 1
6 2644 1 1 24 LEU CD2 C -7.093 -1.488 -11.433 1.00 . A A . 229 LEU CD2 1 1
6 2645 1 1 24 LEU CG C -6.547 -0.451 -10.438 1.00 . A A . 229 LEU CG 1 1
6 2646 1 1 24 LEU H H -4.077 1.031 -10.964 1.00 . A A . 229 LEU H 1 1
6 2647 1 1 24 LEU HA H -5.903 0.404 -12.956 1.00 . A A . 229 LEU HA 1 1
6 2648 1 1 24 LEU HB2 H -6.355 1.704 -10.214 1.00 . A A . 229 LEU HB2 1 1
6 2649 1 1 24 LEU HB3 H -7.700 1.176 -11.285 1.00 . A A . 229 LEU HB3 1 1
6 2650 1 1 24 LEU HD11 H -6.793 0.132 -8.344 1.00 . A A . 229 LEU HD11 1 1
6 2651 1 1 24 LEU HD12 H -7.184 -1.596 -8.687 1.00 . A A . 229 LEU HD12 1 1
6 2652 1 1 24 LEU HD13 H -8.332 -0.295 -9.184 1.00 . A A . 229 LEU HD13 1 1
6 2653 1 1 24 LEU HD21 H -6.295 -1.800 -12.141 1.00 . A A . 229 LEU HD21 1 1
6 2654 1 1 24 LEU HD22 H -7.936 -1.059 -12.016 1.00 . A A . 229 LEU HD22 1 1
6 2655 1 1 24 LEU HD23 H -7.457 -2.387 -10.892 1.00 . A A . 229 LEU HD23 1 1
6 2656 1 1 24 LEU HG H -5.471 -0.676 -10.273 1.00 . A A . 229 LEU HG 1 1
6 2657 1 1 24 LEU N N -4.330 1.210 -11.915 1.00 . A A . 229 LEU N 1 1
6 2658 1 1 24 LEU O O -6.904 2.527 -13.832 1.00 . A A . 229 LEU O 1 1
6 2659 1 1 25 PHE C C -5.351 5.032 -14.299 1.00 . A A . 230 PHE C 1 1
6 2660 1 1 25 PHE CA C -5.958 4.924 -12.926 1.00 . A A . 230 PHE CA 1 1
6 2661 1 1 25 PHE CB C -5.469 6.131 -12.097 1.00 . A A . 230 PHE CB 1 1
6 2662 1 1 25 PHE CD1 C -5.946 6.412 -9.660 1.00 . A A . 230 PHE CD1 1 1
6 2663 1 1 25 PHE CD2 C -7.661 6.934 -11.221 1.00 . A A . 230 PHE CD2 1 1
6 2664 1 1 25 PHE CE1 C -6.787 6.758 -8.627 1.00 . A A . 230 PHE CE1 1 1
6 2665 1 1 25 PHE CE2 C -8.499 7.278 -10.187 1.00 . A A . 230 PHE CE2 1 1
6 2666 1 1 25 PHE CG C -6.377 6.497 -10.966 1.00 . A A . 230 PHE CG 1 1
6 2667 1 1 25 PHE CZ C -8.062 7.189 -8.890 1.00 . A A . 230 PHE CZ 1 1
6 2668 1 1 25 PHE H H -5.001 3.642 -11.561 1.00 . A A . 230 PHE H 1 1
6 2669 1 1 25 PHE HA H -7.033 4.957 -13.023 1.00 . A A . 230 PHE HA 1 1
6 2670 1 1 25 PHE HB2 H -4.474 5.908 -11.660 1.00 . A A . 230 PHE HB2 1 1
6 2671 1 1 25 PHE HB3 H -5.376 7.027 -12.750 1.00 . A A . 230 PHE HB3 1 1
6 2672 1 1 25 PHE HD1 H -4.945 6.072 -9.446 1.00 . A A . 230 PHE HD1 1 1
6 2673 1 1 25 PHE HD2 H -8.010 7.005 -12.240 1.00 . A A . 230 PHE HD2 1 1
6 2674 1 1 25 PHE HE1 H -6.443 6.690 -7.607 1.00 . A A . 230 PHE HE1 1 1
6 2675 1 1 25 PHE HE2 H -9.502 7.618 -10.396 1.00 . A A . 230 PHE HE2 1 1
6 2676 1 1 25 PHE HZ H -8.720 7.461 -8.078 1.00 . A A . 230 PHE HZ 1 1
6 2677 1 1 25 PHE N N -5.617 3.639 -12.351 1.00 . A A . 230 PHE N 1 1
6 2678 1 1 25 PHE O O -5.958 5.592 -15.208 1.00 . A A . 230 PHE O 1 1
6 2679 1 1 26 SER C C -4.245 3.789 -16.772 1.00 . A A . 231 SER C 1 1
6 2680 1 1 26 SER CA C -3.455 4.573 -15.758 1.00 . A A . 231 SER CA 1 1
6 2681 1 1 26 SER CB C -2.025 4.000 -15.733 1.00 . A A . 231 SER CB 1 1
6 2682 1 1 26 SER H H -3.618 4.054 -13.732 1.00 . A A . 231 SER H 1 1
6 2683 1 1 26 SER HA H -3.434 5.610 -16.059 1.00 . A A . 231 SER HA 1 1
6 2684 1 1 26 SER HB2 H -2.040 2.957 -15.350 1.00 . A A . 231 SER HB2 1 1
6 2685 1 1 26 SER HB3 H -1.594 4.002 -16.758 1.00 . A A . 231 SER HB3 1 1
6 2686 1 1 26 SER HG H -1.563 4.704 -13.999 1.00 . A A . 231 SER HG 1 1
6 2687 1 1 26 SER N N -4.120 4.502 -14.474 1.00 . A A . 231 SER N 1 1
6 2688 1 1 26 SER O O -4.409 4.226 -17.909 1.00 . A A . 231 SER O 1 1
6 2689 1 1 26 SER OG O -1.197 4.789 -14.888 1.00 . A A . 231 SER OG 1 1
6 2690 1 1 27 ARG C C -6.799 2.483 -17.600 1.00 . A A . 232 ARG C 1 1
6 2691 1 1 27 ARG CA C -5.508 1.776 -17.298 1.00 . A A . 232 ARG CA 1 1
6 2692 1 1 27 ARG CB C -5.846 0.380 -16.737 1.00 . A A . 232 ARG CB 1 1
6 2693 1 1 27 ARG CD C -4.003 -0.915 -17.932 1.00 . A A . 232 ARG CD 1 1
6 2694 1 1 27 ARG CG C -4.610 -0.513 -16.585 1.00 . A A . 232 ARG CG 1 1
6 2695 1 1 27 ARG CZ C -2.145 -2.359 -18.719 1.00 . A A . 232 ARG CZ 1 1
6 2696 1 1 27 ARG H H -4.585 2.215 -15.466 1.00 . A A . 232 ARG H 1 1
6 2697 1 1 27 ARG HA H -4.939 1.683 -18.211 1.00 . A A . 232 ARG HA 1 1
6 2698 1 1 27 ARG HB2 H -6.334 0.496 -15.745 1.00 . A A . 232 ARG HB2 1 1
6 2699 1 1 27 ARG HB3 H -6.566 -0.121 -17.418 1.00 . A A . 232 ARG HB3 1 1
6 2700 1 1 27 ARG HD2 H -4.759 -1.425 -18.571 1.00 . A A . 232 ARG HD2 1 1
6 2701 1 1 27 ARG HD3 H -3.594 -0.030 -18.464 1.00 . A A . 232 ARG HD3 1 1
6 2702 1 1 27 ARG HE H -2.665 -2.142 -16.742 1.00 . A A . 232 ARG HE 1 1
6 2703 1 1 27 ARG HG2 H -3.842 0.026 -15.990 1.00 . A A . 232 ARG HG2 1 1
6 2704 1 1 27 ARG HG3 H -4.893 -1.431 -16.025 1.00 . A A . 232 ARG HG3 1 1
6 2705 1 1 27 ARG HH11 H -3.190 -1.355 -20.175 1.00 . A A . 232 ARG HH11 1 1
6 2706 1 1 27 ARG HH12 H -1.898 -2.349 -20.761 1.00 . A A . 232 ARG HH12 1 1
6 2707 1 1 27 ARG HH21 H -0.906 -3.494 -17.537 1.00 . A A . 232 ARG HH21 1 1
6 2708 1 1 27 ARG HH22 H -0.578 -3.586 -19.235 1.00 . A A . 232 ARG HH22 1 1
6 2709 1 1 27 ARG N N -4.738 2.590 -16.382 1.00 . A A . 232 ARG N 1 1
6 2710 1 1 27 ARG NE N -2.881 -1.866 -17.679 1.00 . A A . 232 ARG NE 1 1
6 2711 1 1 27 ARG NH1 N -2.436 -1.989 -20.000 1.00 . A A . 232 ARG NH1 1 1
6 2712 1 1 27 ARG NH2 N -1.118 -3.224 -18.476 1.00 . A A . 232 ARG NH2 1 1
6 2713 1 1 27 ARG O O -7.273 2.468 -18.736 1.00 . A A . 232 ARG O 1 1
6 2714 1 1 28 LYS C C -9.730 2.821 -17.207 1.00 . A A . 233 LYS C 1 1
6 2715 1 1 28 LYS CA C -8.651 3.824 -16.752 1.00 . A A . 233 LYS CA 1 1
6 2716 1 1 28 LYS CB C -8.547 4.967 -17.790 1.00 . A A . 233 LYS CB 1 1
6 2717 1 1 28 LYS CD C -9.419 7.238 -18.539 1.00 . A A . 233 LYS CD 1 1
6 2718 1 1 28 LYS CE C -10.449 8.344 -18.305 1.00 . A A . 233 LYS CE 1 1
6 2719 1 1 28 LYS CG C -9.526 6.111 -17.509 1.00 . A A . 233 LYS CG 1 1
6 2720 1 1 28 LYS H H -7.034 3.097 -15.638 1.00 . A A . 233 LYS H 1 1
6 2721 1 1 28 LYS HA H -8.937 4.222 -15.790 1.00 . A A . 233 LYS HA 1 1
6 2722 1 1 28 LYS HB2 H -7.509 5.368 -17.778 1.00 . A A . 233 LYS HB2 1 1
6 2723 1 1 28 LYS HB3 H -8.745 4.564 -18.806 1.00 . A A . 233 LYS HB3 1 1
6 2724 1 1 28 LYS HD2 H -8.400 7.676 -18.493 1.00 . A A . 233 LYS HD2 1 1
6 2725 1 1 28 LYS HD3 H -9.565 6.815 -19.556 1.00 . A A . 233 LYS HD3 1 1
6 2726 1 1 28 LYS HE2 H -11.480 7.935 -18.353 1.00 . A A . 233 LYS HE2 1 1
6 2727 1 1 28 LYS HE3 H -10.287 8.824 -17.315 1.00 . A A . 233 LYS HE3 1 1
6 2728 1 1 28 LYS HG2 H -10.563 5.712 -17.514 1.00 . A A . 233 LYS HG2 1 1
6 2729 1 1 28 LYS HG3 H -9.321 6.523 -16.497 1.00 . A A . 233 LYS HG3 1 1
6 2730 1 1 28 LYS HZ1 H -11.239 9.505 -19.829 1.00 . A A . 233 LYS HZ1 1 1
6 2731 1 1 28 LYS HZ2 H -9.601 9.106 -20.035 1.00 . A A . 233 LYS HZ2 1 1
6 2732 1 1 28 LYS HZ3 H -10.052 10.288 -18.902 1.00 . A A . 233 LYS HZ3 1 1
6 2733 1 1 28 LYS N N -7.408 3.107 -16.566 1.00 . A A . 233 LYS N 1 1
6 2734 1 1 28 LYS NZ N -10.326 9.389 -19.345 1.00 . A A . 233 LYS NZ 1 1
6 2735 1 1 28 LYS O O -10.493 3.149 -18.158 1.00 . A A . 233 LYS O 1 1
6 2736 1 1 28 LYS OXT O -9.811 1.720 -16.594 1.00 . A A . 233 LYS OXT 1 1
7 2737 1 1 1 GLY C C -2.411 3.840 22.486 1.00 . A A . 206 GLY C 1 1
7 2738 1 1 1 GLY CA C -3.737 4.470 22.757 1.00 . A A . 206 GLY CA 1 1
7 2739 1 1 1 GLY H1 H -2.662 6.182 22.277 1.00 . A A . 206 GLY H1 1 1
7 2740 1 1 1 GLY H2 H -3.845 6.420 23.477 1.00 . A A . 206 GLY H2 1 1
7 2741 1 1 1 GLY H3 H -4.307 6.254 21.850 1.00 . A A . 206 GLY H3 1 1
7 2742 1 1 1 GLY HA2 H -4.010 4.292 23.788 1.00 . A A . 206 GLY HA2 1 1
7 2743 1 1 1 GLY HA3 H -4.452 4.108 22.034 1.00 . A A . 206 GLY HA3 1 1
7 2744 1 1 1 GLY N N -3.632 5.941 22.577 1.00 . A A . 206 GLY N 1 1
7 2745 1 1 1 GLY O O -1.460 4.524 22.113 1.00 . A A . 206 GLY O 1 1
7 2746 1 1 2 GLN C C -1.383 0.690 21.491 1.00 . A A . 207 GLN C 1 1
7 2747 1 1 2 GLN CA C -1.082 1.816 22.432 1.00 . A A . 207 GLN CA 1 1
7 2748 1 1 2 GLN CB C -0.469 1.226 23.718 1.00 . A A . 207 GLN CB 1 1
7 2749 1 1 2 GLN CD C 1.432 0.064 24.815 1.00 . A A . 207 GLN CD 1 1
7 2750 1 1 2 GLN CG C 0.885 0.543 23.476 1.00 . A A . 207 GLN CG 1 1
7 2751 1 1 2 GLN H H -3.094 1.950 22.967 1.00 . A A . 207 GLN H 1 1
7 2752 1 1 2 GLN HA H -0.393 2.500 21.960 1.00 . A A . 207 GLN HA 1 1
7 2753 1 1 2 GLN HB2 H -0.336 2.046 24.460 1.00 . A A . 207 GLN HB2 1 1
7 2754 1 1 2 GLN HB3 H -1.174 0.485 24.151 1.00 . A A . 207 GLN HB3 1 1
7 2755 1 1 2 GLN HE21 H 3.032 -0.834 23.908 1.00 . A A . 207 GLN HE21 1 1
7 2756 1 1 2 GLN HE22 H 2.985 -0.986 25.631 1.00 . A A . 207 GLN HE22 1 1
7 2757 1 1 2 GLN HG2 H 0.758 -0.327 22.793 1.00 . A A . 207 GLN HG2 1 1
7 2758 1 1 2 GLN HG3 H 1.602 1.259 23.026 1.00 . A A . 207 GLN HG3 1 1
7 2759 1 1 2 GLN N N -2.323 2.508 22.669 1.00 . A A . 207 GLN N 1 1
7 2760 1 1 2 GLN NE2 N 2.584 -0.648 24.782 1.00 . A A . 207 GLN NE2 1 1
7 2761 1 1 2 GLN O O -2.281 -0.114 21.735 1.00 . A A . 207 GLN O 1 1
7 2762 1 1 2 GLN OE1 O 0.850 0.315 25.866 1.00 . A A . 207 GLN OE1 1 1
7 2763 1 1 3 GLU C C 0.511 -0.901 18.975 1.00 . A A . 208 GLU C 1 1
7 2764 1 1 3 GLU CA C -0.842 -0.431 19.412 1.00 . A A . 208 GLU CA 1 1
7 2765 1 1 3 GLU CB C -1.618 0.032 18.161 1.00 . A A . 208 GLU CB 1 1
7 2766 1 1 3 GLU CD C -3.746 0.918 17.204 1.00 . A A . 208 GLU CD 1 1
7 2767 1 1 3 GLU CG C -3.065 0.442 18.482 1.00 . A A . 208 GLU CG 1 1
7 2768 1 1 3 GLU H H 0.098 1.269 20.171 1.00 . A A . 208 GLU H 1 1
7 2769 1 1 3 GLU HA H -1.359 -1.242 19.903 1.00 . A A . 208 GLU HA 1 1
7 2770 1 1 3 GLU HB2 H -1.085 0.898 17.706 1.00 . A A . 208 GLU HB2 1 1
7 2771 1 1 3 GLU HB3 H -1.633 -0.792 17.417 1.00 . A A . 208 GLU HB3 1 1
7 2772 1 1 3 GLU HG2 H -3.623 -0.426 18.896 1.00 . A A . 208 GLU HG2 1 1
7 2773 1 1 3 GLU HG3 H -3.075 1.264 19.225 1.00 . A A . 208 GLU HG3 1 1
7 2774 1 1 3 GLU N N -0.629 0.618 20.375 1.00 . A A . 208 GLU N 1 1
7 2775 1 1 3 GLU O O 1.466 -0.128 18.940 1.00 . A A . 208 GLU O 1 1
7 2776 1 1 3 GLU OE1 O -3.047 1.035 16.162 1.00 . A A . 208 GLU OE1 1 1
7 2777 1 1 3 GLU OE2 O -4.977 1.175 17.255 1.00 . A A . 208 GLU OE2 1 1
7 2778 1 1 4 ARG C C 1.635 -3.336 16.835 1.00 . A A . 209 ARG C 1 1
7 2779 1 1 4 ARG CA C 1.875 -2.745 18.191 1.00 . A A . 209 ARG CA 1 1
7 2780 1 1 4 ARG CB C 2.413 -3.853 19.119 1.00 . A A . 209 ARG CB 1 1
7 2781 1 1 4 ARG CD C 4.370 -5.392 19.669 1.00 . A A . 209 ARG CD 1 1
7 2782 1 1 4 ARG CG C 3.767 -4.409 18.661 1.00 . A A . 209 ARG CG 1 1
7 2783 1 1 4 ARG CZ C 5.263 -5.298 21.982 1.00 . A A . 209 ARG CZ 1 1
7 2784 1 1 4 ARG H H -0.155 -2.831 18.662 1.00 . A A . 209 ARG H 1 1
7 2785 1 1 4 ARG HA H 2.587 -1.937 18.107 1.00 . A A . 209 ARG HA 1 1
7 2786 1 1 4 ARG HB2 H 2.518 -3.442 20.147 1.00 . A A . 209 ARG HB2 1 1
7 2787 1 1 4 ARG HB3 H 1.678 -4.685 19.157 1.00 . A A . 209 ARG HB3 1 1
7 2788 1 1 4 ARG HD2 H 3.630 -6.173 19.950 1.00 . A A . 209 ARG HD2 1 1
7 2789 1 1 4 ARG HD3 H 5.284 -5.870 19.256 1.00 . A A . 209 ARG HD3 1 1
7 2790 1 1 4 ARG HE H 4.634 -3.645 20.931 1.00 . A A . 209 ARG HE 1 1
7 2791 1 1 4 ARG HG2 H 3.636 -4.926 17.686 1.00 . A A . 209 ARG HG2 1 1
7 2792 1 1 4 ARG HG3 H 4.473 -3.564 18.509 1.00 . A A . 209 ARG HG3 1 1
7 2793 1 1 4 ARG HH11 H 5.175 -7.160 21.121 1.00 . A A . 209 ARG HH11 1 1
7 2794 1 1 4 ARG HH12 H 5.802 -7.134 22.735 1.00 . A A . 209 ARG HH12 1 1
7 2795 1 1 4 ARG HH21 H 5.488 -3.608 23.127 1.00 . A A . 209 ARG HH21 1 1
7 2796 1 1 4 ARG HH22 H 5.981 -5.078 23.896 1.00 . A A . 209 ARG HH22 1 1
7 2797 1 1 4 ARG N N 0.617 -2.202 18.631 1.00 . A A . 209 ARG N 1 1
7 2798 1 1 4 ARG NE N 4.753 -4.638 20.899 1.00 . A A . 209 ARG NE 1 1
7 2799 1 1 4 ARG NH1 N 5.428 -6.652 21.943 1.00 . A A . 209 ARG NH1 1 1
7 2800 1 1 4 ARG NH2 N 5.608 -4.600 23.101 1.00 . A A . 209 ARG NH2 1 1
7 2801 1 1 4 ARG O O 0.747 -4.170 16.659 1.00 . A A . 209 ARG O 1 1
7 2802 1 1 5 PHE C C 3.513 -3.080 13.749 1.00 . A A . 210 PHE C 1 1
7 2803 1 1 5 PHE CA C 2.264 -3.422 14.505 1.00 . A A . 210 PHE CA 1 1
7 2804 1 1 5 PHE CB C 1.051 -2.815 13.765 1.00 . A A . 210 PHE CB 1 1
7 2805 1 1 5 PHE CD1 C -0.129 -4.796 12.810 1.00 . A A . 210 PHE CD1 1 1
7 2806 1 1 5 PHE CD2 C 0.857 -3.239 11.311 1.00 . A A . 210 PHE CD2 1 1
7 2807 1 1 5 PHE CE1 C -0.558 -5.550 11.744 1.00 . A A . 210 PHE CE1 1 1
7 2808 1 1 5 PHE CE2 C 0.427 -3.994 10.246 1.00 . A A . 210 PHE CE2 1 1
7 2809 1 1 5 PHE CG C 0.583 -3.633 12.603 1.00 . A A . 210 PHE CG 1 1
7 2810 1 1 5 PHE CZ C -0.280 -5.148 10.462 1.00 . A A . 210 PHE CZ 1 1
7 2811 1 1 5 PHE H H 3.156 -2.234 15.969 1.00 . A A . 210 PHE H 1 1
7 2812 1 1 5 PHE HA H 2.172 -4.497 14.572 1.00 . A A . 210 PHE HA 1 1
7 2813 1 1 5 PHE HB2 H 0.193 -2.721 14.463 1.00 . A A . 210 PHE HB2 1 1
7 2814 1 1 5 PHE HB3 H 1.308 -1.803 13.382 1.00 . A A . 210 PHE HB3 1 1
7 2815 1 1 5 PHE HD1 H -0.351 -5.116 13.818 1.00 . A A . 210 PHE HD1 1 1
7 2816 1 1 5 PHE HD2 H 1.415 -2.331 11.136 1.00 . A A . 210 PHE HD2 1 1
7 2817 1 1 5 PHE HE1 H -1.116 -6.459 11.915 1.00 . A A . 210 PHE HE1 1 1
7 2818 1 1 5 PHE HE2 H 0.648 -3.676 9.238 1.00 . A A . 210 PHE HE2 1 1
7 2819 1 1 5 PHE HZ H -0.619 -5.741 9.623 1.00 . A A . 210 PHE HZ 1 1
7 2820 1 1 5 PHE N N 2.432 -2.908 15.836 1.00 . A A . 210 PHE N 1 1
7 2821 1 1 5 PHE O O 4.296 -2.233 14.176 1.00 . A A . 210 PHE O 1 1
7 2822 1 1 6 ASN C C 4.591 -2.308 10.921 1.00 . A A . 211 ASN C 1 1
7 2823 1 1 6 ASN CA C 4.901 -3.489 11.805 1.00 . A A . 211 ASN CA 1 1
7 2824 1 1 6 ASN CB C 5.299 -4.689 10.919 1.00 . A A . 211 ASN CB 1 1
7 2825 1 1 6 ASN CG C 6.625 -4.472 10.200 1.00 . A A . 211 ASN CG 1 1
7 2826 1 1 6 ASN H H 3.089 -4.427 12.242 1.00 . A A . 211 ASN H 1 1
7 2827 1 1 6 ASN HA H 5.706 -3.230 12.477 1.00 . A A . 211 ASN HA 1 1
7 2828 1 1 6 ASN HB2 H 5.385 -5.597 11.552 1.00 . A A . 211 ASN HB2 1 1
7 2829 1 1 6 ASN HB3 H 4.507 -4.867 10.162 1.00 . A A . 211 ASN HB3 1 1
7 2830 1 1 6 ASN HD21 H 6.614 -6.387 9.480 1.00 . A A . 211 ASN HD21 1 1
7 2831 1 1 6 ASN HD22 H 7.984 -5.436 9.016 1.00 . A A . 211 ASN HD22 1 1
7 2832 1 1 6 ASN N N 3.725 -3.747 12.595 1.00 . A A . 211 ASN N 1 1
7 2833 1 1 6 ASN ND2 N 7.117 -5.525 9.504 1.00 . A A . 211 ASN ND2 1 1
7 2834 1 1 6 ASN O O 3.806 -2.403 9.978 1.00 . A A . 211 ASN O 1 1
7 2835 1 1 6 ASN OD1 O 7.207 -3.394 10.254 1.00 . A A . 211 ASN OD1 1 1
7 2836 1 1 7 ARG C C 5.503 -0.135 9.056 1.00 . A A . 212 ARG C 1 1
7 2837 1 1 7 ARG CA C 5.013 0.055 10.469 1.00 . A A . 212 ARG CA 1 1
7 2838 1 1 7 ARG CB C 5.753 1.265 11.070 1.00 . A A . 212 ARG CB 1 1
7 2839 1 1 7 ARG CD C 5.922 2.878 13.035 1.00 . A A . 212 ARG CD 1 1
7 2840 1 1 7 ARG CG C 5.159 1.705 12.410 1.00 . A A . 212 ARG CG 1 1
7 2841 1 1 7 ARG CZ C 5.774 4.228 15.112 1.00 . A A . 212 ARG CZ 1 1
7 2842 1 1 7 ARG H H 5.871 -1.093 11.986 1.00 . A A . 212 ARG H 1 1
7 2843 1 1 7 ARG HA H 3.950 0.244 10.449 1.00 . A A . 212 ARG HA 1 1
7 2844 1 1 7 ARG HB2 H 6.824 1.002 11.214 1.00 . A A . 212 ARG HB2 1 1
7 2845 1 1 7 ARG HB3 H 5.701 2.117 10.358 1.00 . A A . 212 ARG HB3 1 1
7 2846 1 1 7 ARG HD2 H 6.982 2.601 13.229 1.00 . A A . 212 ARG HD2 1 1
7 2847 1 1 7 ARG HD3 H 5.879 3.773 12.379 1.00 . A A . 212 ARG HD3 1 1
7 2848 1 1 7 ARG HE H 4.472 2.708 14.641 1.00 . A A . 212 ARG HE 1 1
7 2849 1 1 7 ARG HG2 H 4.099 2.004 12.257 1.00 . A A . 212 ARG HG2 1 1
7 2850 1 1 7 ARG HG3 H 5.174 0.845 13.115 1.00 . A A . 212 ARG HG3 1 1
7 2851 1 1 7 ARG HH11 H 7.308 4.704 13.831 1.00 . A A . 212 ARG HH11 1 1
7 2852 1 1 7 ARG HH12 H 7.235 5.667 15.269 1.00 . A A . 212 ARG HH12 1 1
7 2853 1 1 7 ARG HH21 H 4.372 4.015 16.599 1.00 . A A . 212 ARG HH21 1 1
7 2854 1 1 7 ARG HH22 H 5.537 5.267 16.870 1.00 . A A . 212 ARG HH22 1 1
7 2855 1 1 7 ARG N N 5.229 -1.158 11.225 1.00 . A A . 212 ARG N 1 1
7 2856 1 1 7 ARG NE N 5.275 3.220 14.336 1.00 . A A . 212 ARG NE 1 1
7 2857 1 1 7 ARG NH1 N 6.871 4.929 14.702 1.00 . A A . 212 ARG NH1 1 1
7 2858 1 1 7 ARG NH2 N 5.175 4.531 16.299 1.00 . A A . 212 ARG NH2 1 1
7 2859 1 1 7 ARG O O 4.892 0.361 8.111 1.00 . A A . 212 ARG O 1 1
7 2860 1 1 8 TRP C C 6.195 -1.838 6.719 1.00 . A A . 213 TRP C 1 1
7 2861 1 1 8 TRP CA C 7.182 -1.074 7.559 1.00 . A A . 213 TRP CA 1 1
7 2862 1 1 8 TRP CB C 8.504 -1.866 7.578 1.00 . A A . 213 TRP CB 1 1
7 2863 1 1 8 TRP CD1 C 9.719 0.206 8.569 1.00 . A A . 213 TRP CD1 1 1
7 2864 1 1 8 TRP CD2 C 10.914 -1.694 8.621 1.00 . A A . 213 TRP CD2 1 1
7 2865 1 1 8 TRP CE2 C 11.675 -0.667 9.178 1.00 . A A . 213 TRP CE2 1 1
7 2866 1 1 8 TRP CE3 C 11.421 -2.961 8.537 1.00 . A A . 213 TRP CE3 1 1
7 2867 1 1 8 TRP CG C 9.649 -1.117 8.229 1.00 . A A . 213 TRP CG 1 1
7 2868 1 1 8 TRP CH2 C 13.443 -2.167 9.566 1.00 . A A . 213 TRP CH2 1 1
7 2869 1 1 8 TRP CZ2 C 12.934 -0.890 9.651 1.00 . A A . 213 TRP CZ2 1 1
7 2870 1 1 8 TRP CZ3 C 12.695 -3.191 9.015 1.00 . A A . 213 TRP CZ3 1 1
7 2871 1 1 8 TRP H H 7.107 -1.300 9.641 1.00 . A A . 213 TRP H 1 1
7 2872 1 1 8 TRP HA H 7.337 -0.102 7.115 1.00 . A A . 213 TRP HA 1 1
7 2873 1 1 8 TRP HB2 H 8.351 -2.819 8.126 1.00 . A A . 213 TRP HB2 1 1
7 2874 1 1 8 TRP HB3 H 8.797 -2.112 6.534 1.00 . A A . 213 TRP HB3 1 1
7 2875 1 1 8 TRP HD1 H 8.931 0.928 8.408 1.00 . A A . 213 TRP HD1 1 1
7 2876 1 1 8 TRP HE1 H 11.220 1.358 9.463 1.00 . A A . 213 TRP HE1 1 1
7 2877 1 1 8 TRP HE3 H 10.853 -3.774 8.110 1.00 . A A . 213 TRP HE3 1 1
7 2878 1 1 8 TRP HH2 H 14.438 -2.371 9.933 1.00 . A A . 213 TRP HH2 1 1
7 2879 1 1 8 TRP HZ2 H 13.530 -0.099 10.083 1.00 . A A . 213 TRP HZ2 1 1
7 2880 1 1 8 TRP HZ3 H 13.115 -4.185 8.957 1.00 . A A . 213 TRP HZ3 1 1
7 2881 1 1 8 TRP N N 6.625 -0.867 8.881 1.00 . A A . 213 TRP N 1 1
7 2882 1 1 8 TRP NE1 N 10.931 0.485 9.138 1.00 . A A . 213 TRP NE1 1 1
7 2883 1 1 8 TRP O O 6.076 -1.600 5.518 1.00 . A A . 213 TRP O 1 1
7 2884 1 1 9 PHE C C 3.424 -2.657 6.089 1.00 . A A . 214 PHE C 1 1
7 2885 1 1 9 PHE CA C 4.498 -3.577 6.608 1.00 . A A . 214 PHE CA 1 1
7 2886 1 1 9 PHE CB C 3.825 -4.664 7.471 1.00 . A A . 214 PHE CB 1 1
7 2887 1 1 9 PHE CD1 C 3.408 -6.643 6.007 1.00 . A A . 214 PHE CD1 1 1
7 2888 1 1 9 PHE CD2 C 1.548 -5.332 6.691 1.00 . A A . 214 PHE CD2 1 1
7 2889 1 1 9 PHE CE1 C 2.565 -7.472 5.304 1.00 . A A . 214 PHE CE1 1 1
7 2890 1 1 9 PHE CE2 C 0.706 -6.160 5.987 1.00 . A A . 214 PHE CE2 1 1
7 2891 1 1 9 PHE CG C 2.907 -5.566 6.708 1.00 . A A . 214 PHE CG 1 1
7 2892 1 1 9 PHE CZ C 1.214 -7.230 5.294 1.00 . A A . 214 PHE CZ 1 1
7 2893 1 1 9 PHE H H 5.559 -2.984 8.312 1.00 . A A . 214 PHE H 1 1
7 2894 1 1 9 PHE HA H 5.008 -4.028 5.770 1.00 . A A . 214 PHE HA 1 1
7 2895 1 1 9 PHE HB2 H 4.601 -5.308 7.935 1.00 . A A . 214 PHE HB2 1 1
7 2896 1 1 9 PHE HB3 H 3.230 -4.189 8.281 1.00 . A A . 214 PHE HB3 1 1
7 2897 1 1 9 PHE HD1 H 4.471 -6.837 6.011 1.00 . A A . 214 PHE HD1 1 1
7 2898 1 1 9 PHE HD2 H 1.142 -4.492 7.232 1.00 . A A . 214 PHE HD2 1 1
7 2899 1 1 9 PHE HE1 H 2.967 -8.312 4.758 1.00 . A A . 214 PHE HE1 1 1
7 2900 1 1 9 PHE HE2 H -0.357 -5.970 5.979 1.00 . A A . 214 PHE HE2 1 1
7 2901 1 1 9 PHE HZ H 0.553 -7.881 4.741 1.00 . A A . 214 PHE HZ 1 1
7 2902 1 1 9 PHE N N 5.467 -2.790 7.338 1.00 . A A . 214 PHE N 1 1
7 2903 1 1 9 PHE O O 2.972 -2.797 4.954 1.00 . A A . 214 PHE O 1 1
7 2904 1 1 10 LEU C C 2.464 0.083 5.383 1.00 . A A . 215 LEU C 1 1
7 2905 1 1 10 LEU CA C 1.951 -0.770 6.508 1.00 . A A . 215 LEU CA 1 1
7 2906 1 1 10 LEU CB C 1.487 0.170 7.639 1.00 . A A . 215 LEU CB 1 1
7 2907 1 1 10 LEU CD1 C 0.485 0.345 9.963 1.00 . A A . 215 LEU CD1 1 1
7 2908 1 1 10 LEU CD2 C -0.602 -1.151 8.226 1.00 . A A . 215 LEU CD2 1 1
7 2909 1 1 10 LEU CG C 0.722 -0.568 8.749 1.00 . A A . 215 LEU CG 1 1
7 2910 1 1 10 LEU H H 3.407 -1.511 7.812 1.00 . A A . 215 LEU H 1 1
7 2911 1 1 10 LEU HA H 1.122 -1.360 6.150 1.00 . A A . 215 LEU HA 1 1
7 2912 1 1 10 LEU HB2 H 2.378 0.671 8.081 1.00 . A A . 215 LEU HB2 1 1
7 2913 1 1 10 LEU HB3 H 0.827 0.955 7.214 1.00 . A A . 215 LEU HB3 1 1
7 2914 1 1 10 LEU HD11 H -0.100 -0.192 10.741 1.00 . A A . 215 LEU HD11 1 1
7 2915 1 1 10 LEU HD12 H -0.080 1.252 9.659 1.00 . A A . 215 LEU HD12 1 1
7 2916 1 1 10 LEU HD13 H 1.454 0.662 10.403 1.00 . A A . 215 LEU HD13 1 1
7 2917 1 1 10 LEU HD21 H -0.418 -2.100 7.680 1.00 . A A . 215 LEU HD21 1 1
7 2918 1 1 10 LEU HD22 H -1.094 -0.434 7.535 1.00 . A A . 215 LEU HD22 1 1
7 2919 1 1 10 LEU HD23 H -1.292 -1.358 9.071 1.00 . A A . 215 LEU HD23 1 1
7 2920 1 1 10 LEU HG H 1.354 -1.418 9.086 1.00 . A A . 215 LEU HG 1 1
7 2921 1 1 10 LEU N N 2.995 -1.680 6.919 1.00 . A A . 215 LEU N 1 1
7 2922 1 1 10 LEU O O 1.738 0.377 4.435 1.00 . A A . 215 LEU O 1 1
7 2923 1 1 11 THR C C 4.365 0.576 3.153 1.00 . A A . 216 THR C 1 1
7 2924 1 1 11 THR CA C 4.313 1.352 4.440 1.00 . A A . 216 THR CA 1 1
7 2925 1 1 11 THR CB C 5.714 1.811 4.758 1.00 . A A . 216 THR CB 1 1
7 2926 1 1 11 THR CG2 C 6.242 2.671 3.596 1.00 . A A . 216 THR CG2 1 1
7 2927 1 1 11 THR H H 4.330 0.297 6.252 1.00 . A A . 216 THR H 1 1
7 2928 1 1 11 THR HA H 3.663 2.203 4.309 1.00 . A A . 216 THR HA 1 1
7 2929 1 1 11 THR HB H 6.386 0.937 4.886 1.00 . A A . 216 THR HB 1 1
7 2930 1 1 11 THR HG1 H 5.734 3.493 5.685 1.00 . A A . 216 THR HG1 1 1
7 2931 1 1 11 THR HG21 H 7.069 3.327 3.944 1.00 . A A . 216 THR HG21 1 1
7 2932 1 1 11 THR HG22 H 5.430 3.313 3.189 1.00 . A A . 216 THR HG22 1 1
7 2933 1 1 11 THR HG23 H 6.625 2.024 2.778 1.00 . A A . 216 THR HG23 1 1
7 2934 1 1 11 THR N N 3.741 0.517 5.472 1.00 . A A . 216 THR N 1 1
7 2935 1 1 11 THR O O 3.984 1.085 2.101 1.00 . A A . 216 THR O 1 1
7 2936 1 1 11 THR OG1 O 5.715 2.572 5.956 1.00 . A A . 216 THR OG1 1 1
7 2937 1 1 12 GLY C C 3.571 -1.724 1.439 1.00 . A A . 217 GLY C 1 1
7 2938 1 1 12 GLY CA C 4.940 -1.499 2.013 1.00 . A A . 217 GLY CA 1 1
7 2939 1 1 12 GLY H H 5.141 -1.113 4.067 1.00 . A A . 217 GLY H 1 1
7 2940 1 1 12 GLY HA2 H 5.531 -0.949 1.294 1.00 . A A . 217 GLY HA2 1 1
7 2941 1 1 12 GLY HA3 H 5.362 -2.452 2.299 1.00 . A A . 217 GLY HA3 1 1
7 2942 1 1 12 GLY N N 4.839 -0.690 3.209 1.00 . A A . 217 GLY N 1 1
7 2943 1 1 12 GLY O O 3.382 -1.666 0.225 1.00 . A A . 217 GLY O 1 1
7 2944 1 1 13 MET C C 0.706 -0.980 1.192 1.00 . A A . 218 MET C 1 1
7 2945 1 1 13 MET CA C 1.227 -2.231 1.850 1.00 . A A . 218 MET CA 1 1
7 2946 1 1 13 MET CB C 0.267 -2.608 2.997 1.00 . A A . 218 MET CB 1 1
7 2947 1 1 13 MET CE C -2.381 -1.835 4.642 1.00 . A A . 218 MET CE 1 1
7 2948 1 1 13 MET CG C -1.155 -2.913 2.511 1.00 . A A . 218 MET CG 1 1
7 2949 1 1 13 MET H H 2.726 -2.049 3.300 1.00 . A A . 218 MET H 1 1
7 2950 1 1 13 MET HA H 1.265 -3.023 1.119 1.00 . A A . 218 MET HA 1 1
7 2951 1 1 13 MET HB2 H 0.670 -3.501 3.523 1.00 . A A . 218 MET HB2 1 1
7 2952 1 1 13 MET HB3 H 0.227 -1.772 3.726 1.00 . A A . 218 MET HB3 1 1
7 2953 1 1 13 MET HE1 H -3.296 -1.769 5.269 1.00 . A A . 218 MET HE1 1 1
7 2954 1 1 13 MET HE2 H -2.426 -1.026 3.883 1.00 . A A . 218 MET HE2 1 1
7 2955 1 1 13 MET HE3 H -1.504 -1.644 5.296 1.00 . A A . 218 MET HE3 1 1
7 2956 1 1 13 MET HG2 H -1.571 -1.998 2.036 1.00 . A A . 218 MET HG2 1 1
7 2957 1 1 13 MET HG3 H -1.100 -3.698 1.728 1.00 . A A . 218 MET HG3 1 1
7 2958 1 1 13 MET N N 2.575 -1.993 2.310 1.00 . A A . 218 MET N 1 1
7 2959 1 1 13 MET O O 0.073 -1.038 0.141 1.00 . A A . 218 MET O 1 1
7 2960 1 1 13 MET SD S -2.257 -3.465 3.849 1.00 . A A . 218 MET SD 1 1
7 2961 1 1 14 THR C C 1.144 1.689 -0.062 1.00 . A A . 219 THR C 1 1
7 2962 1 1 14 THR CA C 0.495 1.446 1.273 1.00 . A A . 219 THR CA 1 1
7 2963 1 1 14 THR CB C 0.810 2.622 2.161 1.00 . A A . 219 THR CB 1 1
7 2964 1 1 14 THR CG2 C 0.285 3.911 1.503 1.00 . A A . 219 THR CG2 1 1
7 2965 1 1 14 THR H H 1.484 0.235 2.670 1.00 . A A . 219 THR H 1 1
7 2966 1 1 14 THR HA H -0.572 1.360 1.132 1.00 . A A . 219 THR HA 1 1
7 2967 1 1 14 THR HB H 1.908 2.716 2.301 1.00 . A A . 219 THR HB 1 1
7 2968 1 1 14 THR HG1 H 0.672 1.727 3.862 1.00 . A A . 219 THR HG1 1 1
7 2969 1 1 14 THR HG21 H 0.128 4.699 2.270 1.00 . A A . 219 THR HG21 1 1
7 2970 1 1 14 THR HG22 H -0.682 3.716 0.992 1.00 . A A . 219 THR HG22 1 1
7 2971 1 1 14 THR HG23 H 1.012 4.287 0.753 1.00 . A A . 219 THR HG23 1 1
7 2972 1 1 14 THR N N 0.967 0.189 1.813 1.00 . A A . 219 THR N 1 1
7 2973 1 1 14 THR O O 0.481 2.095 -1.014 1.00 . A A . 219 THR O 1 1
7 2974 1 1 14 THR OG1 O 0.196 2.448 3.432 1.00 . A A . 219 THR OG1 1 1
7 2975 1 1 15 VAL C C 2.603 0.782 -2.477 1.00 . A A . 220 VAL C 1 1
7 2976 1 1 15 VAL CA C 3.177 1.671 -1.405 1.00 . A A . 220 VAL CA 1 1
7 2977 1 1 15 VAL CB C 4.657 1.387 -1.299 1.00 . A A . 220 VAL CB 1 1
7 2978 1 1 15 VAL CG1 C 5.282 1.437 -2.707 1.00 . A A . 220 VAL CG1 1 1
7 2979 1 1 15 VAL CG2 C 5.283 2.423 -0.347 1.00 . A A . 220 VAL CG2 1 1
7 2980 1 1 15 VAL H H 3.015 1.102 0.608 1.00 . A A . 220 VAL H 1 1
7 2981 1 1 15 VAL HA H 3.017 2.701 -1.685 1.00 . A A . 220 VAL HA 1 1
7 2982 1 1 15 VAL HB H 4.816 0.373 -0.872 1.00 . A A . 220 VAL HB 1 1
7 2983 1 1 15 VAL HG11 H 5.160 0.459 -3.220 1.00 . A A . 220 VAL HG11 1 1
7 2984 1 1 15 VAL HG12 H 6.366 1.668 -2.639 1.00 . A A . 220 VAL HG12 1 1
7 2985 1 1 15 VAL HG13 H 4.792 2.224 -3.321 1.00 . A A . 220 VAL HG13 1 1
7 2986 1 1 15 VAL HG21 H 5.990 3.077 -0.901 1.00 . A A . 220 VAL HG21 1 1
7 2987 1 1 15 VAL HG22 H 5.840 1.912 0.468 1.00 . A A . 220 VAL HG22 1 1
7 2988 1 1 15 VAL HG23 H 4.495 3.060 0.108 1.00 . A A . 220 VAL HG23 1 1
7 2989 1 1 15 VAL N N 2.470 1.441 -0.163 1.00 . A A . 220 VAL N 1 1
7 2990 1 1 15 VAL O O 2.334 1.230 -3.588 1.00 . A A . 220 VAL O 1 1
7 2991 1 1 16 ALA C C 0.465 -0.991 -3.529 1.00 . A A . 221 ALA C 1 1
7 2992 1 1 16 ALA CA C 1.858 -1.424 -3.149 1.00 . A A . 221 ALA CA 1 1
7 2993 1 1 16 ALA CB C 1.782 -2.874 -2.636 1.00 . A A . 221 ALA CB 1 1
7 2994 1 1 16 ALA H H 2.607 -0.892 -1.263 1.00 . A A . 221 ALA H 1 1
7 2995 1 1 16 ALA HA H 2.491 -1.375 -4.022 1.00 . A A . 221 ALA HA 1 1
7 2996 1 1 16 ALA HB1 H 1.125 -2.933 -1.742 1.00 . A A . 221 ALA HB1 1 1
7 2997 1 1 16 ALA HB2 H 2.794 -3.237 -2.357 1.00 . A A . 221 ALA HB2 1 1
7 2998 1 1 16 ALA HB3 H 1.370 -3.542 -3.423 1.00 . A A . 221 ALA HB3 1 1
7 2999 1 1 16 ALA N N 2.396 -0.512 -2.166 1.00 . A A . 221 ALA N 1 1
7 3000 1 1 16 ALA O O 0.085 -1.047 -4.699 1.00 . A A . 221 ALA O 1 1
7 3001 1 1 17 GLY C C -1.746 1.039 -3.718 1.00 . A A . 222 GLY C 1 1
7 3002 1 1 17 GLY CA C -1.694 -0.140 -2.785 1.00 . A A . 222 GLY CA 1 1
7 3003 1 1 17 GLY H H -0.014 -0.484 -1.583 1.00 . A A . 222 GLY H 1 1
7 3004 1 1 17 GLY HA2 H -2.195 -0.971 -3.258 1.00 . A A . 222 GLY HA2 1 1
7 3005 1 1 17 GLY HA3 H -2.123 0.148 -1.835 1.00 . A A . 222 GLY HA3 1 1
7 3006 1 1 17 GLY N N -0.330 -0.544 -2.533 1.00 . A A . 222 GLY N 1 1
7 3007 1 1 17 GLY O O -2.569 1.066 -4.630 1.00 . A A . 222 GLY O 1 1
7 3008 1 1 18 VAL C C -0.368 2.862 -5.746 1.00 . A A . 223 VAL C 1 1
7 3009 1 1 18 VAL CA C -0.921 3.211 -4.391 1.00 . A A . 223 VAL CA 1 1
7 3010 1 1 18 VAL CB C -0.189 4.424 -3.860 1.00 . A A . 223 VAL CB 1 1
7 3011 1 1 18 VAL CG1 C -0.889 4.876 -2.565 1.00 . A A . 223 VAL CG1 1 1
7 3012 1 1 18 VAL CG2 C 1.293 4.086 -3.630 1.00 . A A . 223 VAL CG2 1 1
7 3013 1 1 18 VAL H H -0.175 2.044 -2.805 1.00 . A A . 223 VAL H 1 1
7 3014 1 1 18 VAL HA H -1.967 3.452 -4.516 1.00 . A A . 223 VAL HA 1 1
7 3015 1 1 18 VAL HB H -0.252 5.252 -4.600 1.00 . A A . 223 VAL HB 1 1
7 3016 1 1 18 VAL HG11 H -1.992 4.881 -2.704 1.00 . A A . 223 VAL HG11 1 1
7 3017 1 1 18 VAL HG12 H -0.562 5.900 -2.287 1.00 . A A . 223 VAL HG12 1 1
7 3018 1 1 18 VAL HG13 H -0.641 4.186 -1.731 1.00 . A A . 223 VAL HG13 1 1
7 3019 1 1 18 VAL HG21 H 1.388 3.232 -2.930 1.00 . A A . 223 VAL HG21 1 1
7 3020 1 1 18 VAL HG22 H 1.824 4.959 -3.193 1.00 . A A . 223 VAL HG22 1 1
7 3021 1 1 18 VAL HG23 H 1.787 3.817 -4.587 1.00 . A A . 223 VAL HG23 1 1
7 3022 1 1 18 VAL N N -0.867 2.049 -3.528 1.00 . A A . 223 VAL N 1 1
7 3023 1 1 18 VAL O O -0.797 3.424 -6.750 1.00 . A A . 223 VAL O 1 1
7 3024 1 1 19 VAL C C 0.078 0.908 -7.920 1.00 . A A . 224 VAL C 1 1
7 3025 1 1 19 VAL CA C 1.164 1.557 -7.102 1.00 . A A . 224 VAL CA 1 1
7 3026 1 1 19 VAL CB C 2.321 0.591 -6.995 1.00 . A A . 224 VAL CB 1 1
7 3027 1 1 19 VAL CG1 C 2.681 0.082 -8.406 1.00 . A A . 224 VAL CG1 1 1
7 3028 1 1 19 VAL CG2 C 3.502 1.320 -6.328 1.00 . A A . 224 VAL CG2 1 1
7 3029 1 1 19 VAL H H 0.990 1.476 -5.010 1.00 . A A . 224 VAL H 1 1
7 3030 1 1 19 VAL HA H 1.478 2.464 -7.598 1.00 . A A . 224 VAL HA 1 1
7 3031 1 1 19 VAL HB H 2.034 -0.275 -6.361 1.00 . A A . 224 VAL HB 1 1
7 3032 1 1 19 VAL HG11 H 2.549 0.891 -9.156 1.00 . A A . 224 VAL HG11 1 1
7 3033 1 1 19 VAL HG12 H 2.026 -0.772 -8.687 1.00 . A A . 224 VAL HG12 1 1
7 3034 1 1 19 VAL HG13 H 3.738 -0.259 -8.435 1.00 . A A . 224 VAL HG13 1 1
7 3035 1 1 19 VAL HG21 H 4.287 1.550 -7.079 1.00 . A A . 224 VAL HG21 1 1
7 3036 1 1 19 VAL HG22 H 3.948 0.684 -5.533 1.00 . A A . 224 VAL HG22 1 1
7 3037 1 1 19 VAL HG23 H 3.162 2.272 -5.869 1.00 . A A . 224 VAL HG23 1 1
7 3038 1 1 19 VAL N N 0.610 1.929 -5.818 1.00 . A A . 224 VAL N 1 1
7 3039 1 1 19 VAL O O -0.116 1.241 -9.091 1.00 . A A . 224 VAL O 1 1
7 3040 1 1 20 LEU C C -2.806 0.266 -8.365 1.00 . A A . 225 LEU C 1 1
7 3041 1 1 20 LEU CA C -1.726 -0.723 -8.017 1.00 . A A . 225 LEU CA 1 1
7 3042 1 1 20 LEU CB C -2.368 -1.856 -7.193 1.00 . A A . 225 LEU CB 1 1
7 3043 1 1 20 LEU CD1 C -2.007 -4.058 -5.983 1.00 . A A . 225 LEU CD1 1 1
7 3044 1 1 20 LEU CD2 C -1.113 -3.747 -8.337 1.00 . A A . 225 LEU CD2 1 1
7 3045 1 1 20 LEU CG C -1.429 -3.058 -6.999 1.00 . A A . 225 LEU CG 1 1
7 3046 1 1 20 LEU H H -0.494 -0.353 -6.373 1.00 . A A . 225 LEU H 1 1
7 3047 1 1 20 LEU HA H -1.310 -1.120 -8.931 1.00 . A A . 225 LEU HA 1 1
7 3048 1 1 20 LEU HB2 H -2.660 -1.456 -6.196 1.00 . A A . 225 LEU HB2 1 1
7 3049 1 1 20 LEU HB3 H -3.290 -2.205 -7.706 1.00 . A A . 225 LEU HB3 1 1
7 3050 1 1 20 LEU HD11 H -2.096 -3.584 -4.982 1.00 . A A . 225 LEU HD11 1 1
7 3051 1 1 20 LEU HD12 H -1.347 -4.946 -5.898 1.00 . A A . 225 LEU HD12 1 1
7 3052 1 1 20 LEU HD13 H -3.015 -4.395 -6.306 1.00 . A A . 225 LEU HD13 1 1
7 3053 1 1 20 LEU HD21 H -0.843 -4.812 -8.168 1.00 . A A . 225 LEU HD21 1 1
7 3054 1 1 20 LEU HD22 H -0.262 -3.241 -8.840 1.00 . A A . 225 LEU HD22 1 1
7 3055 1 1 20 LEU HD23 H -1.996 -3.708 -9.010 1.00 . A A . 225 LEU HD23 1 1
7 3056 1 1 20 LEU HG H -0.471 -2.675 -6.583 1.00 . A A . 225 LEU HG 1 1
7 3057 1 1 20 LEU N N -0.663 -0.046 -7.311 1.00 . A A . 225 LEU N 1 1
7 3058 1 1 20 LEU O O -3.380 0.206 -9.449 1.00 . A A . 225 LEU O 1 1
7 3059 1 1 21 LEU C C -3.740 3.054 -8.855 1.00 . A A . 226 LEU C 1 1
7 3060 1 1 21 LEU CA C -4.144 2.184 -7.693 1.00 . A A . 226 LEU CA 1 1
7 3061 1 1 21 LEU CB C -4.402 3.088 -6.470 1.00 . A A . 226 LEU CB 1 1
7 3062 1 1 21 LEU CD1 C -6.865 3.433 -6.998 1.00 . A A . 226 LEU CD1 1 1
7 3063 1 1 21 LEU CD2 C -5.641 5.076 -5.499 1.00 . A A . 226 LEU CD2 1 1
7 3064 1 1 21 LEU CG C -5.521 4.119 -6.696 1.00 . A A . 226 LEU CG 1 1
7 3065 1 1 21 LEU H H -2.628 1.289 -6.570 1.00 . A A . 226 LEU H 1 1
7 3066 1 1 21 LEU HA H -5.041 1.644 -7.954 1.00 . A A . 226 LEU HA 1 1
7 3067 1 1 21 LEU HB2 H -4.670 2.446 -5.601 1.00 . A A . 226 LEU HB2 1 1
7 3068 1 1 21 LEU HB3 H -3.467 3.630 -6.216 1.00 . A A . 226 LEU HB3 1 1
7 3069 1 1 21 LEU HD11 H -7.709 4.094 -6.708 1.00 . A A . 226 LEU HD11 1 1
7 3070 1 1 21 LEU HD12 H -6.950 2.481 -6.430 1.00 . A A . 226 LEU HD12 1 1
7 3071 1 1 21 LEU HD13 H -6.949 3.207 -8.083 1.00 . A A . 226 LEU HD13 1 1
7 3072 1 1 21 LEU HD21 H -5.571 4.512 -4.544 1.00 . A A . 226 LEU HD21 1 1
7 3073 1 1 21 LEU HD22 H -6.618 5.607 -5.526 1.00 . A A . 226 LEU HD22 1 1
7 3074 1 1 21 LEU HD23 H -4.827 5.831 -5.525 1.00 . A A . 226 LEU HD23 1 1
7 3075 1 1 21 LEU HG H -5.247 4.726 -7.585 1.00 . A A . 226 LEU HG 1 1
7 3076 1 1 21 LEU N N -3.103 1.212 -7.447 1.00 . A A . 226 LEU N 1 1
7 3077 1 1 21 LEU O O -4.551 3.355 -9.731 1.00 . A A . 226 LEU O 1 1
7 3078 1 1 22 GLY C C -2.075 3.582 -11.249 1.00 . A A . 227 GLY C 1 1
7 3079 1 1 22 GLY CA C -1.976 4.327 -9.952 1.00 . A A . 227 GLY CA 1 1
7 3080 1 1 22 GLY H H -1.800 3.250 -8.162 1.00 . A A . 227 GLY H 1 1
7 3081 1 1 22 GLY HA2 H -2.615 5.197 -9.999 1.00 . A A . 227 GLY HA2 1 1
7 3082 1 1 22 GLY HA3 H -0.937 4.547 -9.750 1.00 . A A . 227 GLY HA3 1 1
7 3083 1 1 22 GLY N N -2.460 3.483 -8.881 1.00 . A A . 227 GLY N 1 1
7 3084 1 1 22 GLY O O -2.413 4.159 -12.281 1.00 . A A . 227 GLY O 1 1
7 3085 1 1 23 SER C C -3.246 1.417 -12.918 1.00 . A A . 228 SER C 1 1
7 3086 1 1 23 SER CA C -1.820 1.474 -12.436 1.00 . A A . 228 SER CA 1 1
7 3087 1 1 23 SER CB C -1.335 0.026 -12.230 1.00 . A A . 228 SER CB 1 1
7 3088 1 1 23 SER H H -1.470 1.798 -10.395 1.00 . A A . 228 SER H 1 1
7 3089 1 1 23 SER HA H -1.216 1.966 -13.183 1.00 . A A . 228 SER HA 1 1
7 3090 1 1 23 SER HB2 H -1.907 -0.455 -11.408 1.00 . A A . 228 SER HB2 1 1
7 3091 1 1 23 SER HB3 H -1.481 -0.561 -13.163 1.00 . A A . 228 SER HB3 1 1
7 3092 1 1 23 SER HG H 0.121 0.470 -11.048 1.00 . A A . 228 SER HG 1 1
7 3093 1 1 23 SER N N -1.761 2.268 -11.229 1.00 . A A . 228 SER N 1 1
7 3094 1 1 23 SER O O -3.507 1.519 -14.112 1.00 . A A . 228 SER O 1 1
7 3095 1 1 23 SER OG O 0.047 0.017 -11.896 1.00 . A A . 228 SER OG 1 1
7 3096 1 1 24 LEU C C -6.021 2.464 -13.009 1.00 . A A . 229 LEU C 1 1
7 3097 1 1 24 LEU CA C -5.605 1.169 -12.359 1.00 . A A . 229 LEU CA 1 1
7 3098 1 1 24 LEU CB C -6.545 0.915 -11.162 1.00 . A A . 229 LEU CB 1 1
7 3099 1 1 24 LEU CD1 C -7.173 -0.644 -9.261 1.00 . A A . 229 LEU CD1 1 1
7 3100 1 1 24 LEU CD2 C -6.887 -1.564 -11.607 1.00 . A A . 229 LEU CD2 1 1
7 3101 1 1 24 LEU CG C -6.417 -0.508 -10.591 1.00 . A A . 229 LEU CG 1 1
7 3102 1 1 24 LEU H H -3.983 1.088 -11.018 1.00 . A A . 229 LEU H 1 1
7 3103 1 1 24 LEU HA H -5.704 0.373 -13.081 1.00 . A A . 229 LEU HA 1 1
7 3104 1 1 24 LEU HB2 H -6.315 1.651 -10.360 1.00 . A A . 229 LEU HB2 1 1
7 3105 1 1 24 LEU HB3 H -7.596 1.074 -11.483 1.00 . A A . 229 LEU HB3 1 1
7 3106 1 1 24 LEU HD11 H -6.742 0.041 -8.500 1.00 . A A . 229 LEU HD11 1 1
7 3107 1 1 24 LEU HD12 H -7.101 -1.686 -8.881 1.00 . A A . 229 LEU HD12 1 1
7 3108 1 1 24 LEU HD13 H -8.245 -0.391 -9.399 1.00 . A A . 229 LEU HD13 1 1
7 3109 1 1 24 LEU HD21 H -7.237 -2.477 -11.080 1.00 . A A . 229 LEU HD21 1 1
7 3110 1 1 24 LEU HD22 H -6.054 -1.844 -12.286 1.00 . A A . 229 LEU HD22 1 1
7 3111 1 1 24 LEU HD23 H -7.726 -1.166 -12.218 1.00 . A A . 229 LEU HD23 1 1
7 3112 1 1 24 LEU HG H -5.340 -0.695 -10.387 1.00 . A A . 229 LEU HG 1 1
7 3113 1 1 24 LEU N N -4.207 1.242 -11.982 1.00 . A A . 229 LEU N 1 1
7 3114 1 1 24 LEU O O -6.749 2.455 -14.002 1.00 . A A . 229 LEU O 1 1
7 3115 1 1 25 PHE C C -5.269 5.028 -14.393 1.00 . A A . 230 PHE C 1 1
7 3116 1 1 25 PHE CA C -5.938 4.888 -13.052 1.00 . A A . 230 PHE CA 1 1
7 3117 1 1 25 PHE CB C -5.541 6.108 -12.195 1.00 . A A . 230 PHE CB 1 1
7 3118 1 1 25 PHE CD1 C -6.151 6.282 -9.777 1.00 . A A . 230 PHE CD1 1 1
7 3119 1 1 25 PHE CD2 C -7.785 6.851 -11.404 1.00 . A A . 230 PHE CD2 1 1
7 3120 1 1 25 PHE CE1 C -7.049 6.575 -8.777 1.00 . A A . 230 PHE CE1 1 1
7 3121 1 1 25 PHE CE2 C -8.682 7.143 -10.404 1.00 . A A . 230 PHE CE2 1 1
7 3122 1 1 25 PHE CG C -6.511 6.417 -11.100 1.00 . A A . 230 PHE CG 1 1
7 3123 1 1 25 PHE CZ C -8.313 7.005 -9.091 1.00 . A A . 230 PHE CZ 1 1
7 3124 1 1 25 PHE H H -4.990 3.641 -11.652 1.00 . A A . 230 PHE H 1 1
7 3125 1 1 25 PHE HA H -7.008 4.877 -13.203 1.00 . A A . 230 PHE HA 1 1
7 3126 1 1 25 PHE HB2 H -4.555 5.928 -11.719 1.00 . A A . 230 PHE HB2 1 1
7 3127 1 1 25 PHE HB3 H -5.465 7.013 -12.836 1.00 . A A . 230 PHE HB3 1 1
7 3128 1 1 25 PHE HD1 H -5.157 5.943 -9.525 1.00 . A A . 230 PHE HD1 1 1
7 3129 1 1 25 PHE HD2 H -8.081 6.962 -12.437 1.00 . A A . 230 PHE HD2 1 1
7 3130 1 1 25 PHE HE1 H -6.759 6.467 -7.743 1.00 . A A . 230 PHE HE1 1 1
7 3131 1 1 25 PHE HE2 H -9.677 7.482 -10.653 1.00 . A A . 230 PHE HE2 1 1
7 3132 1 1 25 PHE HZ H -9.017 7.234 -8.305 1.00 . A A . 230 PHE HZ 1 1
7 3133 1 1 25 PHE N N -5.571 3.616 -12.467 1.00 . A A . 230 PHE N 1 1
7 3134 1 1 25 PHE O O -5.851 5.572 -15.327 1.00 . A A . 230 PHE O 1 1
7 3135 1 1 26 SER C C -3.995 3.852 -16.817 1.00 . A A . 231 SER C 1 1
7 3136 1 1 26 SER CA C -3.287 4.655 -15.759 1.00 . A A . 231 SER CA 1 1
7 3137 1 1 26 SER CB C -1.840 4.134 -15.667 1.00 . A A . 231 SER CB 1 1
7 3138 1 1 26 SER H H -3.529 4.114 -13.747 1.00 . A A . 231 SER H 1 1
7 3139 1 1 26 SER HA H -3.289 5.695 -16.050 1.00 . A A . 231 SER HA 1 1
7 3140 1 1 26 SER HB2 H -1.835 3.087 -15.293 1.00 . A A . 231 SER HB2 1 1
7 3141 1 1 26 SER HB3 H -1.360 4.162 -16.669 1.00 . A A . 231 SER HB3 1 1
7 3142 1 1 26 SER HG H -1.484 4.829 -13.905 1.00 . A A . 231 SER HG 1 1
7 3143 1 1 26 SER N N -4.011 4.548 -14.510 1.00 . A A . 231 SER N 1 1
7 3144 1 1 26 SER O O -4.124 4.296 -17.956 1.00 . A A . 231 SER O 1 1
7 3145 1 1 26 SER OG O -1.085 4.944 -14.775 1.00 . A A . 231 SER OG 1 1
7 3146 1 1 27 ARG C C -6.457 2.458 -17.774 1.00 . A A . 232 ARG C 1 1
7 3147 1 1 27 ARG CA C -5.153 1.798 -17.421 1.00 . A A . 232 ARG CA 1 1
7 3148 1 1 27 ARG CB C -5.458 0.381 -16.893 1.00 . A A . 232 ARG CB 1 1
7 3149 1 1 27 ARG CD C -3.517 -0.821 -18.028 1.00 . A A . 232 ARG CD 1 1
7 3150 1 1 27 ARG CG C -4.196 -0.466 -16.702 1.00 . A A . 232 ARG CG 1 1
7 3151 1 1 27 ARG CZ C -1.580 -2.187 -18.760 1.00 . A A . 232 ARG CZ 1 1
7 3152 1 1 27 ARG H H -4.333 2.250 -15.544 1.00 . A A . 232 ARG H 1 1
7 3153 1 1 27 ARG HA H -4.541 1.741 -18.308 1.00 . A A . 232 ARG HA 1 1
7 3154 1 1 27 ARG HB2 H -5.991 0.464 -15.920 1.00 . A A . 232 ARG HB2 1 1
7 3155 1 1 27 ARG HB3 H -6.131 -0.137 -17.610 1.00 . A A . 232 ARG HB3 1 1
7 3156 1 1 27 ARG HD2 H -4.226 -1.340 -18.709 1.00 . A A . 232 ARG HD2 1 1
7 3157 1 1 27 ARG HD3 H -3.114 0.089 -18.524 1.00 . A A . 232 ARG HD3 1 1
7 3158 1 1 27 ARG HE H -2.193 -2.028 -16.804 1.00 . A A . 232 ARG HE 1 1
7 3159 1 1 27 ARG HG2 H -3.476 0.093 -16.066 1.00 . A A . 232 ARG HG2 1 1
7 3160 1 1 27 ARG HG3 H -4.466 -1.403 -16.169 1.00 . A A . 232 ARG HG3 1 1
7 3161 1 1 27 ARG HH11 H -2.590 -1.182 -20.240 1.00 . A A . 232 ARG HH11 1 1
7 3162 1 1 27 ARG HH12 H -1.244 -2.124 -20.788 1.00 . A A . 232 ARG HH12 1 1
7 3163 1 1 27 ARG HH21 H -0.360 -3.311 -17.547 1.00 . A A . 232 ARG HH21 1 1
7 3164 1 1 27 ARG HH22 H 0.045 -3.355 -19.230 1.00 . A A . 232 ARG HH22 1 1
7 3165 1 1 27 ARG N N -4.459 2.630 -16.463 1.00 . A A . 232 ARG N 1 1
7 3166 1 1 27 ARG NE N -2.376 -1.739 -17.743 1.00 . A A . 232 ARG NE 1 1
7 3167 1 1 27 ARG NH1 N -1.826 -1.797 -20.044 1.00 . A A . 232 ARG NH1 1 1
7 3168 1 1 27 ARG NH2 N -0.539 -3.026 -18.488 1.00 . A A . 232 ARG NH2 1 1
7 3169 1 1 27 ARG O O -6.878 2.438 -18.930 1.00 . A A . 232 ARG O 1 1
7 3170 1 1 28 LYS C C -9.411 2.675 -17.516 1.00 . A A . 233 LYS C 1 1
7 3171 1 1 28 LYS CA C -8.398 3.713 -16.995 1.00 . A A . 233 LYS CA 1 1
7 3172 1 1 28 LYS CB C -8.293 4.876 -18.010 1.00 . A A . 233 LYS CB 1 1
7 3173 1 1 28 LYS CD C -9.116 7.204 -18.634 1.00 . A A . 233 LYS CD 1 1
7 3174 1 1 28 LYS CE C -10.386 8.027 -18.854 1.00 . A A . 233 LYS CE 1 1
7 3175 1 1 28 LYS CG C -9.369 5.946 -17.797 1.00 . A A . 233 LYS CG 1 1
7 3176 1 1 28 LYS H H -6.802 3.038 -15.818 1.00 . A A . 233 LYS H 1 1
7 3177 1 1 28 LYS HA H -8.743 4.082 -16.041 1.00 . A A . 233 LYS HA 1 1
7 3178 1 1 28 LYS HB2 H -7.290 5.347 -17.912 1.00 . A A . 233 LYS HB2 1 1
7 3179 1 1 28 LYS HB3 H -8.381 4.475 -19.042 1.00 . A A . 233 LYS HB3 1 1
7 3180 1 1 28 LYS HD2 H -8.361 7.835 -18.119 1.00 . A A . 233 LYS HD2 1 1
7 3181 1 1 28 LYS HD3 H -8.699 6.906 -19.619 1.00 . A A . 233 LYS HD3 1 1
7 3182 1 1 28 LYS HE2 H -11.044 7.978 -17.960 1.00 . A A . 233 LYS HE2 1 1
7 3183 1 1 28 LYS HE3 H -10.131 9.088 -19.067 1.00 . A A . 233 LYS HE3 1 1
7 3184 1 1 28 LYS HG2 H -10.360 5.523 -18.068 1.00 . A A . 233 LYS HG2 1 1
7 3185 1 1 28 LYS HG3 H -9.396 6.224 -16.721 1.00 . A A . 233 LYS HG3 1 1
7 3186 1 1 28 LYS HZ1 H -10.912 8.051 -20.859 1.00 . A A . 233 LYS HZ1 1 1
7 3187 1 1 28 LYS HZ2 H -12.166 7.580 -19.816 1.00 . A A . 233 LYS HZ2 1 1
7 3188 1 1 28 LYS HZ3 H -10.900 6.503 -20.160 1.00 . A A . 233 LYS HZ3 1 1
7 3189 1 1 28 LYS N N -7.136 3.044 -16.761 1.00 . A A . 233 LYS N 1 1
7 3190 1 1 28 LYS NZ N -11.148 7.501 -20.008 1.00 . A A . 233 LYS NZ 1 1
7 3191 1 1 28 LYS O O -9.515 1.585 -16.888 1.00 . A A . 233 LYS O 1 1
7 3192 1 1 28 LYS OXT O -10.101 2.964 -18.532 1.00 . A A . 233 LYS OXT 1 1
8 3193 1 1 1 GLY C C 9.532 3.434 22.987 1.00 . A A . 206 GLY C 1 1
8 3194 1 1 1 GLY CA C 8.529 3.323 24.085 1.00 . A A . 206 GLY CA 1 1
8 3195 1 1 1 GLY H1 H 10.261 3.085 25.210 1.00 . A A . 206 GLY H1 1 1
8 3196 1 1 1 GLY H2 H 8.936 2.179 25.776 1.00 . A A . 206 GLY H2 1 1
8 3197 1 1 1 GLY H3 H 8.994 3.857 26.043 1.00 . A A . 206 GLY H3 1 1
8 3198 1 1 1 GLY HA2 H 7.897 2.464 23.907 1.00 . A A . 206 GLY HA2 1 1
8 3199 1 1 1 GLY HA3 H 7.998 4.260 24.171 1.00 . A A . 206 GLY HA3 1 1
8 3200 1 1 1 GLY N N 9.230 3.095 25.376 1.00 . A A . 206 GLY N 1 1
8 3201 1 1 1 GLY O O 10.736 3.428 23.234 1.00 . A A . 206 GLY O 1 1
8 3202 1 1 2 GLN C C 9.273 4.535 19.610 1.00 . A A . 207 GLN C 1 1
8 3203 1 1 2 GLN CA C 9.943 3.646 20.612 1.00 . A A . 207 GLN CA 1 1
8 3204 1 1 2 GLN CB C 10.242 2.288 19.942 1.00 . A A . 207 GLN CB 1 1
8 3205 1 1 2 GLN CD C 11.570 0.995 18.288 1.00 . A A . 207 GLN CD 1 1
8 3206 1 1 2 GLN CG C 11.248 2.398 18.786 1.00 . A A . 207 GLN CG 1 1
8 3207 1 1 2 GLN H H 8.072 3.542 21.527 1.00 . A A . 207 GLN H 1 1
8 3208 1 1 2 GLN HA H 10.856 4.114 20.951 1.00 . A A . 207 GLN HA 1 1
8 3209 1 1 2 GLN HB2 H 10.644 1.590 20.709 1.00 . A A . 207 GLN HB2 1 1
8 3210 1 1 2 GLN HB3 H 9.293 1.860 19.554 1.00 . A A . 207 GLN HB3 1 1
8 3211 1 1 2 GLN HE21 H 13.436 1.574 17.676 1.00 . A A . 207 GLN HE21 1 1
8 3212 1 1 2 GLN HE22 H 13.056 -0.091 17.397 1.00 . A A . 207 GLN HE22 1 1
8 3213 1 1 2 GLN HG2 H 10.814 2.997 17.956 1.00 . A A . 207 GLN HG2 1 1
8 3214 1 1 2 GLN HG3 H 12.182 2.885 19.137 1.00 . A A . 207 GLN HG3 1 1
8 3215 1 1 2 GLN N N 9.049 3.537 21.732 1.00 . A A . 207 GLN N 1 1
8 3216 1 1 2 GLN NE2 N 12.795 0.810 17.739 1.00 . A A . 207 GLN NE2 1 1
8 3217 1 1 2 GLN O O 8.074 4.417 19.367 1.00 . A A . 207 GLN O 1 1
8 3218 1 1 2 GLN OE1 O 10.752 0.085 18.382 1.00 . A A . 207 GLN OE1 1 1
8 3219 1 1 3 GLU C C 9.799 5.796 16.681 1.00 . A A . 208 GLU C 1 1
8 3220 1 1 3 GLU CA C 9.487 6.362 18.032 1.00 . A A . 208 GLU CA 1 1
8 3221 1 1 3 GLU CB C 10.075 7.785 18.104 1.00 . A A . 208 GLU CB 1 1
8 3222 1 1 3 GLU CD C 10.358 9.891 19.414 1.00 . A A . 208 GLU CD 1 1
8 3223 1 1 3 GLU CG C 9.690 8.520 19.399 1.00 . A A . 208 GLU CG 1 1
8 3224 1 1 3 GLU H H 11.018 5.568 19.207 1.00 . A A . 208 GLU H 1 1
8 3225 1 1 3 GLU HA H 8.415 6.388 18.170 1.00 . A A . 208 GLU HA 1 1
8 3226 1 1 3 GLU HB2 H 11.184 7.721 18.035 1.00 . A A . 208 GLU HB2 1 1
8 3227 1 1 3 GLU HB3 H 9.711 8.374 17.234 1.00 . A A . 208 GLU HB3 1 1
8 3228 1 1 3 GLU HG2 H 8.587 8.645 19.452 1.00 . A A . 208 GLU HG2 1 1
8 3229 1 1 3 GLU HG3 H 10.030 7.942 20.282 1.00 . A A . 208 GLU HG3 1 1
8 3230 1 1 3 GLU N N 10.046 5.466 19.011 1.00 . A A . 208 GLU N 1 1
8 3231 1 1 3 GLU O O 10.912 5.334 16.430 1.00 . A A . 208 GLU O 1 1
8 3232 1 1 3 GLU OE1 O 11.204 10.154 18.518 1.00 . A A . 208 GLU OE1 1 1
8 3233 1 1 3 GLU OE2 O 10.028 10.694 20.326 1.00 . A A . 208 GLU OE2 1 1
8 3234 1 1 4 ARG C C 8.076 6.037 13.541 1.00 . A A . 209 ARG C 1 1
8 3235 1 1 4 ARG CA C 9.014 5.304 14.449 1.00 . A A . 209 ARG CA 1 1
8 3236 1 1 4 ARG CB C 8.726 3.793 14.345 1.00 . A A . 209 ARG CB 1 1
8 3237 1 1 4 ARG CD C 7.003 1.938 14.634 1.00 . A A . 209 ARG CD 1 1
8 3238 1 1 4 ARG CG C 7.261 3.445 14.632 1.00 . A A . 209 ARG CG 1 1
8 3239 1 1 4 ARG CZ C 5.066 0.451 15.065 1.00 . A A . 209 ARG CZ 1 1
8 3240 1 1 4 ARG H H 7.903 6.201 15.968 1.00 . A A . 209 ARG H 1 1
8 3241 1 1 4 ARG HA H 10.032 5.520 14.158 1.00 . A A . 209 ARG HA 1 1
8 3242 1 1 4 ARG HB2 H 8.989 3.442 13.322 1.00 . A A . 209 ARG HB2 1 1
8 3243 1 1 4 ARG HB3 H 9.371 3.251 15.069 1.00 . A A . 209 ARG HB3 1 1
8 3244 1 1 4 ARG HD2 H 7.233 1.495 13.639 1.00 . A A . 209 ARG HD2 1 1
8 3245 1 1 4 ARG HD3 H 7.602 1.434 15.422 1.00 . A A . 209 ARG HD3 1 1
8 3246 1 1 4 ARG HE H 4.947 2.501 15.031 1.00 . A A . 209 ARG HE 1 1
8 3247 1 1 4 ARG HG2 H 6.977 3.862 15.622 1.00 . A A . 209 ARG HG2 1 1
8 3248 1 1 4 ARG HG3 H 6.616 3.921 13.861 1.00 . A A . 209 ARG HG3 1 1
8 3249 1 1 4 ARG HH11 H 6.868 -0.483 14.747 1.00 . A A . 209 ARG HH11 1 1
8 3250 1 1 4 ARG HH12 H 5.535 -1.550 15.036 1.00 . A A . 209 ARG HH12 1 1
8 3251 1 1 4 ARG HH21 H 3.138 1.056 15.428 1.00 . A A . 209 ARG HH21 1 1
8 3252 1 1 4 ARG HH22 H 3.374 -0.660 15.421 1.00 . A A . 209 ARG HH22 1 1
8 3253 1 1 4 ARG N N 8.806 5.825 15.771 1.00 . A A . 209 ARG N 1 1
8 3254 1 1 4 ARG NE N 5.559 1.717 14.931 1.00 . A A . 209 ARG NE 1 1
8 3255 1 1 4 ARG NH1 N 5.897 -0.624 14.938 1.00 . A A . 209 ARG NH1 1 1
8 3256 1 1 4 ARG NH2 N 3.742 0.266 15.330 1.00 . A A . 209 ARG NH2 1 1
8 3257 1 1 4 ARG O O 7.048 6.552 13.979 1.00 . A A . 209 ARG O 1 1
8 3258 1 1 5 PHE C C 6.283 6.064 11.182 1.00 . A A . 210 PHE C 1 1
8 3259 1 1 5 PHE CA C 7.592 6.804 11.282 1.00 . A A . 210 PHE CA 1 1
8 3260 1 1 5 PHE CB C 8.227 6.873 9.876 1.00 . A A . 210 PHE CB 1 1
8 3261 1 1 5 PHE CD1 C 7.273 8.924 8.819 1.00 . A A . 210 PHE CD1 1 1
8 3262 1 1 5 PHE CD2 C 6.680 6.808 7.914 1.00 . A A . 210 PHE CD2 1 1
8 3263 1 1 5 PHE CE1 C 6.491 9.546 7.872 1.00 . A A . 210 PHE CE1 1 1
8 3264 1 1 5 PHE CE2 C 5.899 7.431 6.969 1.00 . A A . 210 PHE CE2 1 1
8 3265 1 1 5 PHE CG C 7.374 7.550 8.848 1.00 . A A . 210 PHE CG 1 1
8 3266 1 1 5 PHE CZ C 5.804 8.799 6.949 1.00 . A A . 210 PHE CZ 1 1
8 3267 1 1 5 PHE H H 9.278 5.727 11.888 1.00 . A A . 210 PHE H 1 1
8 3268 1 1 5 PHE HA H 7.405 7.798 11.659 1.00 . A A . 210 PHE HA 1 1
8 3269 1 1 5 PHE HB2 H 9.183 7.436 9.925 1.00 . A A . 210 PHE HB2 1 1
8 3270 1 1 5 PHE HB3 H 8.441 5.846 9.509 1.00 . A A . 210 PHE HB3 1 1
8 3271 1 1 5 PHE HD1 H 7.810 9.517 9.543 1.00 . A A . 210 PHE HD1 1 1
8 3272 1 1 5 PHE HD2 H 6.751 5.730 7.926 1.00 . A A . 210 PHE HD2 1 1
8 3273 1 1 5 PHE HE1 H 6.418 10.624 7.858 1.00 . A A . 210 PHE HE1 1 1
8 3274 1 1 5 PHE HE2 H 5.359 6.842 6.243 1.00 . A A . 210 PHE HE2 1 1
8 3275 1 1 5 PHE HZ H 5.191 9.288 6.206 1.00 . A A . 210 PHE HZ 1 1
8 3276 1 1 5 PHE N N 8.433 6.122 12.238 1.00 . A A . 210 PHE N 1 1
8 3277 1 1 5 PHE O O 5.211 6.659 11.283 1.00 . A A . 210 PHE O 1 1
8 3278 1 1 6 ASN C C 5.611 2.515 10.709 1.00 . A A . 211 ASN C 1 1
8 3279 1 1 6 ASN CA C 5.162 3.936 10.865 1.00 . A A . 211 ASN CA 1 1
8 3280 1 1 6 ASN CB C 4.293 4.310 9.639 1.00 . A A . 211 ASN CB 1 1
8 3281 1 1 6 ASN CG C 2.805 4.131 9.912 1.00 . A A . 211 ASN CG 1 1
8 3282 1 1 6 ASN H H 7.223 4.241 10.918 1.00 . A A . 211 ASN H 1 1
8 3283 1 1 6 ASN HA H 4.600 4.037 11.782 1.00 . A A . 211 ASN HA 1 1
8 3284 1 1 6 ASN HB2 H 4.479 5.370 9.365 1.00 . A A . 211 ASN HB2 1 1
8 3285 1 1 6 ASN HB3 H 4.574 3.674 8.772 1.00 . A A . 211 ASN HB3 1 1
8 3286 1 1 6 ASN HD21 H 2.321 5.608 8.580 1.00 . A A . 211 ASN HD21 1 1
8 3287 1 1 6 ASN HD22 H 0.973 4.861 9.370 1.00 . A A . 211 ASN HD22 1 1
8 3288 1 1 6 ASN N N 6.355 4.730 10.985 1.00 . A A . 211 ASN N 1 1
8 3289 1 1 6 ASN ND2 N 1.959 4.938 9.227 1.00 . A A . 211 ASN ND2 1 1
8 3290 1 1 6 ASN O O 6.809 2.232 10.690 1.00 . A A . 211 ASN O 1 1
8 3291 1 1 6 ASN OD1 O 2.405 3.294 10.715 1.00 . A A . 211 ASN OD1 1 1
8 3292 1 1 7 ARG C C 5.497 0.018 9.022 1.00 . A A . 212 ARG C 1 1
8 3293 1 1 7 ARG CA C 4.990 0.189 10.425 1.00 . A A . 212 ARG CA 1 1
8 3294 1 1 7 ARG CB C 3.798 -0.769 10.618 1.00 . A A . 212 ARG CB 1 1
8 3295 1 1 7 ARG CD C 2.102 -1.760 12.234 1.00 . A A . 212 ARG CD 1 1
8 3296 1 1 7 ARG CG C 3.315 -0.836 12.068 1.00 . A A . 212 ARG CG 1 1
8 3297 1 1 7 ARG CZ C 2.284 -2.609 14.570 1.00 . A A . 212 ARG CZ 1 1
8 3298 1 1 7 ARG H H 3.669 1.802 10.623 1.00 . A A . 212 ARG H 1 1
8 3299 1 1 7 ARG HA H 5.782 -0.045 11.123 1.00 . A A . 212 ARG HA 1 1
8 3300 1 1 7 ARG HB2 H 2.956 -0.432 9.974 1.00 . A A . 212 ARG HB2 1 1
8 3301 1 1 7 ARG HB3 H 4.092 -1.789 10.292 1.00 . A A . 212 ARG HB3 1 1
8 3302 1 1 7 ARG HD2 H 1.245 -1.393 11.627 1.00 . A A . 212 ARG HD2 1 1
8 3303 1 1 7 ARG HD3 H 2.352 -2.800 11.938 1.00 . A A . 212 ARG HD3 1 1
8 3304 1 1 7 ARG HE H 0.967 -1.144 13.980 1.00 . A A . 212 ARG HE 1 1
8 3305 1 1 7 ARG HG2 H 4.143 -1.202 12.711 1.00 . A A . 212 ARG HG2 1 1
8 3306 1 1 7 ARG HG3 H 3.042 0.187 12.409 1.00 . A A . 212 ARG HG3 1 1
8 3307 1 1 7 ARG HH11 H 3.550 -3.479 13.205 1.00 . A A . 212 ARG HH11 1 1
8 3308 1 1 7 ARG HH12 H 3.696 -4.084 14.821 1.00 . A A . 212 ARG HH12 1 1
8 3309 1 1 7 ARG HH21 H 1.168 -1.972 16.173 1.00 . A A . 212 ARG HH21 1 1
8 3310 1 1 7 ARG HH22 H 2.320 -3.213 16.536 1.00 . A A . 212 ARG HH22 1 1
8 3311 1 1 7 ARG N N 4.645 1.578 10.594 1.00 . A A . 212 ARG N 1 1
8 3312 1 1 7 ARG NE N 1.688 -1.764 13.671 1.00 . A A . 212 ARG NE 1 1
8 3313 1 1 7 ARG NH1 N 3.266 -3.467 14.163 1.00 . A A . 212 ARG NH1 1 1
8 3314 1 1 7 ARG NH2 N 1.890 -2.597 15.875 1.00 . A A . 212 ARG NH2 1 1
8 3315 1 1 7 ARG O O 4.905 0.520 8.067 1.00 . A A . 212 ARG O 1 1
8 3316 1 1 8 TRP C C 6.204 -1.721 6.722 1.00 . A A . 213 TRP C 1 1
8 3317 1 1 8 TRP CA C 7.189 -0.957 7.566 1.00 . A A . 213 TRP CA 1 1
8 3318 1 1 8 TRP CB C 8.506 -1.761 7.624 1.00 . A A . 213 TRP CB 1 1
8 3319 1 1 8 TRP CD1 C 9.190 -3.121 5.524 1.00 . A A . 213 TRP CD1 1 1
8 3320 1 1 8 TRP CD2 C 9.831 -0.968 5.490 1.00 . A A . 213 TRP CD2 1 1
8 3321 1 1 8 TRP CE2 C 10.256 -1.584 4.313 1.00 . A A . 213 TRP CE2 1 1
8 3322 1 1 8 TRP CE3 C 10.098 0.354 5.713 1.00 . A A . 213 TRP CE3 1 1
8 3323 1 1 8 TRP CG C 9.142 -1.974 6.266 1.00 . A A . 213 TRP CG 1 1
8 3324 1 1 8 TRP CH2 C 11.212 0.436 3.584 1.00 . A A . 213 TRP CH2 1 1
8 3325 1 1 8 TRP CZ2 C 10.944 -0.897 3.358 1.00 . A A . 213 TRP CZ2 1 1
8 3326 1 1 8 TRP CZ3 C 10.794 1.054 4.748 1.00 . A A . 213 TRP CZ3 1 1
8 3327 1 1 8 TRP H H 7.081 -1.147 9.643 1.00 . A A . 213 TRP H 1 1
8 3328 1 1 8 TRP HA H 7.362 0.008 7.113 1.00 . A A . 213 TRP HA 1 1
8 3329 1 1 8 TRP HB2 H 9.231 -1.222 8.271 1.00 . A A . 213 TRP HB2 1 1
8 3330 1 1 8 TRP HB3 H 8.308 -2.755 8.080 1.00 . A A . 213 TRP HB3 1 1
8 3331 1 1 8 TRP HD1 H 8.763 -4.067 5.822 1.00 . A A . 213 TRP HD1 1 1
8 3332 1 1 8 TRP HE1 H 10.022 -3.560 3.654 1.00 . A A . 213 TRP HE1 1 1
8 3333 1 1 8 TRP HE3 H 9.781 0.856 6.615 1.00 . A A . 213 TRP HE3 1 1
8 3334 1 1 8 TRP HH2 H 11.756 1.003 2.843 1.00 . A A . 213 TRP HH2 1 1
8 3335 1 1 8 TRP HZ2 H 11.275 -1.367 2.444 1.00 . A A . 213 TRP HZ2 1 1
8 3336 1 1 8 TRP HZ3 H 11.015 2.100 4.904 1.00 . A A . 213 TRP HZ3 1 1
8 3337 1 1 8 TRP N N 6.610 -0.731 8.870 1.00 . A A . 213 TRP N 1 1
8 3338 1 1 8 TRP NE1 N 9.857 -2.897 4.351 1.00 . A A . 213 TRP NE1 1 1
8 3339 1 1 8 TRP O O 6.033 -1.439 5.538 1.00 . A A . 213 TRP O 1 1
8 3340 1 1 9 PHE C C 3.445 -2.661 6.122 1.00 . A A . 214 PHE C 1 1
8 3341 1 1 9 PHE CA C 4.578 -3.528 6.602 1.00 . A A . 214 PHE CA 1 1
8 3342 1 1 9 PHE CB C 3.976 -4.662 7.453 1.00 . A A . 214 PHE CB 1 1
8 3343 1 1 9 PHE CD1 C 5.675 -5.736 8.934 1.00 . A A . 214 PHE CD1 1 1
8 3344 1 1 9 PHE CD2 C 5.127 -6.799 6.882 1.00 . A A . 214 PHE CD2 1 1
8 3345 1 1 9 PHE CE1 C 6.568 -6.742 9.216 1.00 . A A . 214 PHE CE1 1 1
8 3346 1 1 9 PHE CE2 C 6.020 -7.806 7.165 1.00 . A A . 214 PHE CE2 1 1
8 3347 1 1 9 PHE CG C 4.946 -5.756 7.764 1.00 . A A . 214 PHE CG 1 1
8 3348 1 1 9 PHE CZ C 6.740 -7.777 8.333 1.00 . A A . 214 PHE CZ 1 1
8 3349 1 1 9 PHE H H 5.660 -2.945 8.291 1.00 . A A . 214 PHE H 1 1
8 3350 1 1 9 PHE HA H 5.090 -3.940 5.744 1.00 . A A . 214 PHE HA 1 1
8 3351 1 1 9 PHE HB2 H 3.615 -4.257 8.423 1.00 . A A . 214 PHE HB2 1 1
8 3352 1 1 9 PHE HB3 H 3.116 -5.122 6.919 1.00 . A A . 214 PHE HB3 1 1
8 3353 1 1 9 PHE HD1 H 5.543 -4.924 9.635 1.00 . A A . 214 PHE HD1 1 1
8 3354 1 1 9 PHE HD2 H 4.562 -6.828 5.961 1.00 . A A . 214 PHE HD2 1 1
8 3355 1 1 9 PHE HE1 H 7.135 -6.718 10.136 1.00 . A A . 214 PHE HE1 1 1
8 3356 1 1 9 PHE HE2 H 6.154 -8.620 6.468 1.00 . A A . 214 PHE HE2 1 1
8 3357 1 1 9 PHE HZ H 7.442 -8.567 8.555 1.00 . A A . 214 PHE HZ 1 1
8 3358 1 1 9 PHE N N 5.530 -2.721 7.330 1.00 . A A . 214 PHE N 1 1
8 3359 1 1 9 PHE O O 2.949 -2.844 5.013 1.00 . A A . 214 PHE O 1 1
8 3360 1 1 10 LEU C C 2.363 0.027 5.396 1.00 . A A . 215 LEU C 1 1
8 3361 1 1 10 LEU CA C 1.914 -0.828 6.551 1.00 . A A . 215 LEU CA 1 1
8 3362 1 1 10 LEU CB C 1.431 0.100 7.684 1.00 . A A . 215 LEU CB 1 1
8 3363 1 1 10 LEU CD1 C -0.975 0.160 6.857 1.00 . A A . 215 LEU CD1 1 1
8 3364 1 1 10 LEU CD2 C -0.116 1.988 8.390 1.00 . A A . 215 LEU CD2 1 1
8 3365 1 1 10 LEU CG C 0.247 0.997 7.272 1.00 . A A . 215 LEU CG 1 1
8 3366 1 1 10 LEU H H 3.454 -1.467 7.811 1.00 . A A . 215 LEU H 1 1
8 3367 1 1 10 LEU HA H 1.108 -1.466 6.220 1.00 . A A . 215 LEU HA 1 1
8 3368 1 1 10 LEU HB2 H 1.128 -0.523 8.555 1.00 . A A . 215 LEU HB2 1 1
8 3369 1 1 10 LEU HB3 H 2.273 0.750 8.006 1.00 . A A . 215 LEU HB3 1 1
8 3370 1 1 10 LEU HD11 H -1.908 0.748 6.989 1.00 . A A . 215 LEU HD11 1 1
8 3371 1 1 10 LEU HD12 H -1.044 -0.758 7.478 1.00 . A A . 215 LEU HD12 1 1
8 3372 1 1 10 LEU HD13 H -0.893 -0.139 5.789 1.00 . A A . 215 LEU HD13 1 1
8 3373 1 1 10 LEU HD21 H 0.773 2.200 9.022 1.00 . A A . 215 LEU HD21 1 1
8 3374 1 1 10 LEU HD22 H -0.915 1.566 9.035 1.00 . A A . 215 LEU HD22 1 1
8 3375 1 1 10 LEU HD23 H -0.477 2.944 7.955 1.00 . A A . 215 LEU HD23 1 1
8 3376 1 1 10 LEU HG H 0.563 1.591 6.388 1.00 . A A . 215 LEU HG 1 1
8 3377 1 1 10 LEU N N 3.014 -1.679 6.944 1.00 . A A . 215 LEU N 1 1
8 3378 1 1 10 LEU O O 1.626 0.225 4.432 1.00 . A A . 215 LEU O 1 1
8 3379 1 1 11 THR C C 4.236 0.601 3.158 1.00 . A A . 216 THR C 1 1
8 3380 1 1 11 THR CA C 4.124 1.401 4.427 1.00 . A A . 216 THR CA 1 1
8 3381 1 1 11 THR CB C 5.487 1.964 4.743 1.00 . A A . 216 THR CB 1 1
8 3382 1 1 11 THR CG2 C 5.972 2.820 3.560 1.00 . A A . 216 THR CG2 1 1
8 3383 1 1 11 THR H H 4.202 0.400 6.265 1.00 . A A . 216 THR H 1 1
8 3384 1 1 11 THR HA H 3.416 2.202 4.273 1.00 . A A . 216 THR HA 1 1
8 3385 1 1 11 THR HB H 6.214 1.140 4.909 1.00 . A A . 216 THR HB 1 1
8 3386 1 1 11 THR HG1 H 5.592 3.662 5.634 1.00 . A A . 216 THR HG1 1 1
8 3387 1 1 11 THR HG21 H 6.409 2.174 2.769 1.00 . A A . 216 THR HG21 1 1
8 3388 1 1 11 THR HG22 H 6.748 3.540 3.897 1.00 . A A . 216 THR HG22 1 1
8 3389 1 1 11 THR HG23 H 5.124 3.392 3.123 1.00 . A A . 216 THR HG23 1 1
8 3390 1 1 11 THR N N 3.603 0.555 5.478 1.00 . A A . 216 THR N 1 1
8 3391 1 1 11 THR O O 3.864 1.073 2.088 1.00 . A A . 216 THR O 1 1
8 3392 1 1 11 THR OG1 O 5.420 2.762 5.917 1.00 . A A . 216 THR OG1 1 1
8 3393 1 1 12 GLY C C 3.577 -1.739 1.446 1.00 . A A . 217 GLY C 1 1
8 3394 1 1 12 GLY CA C 4.918 -1.470 2.071 1.00 . A A . 217 GLY CA 1 1
8 3395 1 1 12 GLY H H 5.055 -1.040 4.123 1.00 . A A . 217 GLY H 1 1
8 3396 1 1 12 GLY HA2 H 5.522 -0.917 1.366 1.00 . A A . 217 GLY HA2 1 1
8 3397 1 1 12 GLY HA3 H 5.354 -2.407 2.388 1.00 . A A . 217 GLY HA3 1 1
8 3398 1 1 12 GLY N N 4.755 -0.644 3.250 1.00 . A A . 217 GLY N 1 1
8 3399 1 1 12 GLY O O 3.434 -1.679 0.225 1.00 . A A . 217 GLY O 1 1
8 3400 1 1 13 MET C C 0.686 -1.074 1.114 1.00 . A A . 218 MET C 1 1
8 3401 1 1 13 MET CA C 1.237 -2.327 1.739 1.00 . A A . 218 MET CA 1 1
8 3402 1 1 13 MET CB C 0.237 -2.806 2.809 1.00 . A A . 218 MET CB 1 1
8 3403 1 1 13 MET CE C 0.133 -6.423 4.777 1.00 . A A . 218 MET CE 1 1
8 3404 1 1 13 MET CG C 0.553 -4.215 3.320 1.00 . A A . 218 MET CG 1 1
8 3405 1 1 13 MET H H 2.659 -2.109 3.266 1.00 . A A . 218 MET H 1 1
8 3406 1 1 13 MET HA H 1.347 -3.079 0.972 1.00 . A A . 218 MET HA 1 1
8 3407 1 1 13 MET HB2 H 0.254 -2.096 3.666 1.00 . A A . 218 MET HB2 1 1
8 3408 1 1 13 MET HB3 H -0.789 -2.802 2.380 1.00 . A A . 218 MET HB3 1 1
8 3409 1 1 13 MET HE1 H -0.030 -6.997 3.839 1.00 . A A . 218 MET HE1 1 1
8 3410 1 1 13 MET HE2 H -0.338 -6.986 5.611 1.00 . A A . 218 MET HE2 1 1
8 3411 1 1 13 MET HE3 H 1.227 -6.379 4.967 1.00 . A A . 218 MET HE3 1 1
8 3412 1 1 13 MET HG2 H 0.489 -4.922 2.465 1.00 . A A . 218 MET HG2 1 1
8 3413 1 1 13 MET HG3 H 1.599 -4.232 3.690 1.00 . A A . 218 MET HG3 1 1
8 3414 1 1 13 MET N N 2.554 -2.051 2.272 1.00 . A A . 218 MET N 1 1
8 3415 1 1 13 MET O O 0.045 -1.123 0.068 1.00 . A A . 218 MET O 1 1
8 3416 1 1 13 MET SD S -0.569 -4.754 4.645 1.00 . A A . 218 MET SD 1 1
8 3417 1 1 14 THR C C 1.067 1.620 -0.089 1.00 . A A . 219 THR C 1 1
8 3418 1 1 14 THR CA C 0.426 1.342 1.243 1.00 . A A . 219 THR CA 1 1
8 3419 1 1 14 THR CB C 0.719 2.510 2.152 1.00 . A A . 219 THR CB 1 1
8 3420 1 1 14 THR CG2 C 0.167 3.798 1.516 1.00 . A A . 219 THR CG2 1 1
8 3421 1 1 14 THR H H 1.447 0.126 2.613 1.00 . A A . 219 THR H 1 1
8 3422 1 1 14 THR HA H -0.639 1.236 1.104 1.00 . A A . 219 THR HA 1 1
8 3423 1 1 14 THR HB H 1.815 2.624 2.291 1.00 . A A . 219 THR HB 1 1
8 3424 1 1 14 THR HG1 H 0.575 1.554 3.818 1.00 . A A . 219 THR HG1 1 1
8 3425 1 1 14 THR HG21 H -0.025 4.563 2.299 1.00 . A A . 219 THR HG21 1 1
8 3426 1 1 14 THR HG22 H -0.786 3.589 0.985 1.00 . A A . 219 THR HG22 1 1
8 3427 1 1 14 THR HG23 H 0.896 4.214 0.788 1.00 . A A . 219 THR HG23 1 1
8 3428 1 1 14 THR N N 0.927 0.086 1.758 1.00 . A A . 219 THR N 1 1
8 3429 1 1 14 THR O O 0.393 2.015 -1.035 1.00 . A A . 219 THR O 1 1
8 3430 1 1 14 THR OG1 O 0.112 2.301 3.421 1.00 . A A . 219 THR OG1 1 1
8 3431 1 1 15 VAL C C 2.563 0.765 -2.505 1.00 . A A . 220 VAL C 1 1
8 3432 1 1 15 VAL CA C 3.100 1.672 -1.431 1.00 . A A . 220 VAL CA 1 1
8 3433 1 1 15 VAL CB C 4.588 1.446 -1.321 1.00 . A A . 220 VAL CB 1 1
8 3434 1 1 15 VAL CG1 C 5.215 1.532 -2.727 1.00 . A A . 220 VAL CG1 1 1
8 3435 1 1 15 VAL CG2 C 5.170 2.497 -0.358 1.00 . A A . 220 VAL CG2 1 1
8 3436 1 1 15 VAL H H 2.951 1.081 0.577 1.00 . A A . 220 VAL H 1 1
8 3437 1 1 15 VAL HA H 2.899 2.697 -1.708 1.00 . A A . 220 VAL HA 1 1
8 3438 1 1 15 VAL HB H 4.785 0.435 -0.902 1.00 . A A . 220 VAL HB 1 1
8 3439 1 1 15 VAL HG11 H 4.700 2.307 -3.335 1.00 . A A . 220 VAL HG11 1 1
8 3440 1 1 15 VAL HG12 H 5.129 0.555 -3.251 1.00 . A A . 220 VAL HG12 1 1
8 3441 1 1 15 VAL HG13 H 6.291 1.798 -2.653 1.00 . A A . 220 VAL HG13 1 1
8 3442 1 1 15 VAL HG21 H 5.881 3.161 -0.896 1.00 . A A . 220 VAL HG21 1 1
8 3443 1 1 15 VAL HG22 H 5.712 1.999 0.474 1.00 . A A . 220 VAL HG22 1 1
8 3444 1 1 15 VAL HG23 H 4.358 3.122 0.072 1.00 . A A . 220 VAL HG23 1 1
8 3445 1 1 15 VAL N N 2.397 1.411 -0.191 1.00 . A A . 220 VAL N 1 1
8 3446 1 1 15 VAL O O 2.300 1.205 -3.623 1.00 . A A . 220 VAL O 1 1
8 3447 1 1 16 ALA C C 0.498 -1.054 -3.595 1.00 . A A . 221 ALA C 1 1
8 3448 1 1 16 ALA CA C 1.882 -1.472 -3.168 1.00 . A A . 221 ALA CA 1 1
8 3449 1 1 16 ALA CB C 1.800 -2.912 -2.630 1.00 . A A . 221 ALA CB 1 1
8 3450 1 1 16 ALA H H 2.586 -0.902 -1.277 1.00 . A A . 221 ALA H 1 1
8 3451 1 1 16 ALA HA H 2.540 -1.433 -4.023 1.00 . A A . 221 ALA HA 1 1
8 3452 1 1 16 ALA HB1 H 1.430 -3.600 -3.422 1.00 . A A . 221 ALA HB1 1 1
8 3453 1 1 16 ALA HB2 H 1.106 -2.962 -1.764 1.00 . A A . 221 ALA HB2 1 1
8 3454 1 1 16 ALA HB3 H 2.802 -3.258 -2.301 1.00 . A A . 221 ALA HB3 1 1
8 3455 1 1 16 ALA N N 2.381 -0.535 -2.186 1.00 . A A . 221 ALA N 1 1
8 3456 1 1 16 ALA O O 0.160 -1.117 -4.777 1.00 . A A . 221 ALA O 1 1
8 3457 1 1 17 GLY C C -1.640 1.004 -3.836 1.00 . A A . 222 GLY C 1 1
8 3458 1 1 17 GLY CA C -1.685 -0.201 -2.941 1.00 . A A . 222 GLY CA 1 1
8 3459 1 1 17 GLY H H -0.068 -0.578 -1.663 1.00 . A A . 222 GLY H 1 1
8 3460 1 1 17 GLY HA2 H -2.163 -1.011 -3.474 1.00 . A A . 222 GLY HA2 1 1
8 3461 1 1 17 GLY HA3 H -2.168 0.067 -2.012 1.00 . A A . 222 GLY HA3 1 1
8 3462 1 1 17 GLY N N -0.337 -0.618 -2.626 1.00 . A A . 222 GLY N 1 1
8 3463 1 1 17 GLY O O -2.410 1.106 -4.784 1.00 . A A . 222 GLY O 1 1
8 3464 1 1 18 VAL C C -0.236 2.779 -5.758 1.00 . A A . 223 VAL C 1 1
8 3465 1 1 18 VAL CA C -0.619 3.154 -4.352 1.00 . A A . 223 VAL CA 1 1
8 3466 1 1 18 VAL CB C 0.409 4.128 -3.824 1.00 . A A . 223 VAL CB 1 1
8 3467 1 1 18 VAL CG1 C 0.605 5.258 -4.855 1.00 . A A . 223 VAL CG1 1 1
8 3468 1 1 18 VAL CG2 C -0.078 4.661 -2.465 1.00 . A A . 223 VAL CG2 1 1
8 3469 1 1 18 VAL H H -0.087 1.873 -2.780 1.00 . A A . 223 VAL H 1 1
8 3470 1 1 18 VAL HA H -1.594 3.616 -4.370 1.00 . A A . 223 VAL HA 1 1
8 3471 1 1 18 VAL HB H 1.378 3.608 -3.674 1.00 . A A . 223 VAL HB 1 1
8 3472 1 1 18 VAL HG11 H 1.324 4.945 -5.643 1.00 . A A . 223 VAL HG11 1 1
8 3473 1 1 18 VAL HG12 H 1.002 6.169 -4.358 1.00 . A A . 223 VAL HG12 1 1
8 3474 1 1 18 VAL HG13 H -0.362 5.514 -5.339 1.00 . A A . 223 VAL HG13 1 1
8 3475 1 1 18 VAL HG21 H -0.990 4.117 -2.137 1.00 . A A . 223 VAL HG21 1 1
8 3476 1 1 18 VAL HG22 H -0.320 5.743 -2.538 1.00 . A A . 223 VAL HG22 1 1
8 3477 1 1 18 VAL HG23 H 0.710 4.527 -1.693 1.00 . A A . 223 VAL HG23 1 1
8 3478 1 1 18 VAL N N -0.721 1.953 -3.551 1.00 . A A . 223 VAL N 1 1
8 3479 1 1 18 VAL O O -0.795 3.301 -6.719 1.00 . A A . 223 VAL O 1 1
8 3480 1 1 19 VAL C C 0.016 0.823 -7.966 1.00 . A A . 224 VAL C 1 1
8 3481 1 1 19 VAL CA C 1.172 1.452 -7.229 1.00 . A A . 224 VAL CA 1 1
8 3482 1 1 19 VAL CB C 2.307 0.457 -7.191 1.00 . A A . 224 VAL CB 1 1
8 3483 1 1 19 VAL CG1 C 2.561 -0.072 -8.617 1.00 . A A . 224 VAL CG1 1 1
8 3484 1 1 19 VAL CG2 C 3.544 1.153 -6.596 1.00 . A A . 224 VAL CG2 1 1
8 3485 1 1 19 VAL H H 1.192 1.419 -5.132 1.00 . A A . 224 VAL H 1 1
8 3486 1 1 19 VAL HA H 1.477 2.343 -7.757 1.00 . A A . 224 VAL HA 1 1
8 3487 1 1 19 VAL HB H 2.035 -0.399 -6.537 1.00 . A A . 224 VAL HB 1 1
8 3488 1 1 19 VAL HG11 H 3.605 -0.440 -8.711 1.00 . A A . 224 VAL HG11 1 1
8 3489 1 1 19 VAL HG12 H 2.403 0.737 -9.364 1.00 . A A . 224 VAL HG12 1 1
8 3490 1 1 19 VAL HG13 H 1.869 -0.909 -8.849 1.00 . A A . 224 VAL HG13 1 1
8 3491 1 1 19 VAL HG21 H 3.815 0.693 -5.622 1.00 . A A . 224 VAL HG21 1 1
8 3492 1 1 19 VAL HG22 H 3.341 2.234 -6.431 1.00 . A A . 224 VAL HG22 1 1
8 3493 1 1 19 VAL HG23 H 4.410 1.059 -7.285 1.00 . A A . 224 VAL HG23 1 1
8 3494 1 1 19 VAL N N 0.735 1.853 -5.910 1.00 . A A . 224 VAL N 1 1
8 3495 1 1 19 VAL O O -0.232 1.138 -9.130 1.00 . A A . 224 VAL O 1 1
8 3496 1 1 20 LEU C C -2.886 0.265 -8.323 1.00 . A A . 225 LEU C 1 1
8 3497 1 1 20 LEU CA C -1.842 -0.754 -7.935 1.00 . A A . 225 LEU CA 1 1
8 3498 1 1 20 LEU CB C -2.509 -1.798 -7.014 1.00 . A A . 225 LEU CB 1 1
8 3499 1 1 20 LEU CD1 C -3.261 -3.296 -8.932 1.00 . A A . 225 LEU CD1 1 1
8 3500 1 1 20 LEU CD2 C -4.405 -3.451 -6.674 1.00 . A A . 225 LEU CD2 1 1
8 3501 1 1 20 LEU CG C -3.698 -2.524 -7.675 1.00 . A A . 225 LEU CG 1 1
8 3502 1 1 20 LEU H H -0.523 -0.378 -6.360 1.00 . A A . 225 LEU H 1 1
8 3503 1 1 20 LEU HA H -1.472 -1.231 -8.828 1.00 . A A . 225 LEU HA 1 1
8 3504 1 1 20 LEU HB2 H -1.746 -2.550 -6.715 1.00 . A A . 225 LEU HB2 1 1
8 3505 1 1 20 LEU HB3 H -2.870 -1.292 -6.094 1.00 . A A . 225 LEU HB3 1 1
8 3506 1 1 20 LEU HD11 H -3.252 -2.621 -9.815 1.00 . A A . 225 LEU HD11 1 1
8 3507 1 1 20 LEU HD12 H -3.961 -4.133 -9.133 1.00 . A A . 225 LEU HD12 1 1
8 3508 1 1 20 LEU HD13 H -2.240 -3.713 -8.794 1.00 . A A . 225 LEU HD13 1 1
8 3509 1 1 20 LEU HD21 H -5.283 -3.938 -7.151 1.00 . A A . 225 LEU HD21 1 1
8 3510 1 1 20 LEU HD22 H -4.757 -2.872 -5.792 1.00 . A A . 225 LEU HD22 1 1
8 3511 1 1 20 LEU HD23 H -3.710 -4.243 -6.323 1.00 . A A . 225 LEU HD23 1 1
8 3512 1 1 20 LEU HG H -4.433 -1.753 -7.992 1.00 . A A . 225 LEU HG 1 1
8 3513 1 1 20 LEU N N -0.724 -0.090 -7.299 1.00 . A A . 225 LEU N 1 1
8 3514 1 1 20 LEU O O -3.450 0.196 -9.415 1.00 . A A . 225 LEU O 1 1
8 3515 1 1 21 LEU C C -3.692 3.095 -8.879 1.00 . A A . 226 LEU C 1 1
8 3516 1 1 21 LEU CA C -4.170 2.239 -7.739 1.00 . A A . 226 LEU CA 1 1
8 3517 1 1 21 LEU CB C -4.494 3.166 -6.549 1.00 . A A . 226 LEU CB 1 1
8 3518 1 1 21 LEU CD1 C -5.342 3.324 -4.162 1.00 . A A . 226 LEU CD1 1 1
8 3519 1 1 21 LEU CD2 C -6.656 2.008 -5.887 1.00 . A A . 226 LEU CD2 1 1
8 3520 1 1 21 LEU CG C -5.258 2.448 -5.423 1.00 . A A . 226 LEU CG 1 1
8 3521 1 1 21 LEU H H -2.653 1.364 -6.583 1.00 . A A . 226 LEU H 1 1
8 3522 1 1 21 LEU HA H -5.061 1.713 -8.051 1.00 . A A . 226 LEU HA 1 1
8 3523 1 1 21 LEU HB2 H -3.543 3.575 -6.141 1.00 . A A . 226 LEU HB2 1 1
8 3524 1 1 21 LEU HB3 H -5.109 4.018 -6.907 1.00 . A A . 226 LEU HB3 1 1
8 3525 1 1 21 LEU HD11 H -4.325 3.523 -3.763 1.00 . A A . 226 LEU HD11 1 1
8 3526 1 1 21 LEU HD12 H -5.939 2.812 -3.377 1.00 . A A . 226 LEU HD12 1 1
8 3527 1 1 21 LEU HD13 H -5.827 4.294 -4.399 1.00 . A A . 226 LEU HD13 1 1
8 3528 1 1 21 LEU HD21 H -7.345 1.931 -5.019 1.00 . A A . 226 LEU HD21 1 1
8 3529 1 1 21 LEU HD22 H -6.604 1.017 -6.386 1.00 . A A . 226 LEU HD22 1 1
8 3530 1 1 21 LEU HD23 H -7.075 2.745 -6.606 1.00 . A A . 226 LEU HD23 1 1
8 3531 1 1 21 LEU HG H -4.688 1.531 -5.159 1.00 . A A . 226 LEU HG 1 1
8 3532 1 1 21 LEU N N -3.163 1.247 -7.438 1.00 . A A . 226 LEU N 1 1
8 3533 1 1 21 LEU O O -4.467 3.453 -9.760 1.00 . A A . 226 LEU O 1 1
8 3534 1 1 22 GLY C C -1.977 3.560 -11.246 1.00 . A A . 227 GLY C 1 1
8 3535 1 1 22 GLY CA C -1.841 4.273 -9.934 1.00 . A A . 227 GLY CA 1 1
8 3536 1 1 22 GLY H H -1.750 3.155 -8.161 1.00 . A A . 227 GLY H 1 1
8 3537 1 1 22 GLY HA2 H -2.424 5.182 -9.969 1.00 . A A . 227 GLY HA2 1 1
8 3538 1 1 22 GLY HA3 H -0.793 4.423 -9.719 1.00 . A A . 227 GLY HA3 1 1
8 3539 1 1 22 GLY N N -2.387 3.442 -8.883 1.00 . A A . 227 GLY N 1 1
8 3540 1 1 22 GLY O O -2.303 4.173 -12.259 1.00 . A A . 227 GLY O 1 1
8 3541 1 1 23 SER C C -3.254 1.477 -12.930 1.00 . A A . 228 SER C 1 1
8 3542 1 1 23 SER CA C -1.816 1.474 -12.483 1.00 . A A . 228 SER CA 1 1
8 3543 1 1 23 SER CB C -1.367 0.006 -12.322 1.00 . A A . 228 SER CB 1 1
8 3544 1 1 23 SER H H -1.421 1.736 -10.440 1.00 . A A . 228 SER H 1 1
8 3545 1 1 23 SER HA H -1.214 1.968 -13.231 1.00 . A A . 228 SER HA 1 1
8 3546 1 1 23 SER HB2 H -0.310 -0.031 -11.981 1.00 . A A . 228 SER HB2 1 1
8 3547 1 1 23 SER HB3 H -2.004 -0.507 -11.567 1.00 . A A . 228 SER HB3 1 1
8 3548 1 1 23 SER HG H -2.117 -0.205 -14.087 1.00 . A A . 228 SER HG 1 1
8 3549 1 1 23 SER N N -1.709 2.237 -11.260 1.00 . A A . 228 SER N 1 1
8 3550 1 1 23 SER O O -3.543 1.647 -14.112 1.00 . A A . 228 SER O 1 1
8 3551 1 1 23 SER OG O -1.474 -0.690 -13.561 1.00 . A A . 228 SER OG 1 1
8 3552 1 1 24 LEU C C -6.017 2.571 -12.875 1.00 . A A . 229 LEU C 1 1
8 3553 1 1 24 LEU CA C -5.600 1.238 -12.305 1.00 . A A . 229 LEU CA 1 1
8 3554 1 1 24 LEU CB C -6.483 0.939 -11.074 1.00 . A A . 229 LEU CB 1 1
8 3555 1 1 24 LEU CD1 C -8.321 -0.196 -12.419 1.00 . A A . 229 LEU CD1 1 1
8 3556 1 1 24 LEU CD2 C -8.824 0.738 -10.115 1.00 . A A . 229 LEU CD2 1 1
8 3557 1 1 24 LEU CG C -7.989 0.903 -11.395 1.00 . A A . 229 LEU CG 1 1
8 3558 1 1 24 LEU H H -3.944 1.063 -11.029 1.00 . A A . 229 LEU H 1 1
8 3559 1 1 24 LEU HA H -5.745 0.476 -13.057 1.00 . A A . 229 LEU HA 1 1
8 3560 1 1 24 LEU HB2 H -6.180 -0.042 -10.645 1.00 . A A . 229 LEU HB2 1 1
8 3561 1 1 24 LEU HB3 H -6.303 1.717 -10.303 1.00 . A A . 229 LEU HB3 1 1
8 3562 1 1 24 LEU HD11 H -8.162 0.178 -13.453 1.00 . A A . 229 LEU HD11 1 1
8 3563 1 1 24 LEU HD12 H -9.382 -0.511 -12.316 1.00 . A A . 229 LEU HD12 1 1
8 3564 1 1 24 LEU HD13 H -7.671 -1.083 -12.258 1.00 . A A . 229 LEU HD13 1 1
8 3565 1 1 24 LEU HD21 H -8.616 1.570 -9.408 1.00 . A A . 229 LEU HD21 1 1
8 3566 1 1 24 LEU HD22 H -8.578 -0.222 -9.615 1.00 . A A . 229 LEU HD22 1 1
8 3567 1 1 24 LEU HD23 H -9.909 0.743 -10.358 1.00 . A A . 229 LEU HD23 1 1
8 3568 1 1 24 LEU HG H -8.263 1.880 -11.850 1.00 . A A . 229 LEU HG 1 1
8 3569 1 1 24 LEU N N -4.189 1.265 -11.979 1.00 . A A . 229 LEU N 1 1
8 3570 1 1 24 LEU O O -6.724 2.627 -13.881 1.00 . A A . 229 LEU O 1 1
8 3571 1 1 25 PHE C C -5.334 5.229 -14.077 1.00 . A A . 230 PHE C 1 1
8 3572 1 1 25 PHE CA C -5.963 4.997 -12.728 1.00 . A A . 230 PHE CA 1 1
8 3573 1 1 25 PHE CB C -5.526 6.148 -11.797 1.00 . A A . 230 PHE CB 1 1
8 3574 1 1 25 PHE CD1 C -5.918 6.098 -9.329 1.00 . A A . 230 PHE CD1 1 1
8 3575 1 1 25 PHE CD2 C -7.720 6.712 -10.750 1.00 . A A . 230 PHE CD2 1 1
8 3576 1 1 25 PHE CE1 C -6.730 6.260 -8.231 1.00 . A A . 230 PHE CE1 1 1
8 3577 1 1 25 PHE CE2 C -8.531 6.873 -9.652 1.00 . A A . 230 PHE CE2 1 1
8 3578 1 1 25 PHE CG C -6.405 6.322 -10.599 1.00 . A A . 230 PHE CG 1 1
8 3579 1 1 25 PHE CZ C -8.036 6.646 -8.392 1.00 . A A . 230 PHE CZ 1 1
8 3580 1 1 25 PHE H H -5.013 3.653 -11.420 1.00 . A A . 230 PHE H 1 1
8 3581 1 1 25 PHE HA H -7.036 5.002 -12.843 1.00 . A A . 230 PHE HA 1 1
8 3582 1 1 25 PHE HB2 H -4.497 5.961 -11.425 1.00 . A A . 230 PHE HB2 1 1
8 3583 1 1 25 PHE HB3 H -5.533 7.110 -12.356 1.00 . A A . 230 PHE HB3 1 1
8 3584 1 1 25 PHE HD1 H -4.890 5.795 -9.196 1.00 . A A . 230 PHE HD1 1 1
8 3585 1 1 25 PHE HD2 H -8.116 6.891 -11.740 1.00 . A A . 230 PHE HD2 1 1
8 3586 1 1 25 PHE HE1 H -6.339 6.081 -7.240 1.00 . A A . 230 PHE HE1 1 1
8 3587 1 1 25 PHE HE2 H -9.560 7.177 -9.780 1.00 . A A . 230 PHE HE2 1 1
8 3588 1 1 25 PHE HZ H -8.674 6.773 -7.530 1.00 . A A . 230 PHE HZ 1 1
8 3589 1 1 25 PHE N N -5.587 3.685 -12.242 1.00 . A A . 230 PHE N 1 1
8 3590 1 1 25 PHE O O -5.952 5.820 -14.960 1.00 . A A . 230 PHE O 1 1
8 3591 1 1 26 SER C C -4.119 4.200 -16.595 1.00 . A A . 231 SER C 1 1
8 3592 1 1 26 SER CA C -3.392 4.965 -15.524 1.00 . A A . 231 SER CA 1 1
8 3593 1 1 26 SER CB C -1.933 4.474 -15.507 1.00 . A A . 231 SER CB 1 1
8 3594 1 1 26 SER H H -3.560 4.307 -13.538 1.00 . A A . 231 SER H 1 1
8 3595 1 1 26 SER HA H -3.428 6.018 -15.760 1.00 . A A . 231 SER HA 1 1
8 3596 1 1 26 SER HB2 H -1.893 3.409 -15.189 1.00 . A A . 231 SER HB2 1 1
8 3597 1 1 26 SER HB3 H -1.488 4.564 -16.522 1.00 . A A . 231 SER HB3 1 1
8 3598 1 1 26 SER HG H -1.485 5.029 -13.717 1.00 . A A . 231 SER HG 1 1
8 3599 1 1 26 SER N N -4.074 4.775 -14.260 1.00 . A A . 231 SER N 1 1
8 3600 1 1 26 SER O O -4.278 4.687 -17.713 1.00 . A A . 231 SER O 1 1
8 3601 1 1 26 SER OG O -1.164 5.252 -14.600 1.00 . A A . 231 SER OG 1 1
8 3602 1 1 27 ARG C C -6.554 2.846 -17.590 1.00 . A A . 232 ARG C 1 1
8 3603 1 1 27 ARG CA C -5.267 2.149 -17.240 1.00 . A A . 232 ARG CA 1 1
8 3604 1 1 27 ARG CB C -5.605 0.742 -16.702 1.00 . A A . 232 ARG CB 1 1
8 3605 1 1 27 ARG CD C -5.533 -0.403 -18.981 1.00 . A A . 232 ARG CD 1 1
8 3606 1 1 27 ARG CG C -6.354 -0.132 -17.717 1.00 . A A . 232 ARG CG 1 1
8 3607 1 1 27 ARG CZ C -5.867 -1.620 -21.117 1.00 . A A . 232 ARG CZ 1 1
8 3608 1 1 27 ARG H H -4.403 2.551 -15.374 1.00 . A A . 232 ARG H 1 1
8 3609 1 1 27 ARG HA H -4.653 2.076 -18.124 1.00 . A A . 232 ARG HA 1 1
8 3610 1 1 27 ARG HB2 H -4.660 0.232 -16.416 1.00 . A A . 232 ARG HB2 1 1
8 3611 1 1 27 ARG HB3 H -6.228 0.843 -15.788 1.00 . A A . 232 ARG HB3 1 1
8 3612 1 1 27 ARG HD2 H -5.348 0.540 -19.542 1.00 . A A . 232 ARG HD2 1 1
8 3613 1 1 27 ARG HD3 H -4.567 -0.892 -18.732 1.00 . A A . 232 ARG HD3 1 1
8 3614 1 1 27 ARG HE H -7.161 -1.733 -19.523 1.00 . A A . 232 ARG HE 1 1
8 3615 1 1 27 ARG HG2 H -6.610 -1.102 -17.238 1.00 . A A . 232 ARG HG2 1 1
8 3616 1 1 27 ARG HG3 H -7.305 0.371 -17.999 1.00 . A A . 232 ARG HG3 1 1
8 3617 1 1 27 ARG HH11 H -4.182 -0.453 -20.995 1.00 . A A . 232 ARG HH11 1 1
8 3618 1 1 27 ARG HH12 H -4.383 -1.285 -22.500 1.00 . A A . 232 ARG HH12 1 1
8 3619 1 1 27 ARG HH21 H -7.436 -2.866 -21.571 1.00 . A A . 232 ARG HH21 1 1
8 3620 1 1 27 ARG HH22 H -6.266 -2.681 -22.832 1.00 . A A . 232 ARG HH22 1 1
8 3621 1 1 27 ARG N N -4.557 2.960 -16.276 1.00 . A A . 232 ARG N 1 1
8 3622 1 1 27 ARG NE N -6.311 -1.327 -19.859 1.00 . A A . 232 ARG NE 1 1
8 3623 1 1 27 ARG NH1 N -4.708 -1.071 -21.579 1.00 . A A . 232 ARG NH1 1 1
8 3624 1 1 27 ARG NH2 N -6.588 -2.464 -21.911 1.00 . A A . 232 ARG NH2 1 1
8 3625 1 1 27 ARG O O -6.924 2.937 -18.759 1.00 . A A . 232 ARG O 1 1
8 3626 1 1 28 LYS C C -9.517 3.058 -17.423 1.00 . A A . 233 LYS C 1 1
8 3627 1 1 28 LYS CA C -8.519 4.042 -16.781 1.00 . A A . 233 LYS CA 1 1
8 3628 1 1 28 LYS CB C -8.371 5.284 -17.692 1.00 . A A . 233 LYS CB 1 1
8 3629 1 1 28 LYS CD C -9.445 7.454 -18.475 1.00 . A A . 233 LYS CD 1 1
8 3630 1 1 28 LYS CE C -10.580 8.457 -18.266 1.00 . A A . 233 LYS CE 1 1
8 3631 1 1 28 LYS CG C -9.437 6.349 -17.416 1.00 . A A . 233 LYS CG 1 1
8 3632 1 1 28 LYS H H -6.973 3.257 -15.604 1.00 . A A . 233 LYS H 1 1
8 3633 1 1 28 LYS HA H -8.899 4.334 -15.814 1.00 . A A . 233 LYS HA 1 1
8 3634 1 1 28 LYS HB2 H -7.364 5.729 -17.530 1.00 . A A . 233 LYS HB2 1 1
8 3635 1 1 28 LYS HB3 H -8.438 4.972 -18.756 1.00 . A A . 233 LYS HB3 1 1
8 3636 1 1 28 LYS HD2 H -8.474 7.994 -18.444 1.00 . A A . 233 LYS HD2 1 1
8 3637 1 1 28 LYS HD3 H -9.549 6.991 -19.480 1.00 . A A . 233 LYS HD3 1 1
8 3638 1 1 28 LYS HE2 H -11.560 7.935 -18.228 1.00 . A A . 233 LYS HE2 1 1
8 3639 1 1 28 LYS HE3 H -10.428 9.027 -17.324 1.00 . A A . 233 LYS HE3 1 1
8 3640 1 1 28 LYS HG2 H -10.437 5.866 -17.389 1.00 . A A . 233 LYS HG2 1 1
8 3641 1 1 28 LYS HG3 H -9.247 6.803 -16.419 1.00 . A A . 233 LYS HG3 1 1
8 3642 1 1 28 LYS HZ1 H -11.471 9.250 -19.961 1.00 . A A . 233 LYS HZ1 1 1
8 3643 1 1 28 LYS HZ2 H -9.774 9.309 -19.974 1.00 . A A . 233 LYS HZ2 1 1
8 3644 1 1 28 LYS HZ3 H -10.654 10.391 -19.006 1.00 . A A . 233 LYS HZ3 1 1
8 3645 1 1 28 LYS N N -7.271 3.347 -16.558 1.00 . A A . 233 LYS N 1 1
8 3646 1 1 28 LYS NZ N -10.623 9.424 -19.384 1.00 . A A . 233 LYS NZ 1 1
8 3647 1 1 28 LYS O O -9.647 1.919 -16.893 1.00 . A A . 233 LYS O 1 1
8 3648 1 1 28 LYS OXT O -10.171 3.436 -18.435 1.00 . A A . 233 LYS OXT 1 1
9 3649 1 1 1 GLY C C 2.612 -3.665 22.345 1.00 . A A . 206 GLY C 1 1
9 3650 1 1 1 GLY CA C 4.000 -4.212 22.371 1.00 . A A . 206 GLY CA 1 1
9 3651 1 1 1 GLY H1 H 5.840 -3.448 22.973 1.00 . A A . 206 GLY H1 1 1
9 3652 1 1 1 GLY H2 H 4.748 -3.713 24.247 1.00 . A A . 206 GLY H2 1 1
9 3653 1 1 1 GLY H3 H 4.533 -2.375 23.210 1.00 . A A . 206 GLY H3 1 1
9 3654 1 1 1 GLY HA2 H 4.426 -4.150 21.379 1.00 . A A . 206 GLY HA2 1 1
9 3655 1 1 1 GLY HA3 H 3.975 -5.207 22.787 1.00 . A A . 206 GLY HA3 1 1
9 3656 1 1 1 GLY N N 4.845 -3.378 23.267 1.00 . A A . 206 GLY N 1 1
9 3657 1 1 1 GLY O O 1.833 -3.885 23.268 1.00 . A A . 206 GLY O 1 1
9 3658 1 1 2 GLN C C 0.445 -2.675 19.796 1.00 . A A . 207 GLN C 1 1
9 3659 1 1 2 GLN CA C 0.960 -2.348 21.163 1.00 . A A . 207 GLN CA 1 1
9 3660 1 1 2 GLN CB C 0.950 -0.811 21.325 1.00 . A A . 207 GLN CB 1 1
9 3661 1 1 2 GLN CD C 3.078 -0.167 22.463 1.00 . A A . 207 GLN CD 1 1
9 3662 1 1 2 GLN CG C 1.574 -0.345 22.653 1.00 . A A . 207 GLN CG 1 1
9 3663 1 1 2 GLN H H 2.898 -2.753 20.512 1.00 . A A . 207 GLN H 1 1
9 3664 1 1 2 GLN HA H 0.323 -2.812 21.901 1.00 . A A . 207 GLN HA 1 1
9 3665 1 1 2 GLN HB2 H 1.505 -0.354 20.476 1.00 . A A . 207 GLN HB2 1 1
9 3666 1 1 2 GLN HB3 H -0.100 -0.451 21.279 1.00 . A A . 207 GLN HB3 1 1
9 3667 1 1 2 GLN HE21 H 2.793 1.423 21.207 1.00 . A A . 207 GLN HE21 1 1
9 3668 1 1 2 GLN HE22 H 4.447 1.001 21.493 1.00 . A A . 207 GLN HE22 1 1
9 3669 1 1 2 GLN HG2 H 1.122 0.620 22.968 1.00 . A A . 207 GLN HG2 1 1
9 3670 1 1 2 GLN HG3 H 1.396 -1.102 23.445 1.00 . A A . 207 GLN HG3 1 1
9 3671 1 1 2 GLN N N 2.273 -2.926 21.269 1.00 . A A . 207 GLN N 1 1
9 3672 1 1 2 GLN NE2 N 3.474 0.842 21.649 1.00 . A A . 207 GLN NE2 1 1
9 3673 1 1 2 GLN O O 1.217 -2.822 18.848 1.00 . A A . 207 GLN O 1 1
9 3674 1 1 2 GLN OE1 O 3.882 -0.904 23.034 1.00 . A A . 207 GLN OE1 1 1
9 3675 1 1 3 GLU C C -1.247 -1.962 17.467 1.00 . A A . 208 GLU C 1 1
9 3676 1 1 3 GLU CA C -1.494 -3.120 18.394 1.00 . A A . 208 GLU CA 1 1
9 3677 1 1 3 GLU CB C -3.017 -3.353 18.484 1.00 . A A . 208 GLU CB 1 1
9 3678 1 1 3 GLU CD C -5.132 -4.005 17.330 1.00 . A A . 208 GLU CD 1 1
9 3679 1 1 3 GLU CG C -3.643 -3.745 17.133 1.00 . A A . 208 GLU CG 1 1
9 3680 1 1 3 GLU H H -1.517 -2.713 20.443 1.00 . A A . 208 GLU H 1 1
9 3681 1 1 3 GLU HA H -1.002 -3.998 18.001 1.00 . A A . 208 GLU HA 1 1
9 3682 1 1 3 GLU HB2 H -3.211 -4.161 19.224 1.00 . A A . 208 GLU HB2 1 1
9 3683 1 1 3 GLU HB3 H -3.504 -2.425 18.852 1.00 . A A . 208 GLU HB3 1 1
9 3684 1 1 3 GLU HG2 H -3.507 -2.924 16.396 1.00 . A A . 208 GLU HG2 1 1
9 3685 1 1 3 GLU HG3 H -3.163 -4.666 16.742 1.00 . A A . 208 GLU HG3 1 1
9 3686 1 1 3 GLU N N -0.895 -2.812 19.670 1.00 . A A . 208 GLU N 1 1
9 3687 1 1 3 GLU O O -0.926 -2.148 16.292 1.00 . A A . 208 GLU O 1 1
9 3688 1 1 3 GLU OE1 O -5.615 -3.865 18.486 1.00 . A A . 208 GLU OE1 1 1
9 3689 1 1 3 GLU OE2 O -5.806 -4.348 16.325 1.00 . A A . 208 GLU OE2 1 1
9 3690 1 1 4 ARG C C 0.289 0.781 17.277 1.00 . A A . 209 ARG C 1 1
9 3691 1 1 4 ARG CA C -1.168 0.441 17.176 1.00 . A A . 209 ARG CA 1 1
9 3692 1 1 4 ARG CB C -1.987 1.664 17.641 1.00 . A A . 209 ARG CB 1 1
9 3693 1 1 4 ARG CD C -2.139 2.742 15.325 1.00 . A A . 209 ARG CD 1 1
9 3694 1 1 4 ARG CG C -1.735 2.919 16.795 1.00 . A A . 209 ARG CG 1 1
9 3695 1 1 4 ARG CZ C -4.530 3.437 15.289 1.00 . A A . 209 ARG CZ 1 1
9 3696 1 1 4 ARG H H -1.636 -0.567 18.942 1.00 . A A . 209 ARG H 1 1
9 3697 1 1 4 ARG HA H -1.409 0.189 16.154 1.00 . A A . 209 ARG HA 1 1
9 3698 1 1 4 ARG HB2 H -3.069 1.409 17.598 1.00 . A A . 209 ARG HB2 1 1
9 3699 1 1 4 ARG HB3 H -1.732 1.888 18.699 1.00 . A A . 209 ARG HB3 1 1
9 3700 1 1 4 ARG HD2 H -1.948 3.672 14.747 1.00 . A A . 209 ARG HD2 1 1
9 3701 1 1 4 ARG HD3 H -1.588 1.897 14.862 1.00 . A A . 209 ARG HD3 1 1
9 3702 1 1 4 ARG HE H -3.902 1.480 15.196 1.00 . A A . 209 ARG HE 1 1
9 3703 1 1 4 ARG HG2 H -2.310 3.765 17.227 1.00 . A A . 209 ARG HG2 1 1
9 3704 1 1 4 ARG HG3 H -0.655 3.180 16.846 1.00 . A A . 209 ARG HG3 1 1
9 3705 1 1 4 ARG HH11 H -3.161 4.962 15.419 1.00 . A A . 209 ARG HH11 1 1
9 3706 1 1 4 ARG HH12 H -4.816 5.470 15.396 1.00 . A A . 209 ARG HH12 1 1
9 3707 1 1 4 ARG HH21 H -6.147 2.177 15.166 1.00 . A A . 209 ARG HH21 1 1
9 3708 1 1 4 ARG HH22 H -6.541 3.861 15.251 1.00 . A A . 209 ARG HH22 1 1
9 3709 1 1 4 ARG N N -1.386 -0.723 17.991 1.00 . A A . 209 ARG N 1 1
9 3710 1 1 4 ARG NE N -3.601 2.432 15.260 1.00 . A A . 209 ARG NE 1 1
9 3711 1 1 4 ARG NH1 N -4.135 4.740 15.376 1.00 . A A . 209 ARG NH1 1 1
9 3712 1 1 4 ARG NH2 N -5.858 3.131 15.230 1.00 . A A . 209 ARG NH2 1 1
9 3713 1 1 4 ARG O O 0.794 1.110 18.351 1.00 . A A . 209 ARG O 1 1
9 3714 1 1 5 PHE C C 2.769 1.216 14.689 1.00 . A A . 210 PHE C 1 1
9 3715 1 1 5 PHE CA C 2.402 1.006 16.126 1.00 . A A . 210 PHE CA 1 1
9 3716 1 1 5 PHE CB C 3.272 -0.132 16.703 1.00 . A A . 210 PHE CB 1 1
9 3717 1 1 5 PHE CD1 C 5.008 1.081 18.024 1.00 . A A . 210 PHE CD1 1 1
9 3718 1 1 5 PHE CD2 C 5.707 -0.204 16.151 1.00 . A A . 210 PHE CD2 1 1
9 3719 1 1 5 PHE CE1 C 6.314 1.437 18.266 1.00 . A A . 210 PHE CE1 1 1
9 3720 1 1 5 PHE CE2 C 7.012 0.153 16.394 1.00 . A A . 210 PHE CE2 1 1
9 3721 1 1 5 PHE CG C 4.693 0.258 16.963 1.00 . A A . 210 PHE CG 1 1
9 3722 1 1 5 PHE CZ C 7.315 0.974 17.451 1.00 . A A . 210 PHE CZ 1 1
9 3723 1 1 5 PHE H H 0.592 0.440 15.264 1.00 . A A . 210 PHE H 1 1
9 3724 1 1 5 PHE HA H 2.552 1.925 16.673 1.00 . A A . 210 PHE HA 1 1
9 3725 1 1 5 PHE HB2 H 2.847 -0.475 17.670 1.00 . A A . 210 PHE HB2 1 1
9 3726 1 1 5 PHE HB3 H 3.285 -0.992 15.999 1.00 . A A . 210 PHE HB3 1 1
9 3727 1 1 5 PHE HD1 H 4.223 1.448 18.667 1.00 . A A . 210 PHE HD1 1 1
9 3728 1 1 5 PHE HD2 H 5.474 -0.849 15.316 1.00 . A A . 210 PHE HD2 1 1
9 3729 1 1 5 PHE HE1 H 6.552 2.082 19.099 1.00 . A A . 210 PHE HE1 1 1
9 3730 1 1 5 PHE HE2 H 7.800 -0.211 15.751 1.00 . A A . 210 PHE HE2 1 1
9 3731 1 1 5 PHE HZ H 8.341 1.253 17.642 1.00 . A A . 210 PHE HZ 1 1
9 3732 1 1 5 PHE N N 0.999 0.704 16.135 1.00 . A A . 210 PHE N 1 1
9 3733 1 1 5 PHE O O 2.177 0.610 13.795 1.00 . A A . 210 PHE O 1 1
9 3734 1 1 6 ASN C C 4.985 1.183 12.615 1.00 . A A . 211 ASN C 1 1
9 3735 1 1 6 ASN CA C 4.158 2.350 13.065 1.00 . A A . 211 ASN CA 1 1
9 3736 1 1 6 ASN CB C 5.009 3.627 12.911 1.00 . A A . 211 ASN CB 1 1
9 3737 1 1 6 ASN CG C 4.192 4.890 13.143 1.00 . A A . 211 ASN CG 1 1
9 3738 1 1 6 ASN H H 4.242 2.593 15.140 1.00 . A A . 211 ASN H 1 1
9 3739 1 1 6 ASN HA H 3.266 2.413 12.459 1.00 . A A . 211 ASN HA 1 1
9 3740 1 1 6 ASN HB2 H 5.846 3.602 13.642 1.00 . A A . 211 ASN HB2 1 1
9 3741 1 1 6 ASN HB3 H 5.439 3.665 11.887 1.00 . A A . 211 ASN HB3 1 1
9 3742 1 1 6 ASN HD21 H 5.879 5.979 13.543 1.00 . A A . 211 ASN HD21 1 1
9 3743 1 1 6 ASN HD22 H 4.395 6.866 13.630 1.00 . A A . 211 ASN HD22 1 1
9 3744 1 1 6 ASN N N 3.756 2.097 14.426 1.00 . A A . 211 ASN N 1 1
9 3745 1 1 6 ASN ND2 N 4.884 6.010 13.467 1.00 . A A . 211 ASN ND2 1 1
9 3746 1 1 6 ASN O O 5.960 0.810 13.264 1.00 . A A . 211 ASN O 1 1
9 3747 1 1 6 ASN OD1 O 2.971 4.885 13.038 1.00 . A A . 211 ASN OD1 1 1
9 3748 1 1 7 ARG C C 5.586 -0.298 9.502 1.00 . A A . 212 ARG C 1 1
9 3749 1 1 7 ARG CA C 5.339 -0.546 10.958 1.00 . A A . 212 ARG CA 1 1
9 3750 1 1 7 ARG CB C 4.567 -1.874 11.101 1.00 . A A . 212 ARG CB 1 1
9 3751 1 1 7 ARG CD C 3.649 -3.630 12.703 1.00 . A A . 212 ARG CD 1 1
9 3752 1 1 7 ARG CG C 4.369 -2.285 12.564 1.00 . A A . 212 ARG CG 1 1
9 3753 1 1 7 ARG CZ C 2.502 -3.465 14.912 1.00 . A A . 212 ARG CZ 1 1
9 3754 1 1 7 ARG H H 3.835 0.900 10.923 1.00 . A A . 212 ARG H 1 1
9 3755 1 1 7 ARG HA H 6.286 -0.601 11.473 1.00 . A A . 212 ARG HA 1 1
9 3756 1 1 7 ARG HB2 H 3.572 -1.769 10.616 1.00 . A A . 212 ARG HB2 1 1
9 3757 1 1 7 ARG HB3 H 5.123 -2.678 10.576 1.00 . A A . 212 ARG HB3 1 1
9 3758 1 1 7 ARG HD2 H 2.627 -3.582 12.265 1.00 . A A . 212 ARG HD2 1 1
9 3759 1 1 7 ARG HD3 H 4.228 -4.441 12.211 1.00 . A A . 212 ARG HD3 1 1
9 3760 1 1 7 ARG HE H 4.215 -4.555 14.584 1.00 . A A . 212 ARG HE 1 1
9 3761 1 1 7 ARG HG2 H 5.361 -2.352 13.059 1.00 . A A . 212 ARG HG2 1 1
9 3762 1 1 7 ARG HG3 H 3.779 -1.500 13.084 1.00 . A A . 212 ARG HG3 1 1
9 3763 1 1 7 ARG HH11 H 1.610 -2.431 13.376 1.00 . A A . 212 ARG HH11 1 1
9 3764 1 1 7 ARG HH12 H 0.803 -2.304 14.904 1.00 . A A . 212 ARG HH12 1 1
9 3765 1 1 7 ARG HH21 H 3.116 -4.368 16.653 1.00 . A A . 212 ARG HH21 1 1
9 3766 1 1 7 ARG HH22 H 1.677 -3.412 16.797 1.00 . A A . 212 ARG HH22 1 1
9 3767 1 1 7 ARG N N 4.612 0.587 11.464 1.00 . A A . 212 ARG N 1 1
9 3768 1 1 7 ARG NE N 3.531 -3.964 14.157 1.00 . A A . 212 ARG NE 1 1
9 3769 1 1 7 ARG NH1 N 1.553 -2.661 14.347 1.00 . A A . 212 ARG NH1 1 1
9 3770 1 1 7 ARG NH2 N 2.424 -3.777 16.239 1.00 . A A . 212 ARG NH2 1 1
9 3771 1 1 7 ARG O O 4.766 0.306 8.812 1.00 . A A . 212 ARG O 1 1
9 3772 1 1 8 TRP C C 6.190 -1.479 6.759 1.00 . A A . 213 TRP C 1 1
9 3773 1 1 8 TRP CA C 7.076 -0.600 7.601 1.00 . A A . 213 TRP CA 1 1
9 3774 1 1 8 TRP CB C 8.550 -0.933 7.284 1.00 . A A . 213 TRP CB 1 1
9 3775 1 1 8 TRP CD1 C 9.441 -2.840 8.797 1.00 . A A . 213 TRP CD1 1 1
9 3776 1 1 8 TRP CD2 C 8.871 -3.489 6.725 1.00 . A A . 213 TRP CD2 1 1
9 3777 1 1 8 TRP CE2 C 9.331 -4.598 7.433 1.00 . A A . 213 TRP CE2 1 1
9 3778 1 1 8 TRP CE3 C 8.461 -3.623 5.426 1.00 . A A . 213 TRP CE3 1 1
9 3779 1 1 8 TRP CG C 8.943 -2.357 7.621 1.00 . A A . 213 TRP CG 1 1
9 3780 1 1 8 TRP CH2 C 8.973 -5.967 5.557 1.00 . A A . 213 TRP CH2 1 1
9 3781 1 1 8 TRP CZ2 C 9.386 -5.835 6.865 1.00 . A A . 213 TRP CZ2 1 1
9 3782 1 1 8 TRP CZ3 C 8.516 -4.874 4.846 1.00 . A A . 213 TRP CZ3 1 1
9 3783 1 1 8 TRP H H 7.396 -1.295 9.545 1.00 . A A . 213 TRP H 1 1
9 3784 1 1 8 TRP HA H 6.870 0.433 7.357 1.00 . A A . 213 TRP HA 1 1
9 3785 1 1 8 TRP HB2 H 8.737 -0.764 6.201 1.00 . A A . 213 TRP HB2 1 1
9 3786 1 1 8 TRP HB3 H 9.208 -0.243 7.856 1.00 . A A . 213 TRP HB3 1 1
9 3787 1 1 8 TRP HD1 H 9.622 -2.247 9.683 1.00 . A A . 213 TRP HD1 1 1
9 3788 1 1 8 TRP HE1 H 10.025 -4.757 9.405 1.00 . A A . 213 TRP HE1 1 1
9 3789 1 1 8 TRP HE3 H 8.102 -2.781 4.853 1.00 . A A . 213 TRP HE3 1 1
9 3790 1 1 8 TRP HH2 H 9.007 -6.937 5.082 1.00 . A A . 213 TRP HH2 1 1
9 3791 1 1 8 TRP HZ2 H 9.741 -6.699 7.408 1.00 . A A . 213 TRP HZ2 1 1
9 3792 1 1 8 TRP HZ3 H 8.198 -5.000 3.821 1.00 . A A . 213 TRP HZ3 1 1
9 3793 1 1 8 TRP N N 6.738 -0.791 8.992 1.00 . A A . 213 TRP N 1 1
9 3794 1 1 8 TRP NE1 N 9.673 -4.185 8.697 1.00 . A A . 213 TRP NE1 1 1
9 3795 1 1 8 TRP O O 6.083 -1.288 5.549 1.00 . A A . 213 TRP O 1 1
9 3796 1 1 9 PHE C C 3.494 -2.560 6.141 1.00 . A A . 214 PHE C 1 1
9 3797 1 1 9 PHE CA C 4.654 -3.362 6.662 1.00 . A A . 214 PHE CA 1 1
9 3798 1 1 9 PHE CB C 4.087 -4.503 7.529 1.00 . A A . 214 PHE CB 1 1
9 3799 1 1 9 PHE CD1 C 5.780 -5.483 9.078 1.00 . A A . 214 PHE CD1 1 1
9 3800 1 1 9 PHE CD2 C 5.343 -6.598 7.027 1.00 . A A . 214 PHE CD2 1 1
9 3801 1 1 9 PHE CE1 C 6.702 -6.448 9.406 1.00 . A A . 214 PHE CE1 1 1
9 3802 1 1 9 PHE CE2 C 6.266 -7.563 7.354 1.00 . A A . 214 PHE CE2 1 1
9 3803 1 1 9 PHE CG C 5.092 -5.549 7.885 1.00 . A A . 214 PHE CG 1 1
9 3804 1 1 9 PHE CZ C 6.945 -7.488 8.544 1.00 . A A . 214 PHE CZ 1 1
9 3805 1 1 9 PHE H H 5.618 -2.637 8.369 1.00 . A A . 214 PHE H 1 1
9 3806 1 1 9 PHE HA H 5.212 -3.763 5.829 1.00 . A A . 214 PHE HA 1 1
9 3807 1 1 9 PHE HB2 H 3.687 -4.093 8.480 1.00 . A A . 214 PHE HB2 1 1
9 3808 1 1 9 PHE HB3 H 3.257 -5.010 6.987 1.00 . A A . 214 PHE HB3 1 1
9 3809 1 1 9 PHE HD1 H 5.594 -4.668 9.761 1.00 . A A . 214 PHE HD1 1 1
9 3810 1 1 9 PHE HD2 H 4.811 -6.661 6.088 1.00 . A A . 214 PHE HD2 1 1
9 3811 1 1 9 PHE HE1 H 7.238 -6.389 10.342 1.00 . A A . 214 PHE HE1 1 1
9 3812 1 1 9 PHE HE2 H 6.456 -8.381 6.675 1.00 . A A . 214 PHE HE2 1 1
9 3813 1 1 9 PHE HZ H 7.670 -8.246 8.801 1.00 . A A . 214 PHE HZ 1 1
9 3814 1 1 9 PHE N N 5.527 -2.472 7.391 1.00 . A A . 214 PHE N 1 1
9 3815 1 1 9 PHE O O 3.016 -2.795 5.032 1.00 . A A . 214 PHE O 1 1
9 3816 1 1 10 LEU C C 2.339 0.088 5.370 1.00 . A A . 215 LEU C 1 1
9 3817 1 1 10 LEU CA C 1.903 -0.767 6.525 1.00 . A A . 215 LEU CA 1 1
9 3818 1 1 10 LEU CB C 1.386 0.162 7.642 1.00 . A A . 215 LEU CB 1 1
9 3819 1 1 10 LEU CD1 C 0.412 0.316 9.981 1.00 . A A . 215 LEU CD1 1 1
9 3820 1 1 10 LEU CD2 C -0.566 -1.323 8.311 1.00 . A A . 215 LEU CD2 1 1
9 3821 1 1 10 LEU CG C 0.709 -0.608 8.789 1.00 . A A . 215 LEU CG 1 1
9 3822 1 1 10 LEU H H 3.453 -1.334 7.804 1.00 . A A . 215 LEU H 1 1
9 3823 1 1 10 LEU HA H 1.118 -1.430 6.195 1.00 . A A . 215 LEU HA 1 1
9 3824 1 1 10 LEU HB2 H 2.239 0.749 8.049 1.00 . A A . 215 LEU HB2 1 1
9 3825 1 1 10 LEU HB3 H 0.652 0.876 7.212 1.00 . A A . 215 LEU HB3 1 1
9 3826 1 1 10 LEU HD11 H 1.359 0.721 10.400 1.00 . A A . 215 LEU HD11 1 1
9 3827 1 1 10 LEU HD12 H -0.118 -0.243 10.780 1.00 . A A . 215 LEU HD12 1 1
9 3828 1 1 10 LEU HD13 H -0.226 1.167 9.660 1.00 . A A . 215 LEU HD13 1 1
9 3829 1 1 10 LEU HD21 H -1.266 -1.472 9.159 1.00 . A A . 215 LEU HD21 1 1
9 3830 1 1 10 LEU HD22 H -0.313 -2.315 7.881 1.00 . A A . 215 LEU HD22 1 1
9 3831 1 1 10 LEU HD23 H -1.078 -0.718 7.531 1.00 . A A . 215 LEU HD23 1 1
9 3832 1 1 10 LEU HG H 1.421 -1.387 9.138 1.00 . A A . 215 LEU HG 1 1
9 3833 1 1 10 LEU N N 3.023 -1.576 6.937 1.00 . A A . 215 LEU N 1 1
9 3834 1 1 10 LEU O O 1.582 0.312 4.426 1.00 . A A . 215 LEU O 1 1
9 3835 1 1 11 THR C C 4.205 0.632 3.113 1.00 . A A . 216 THR C 1 1
9 3836 1 1 11 THR CA C 4.107 1.438 4.378 1.00 . A A . 216 THR CA 1 1
9 3837 1 1 11 THR CB C 5.477 1.987 4.685 1.00 . A A . 216 THR CB 1 1
9 3838 1 1 11 THR CG2 C 5.947 2.863 3.510 1.00 . A A . 216 THR CG2 1 1
9 3839 1 1 11 THR H H 4.200 0.415 6.199 1.00 . A A . 216 THR H 1 1
9 3840 1 1 11 THR HA H 3.404 2.244 4.229 1.00 . A A . 216 THR HA 1 1
9 3841 1 1 11 THR HB H 6.202 1.157 4.822 1.00 . A A . 216 THR HB 1 1
9 3842 1 1 11 THR HG1 H 5.476 3.679 5.592 1.00 . A A . 216 THR HG1 1 1
9 3843 1 1 11 THR HG21 H 5.097 3.452 3.102 1.00 . A A . 216 THR HG21 1 1
9 3844 1 1 11 THR HG22 H 6.360 2.229 2.696 1.00 . A A . 216 THR HG22 1 1
9 3845 1 1 11 THR HG23 H 6.738 3.566 3.845 1.00 . A A . 216 THR HG23 1 1
9 3846 1 1 11 THR N N 3.589 0.594 5.431 1.00 . A A . 216 THR N 1 1
9 3847 1 1 11 THR O O 3.838 1.106 2.041 1.00 . A A . 216 THR O 1 1
9 3848 1 1 11 THR OG1 O 5.432 2.762 5.873 1.00 . A A . 216 THR OG1 1 1
9 3849 1 1 12 GLY C C 3.509 -1.712 1.422 1.00 . A A . 217 GLY C 1 1
9 3850 1 1 12 GLY CA C 4.856 -1.457 2.041 1.00 . A A . 217 GLY CA 1 1
9 3851 1 1 12 GLY H H 5.000 -1.013 4.088 1.00 . A A . 217 GLY H 1 1
9 3852 1 1 12 GLY HA2 H 5.466 -0.917 1.331 1.00 . A A . 217 GLY HA2 1 1
9 3853 1 1 12 GLY HA3 H 5.277 -2.397 2.364 1.00 . A A . 217 GLY HA3 1 1
9 3854 1 1 12 GLY N N 4.706 -0.620 3.213 1.00 . A A . 217 GLY N 1 1
9 3855 1 1 12 GLY O O 3.365 -1.665 0.202 1.00 . A A . 217 GLY O 1 1
9 3856 1 1 13 MET C C 0.631 -0.997 1.094 1.00 . A A . 218 MET C 1 1
9 3857 1 1 13 MET CA C 1.160 -2.254 1.729 1.00 . A A . 218 MET CA 1 1
9 3858 1 1 13 MET CB C 0.153 -2.705 2.805 1.00 . A A . 218 MET CB 1 1
9 3859 1 1 13 MET CE C 2.192 -5.533 1.871 1.00 . A A . 218 MET CE 1 1
9 3860 1 1 13 MET CG C 0.451 -4.105 3.358 1.00 . A A . 218 MET CG 1 1
9 3861 1 1 13 MET H H 2.590 -2.041 3.249 1.00 . A A . 218 MET H 1 1
9 3862 1 1 13 MET HA H 1.256 -3.012 0.968 1.00 . A A . 218 MET HA 1 1
9 3863 1 1 13 MET HB2 H 0.167 -1.975 3.643 1.00 . A A . 218 MET HB2 1 1
9 3864 1 1 13 MET HB3 H -0.870 -2.704 2.368 1.00 . A A . 218 MET HB3 1 1
9 3865 1 1 13 MET HE1 H 2.573 -6.492 2.286 1.00 . A A . 218 MET HE1 1 1
9 3866 1 1 13 MET HE2 H 2.716 -4.704 2.390 1.00 . A A . 218 MET HE2 1 1
9 3867 1 1 13 MET HE3 H 2.465 -5.493 0.795 1.00 . A A . 218 MET HE3 1 1
9 3868 1 1 13 MET HG2 H 1.454 -4.090 3.833 1.00 . A A . 218 MET HG2 1 1
9 3869 1 1 13 MET HG3 H -0.290 -4.332 4.155 1.00 . A A . 218 MET HG3 1 1
9 3870 1 1 13 MET N N 2.483 -1.994 2.255 1.00 . A A . 218 MET N 1 1
9 3871 1 1 13 MET O O -0.016 -1.044 0.049 1.00 . A A . 218 MET O 1 1
9 3872 1 1 13 MET SD S 0.391 -5.407 2.087 1.00 . A A . 218 MET SD 1 1
9 3873 1 1 14 THR C C 1.062 1.678 -0.137 1.00 . A A . 219 THR C 1 1
9 3874 1 1 14 THR CA C 0.418 1.425 1.199 1.00 . A A . 219 THR CA 1 1
9 3875 1 1 14 THR CB C 0.733 2.596 2.094 1.00 . A A . 219 THR CB 1 1
9 3876 1 1 14 THR CG2 C 0.206 3.888 1.445 1.00 . A A . 219 THR CG2 1 1
9 3877 1 1 14 THR H H 1.419 0.205 2.579 1.00 . A A . 219 THR H 1 1
9 3878 1 1 14 THR HA H -0.649 1.338 1.062 1.00 . A A . 219 THR HA 1 1
9 3879 1 1 14 THR HB H 1.830 2.690 2.234 1.00 . A A . 219 THR HB 1 1
9 3880 1 1 14 THR HG1 H 0.570 1.663 3.773 1.00 . A A . 219 THR HG1 1 1
9 3881 1 1 14 THR HG21 H 0.939 4.277 0.706 1.00 . A A . 219 THR HG21 1 1
9 3882 1 1 14 THR HG22 H 0.037 4.668 2.218 1.00 . A A . 219 THR HG22 1 1
9 3883 1 1 14 THR HG23 H -0.755 3.694 0.922 1.00 . A A . 219 THR HG23 1 1
9 3884 1 1 14 THR N N 0.896 0.165 1.726 1.00 . A A . 219 THR N 1 1
9 3885 1 1 14 THR O O 0.395 2.075 -1.087 1.00 . A A . 219 THR O 1 1
9 3886 1 1 14 THR OG1 O 0.121 2.414 3.366 1.00 . A A . 219 THR OG1 1 1
9 3887 1 1 15 VAL C C 2.538 0.769 -2.546 1.00 . A A . 220 VAL C 1 1
9 3888 1 1 15 VAL CA C 3.093 1.678 -1.482 1.00 . A A . 220 VAL CA 1 1
9 3889 1 1 15 VAL CB C 4.578 1.426 -1.373 1.00 . A A . 220 VAL CB 1 1
9 3890 1 1 15 VAL CG1 C 5.203 1.484 -2.781 1.00 . A A . 220 VAL CG1 1 1
9 3891 1 1 15 VAL CG2 C 5.181 2.479 -0.424 1.00 . A A . 220 VAL CG2 1 1
9 3892 1 1 15 VAL H H 2.937 1.111 0.532 1.00 . A A . 220 VAL H 1 1
9 3893 1 1 15 VAL HA H 2.910 2.703 -1.770 1.00 . A A . 220 VAL HA 1 1
9 3894 1 1 15 VAL HB H 4.758 0.417 -0.942 1.00 . A A . 220 VAL HB 1 1
9 3895 1 1 15 VAL HG11 H 4.697 2.258 -3.398 1.00 . A A . 220 VAL HG11 1 1
9 3896 1 1 15 VAL HG12 H 5.103 0.502 -3.291 1.00 . A A . 220 VAL HG12 1 1
9 3897 1 1 15 VAL HG13 H 6.283 1.738 -2.713 1.00 . A A . 220 VAL HG13 1 1
9 3898 1 1 15 VAL HG21 H 5.900 3.125 -0.972 1.00 . A A . 220 VAL HG21 1 1
9 3899 1 1 15 VAL HG22 H 5.719 1.982 0.411 1.00 . A A . 220 VAL HG22 1 1
9 3900 1 1 15 VAL HG23 H 4.382 3.122 0.003 1.00 . A A . 220 VAL HG23 1 1
9 3901 1 1 15 VAL N N 2.389 1.443 -0.238 1.00 . A A . 220 VAL N 1 1
9 3902 1 1 15 VAL O O 2.282 1.201 -3.668 1.00 . A A . 220 VAL O 1 1
9 3903 1 1 16 ALA C C 0.438 -1.024 -3.612 1.00 . A A . 221 ALA C 1 1
9 3904 1 1 16 ALA CA C 1.815 -1.462 -3.182 1.00 . A A . 221 ALA CA 1 1
9 3905 1 1 16 ALA CB C 1.707 -2.894 -2.628 1.00 . A A . 221 ALA CB 1 1
9 3906 1 1 16 ALA H H 2.532 -0.884 -1.299 1.00 . A A . 221 ALA H 1 1
9 3907 1 1 16 ALA HA H 2.471 -1.445 -4.038 1.00 . A A . 221 ALA HA 1 1
9 3908 1 1 16 ALA HB1 H 2.704 -3.254 -2.297 1.00 . A A . 221 ALA HB1 1 1
9 3909 1 1 16 ALA HB2 H 1.323 -3.584 -3.410 1.00 . A A . 221 ALA HB2 1 1
9 3910 1 1 16 ALA HB3 H 1.015 -2.922 -1.759 1.00 . A A . 221 ALA HB3 1 1
9 3911 1 1 16 ALA N N 2.332 -0.524 -2.211 1.00 . A A . 221 ALA N 1 1
9 3912 1 1 16 ALA O O 0.097 -1.093 -4.793 1.00 . A A . 221 ALA O 1 1
9 3913 1 1 17 GLY C C -1.668 1.067 -3.870 1.00 . A A . 222 GLY C 1 1
9 3914 1 1 17 GLY CA C -1.731 -0.128 -2.963 1.00 . A A . 222 GLY CA 1 1
9 3915 1 1 17 GLY H H -0.117 -0.519 -1.683 1.00 . A A . 222 GLY H 1 1
9 3916 1 1 17 GLY HA2 H -2.223 -0.935 -3.485 1.00 . A A . 222 GLY HA2 1 1
9 3917 1 1 17 GLY HA3 H -2.206 0.158 -2.036 1.00 . A A . 222 GLY HA3 1 1
9 3918 1 1 17 GLY N N -0.389 -0.565 -2.648 1.00 . A A . 222 GLY N 1 1
9 3919 1 1 17 GLY O O -2.450 1.178 -4.809 1.00 . A A . 222 GLY O 1 1
9 3920 1 1 18 VAL C C -0.216 2.797 -5.814 1.00 . A A . 223 VAL C 1 1
9 3921 1 1 18 VAL CA C -0.610 3.192 -4.415 1.00 . A A . 223 VAL CA 1 1
9 3922 1 1 18 VAL CB C 0.422 4.163 -3.890 1.00 . A A . 223 VAL CB 1 1
9 3923 1 1 18 VAL CG1 C 0.636 5.279 -4.932 1.00 . A A . 223 VAL CG1 1 1
9 3924 1 1 18 VAL CG2 C -0.073 4.716 -2.541 1.00 . A A . 223 VAL CG2 1 1
9 3925 1 1 18 VAL H H -0.095 1.919 -2.829 1.00 . A A . 223 VAL H 1 1
9 3926 1 1 18 VAL HA H -1.580 3.663 -4.448 1.00 . A A . 223 VAL HA 1 1
9 3927 1 1 18 VAL HB H 1.386 3.637 -3.725 1.00 . A A . 223 VAL HB 1 1
9 3928 1 1 18 VAL HG11 H -0.322 5.530 -5.434 1.00 . A A . 223 VAL HG11 1 1
9 3929 1 1 18 VAL HG12 H 1.366 4.954 -5.705 1.00 . A A . 223 VAL HG12 1 1
9 3930 1 1 18 VAL HG13 H 1.028 6.195 -4.440 1.00 . A A . 223 VAL HG13 1 1
9 3931 1 1 18 VAL HG21 H 0.707 4.583 -1.761 1.00 . A A . 223 VAL HG21 1 1
9 3932 1 1 18 VAL HG22 H -0.993 4.184 -2.216 1.00 . A A . 223 VAL HG22 1 1
9 3933 1 1 18 VAL HG23 H -0.303 5.799 -2.630 1.00 . A A . 223 VAL HG23 1 1
9 3934 1 1 18 VAL N N -0.730 2.002 -3.600 1.00 . A A . 223 VAL N 1 1
9 3935 1 1 18 VAL O O -0.764 3.311 -6.786 1.00 . A A . 223 VAL O 1 1
9 3936 1 1 19 VAL C C 0.052 0.814 -8.001 1.00 . A A . 224 VAL C 1 1
9 3937 1 1 19 VAL CA C 1.201 1.448 -7.260 1.00 . A A . 224 VAL CA 1 1
9 3938 1 1 19 VAL CB C 2.332 0.451 -7.200 1.00 . A A . 224 VAL CB 1 1
9 3939 1 1 19 VAL CG1 C 2.596 -0.096 -8.617 1.00 . A A . 224 VAL CG1 1 1
9 3940 1 1 19 VAL CG2 C 3.566 1.153 -6.605 1.00 . A A . 224 VAL CG2 1 1
9 3941 1 1 19 VAL H H 1.201 1.436 -5.160 1.00 . A A . 224 VAL H 1 1
9 3942 1 1 19 VAL HA H 1.512 2.333 -7.793 1.00 . A A . 224 VAL HA 1 1
9 3943 1 1 19 VAL HB H 2.053 -0.396 -6.537 1.00 . A A . 224 VAL HB 1 1
9 3944 1 1 19 VAL HG11 H 2.446 0.703 -9.375 1.00 . A A . 224 VAL HG11 1 1
9 3945 1 1 19 VAL HG12 H 1.904 -0.935 -8.844 1.00 . A A . 224 VAL HG12 1 1
9 3946 1 1 19 VAL HG13 H 3.640 -0.467 -8.698 1.00 . A A . 224 VAL HG13 1 1
9 3947 1 1 19 VAL HG21 H 3.351 2.228 -6.421 1.00 . A A . 224 VAL HG21 1 1
9 3948 1 1 19 VAL HG22 H 4.427 1.080 -7.303 1.00 . A A . 224 VAL HG22 1 1
9 3949 1 1 19 VAL HG23 H 3.852 0.679 -5.640 1.00 . A A . 224 VAL HG23 1 1
9 3950 1 1 19 VAL N N 0.753 1.864 -5.948 1.00 . A A . 224 VAL N 1 1
9 3951 1 1 19 VAL O O -0.196 1.129 -9.165 1.00 . A A . 224 VAL O 1 1
9 3952 1 1 20 LEU C C -2.851 0.246 -8.342 1.00 . A A . 225 LEU C 1 1
9 3953 1 1 20 LEU CA C -1.800 -0.769 -7.977 1.00 . A A . 225 LEU CA 1 1
9 3954 1 1 20 LEU CB C -2.453 -1.833 -7.070 1.00 . A A . 225 LEU CB 1 1
9 3955 1 1 20 LEU CD1 C -3.186 -3.310 -9.009 1.00 . A A . 225 LEU CD1 1 1
9 3956 1 1 20 LEU CD2 C -4.327 -3.517 -6.754 1.00 . A A . 225 LEU CD2 1 1
9 3957 1 1 20 LEU CG C -3.633 -2.564 -7.740 1.00 . A A . 225 LEU CG 1 1
9 3958 1 1 20 LEU H H -0.487 -0.389 -6.397 1.00 . A A . 225 LEU H 1 1
9 3959 1 1 20 LEU HA H -1.429 -1.228 -8.880 1.00 . A A . 225 LEU HA 1 1
9 3960 1 1 20 LEU HB2 H -1.682 -2.580 -6.780 1.00 . A A . 225 LEU HB2 1 1
9 3961 1 1 20 LEU HB3 H -2.819 -1.344 -6.143 1.00 . A A . 225 LEU HB3 1 1
9 3962 1 1 20 LEU HD11 H -3.864 -4.166 -9.213 1.00 . A A . 225 LEU HD11 1 1
9 3963 1 1 20 LEU HD12 H -2.153 -3.698 -8.886 1.00 . A A . 225 LEU HD12 1 1
9 3964 1 1 20 LEU HD13 H -3.206 -2.627 -9.886 1.00 . A A . 225 LEU HD13 1 1
9 3965 1 1 20 LEU HD21 H -3.620 -4.303 -6.414 1.00 . A A . 225 LEU HD21 1 1
9 3966 1 1 20 LEU HD22 H -5.197 -4.009 -7.240 1.00 . A A . 225 LEU HD22 1 1
9 3967 1 1 20 LEU HD23 H -4.688 -2.957 -5.865 1.00 . A A . 225 LEU HD23 1 1
9 3968 1 1 20 LEU HG H -4.378 -1.797 -8.045 1.00 . A A . 225 LEU HG 1 1
9 3969 1 1 20 LEU N N -0.686 -0.104 -7.337 1.00 . A A . 225 LEU N 1 1
9 3970 1 1 20 LEU O O -3.436 0.183 -9.424 1.00 . A A . 225 LEU O 1 1
9 3971 1 1 21 LEU C C -3.695 3.053 -8.884 1.00 . A A . 226 LEU C 1 1
9 3972 1 1 21 LEU CA C -4.122 2.219 -7.705 1.00 . A A . 226 LEU CA 1 1
9 3973 1 1 21 LEU CB C -4.350 3.159 -6.501 1.00 . A A . 226 LEU CB 1 1
9 3974 1 1 21 LEU CD1 C -6.817 3.515 -6.991 1.00 . A A . 226 LEU CD1 1 1
9 3975 1 1 21 LEU CD2 C -5.546 5.200 -5.581 1.00 . A A . 226 LEU CD2 1 1
9 3976 1 1 21 LEU CG C -5.460 4.197 -6.744 1.00 . A A . 226 LEU CG 1 1
9 3977 1 1 21 LEU H H -2.599 1.321 -6.589 1.00 . A A . 226 LEU H 1 1
9 3978 1 1 21 LEU HA H -5.035 1.700 -7.953 1.00 . A A . 226 LEU HA 1 1
9 3979 1 1 21 LEU HB2 H -4.616 2.544 -5.613 1.00 . A A . 226 LEU HB2 1 1
9 3980 1 1 21 LEU HB3 H -3.405 3.695 -6.276 1.00 . A A . 226 LEU HB3 1 1
9 3981 1 1 21 LEU HD11 H -6.967 3.337 -8.077 1.00 . A A . 226 LEU HD11 1 1
9 3982 1 1 21 LEU HD12 H -7.645 4.155 -6.619 1.00 . A A . 226 LEU HD12 1 1
9 3983 1 1 21 LEU HD13 H -6.860 2.538 -6.464 1.00 . A A . 226 LEU HD13 1 1
9 3984 1 1 21 LEU HD21 H -6.289 5.993 -5.812 1.00 . A A . 226 LEU HD21 1 1
9 3985 1 1 21 LEU HD22 H -4.558 5.679 -5.411 1.00 . A A . 226 LEU HD22 1 1
9 3986 1 1 21 LEU HD23 H -5.856 4.683 -4.648 1.00 . A A . 226 LEU HD23 1 1
9 3987 1 1 21 LEU HG H -5.198 4.768 -7.660 1.00 . A A . 226 LEU HG 1 1
9 3988 1 1 21 LEU N N -3.108 1.224 -7.447 1.00 . A A . 226 LEU N 1 1
9 3989 1 1 21 LEU O O -4.500 3.367 -9.758 1.00 . A A . 226 LEU O 1 1
9 3990 1 1 22 GLY C C -2.046 3.496 -11.307 1.00 . A A . 227 GLY C 1 1
9 3991 1 1 22 GLY CA C -1.893 4.242 -10.014 1.00 . A A . 227 GLY CA 1 1
9 3992 1 1 22 GLY H H -1.741 3.177 -8.213 1.00 . A A . 227 GLY H 1 1
9 3993 1 1 22 GLY HA2 H -2.493 5.139 -10.057 1.00 . A A . 227 GLY HA2 1 1
9 3994 1 1 22 GLY HA3 H -0.843 4.416 -9.829 1.00 . A A . 227 GLY HA3 1 1
9 3995 1 1 22 GLY N N -2.399 3.429 -8.928 1.00 . A A . 227 GLY N 1 1
9 3996 1 1 22 GLY O O -2.386 4.084 -12.330 1.00 . A A . 227 GLY O 1 1
9 3997 1 1 23 SER C C -3.335 1.410 -12.959 1.00 . A A . 228 SER C 1 1
9 3998 1 1 23 SER CA C -1.900 1.383 -12.501 1.00 . A A . 228 SER CA 1 1
9 3999 1 1 23 SER CB C -1.486 -0.091 -12.303 1.00 . A A . 228 SER CB 1 1
9 4000 1 1 23 SER H H -1.488 1.689 -10.466 1.00 . A A . 228 SER H 1 1
9 4001 1 1 23 SER HA H -1.281 1.845 -13.256 1.00 . A A . 228 SER HA 1 1
9 4002 1 1 23 SER HB2 H -0.432 -0.143 -11.954 1.00 . A A . 228 SER HB2 1 1
9 4003 1 1 23 SER HB3 H -2.139 -0.572 -11.542 1.00 . A A . 228 SER HB3 1 1
9 4004 1 1 23 SER HG H -2.334 -0.420 -14.005 1.00 . A A . 228 SER HG 1 1
9 4005 1 1 23 SER N N -1.781 2.171 -11.293 1.00 . A A . 228 SER N 1 1
9 4006 1 1 23 SER O O -3.611 1.589 -14.141 1.00 . A A . 228 SER O 1 1
9 4007 1 1 23 SER OG O -1.598 -0.814 -13.526 1.00 . A A . 228 SER OG 1 1
9 4008 1 1 24 LEU C C -6.071 2.568 -12.939 1.00 . A A . 229 LEU C 1 1
9 4009 1 1 24 LEU CA C -5.692 1.225 -12.367 1.00 . A A . 229 LEU CA 1 1
9 4010 1 1 24 LEU CB C -6.613 0.948 -11.161 1.00 . A A . 229 LEU CB 1 1
9 4011 1 1 24 LEU CD1 C -7.257 -0.680 -9.321 1.00 . A A . 229 LEU CD1 1 1
9 4012 1 1 24 LEU CD2 C -7.035 -1.499 -11.711 1.00 . A A . 229 LEU CD2 1 1
9 4013 1 1 24 LEU CG C -6.518 -0.504 -10.657 1.00 . A A . 229 LEU CG 1 1
9 4014 1 1 24 LEU H H -4.055 1.010 -11.065 1.00 . A A . 229 LEU H 1 1
9 4015 1 1 24 LEU HA H -5.839 0.472 -13.125 1.00 . A A . 229 LEU HA 1 1
9 4016 1 1 24 LEU HB2 H -6.341 1.639 -10.332 1.00 . A A . 229 LEU HB2 1 1
9 4017 1 1 24 LEU HB3 H -7.665 1.154 -11.449 1.00 . A A . 229 LEU HB3 1 1
9 4018 1 1 24 LEU HD11 H -7.170 -1.728 -8.967 1.00 . A A . 229 LEU HD11 1 1
9 4019 1 1 24 LEU HD12 H -8.335 -0.434 -9.441 1.00 . A A . 229 LEU HD12 1 1
9 4020 1 1 24 LEU HD13 H -6.825 -0.007 -8.549 1.00 . A A . 229 LEU HD13 1 1
9 4021 1 1 24 LEU HD21 H -7.387 -2.431 -11.221 1.00 . A A . 229 LEU HD21 1 1
9 4022 1 1 24 LEU HD22 H -6.226 -1.758 -12.426 1.00 . A A . 229 LEU HD22 1 1
9 4023 1 1 24 LEU HD23 H -7.881 -1.056 -12.279 1.00 . A A . 229 LEU HD23 1 1
9 4024 1 1 24 LEU HG H -5.444 -0.730 -10.480 1.00 . A A . 229 LEU HG 1 1
9 4025 1 1 24 LEU N N -4.285 1.223 -12.016 1.00 . A A . 229 LEU N 1 1
9 4026 1 1 24 LEU O O -6.829 2.642 -13.905 1.00 . A A . 229 LEU O 1 1
9 4027 1 1 25 PHE C C -5.290 5.159 -14.227 1.00 . A A . 230 PHE C 1 1
9 4028 1 1 25 PHE CA C -5.879 4.988 -12.850 1.00 . A A . 230 PHE CA 1 1
9 4029 1 1 25 PHE CB C -5.350 6.128 -11.955 1.00 . A A . 230 PHE CB 1 1
9 4030 1 1 25 PHE CD1 C -6.796 5.852 -9.936 1.00 . A A . 230 PHE CD1 1 1
9 4031 1 1 25 PHE CD2 C -6.861 7.920 -11.103 1.00 . A A . 230 PHE CD2 1 1
9 4032 1 1 25 PHE CE1 C -7.723 6.333 -9.040 1.00 . A A . 230 PHE CE1 1 1
9 4033 1 1 25 PHE CE2 C -7.787 8.398 -10.207 1.00 . A A . 230 PHE CE2 1 1
9 4034 1 1 25 PHE CG C -6.357 6.642 -10.976 1.00 . A A . 230 PHE CG 1 1
9 4035 1 1 25 PHE CZ C -8.218 7.605 -9.175 1.00 . A A . 230 PHE CZ 1 1
9 4036 1 1 25 PHE H H -4.948 3.622 -11.555 1.00 . A A . 230 PHE H 1 1
9 4037 1 1 25 PHE HA H -6.954 5.048 -12.926 1.00 . A A . 230 PHE HA 1 1
9 4038 1 1 25 PHE HB2 H -4.478 5.772 -11.367 1.00 . A A . 230 PHE HB2 1 1
9 4039 1 1 25 PHE HB3 H -5.026 6.987 -12.583 1.00 . A A . 230 PHE HB3 1 1
9 4040 1 1 25 PHE HD1 H -6.411 4.851 -9.824 1.00 . A A . 230 PHE HD1 1 1
9 4041 1 1 25 PHE HD2 H -6.526 8.550 -11.914 1.00 . A A . 230 PHE HD2 1 1
9 4042 1 1 25 PHE HE1 H -8.062 5.707 -8.227 1.00 . A A . 230 PHE HE1 1 1
9 4043 1 1 25 PHE HE2 H -8.176 9.400 -10.315 1.00 . A A . 230 PHE HE2 1 1
9 4044 1 1 25 PHE HZ H -8.945 7.980 -8.471 1.00 . A A . 230 PHE HZ 1 1
9 4045 1 1 25 PHE N N -5.555 3.668 -12.351 1.00 . A A . 230 PHE N 1 1
9 4046 1 1 25 PHE O O -5.915 5.752 -15.100 1.00 . A A . 230 PHE O 1 1
9 4047 1 1 26 SER C C -4.205 4.024 -16.765 1.00 . A A . 231 SER C 1 1
9 4048 1 1 26 SER CA C -3.413 4.786 -15.733 1.00 . A A . 231 SER CA 1 1
9 4049 1 1 26 SER CB C -1.967 4.244 -15.745 1.00 . A A . 231 SER CB 1 1
9 4050 1 1 26 SER H H -3.533 4.191 -13.724 1.00 . A A . 231 SER H 1 1
9 4051 1 1 26 SER HA H -3.417 5.833 -15.995 1.00 . A A . 231 SER HA 1 1
9 4052 1 1 26 SER HB2 H -1.355 4.787 -14.993 1.00 . A A . 231 SER HB2 1 1
9 4053 1 1 26 SER HB3 H -1.965 3.161 -15.494 1.00 . A A . 231 SER HB3 1 1
9 4054 1 1 26 SER HG H -2.105 4.531 -17.648 1.00 . A A . 231 SER HG 1 1
9 4055 1 1 26 SER N N -4.055 4.657 -14.442 1.00 . A A . 231 SER N 1 1
9 4056 1 1 26 SER O O -4.406 4.504 -17.879 1.00 . A A . 231 SER O 1 1
9 4057 1 1 26 SER OG O -1.376 4.419 -17.030 1.00 . A A . 231 SER OG 1 1
9 4058 1 1 27 ARG C C -6.721 2.653 -17.648 1.00 . A A . 232 ARG C 1 1
9 4059 1 1 27 ARG CA C -5.406 1.984 -17.350 1.00 . A A . 232 ARG CA 1 1
9 4060 1 1 27 ARG CB C -5.699 0.566 -16.822 1.00 . A A . 232 ARG CB 1 1
9 4061 1 1 27 ARG CD C -4.728 -1.706 -16.204 1.00 . A A . 232 ARG CD 1 1
9 4062 1 1 27 ARG CG C -4.442 -0.306 -16.758 1.00 . A A . 232 ARG CG 1 1
9 4063 1 1 27 ARG CZ C -2.989 -3.121 -17.287 1.00 . A A . 232 ARG CZ 1 1
9 4064 1 1 27 ARG H H -4.468 2.391 -15.519 1.00 . A A . 232 ARG H 1 1
9 4065 1 1 27 ARG HA H -4.834 1.925 -18.264 1.00 . A A . 232 ARG HA 1 1
9 4066 1 1 27 ARG HB2 H -6.140 0.643 -15.804 1.00 . A A . 232 ARG HB2 1 1
9 4067 1 1 27 ARG HB3 H -6.443 0.075 -17.484 1.00 . A A . 232 ARG HB3 1 1
9 4068 1 1 27 ARG HD2 H -5.125 -1.645 -15.166 1.00 . A A . 232 ARG HD2 1 1
9 4069 1 1 27 ARG HD3 H -5.447 -2.252 -16.849 1.00 . A A . 232 ARG HD3 1 1
9 4070 1 1 27 ARG HE H -2.915 -2.516 -15.323 1.00 . A A . 232 ARG HE 1 1
9 4071 1 1 27 ARG HG2 H -4.014 -0.400 -17.779 1.00 . A A . 232 ARG HG2 1 1
9 4072 1 1 27 ARG HG3 H -3.686 0.192 -16.115 1.00 . A A . 232 ARG HG3 1 1
9 4073 1 1 27 ARG HH11 H -4.567 -2.575 -18.485 1.00 . A A . 232 ARG HH11 1 1
9 4074 1 1 27 ARG HH12 H -3.366 -3.553 -19.263 1.00 . A A . 232 ARG HH12 1 1
9 4075 1 1 27 ARG HH21 H -1.289 -3.841 -16.385 1.00 . A A . 232 ARG HH21 1 1
9 4076 1 1 27 ARG HH22 H -1.473 -4.283 -18.048 1.00 . A A . 232 ARG HH22 1 1
9 4077 1 1 27 ARG N N -4.649 2.794 -16.419 1.00 . A A . 232 ARG N 1 1
9 4078 1 1 27 ARG NE N -3.446 -2.475 -16.170 1.00 . A A . 232 ARG NE 1 1
9 4079 1 1 27 ARG NH1 N -3.704 -3.080 -18.450 1.00 . A A . 232 ARG NH1 1 1
9 4080 1 1 27 ARG NH2 N -1.812 -3.810 -17.236 1.00 . A A . 232 ARG NH2 1 1
9 4081 1 1 27 ARG O O -7.199 2.609 -18.780 1.00 . A A . 232 ARG O 1 1
9 4082 1 1 28 LYS C C -9.675 2.872 -17.173 1.00 . A A . 233 LYS C 1 1
9 4083 1 1 28 LYS CA C -8.625 3.932 -16.797 1.00 . A A . 233 LYS CA 1 1
9 4084 1 1 28 LYS CB C -8.618 5.029 -17.892 1.00 . A A . 233 LYS CB 1 1
9 4085 1 1 28 LYS CD C -7.832 7.360 -18.543 1.00 . A A . 233 LYS CD 1 1
9 4086 1 1 28 LYS CE C -7.139 8.632 -18.052 1.00 . A A . 233 LYS CE 1 1
9 4087 1 1 28 LYS CG C -7.684 6.194 -17.561 1.00 . A A . 233 LYS CG 1 1
9 4088 1 1 28 LYS H H -6.971 3.271 -15.688 1.00 . A A . 233 LYS H 1 1
9 4089 1 1 28 LYS HA H -8.897 4.360 -15.843 1.00 . A A . 233 LYS HA 1 1
9 4090 1 1 28 LYS HB2 H -8.309 4.580 -18.860 1.00 . A A . 233 LYS HB2 1 1
9 4091 1 1 28 LYS HB3 H -9.650 5.424 -18.014 1.00 . A A . 233 LYS HB3 1 1
9 4092 1 1 28 LYS HD2 H -7.397 7.066 -19.523 1.00 . A A . 233 LYS HD2 1 1
9 4093 1 1 28 LYS HD3 H -8.913 7.570 -18.696 1.00 . A A . 233 LYS HD3 1 1
9 4094 1 1 28 LYS HE2 H -7.596 8.983 -17.102 1.00 . A A . 233 LYS HE2 1 1
9 4095 1 1 28 LYS HE3 H -6.055 8.450 -17.895 1.00 . A A . 233 LYS HE3 1 1
9 4096 1 1 28 LYS HG2 H -7.901 6.556 -16.534 1.00 . A A . 233 LYS HG2 1 1
9 4097 1 1 28 LYS HG3 H -6.632 5.834 -17.581 1.00 . A A . 233 LYS HG3 1 1
9 4098 1 1 28 LYS HZ1 H -7.902 9.392 -19.821 1.00 . A A . 233 LYS HZ1 1 1
9 4099 1 1 28 LYS HZ2 H -6.346 9.952 -19.438 1.00 . A A . 233 LYS HZ2 1 1
9 4100 1 1 28 LYS HZ3 H -7.696 10.552 -18.599 1.00 . A A . 233 LYS HZ3 1 1
9 4101 1 1 28 LYS N N -7.350 3.262 -16.615 1.00 . A A . 233 LYS N 1 1
9 4102 1 1 28 LYS NZ N -7.282 9.712 -19.051 1.00 . A A . 233 LYS NZ 1 1
9 4103 1 1 28 LYS O O -9.747 1.830 -16.464 1.00 . A A . 233 LYS O 1 1
9 4104 1 1 28 LYS OXT O -10.425 3.098 -18.163 1.00 . A A . 233 LYS OXT 1 1
10 4105 1 1 1 GLY C C -8.786 0.911 20.752 1.00 . A A . 206 GLY C 1 1
10 4106 1 1 1 GLY CA C -9.634 0.242 21.782 1.00 . A A . 206 GLY CA 1 1
10 4107 1 1 1 GLY H1 H -11.436 -0.628 21.210 1.00 . A A . 206 GLY H1 1 1
10 4108 1 1 1 GLY H2 H -10.228 -1.748 21.631 1.00 . A A . 206 GLY H2 1 1
10 4109 1 1 1 GLY H3 H -10.145 -0.928 20.143 1.00 . A A . 206 GLY H3 1 1
10 4110 1 1 1 GLY HA2 H -10.340 0.958 22.181 1.00 . A A . 206 GLY HA2 1 1
10 4111 1 1 1 GLY HA3 H -8.993 -0.213 22.522 1.00 . A A . 206 GLY HA3 1 1
10 4112 1 1 1 GLY N N -10.420 -0.847 21.146 1.00 . A A . 206 GLY N 1 1
10 4113 1 1 1 GLY O O -8.725 0.465 19.608 1.00 . A A . 206 GLY O 1 1
10 4114 1 1 2 GLN C C -5.863 2.221 20.415 1.00 . A A . 207 GLN C 1 1
10 4115 1 1 2 GLN CA C -7.263 2.713 20.211 1.00 . A A . 207 GLN CA 1 1
10 4116 1 1 2 GLN CB C -7.274 4.242 20.425 1.00 . A A . 207 GLN CB 1 1
10 4117 1 1 2 GLN CD C -7.197 4.763 17.991 1.00 . A A . 207 GLN CD 1 1
10 4118 1 1 2 GLN CG C -6.511 5.008 19.331 1.00 . A A . 207 GLN CG 1 1
10 4119 1 1 2 GLN H H -8.146 2.369 22.070 1.00 . A A . 207 GLN H 1 1
10 4120 1 1 2 GLN HA H -7.586 2.468 19.210 1.00 . A A . 207 GLN HA 1 1
10 4121 1 1 2 GLN HB2 H -8.328 4.595 20.447 1.00 . A A . 207 GLN HB2 1 1
10 4122 1 1 2 GLN HB3 H -6.815 4.475 21.410 1.00 . A A . 207 GLN HB3 1 1
10 4123 1 1 2 GLN HE21 H -5.462 4.066 17.154 1.00 . A A . 207 GLN HE21 1 1
10 4124 1 1 2 GLN HE22 H -6.833 4.082 16.097 1.00 . A A . 207 GLN HE22 1 1
10 4125 1 1 2 GLN HG2 H -6.516 6.097 19.556 1.00 . A A . 207 GLN HG2 1 1
10 4126 1 1 2 GLN HG3 H -5.460 4.655 19.275 1.00 . A A . 207 GLN HG3 1 1
10 4127 1 1 2 GLN N N -8.104 2.008 21.142 1.00 . A A . 207 GLN N 1 1
10 4128 1 1 2 GLN NE2 N -6.429 4.260 16.994 1.00 . A A . 207 GLN NE2 1 1
10 4129 1 1 2 GLN O O -5.319 2.295 21.517 1.00 . A A . 207 GLN O 1 1
10 4130 1 1 2 GLN OE1 O -8.388 5.014 17.837 1.00 . A A . 207 GLN OE1 1 1
10 4131 1 1 3 GLU C C -3.170 1.731 18.237 1.00 . A A . 208 GLU C 1 1
10 4132 1 1 3 GLU CA C -3.902 1.196 19.428 1.00 . A A . 208 GLU CA 1 1
10 4133 1 1 3 GLU CB C -3.817 -0.344 19.401 1.00 . A A . 208 GLU CB 1 1
10 4134 1 1 3 GLU CD C -4.452 -2.507 20.456 1.00 . A A . 208 GLU CD 1 1
10 4135 1 1 3 GLU CG C -4.589 -0.995 20.559 1.00 . A A . 208 GLU CG 1 1
10 4136 1 1 3 GLU H H -5.690 1.623 18.445 1.00 . A A . 208 GLU H 1 1
10 4137 1 1 3 GLU HA H -3.452 1.589 20.329 1.00 . A A . 208 GLU HA 1 1
10 4138 1 1 3 GLU HB2 H -4.226 -0.712 18.434 1.00 . A A . 208 GLU HB2 1 1
10 4139 1 1 3 GLU HB3 H -2.749 -0.651 19.462 1.00 . A A . 208 GLU HB3 1 1
10 4140 1 1 3 GLU HG2 H -4.178 -0.650 21.533 1.00 . A A . 208 GLU HG2 1 1
10 4141 1 1 3 GLU HG3 H -5.664 -0.724 20.503 1.00 . A A . 208 GLU HG3 1 1
10 4142 1 1 3 GLU N N -5.248 1.693 19.337 1.00 . A A . 208 GLU N 1 1
10 4143 1 1 3 GLU O O -3.746 1.877 17.160 1.00 . A A . 208 GLU O 1 1
10 4144 1 1 3 GLU OE1 O -3.296 -3.003 20.519 1.00 . A A . 208 GLU OE1 1 1
10 4145 1 1 3 GLU OE2 O -5.503 -3.186 20.316 1.00 . A A . 208 GLU OE2 1 1
10 4146 1 1 4 ARG C C 0.199 1.812 17.295 1.00 . A A . 209 ARG C 1 1
10 4147 1 1 4 ARG CA C -1.093 2.566 17.315 1.00 . A A . 209 ARG CA 1 1
10 4148 1 1 4 ARG CB C -0.767 4.067 17.460 1.00 . A A . 209 ARG CB 1 1
10 4149 1 1 4 ARG CD C -1.685 6.438 17.547 1.00 . A A . 209 ARG CD 1 1
10 4150 1 1 4 ARG CG C -2.015 4.951 17.394 1.00 . A A . 209 ARG CG 1 1
10 4151 1 1 4 ARG CZ C -2.942 8.575 17.612 1.00 . A A . 209 ARG CZ 1 1
10 4152 1 1 4 ARG H H -1.396 1.932 19.281 1.00 . A A . 209 ARG H 1 1
10 4153 1 1 4 ARG HA H -1.630 2.380 16.396 1.00 . A A . 209 ARG HA 1 1
10 4154 1 1 4 ARG HB2 H -0.256 4.234 18.435 1.00 . A A . 209 ARG HB2 1 1
10 4155 1 1 4 ARG HB3 H -0.071 4.369 16.650 1.00 . A A . 209 ARG HB3 1 1
10 4156 1 1 4 ARG HD2 H -1.191 6.636 18.523 1.00 . A A . 209 ARG HD2 1 1
10 4157 1 1 4 ARG HD3 H -1.033 6.786 16.716 1.00 . A A . 209 ARG HD3 1 1
10 4158 1 1 4 ARG HE H -3.828 6.734 17.376 1.00 . A A . 209 ARG HE 1 1
10 4159 1 1 4 ARG HG2 H -2.524 4.790 16.419 1.00 . A A . 209 ARG HG2 1 1
10 4160 1 1 4 ARG HG3 H -2.718 4.650 18.200 1.00 . A A . 209 ARG HG3 1 1
10 4161 1 1 4 ARG HH11 H -0.902 8.716 17.811 1.00 . A A . 209 ARG HH11 1 1
10 4162 1 1 4 ARG HH12 H -1.744 10.229 17.861 1.00 . A A . 209 ARG HH12 1 1
10 4163 1 1 4 ARG HH21 H -4.978 8.793 17.443 1.00 . A A . 209 ARG HH21 1 1
10 4164 1 1 4 ARG HH22 H -4.102 10.272 17.649 1.00 . A A . 209 ARG HH22 1 1
10 4165 1 1 4 ARG N N -1.869 2.046 18.410 1.00 . A A . 209 ARG N 1 1
10 4166 1 1 4 ARG NE N -2.959 7.213 17.495 1.00 . A A . 209 ARG NE 1 1
10 4167 1 1 4 ARG NH1 N -1.758 9.233 17.776 1.00 . A A . 209 ARG NH1 1 1
10 4168 1 1 4 ARG NH2 N -4.111 9.276 17.564 1.00 . A A . 209 ARG NH2 1 1
10 4169 1 1 4 ARG O O 0.836 1.622 18.330 1.00 . A A . 209 ARG O 1 1
10 4170 1 1 5 PHE C C 2.571 1.174 14.781 1.00 . A A . 210 PHE C 1 1
10 4171 1 1 5 PHE CA C 1.852 0.630 15.975 1.00 . A A . 210 PHE CA 1 1
10 4172 1 1 5 PHE CB C 1.658 -0.885 15.765 1.00 . A A . 210 PHE CB 1 1
10 4173 1 1 5 PHE CD1 C -0.406 -1.833 16.800 1.00 . A A . 210 PHE CD1 1 1
10 4174 1 1 5 PHE CD2 C 1.628 -1.939 18.023 1.00 . A A . 210 PHE CD2 1 1
10 4175 1 1 5 PHE CE1 C -1.059 -2.462 17.833 1.00 . A A . 210 PHE CE1 1 1
10 4176 1 1 5 PHE CE2 C 0.975 -2.568 19.056 1.00 . A A . 210 PHE CE2 1 1
10 4177 1 1 5 PHE CG C 0.943 -1.566 16.886 1.00 . A A . 210 PHE CG 1 1
10 4178 1 1 5 PHE CZ C -0.369 -2.829 18.961 1.00 . A A . 210 PHE CZ 1 1
10 4179 1 1 5 PHE H H 0.103 1.510 15.252 1.00 . A A . 210 PHE H 1 1
10 4180 1 1 5 PHE HA H 2.442 0.818 16.859 1.00 . A A . 210 PHE HA 1 1
10 4181 1 1 5 PHE HB2 H 1.064 -1.064 14.842 1.00 . A A . 210 PHE HB2 1 1
10 4182 1 1 5 PHE HB3 H 2.647 -1.381 15.650 1.00 . A A . 210 PHE HB3 1 1
10 4183 1 1 5 PHE HD1 H -0.955 -1.547 15.916 1.00 . A A . 210 PHE HD1 1 1
10 4184 1 1 5 PHE HD2 H 2.685 -1.735 18.104 1.00 . A A . 210 PHE HD2 1 1
10 4185 1 1 5 PHE HE1 H -2.117 -2.669 17.759 1.00 . A A . 210 PHE HE1 1 1
10 4186 1 1 5 PHE HE2 H 1.518 -2.855 19.944 1.00 . A A . 210 PHE HE2 1 1
10 4187 1 1 5 PHE HZ H -0.882 -3.324 19.773 1.00 . A A . 210 PHE HZ 1 1
10 4188 1 1 5 PHE N N 0.616 1.360 16.094 1.00 . A A . 210 PHE N 1 1
10 4189 1 1 5 PHE O O 1.950 1.554 13.789 1.00 . A A . 210 PHE O 1 1
10 4190 1 1 6 ASN C C 5.286 0.509 13.065 1.00 . A A . 211 ASN C 1 1
10 4191 1 1 6 ASN CA C 4.695 1.707 13.745 1.00 . A A . 211 ASN CA 1 1
10 4192 1 1 6 ASN CB C 5.851 2.633 14.176 1.00 . A A . 211 ASN CB 1 1
10 4193 1 1 6 ASN CG C 5.349 3.875 14.899 1.00 . A A . 211 ASN CG 1 1
10 4194 1 1 6 ASN H H 4.424 0.909 15.654 1.00 . A A . 211 ASN H 1 1
10 4195 1 1 6 ASN HA H 4.033 2.218 13.062 1.00 . A A . 211 ASN HA 1 1
10 4196 1 1 6 ASN HB2 H 6.537 2.077 14.851 1.00 . A A . 211 ASN HB2 1 1
10 4197 1 1 6 ASN HB3 H 6.425 2.951 13.280 1.00 . A A . 211 ASN HB3 1 1
10 4198 1 1 6 ASN HD21 H 6.840 3.745 16.296 1.00 . A A . 211 ASN HD21 1 1
10 4199 1 1 6 ASN HD22 H 5.752 5.075 16.505 1.00 . A A . 211 ASN HD22 1 1
10 4200 1 1 6 ASN N N 3.918 1.212 14.852 1.00 . A A . 211 ASN N 1 1
10 4201 1 1 6 ASN ND2 N 6.042 4.265 15.998 1.00 . A A . 211 ASN ND2 1 1
10 4202 1 1 6 ASN O O 6.160 -0.159 13.614 1.00 . A A . 211 ASN O 1 1
10 4203 1 1 6 ASN OD1 O 4.366 4.488 14.497 1.00 . A A . 211 ASN OD1 1 1
10 4204 1 1 7 ARG C C 5.597 -0.469 9.708 1.00 . A A . 212 ARG C 1 1
10 4205 1 1 7 ARG CA C 5.317 -0.921 11.108 1.00 . A A . 212 ARG CA 1 1
10 4206 1 1 7 ARG CB C 4.315 -2.094 11.037 1.00 . A A . 212 ARG CB 1 1
10 4207 1 1 7 ARG CD C 5.186 -3.486 12.987 1.00 . A A . 212 ARG CD 1 1
10 4208 1 1 7 ARG CG C 4.001 -2.702 12.409 1.00 . A A . 212 ARG CG 1 1
10 4209 1 1 7 ARG CZ C 4.901 -3.435 15.464 1.00 . A A . 212 ARG CZ 1 1
10 4210 1 1 7 ARG H H 4.111 0.762 11.384 1.00 . A A . 212 ARG H 1 1
10 4211 1 1 7 ARG HA H 6.240 -1.237 11.568 1.00 . A A . 212 ARG HA 1 1
10 4212 1 1 7 ARG HB2 H 3.370 -1.734 10.578 1.00 . A A . 212 ARG HB2 1 1
10 4213 1 1 7 ARG HB3 H 4.733 -2.889 10.384 1.00 . A A . 212 ARG HB3 1 1
10 4214 1 1 7 ARG HD2 H 5.493 -4.299 12.294 1.00 . A A . 212 ARG HD2 1 1
10 4215 1 1 7 ARG HD3 H 6.049 -2.817 13.186 1.00 . A A . 212 ARG HD3 1 1
10 4216 1 1 7 ARG HE H 4.374 -5.030 14.280 1.00 . A A . 212 ARG HE 1 1
10 4217 1 1 7 ARG HG2 H 3.724 -1.889 13.113 1.00 . A A . 212 ARG HG2 1 1
10 4218 1 1 7 ARG HG3 H 3.127 -3.383 12.312 1.00 . A A . 212 ARG HG3 1 1
10 4219 1 1 7 ARG HH11 H 5.726 -1.743 14.635 1.00 . A A . 212 ARG HH11 1 1
10 4220 1 1 7 ARG HH12 H 5.533 -1.695 16.357 1.00 . A A . 212 ARG HH12 1 1
10 4221 1 1 7 ARG HH21 H 4.116 -4.950 16.610 1.00 . A A . 212 ARG HH21 1 1
10 4222 1 1 7 ARG HH22 H 4.603 -3.544 17.495 1.00 . A A . 212 ARG HH22 1 1
10 4223 1 1 7 ARG N N 4.813 0.216 11.836 1.00 . A A . 212 ARG N 1 1
10 4224 1 1 7 ARG NE N 4.763 -4.109 14.280 1.00 . A A . 212 ARG NE 1 1
10 4225 1 1 7 ARG NH1 N 5.433 -2.179 15.490 1.00 . A A . 212 ARG NH1 1 1
10 4226 1 1 7 ARG NH2 N 4.504 -4.029 16.627 1.00 . A A . 212 ARG NH2 1 1
10 4227 1 1 7 ARG O O 4.880 0.363 9.153 1.00 . A A . 212 ARG O 1 1
10 4228 1 1 8 TRP C C 6.157 -1.489 6.803 1.00 . A A . 213 TRP C 1 1
10 4229 1 1 8 TRP CA C 7.006 -0.677 7.740 1.00 . A A . 213 TRP CA 1 1
10 4230 1 1 8 TRP CB C 8.484 -0.955 7.404 1.00 . A A . 213 TRP CB 1 1
10 4231 1 1 8 TRP CD1 C 9.953 1.108 7.942 1.00 . A A . 213 TRP CD1 1 1
10 4232 1 1 8 TRP CD2 C 10.022 -0.512 9.494 1.00 . A A . 213 TRP CD2 1 1
10 4233 1 1 8 TRP CE2 C 10.848 0.534 9.900 1.00 . A A . 213 TRP CE2 1 1
10 4234 1 1 8 TRP CE3 C 9.890 -1.629 10.274 1.00 . A A . 213 TRP CE3 1 1
10 4235 1 1 8 TRP CG C 9.445 -0.128 8.226 1.00 . A A . 213 TRP CG 1 1
10 4236 1 1 8 TRP CH2 C 11.411 -0.643 11.853 1.00 . A A . 213 TRP CH2 1 1
10 4237 1 1 8 TRP CZ2 C 11.544 0.482 11.070 1.00 . A A . 213 TRP CZ2 1 1
10 4238 1 1 8 TRP CZ3 C 10.594 -1.686 11.461 1.00 . A A . 213 TRP CZ3 1 1
10 4239 1 1 8 TRP H H 7.230 -1.723 9.534 1.00 . A A . 213 TRP H 1 1
10 4240 1 1 8 TRP HA H 6.780 0.371 7.606 1.00 . A A . 213 TRP HA 1 1
10 4241 1 1 8 TRP HB2 H 8.704 -2.031 7.579 1.00 . A A . 213 TRP HB2 1 1
10 4242 1 1 8 TRP HB3 H 8.662 -0.738 6.328 1.00 . A A . 213 TRP HB3 1 1
10 4243 1 1 8 TRP HD1 H 9.721 1.682 7.056 1.00 . A A . 213 TRP HD1 1 1
10 4244 1 1 8 TRP HE1 H 11.277 2.363 8.969 1.00 . A A . 213 TRP HE1 1 1
10 4245 1 1 8 TRP HE3 H 9.259 -2.455 9.985 1.00 . A A . 213 TRP HE3 1 1
10 4246 1 1 8 TRP HH2 H 11.952 -0.711 12.786 1.00 . A A . 213 TRP HH2 1 1
10 4247 1 1 8 TRP HZ2 H 12.186 1.290 11.390 1.00 . A A . 213 TRP HZ2 1 1
10 4248 1 1 8 TRP HZ3 H 10.504 -2.559 12.091 1.00 . A A . 213 TRP HZ3 1 1
10 4249 1 1 8 TRP N N 6.652 -1.043 9.090 1.00 . A A . 213 TRP N 1 1
10 4250 1 1 8 TRP NE1 N 10.794 1.516 8.941 1.00 . A A . 213 TRP NE1 1 1
10 4251 1 1 8 TRP O O 6.122 -1.234 5.599 1.00 . A A . 213 TRP O 1 1
10 4252 1 1 9 PHE C C 3.442 -2.503 6.045 1.00 . A A . 214 PHE C 1 1
10 4253 1 1 9 PHE CA C 4.597 -3.331 6.532 1.00 . A A . 214 PHE CA 1 1
10 4254 1 1 9 PHE CB C 4.027 -4.544 7.291 1.00 . A A . 214 PHE CB 1 1
10 4255 1 1 9 PHE CD1 C 5.675 -5.608 8.835 1.00 . A A . 214 PHE CD1 1 1
10 4256 1 1 9 PHE CD2 C 5.378 -6.547 6.673 1.00 . A A . 214 PHE CD2 1 1
10 4257 1 1 9 PHE CE1 C 6.616 -6.569 9.123 1.00 . A A . 214 PHE CE1 1 1
10 4258 1 1 9 PHE CE2 C 6.319 -7.508 6.961 1.00 . A A . 214 PHE CE2 1 1
10 4259 1 1 9 PHE CG C 5.048 -5.588 7.607 1.00 . A A . 214 PHE CG 1 1
10 4260 1 1 9 PHE CZ C 6.937 -7.519 8.186 1.00 . A A . 214 PHE CZ 1 1
10 4261 1 1 9 PHE H H 5.467 -2.701 8.322 1.00 . A A . 214 PHE H 1 1
10 4262 1 1 9 PHE HA H 5.179 -3.660 5.684 1.00 . A A . 214 PHE HA 1 1
10 4263 1 1 9 PHE HB2 H 3.585 -4.214 8.255 1.00 . A A . 214 PHE HB2 1 1
10 4264 1 1 9 PHE HB3 H 3.230 -5.030 6.685 1.00 . A A . 214 PHE HB3 1 1
10 4265 1 1 9 PHE HD1 H 5.426 -4.864 9.578 1.00 . A A . 214 PHE HD1 1 1
10 4266 1 1 9 PHE HD2 H 4.894 -6.543 5.707 1.00 . A A . 214 PHE HD2 1 1
10 4267 1 1 9 PHE HE1 H 7.102 -6.577 10.088 1.00 . A A . 214 PHE HE1 1 1
10 4268 1 1 9 PHE HE2 H 6.570 -8.255 6.223 1.00 . A A . 214 PHE HE2 1 1
10 4269 1 1 9 PHE HZ H 7.675 -8.274 8.412 1.00 . A A . 214 PHE HZ 1 1
10 4270 1 1 9 PHE N N 5.440 -2.494 7.348 1.00 . A A . 214 PHE N 1 1
10 4271 1 1 9 PHE O O 2.923 -2.728 4.954 1.00 . A A . 214 PHE O 1 1
10 4272 1 1 10 LEU C C 2.367 0.203 5.327 1.00 . A A . 215 LEU C 1 1
10 4273 1 1 10 LEU CA C 1.911 -0.668 6.462 1.00 . A A . 215 LEU CA 1 1
10 4274 1 1 10 LEU CB C 1.412 0.245 7.600 1.00 . A A . 215 LEU CB 1 1
10 4275 1 1 10 LEU CD1 C 0.452 0.363 9.947 1.00 . A A . 215 LEU CD1 1 1
10 4276 1 1 10 LEU CD2 C -0.564 -1.218 8.243 1.00 . A A . 215 LEU CD2 1 1
10 4277 1 1 10 LEU CG C 0.726 -0.539 8.733 1.00 . A A . 215 LEU CG 1 1
10 4278 1 1 10 LEU H H 3.460 -1.278 7.714 1.00 . A A . 215 LEU H 1 1
10 4279 1 1 10 LEU HA H 1.113 -1.308 6.116 1.00 . A A . 215 LEU HA 1 1
10 4280 1 1 10 LEU HB2 H 2.278 0.808 8.018 1.00 . A A . 215 LEU HB2 1 1
10 4281 1 1 10 LEU HB3 H 0.690 0.981 7.189 1.00 . A A . 215 LEU HB3 1 1
10 4282 1 1 10 LEU HD11 H 1.392 0.843 10.292 1.00 . A A . 215 LEU HD11 1 1
10 4283 1 1 10 LEU HD12 H 0.032 -0.234 10.784 1.00 . A A . 215 LEU HD12 1 1
10 4284 1 1 10 LEU HD13 H -0.275 1.160 9.679 1.00 . A A . 215 LEU HD13 1 1
10 4285 1 1 10 LEU HD21 H -0.330 -2.192 7.761 1.00 . A A . 215 LEU HD21 1 1
10 4286 1 1 10 LEU HD22 H -1.084 -0.572 7.503 1.00 . A A . 215 LEU HD22 1 1
10 4287 1 1 10 LEU HD23 H -1.251 -1.401 9.096 1.00 . A A . 215 LEU HD23 1 1
10 4288 1 1 10 LEU HG H 1.425 -1.339 9.060 1.00 . A A . 215 LEU HG 1 1
10 4289 1 1 10 LEU N N 3.016 -1.507 6.853 1.00 . A A . 215 LEU N 1 1
10 4290 1 1 10 LEU O O 1.616 0.467 4.389 1.00 . A A . 215 LEU O 1 1
10 4291 1 1 11 THR C C 4.262 0.745 3.092 1.00 . A A . 216 THR C 1 1
10 4292 1 1 11 THR CA C 4.166 1.535 4.367 1.00 . A A . 216 THR CA 1 1
10 4293 1 1 11 THR CB C 5.541 2.060 4.692 1.00 . A A . 216 THR CB 1 1
10 4294 1 1 11 THR CG2 C 6.031 2.949 3.535 1.00 . A A . 216 THR CG2 1 1
10 4295 1 1 11 THR H H 4.233 0.475 6.167 1.00 . A A . 216 THR H 1 1
10 4296 1 1 11 THR HA H 3.474 2.352 4.224 1.00 . A A . 216 THR HA 1 1
10 4297 1 1 11 THR HB H 6.254 1.219 4.822 1.00 . A A . 216 THR HB 1 1
10 4298 1 1 11 THR HG1 H 5.550 3.738 5.627 1.00 . A A . 216 THR HG1 1 1
10 4299 1 1 11 THR HG21 H 6.835 3.632 3.886 1.00 . A A . 216 THR HG21 1 1
10 4300 1 1 11 THR HG22 H 5.194 3.562 3.137 1.00 . A A . 216 THR HG22 1 1
10 4301 1 1 11 THR HG23 H 6.435 2.322 2.711 1.00 . A A . 216 THR HG23 1 1
10 4302 1 1 11 THR N N 3.629 0.682 5.403 1.00 . A A . 216 THR N 1 1
10 4303 1 1 11 THR O O 3.890 1.228 2.028 1.00 . A A . 216 THR O 1 1
10 4304 1 1 11 THR OG1 O 5.497 2.817 5.893 1.00 . A A . 216 THR OG1 1 1
10 4305 1 1 12 GLY C C 3.554 -1.596 1.406 1.00 . A A . 217 GLY C 1 1
10 4306 1 1 12 GLY CA C 4.910 -1.334 1.998 1.00 . A A . 217 GLY CA 1 1
10 4307 1 1 12 GLY H H 5.070 -0.907 4.047 1.00 . A A . 217 GLY H 1 1
10 4308 1 1 12 GLY HA2 H 5.501 -0.783 1.281 1.00 . A A . 217 GLY HA2 1 1
10 4309 1 1 12 GLY HA3 H 5.347 -2.273 2.306 1.00 . A A . 217 GLY HA3 1 1
10 4310 1 1 12 GLY N N 4.768 -0.508 3.179 1.00 . A A . 217 GLY N 1 1
10 4311 1 1 12 GLY O O 3.384 -1.563 0.189 1.00 . A A . 217 GLY O 1 1
10 4312 1 1 13 MET C C 0.688 -0.902 1.109 1.00 . A A . 218 MET C 1 1
10 4313 1 1 13 MET CA C 1.213 -2.138 1.790 1.00 . A A . 218 MET CA 1 1
10 4314 1 1 13 MET CB C 0.244 -2.522 2.929 1.00 . A A . 218 MET CB 1 1
10 4315 1 1 13 MET CE C -2.444 -1.187 4.123 1.00 . A A . 218 MET CE 1 1
10 4316 1 1 13 MET CG C -1.174 -2.855 2.439 1.00 . A A . 218 MET CG 1 1
10 4317 1 1 13 MET H H 2.687 -1.910 3.259 1.00 . A A . 218 MET H 1 1
10 4318 1 1 13 MET HA H 1.275 -2.936 1.067 1.00 . A A . 218 MET HA 1 1
10 4319 1 1 13 MET HB2 H 0.655 -3.405 3.465 1.00 . A A . 218 MET HB2 1 1
10 4320 1 1 13 MET HB3 H 0.186 -1.682 3.653 1.00 . A A . 218 MET HB3 1 1
10 4321 1 1 13 MET HE1 H -1.638 -0.538 4.527 1.00 . A A . 218 MET HE1 1 1
10 4322 1 1 13 MET HE2 H -2.392 -2.165 4.646 1.00 . A A . 218 MET HE2 1 1
10 4323 1 1 13 MET HE3 H -3.420 -0.717 4.369 1.00 . A A . 218 MET HE3 1 1
10 4324 1 1 13 MET HG2 H -1.095 -3.337 1.440 1.00 . A A . 218 MET HG2 1 1
10 4325 1 1 13 MET HG3 H -1.619 -3.600 3.132 1.00 . A A . 218 MET HG3 1 1
10 4326 1 1 13 MET N N 2.550 -1.870 2.267 1.00 . A A . 218 MET N 1 1
10 4327 1 1 13 MET O O 0.081 -0.978 0.043 1.00 . A A . 218 MET O 1 1
10 4328 1 1 13 MET SD S -2.264 -1.400 2.327 1.00 . A A . 218 MET SD 1 1
10 4329 1 1 14 THR C C 1.100 1.750 -0.173 1.00 . A A . 219 THR C 1 1
10 4330 1 1 14 THR CA C 0.447 1.522 1.163 1.00 . A A . 219 THR CA 1 1
10 4331 1 1 14 THR CB C 0.751 2.713 2.036 1.00 . A A . 219 THR CB 1 1
10 4332 1 1 14 THR CG2 C 0.223 3.988 1.356 1.00 . A A . 219 THR CG2 1 1
10 4333 1 1 14 THR H H 1.428 0.338 2.586 1.00 . A A . 219 THR H 1 1
10 4334 1 1 14 THR HA H -0.619 1.427 1.019 1.00 . A A . 219 THR HA 1 1
10 4335 1 1 14 THR HB H 1.847 2.815 2.180 1.00 . A A . 219 THR HB 1 1
10 4336 1 1 14 THR HG1 H 0.583 1.815 3.733 1.00 . A A . 219 THR HG1 1 1
10 4337 1 1 14 THR HG21 H -0.735 3.779 0.833 1.00 . A A . 219 THR HG21 1 1
10 4338 1 1 14 THR HG22 H 0.958 4.364 0.613 1.00 . A A . 219 THR HG22 1 1
10 4339 1 1 14 THR HG23 H 0.045 4.784 2.112 1.00 . A A . 219 THR HG23 1 1
10 4340 1 1 14 THR N N 0.926 0.276 1.722 1.00 . A A . 219 THR N 1 1
10 4341 1 1 14 THR O O 0.437 2.131 -1.134 1.00 . A A . 219 THR O 1 1
10 4342 1 1 14 THR OG1 O 0.132 2.554 3.307 1.00 . A A . 219 THR OG1 1 1
10 4343 1 1 15 VAL C C 2.577 0.807 -2.562 1.00 . A A . 220 VAL C 1 1
10 4344 1 1 15 VAL CA C 3.135 1.730 -1.510 1.00 . A A . 220 VAL CA 1 1
10 4345 1 1 15 VAL CB C 4.618 1.471 -1.394 1.00 . A A . 220 VAL CB 1 1
10 4346 1 1 15 VAL CG1 C 5.246 1.505 -2.802 1.00 . A A . 220 VAL CG1 1 1
10 4347 1 1 15 VAL CG2 C 5.225 2.534 -0.460 1.00 . A A . 220 VAL CG2 1 1
10 4348 1 1 15 VAL H H 2.973 1.197 0.513 1.00 . A A . 220 VAL H 1 1
10 4349 1 1 15 VAL HA H 2.958 2.751 -1.814 1.00 . A A . 220 VAL HA 1 1
10 4350 1 1 15 VAL HB H 4.792 0.468 -0.949 1.00 . A A . 220 VAL HB 1 1
10 4351 1 1 15 VAL HG11 H 6.328 1.746 -2.735 1.00 . A A . 220 VAL HG11 1 1
10 4352 1 1 15 VAL HG12 H 4.751 2.277 -3.430 1.00 . A A . 220 VAL HG12 1 1
10 4353 1 1 15 VAL HG13 H 5.134 0.517 -3.300 1.00 . A A . 220 VAL HG13 1 1
10 4354 1 1 15 VAL HG21 H 5.941 3.175 -1.019 1.00 . A A . 220 VAL HG21 1 1
10 4355 1 1 15 VAL HG22 H 5.768 2.046 0.378 1.00 . A A . 220 VAL HG22 1 1
10 4356 1 1 15 VAL HG23 H 4.428 3.181 -0.036 1.00 . A A . 220 VAL HG23 1 1
10 4357 1 1 15 VAL N N 2.427 1.516 -0.265 1.00 . A A . 220 VAL N 1 1
10 4358 1 1 15 VAL O O 2.321 1.226 -3.690 1.00 . A A . 220 VAL O 1 1
10 4359 1 1 16 ALA C C 0.469 -0.997 -3.598 1.00 . A A . 221 ALA C 1 1
10 4360 1 1 16 ALA CA C 1.847 -1.431 -3.169 1.00 . A A . 221 ALA CA 1 1
10 4361 1 1 16 ALA CB C 1.742 -2.856 -2.598 1.00 . A A . 221 ALA CB 1 1
10 4362 1 1 16 ALA H H 2.571 -0.831 -1.295 1.00 . A A . 221 ALA H 1 1
10 4363 1 1 16 ALA HA H 2.500 -1.423 -4.028 1.00 . A A . 221 ALA HA 1 1
10 4364 1 1 16 ALA HB1 H 2.742 -3.218 -2.280 1.00 . A A . 221 ALA HB1 1 1
10 4365 1 1 16 ALA HB2 H 1.342 -3.553 -3.367 1.00 . A A . 221 ALA HB2 1 1
10 4366 1 1 16 ALA HB3 H 1.063 -2.872 -1.718 1.00 . A A . 221 ALA HB3 1 1
10 4367 1 1 16 ALA N N 2.369 -0.481 -2.212 1.00 . A A . 221 ALA N 1 1
10 4368 1 1 16 ALA O O 0.120 -1.084 -4.776 1.00 . A A . 221 ALA O 1 1
10 4369 1 1 17 GLY C C -1.634 1.091 -3.881 1.00 . A A . 222 GLY C 1 1
10 4370 1 1 17 GLY CA C -1.694 -0.087 -2.952 1.00 . A A . 222 GLY CA 1 1
10 4371 1 1 17 GLY H H -0.075 -0.462 -1.674 1.00 . A A . 222 GLY H 1 1
10 4372 1 1 17 GLY HA2 H -2.193 -0.902 -3.457 1.00 . A A . 222 GLY HA2 1 1
10 4373 1 1 17 GLY HA3 H -2.165 0.217 -2.028 1.00 . A A . 222 GLY HA3 1 1
10 4374 1 1 17 GLY N N -0.352 -0.522 -2.637 1.00 . A A . 222 GLY N 1 1
10 4375 1 1 17 GLY O O -2.411 1.183 -4.825 1.00 . A A . 222 GLY O 1 1
10 4376 1 1 18 VAL C C -0.210 2.778 -5.864 1.00 . A A . 223 VAL C 1 1
10 4377 1 1 18 VAL CA C -0.574 3.205 -4.467 1.00 . A A . 223 VAL CA 1 1
10 4378 1 1 18 VAL CB C 0.479 4.172 -3.978 1.00 . A A . 223 VAL CB 1 1
10 4379 1 1 18 VAL CG1 C 0.688 5.267 -5.044 1.00 . A A . 223 VAL CG1 1 1
10 4380 1 1 18 VAL CG2 C 0.014 4.756 -2.630 1.00 . A A . 223 VAL CG2 1 1
10 4381 1 1 18 VAL H H -0.054 1.959 -2.863 1.00 . A A . 223 VAL H 1 1
10 4382 1 1 18 VAL HA H -1.540 3.686 -4.492 1.00 . A A . 223 VAL HA 1 1
10 4383 1 1 18 VAL HB H 1.439 3.638 -3.820 1.00 . A A . 223 VAL HB 1 1
10 4384 1 1 18 VAL HG11 H 1.390 4.914 -5.829 1.00 . A A . 223 VAL HG11 1 1
10 4385 1 1 18 VAL HG12 H 1.113 6.182 -4.577 1.00 . A A . 223 VAL HG12 1 1
10 4386 1 1 18 VAL HG13 H -0.279 5.532 -5.523 1.00 . A A . 223 VAL HG13 1 1
10 4387 1 1 18 VAL HG21 H 0.807 4.629 -1.863 1.00 . A A . 223 VAL HG21 1 1
10 4388 1 1 18 VAL HG22 H -0.905 4.240 -2.278 1.00 . A A . 223 VAL HG22 1 1
10 4389 1 1 18 VAL HG23 H -0.206 5.839 -2.735 1.00 . A A . 223 VAL HG23 1 1
10 4390 1 1 18 VAL N N -0.693 2.029 -3.631 1.00 . A A . 223 VAL N 1 1
10 4391 1 1 18 VAL O O -0.763 3.285 -6.837 1.00 . A A . 223 VAL O 1 1
10 4392 1 1 19 VAL C C -0.017 0.749 -8.015 1.00 . A A . 224 VAL C 1 1
10 4393 1 1 19 VAL CA C 1.157 1.374 -7.304 1.00 . A A . 224 VAL CA 1 1
10 4394 1 1 19 VAL CB C 2.269 0.356 -7.240 1.00 . A A . 224 VAL CB 1 1
10 4395 1 1 19 VAL CG1 C 2.501 -0.225 -8.650 1.00 . A A . 224 VAL CG1 1 1
10 4396 1 1 19 VAL CG2 C 3.525 1.044 -6.676 1.00 . A A . 224 VAL CG2 1 1
10 4397 1 1 19 VAL H H 1.190 1.406 -5.207 1.00 . A A . 224 VAL H 1 1
10 4398 1 1 19 VAL HA H 1.478 2.242 -7.860 1.00 . A A . 224 VAL HA 1 1
10 4399 1 1 19 VAL HB H 1.982 -0.472 -6.556 1.00 . A A . 224 VAL HB 1 1
10 4400 1 1 19 VAL HG11 H 1.788 -1.053 -8.850 1.00 . A A . 224 VAL HG11 1 1
10 4401 1 1 19 VAL HG12 H 3.535 -0.620 -8.737 1.00 . A A . 224 VAL HG12 1 1
10 4402 1 1 19 VAL HG13 H 2.357 0.562 -9.422 1.00 . A A . 224 VAL HG13 1 1
10 4403 1 1 19 VAL HG21 H 3.802 0.599 -5.697 1.00 . A A . 224 VAL HG21 1 1
10 4404 1 1 19 VAL HG22 H 3.342 2.130 -6.533 1.00 . A A . 224 VAL HG22 1 1
10 4405 1 1 19 VAL HG23 H 4.380 0.918 -7.376 1.00 . A A . 224 VAL HG23 1 1
10 4406 1 1 19 VAL N N 0.738 1.826 -5.995 1.00 . A A . 224 VAL N 1 1
10 4407 1 1 19 VAL O O -0.261 1.029 -9.190 1.00 . A A . 224 VAL O 1 1
10 4408 1 1 20 LEU C C -2.942 0.245 -8.329 1.00 . A A . 225 LEU C 1 1
10 4409 1 1 20 LEU CA C -1.912 -0.781 -7.928 1.00 . A A . 225 LEU CA 1 1
10 4410 1 1 20 LEU CB C -2.587 -1.796 -6.984 1.00 . A A . 225 LEU CB 1 1
10 4411 1 1 20 LEU CD1 C -3.659 -4.073 -7.332 1.00 . A A . 225 LEU CD1 1 1
10 4412 1 1 20 LEU CD2 C -5.112 -1.996 -7.259 1.00 . A A . 225 LEU CD2 1 1
10 4413 1 1 20 LEU CG C -3.740 -2.572 -7.652 1.00 . A A . 225 LEU CG 1 1
10 4414 1 1 20 LEU H H -0.579 -0.386 -6.369 1.00 . A A . 225 LEU H 1 1
10 4415 1 1 20 LEU HA H -1.557 -1.283 -8.816 1.00 . A A . 225 LEU HA 1 1
10 4416 1 1 20 LEU HB2 H -1.821 -2.520 -6.629 1.00 . A A . 225 LEU HB2 1 1
10 4417 1 1 20 LEU HB3 H -2.987 -1.259 -6.098 1.00 . A A . 225 LEU HB3 1 1
10 4418 1 1 20 LEU HD11 H -2.718 -4.504 -7.735 1.00 . A A . 225 LEU HD11 1 1
10 4419 1 1 20 LEU HD12 H -4.519 -4.611 -7.785 1.00 . A A . 225 LEU HD12 1 1
10 4420 1 1 20 LEU HD13 H -3.680 -4.234 -6.232 1.00 . A A . 225 LEU HD13 1 1
10 4421 1 1 20 LEU HD21 H -5.092 -1.631 -6.210 1.00 . A A . 225 LEU HD21 1 1
10 4422 1 1 20 LEU HD22 H -5.897 -2.777 -7.347 1.00 . A A . 225 LEU HD22 1 1
10 4423 1 1 20 LEU HD23 H -5.380 -1.147 -7.924 1.00 . A A . 225 LEU HD23 1 1
10 4424 1 1 20 LEU HG H -3.630 -2.458 -8.753 1.00 . A A . 225 LEU HG 1 1
10 4425 1 1 20 LEU N N -0.776 -0.124 -7.316 1.00 . A A . 225 LEU N 1 1
10 4426 1 1 20 LEU O O -3.520 0.159 -9.413 1.00 . A A . 225 LEU O 1 1
10 4427 1 1 21 LEU C C -3.709 3.082 -8.939 1.00 . A A . 226 LEU C 1 1
10 4428 1 1 21 LEU CA C -4.191 2.254 -7.782 1.00 . A A . 226 LEU CA 1 1
10 4429 1 1 21 LEU CB C -4.497 3.206 -6.608 1.00 . A A . 226 LEU CB 1 1
10 4430 1 1 21 LEU CD1 C -5.333 3.417 -4.221 1.00 . A A . 226 LEU CD1 1 1
10 4431 1 1 21 LEU CD2 C -6.669 2.085 -5.915 1.00 . A A . 226 LEU CD2 1 1
10 4432 1 1 21 LEU CG C -5.263 2.518 -5.466 1.00 . A A . 226 LEU CG 1 1
10 4433 1 1 21 LEU H H -2.680 1.383 -6.616 1.00 . A A . 226 LEU H 1 1
10 4434 1 1 21 LEU HA H -5.088 1.734 -8.079 1.00 . A A . 226 LEU HA 1 1
10 4435 1 1 21 LEU HB2 H -3.539 3.611 -6.212 1.00 . A A . 226 LEU HB2 1 1
10 4436 1 1 21 LEU HB3 H -5.104 4.060 -6.978 1.00 . A A . 226 LEU HB3 1 1
10 4437 1 1 21 LEU HD11 H -5.928 2.926 -3.422 1.00 . A A . 226 LEU HD11 1 1
10 4438 1 1 21 LEU HD12 H -5.810 4.388 -4.472 1.00 . A A . 226 LEU HD12 1 1
10 4439 1 1 21 LEU HD13 H -4.311 3.615 -3.830 1.00 . A A . 226 LEU HD13 1 1
10 4440 1 1 21 LEU HD21 H -7.353 2.025 -5.041 1.00 . A A . 226 LEU HD21 1 1
10 4441 1 1 21 LEU HD22 H -6.629 1.087 -6.403 1.00 . A A . 226 LEU HD22 1 1
10 4442 1 1 21 LEU HD23 H -7.085 2.817 -6.640 1.00 . A A . 226 LEU HD23 1 1
10 4443 1 1 21 LEU HG H -4.702 1.600 -5.187 1.00 . A A . 226 LEU HG 1 1
10 4444 1 1 21 LEU N N -3.194 1.254 -7.467 1.00 . A A . 226 LEU N 1 1
10 4445 1 1 21 LEU O O -4.484 3.430 -9.825 1.00 . A A . 226 LEU O 1 1
10 4446 1 1 22 GLY C C -1.997 3.478 -11.320 1.00 . A A . 227 GLY C 1 1
10 4447 1 1 22 GLY CA C -1.852 4.220 -10.026 1.00 . A A . 227 GLY CA 1 1
10 4448 1 1 22 GLY H H -1.764 3.137 -8.232 1.00 . A A . 227 GLY H 1 1
10 4449 1 1 22 GLY HA2 H -2.429 5.132 -10.080 1.00 . A A . 227 GLY HA2 1 1
10 4450 1 1 22 GLY HA3 H -0.802 4.367 -9.818 1.00 . A A . 227 GLY HA3 1 1
10 4451 1 1 22 GLY N N -2.400 3.416 -8.956 1.00 . A A . 227 GLY N 1 1
10 4452 1 1 22 GLY O O -2.318 4.070 -12.348 1.00 . A A . 227 GLY O 1 1
10 4453 1 1 23 SER C C -3.298 1.350 -12.946 1.00 . A A . 228 SER C 1 1
10 4454 1 1 23 SER CA C -1.859 1.363 -12.507 1.00 . A A . 228 SER CA 1 1
10 4455 1 1 23 SER CB C -1.413 -0.099 -12.315 1.00 . A A . 228 SER CB 1 1
10 4456 1 1 23 SER H H -1.467 1.667 -10.470 1.00 . A A . 228 SER H 1 1
10 4457 1 1 23 SER HA H -1.262 1.839 -13.270 1.00 . A A . 228 SER HA 1 1
10 4458 1 1 23 SER HB2 H -1.982 -0.566 -11.482 1.00 . A A . 228 SER HB2 1 1
10 4459 1 1 23 SER HB3 H -1.595 -0.680 -13.245 1.00 . A A . 228 SER HB3 1 1
10 4460 1 1 23 SER HG H 0.074 0.268 -11.146 1.00 . A A . 228 SER HG 1 1
10 4461 1 1 23 SER N N -1.746 2.152 -11.301 1.00 . A A . 228 SER N 1 1
10 4462 1 1 23 SER O O -3.594 1.469 -14.131 1.00 . A A . 228 SER O 1 1
10 4463 1 1 23 SER OG O -0.025 -0.149 -12.010 1.00 . A A . 228 SER OG 1 1
10 4464 1 1 24 LEU C C -6.054 2.472 -12.906 1.00 . A A . 229 LEU C 1 1
10 4465 1 1 24 LEU CA C -5.641 1.156 -12.296 1.00 . A A . 229 LEU CA 1 1
10 4466 1 1 24 LEU CB C -6.519 0.902 -11.052 1.00 . A A . 229 LEU CB 1 1
10 4467 1 1 24 LEU CD1 C -8.365 -0.274 -12.351 1.00 . A A . 229 LEU CD1 1 1
10 4468 1 1 24 LEU CD2 C -8.858 0.740 -10.078 1.00 . A A . 229 LEU CD2 1 1
10 4469 1 1 24 LEU CG C -8.027 0.859 -11.366 1.00 . A A . 229 LEU CG 1 1
10 4470 1 1 24 LEU H H -3.979 1.026 -11.023 1.00 . A A . 229 LEU H 1 1
10 4471 1 1 24 LEU HA H -5.792 0.372 -13.022 1.00 . A A . 229 LEU HA 1 1
10 4472 1 1 24 LEU HB2 H -6.218 -0.065 -10.592 1.00 . A A . 229 LEU HB2 1 1
10 4473 1 1 24 LEU HB3 H -6.335 1.705 -10.308 1.00 . A A . 229 LEU HB3 1 1
10 4474 1 1 24 LEU HD11 H -8.199 0.062 -13.397 1.00 . A A . 229 LEU HD11 1 1
10 4475 1 1 24 LEU HD12 H -9.429 -0.575 -12.242 1.00 . A A . 229 LEU HD12 1 1
10 4476 1 1 24 LEU HD13 H -7.723 -1.159 -12.156 1.00 . A A . 229 LEU HD13 1 1
10 4477 1 1 24 LEU HD21 H -8.610 -0.202 -9.544 1.00 . A A . 229 LEU HD21 1 1
10 4478 1 1 24 LEU HD22 H -9.943 0.737 -10.318 1.00 . A A . 229 LEU HD22 1 1
10 4479 1 1 24 LEU HD23 H -8.647 1.597 -9.403 1.00 . A A . 229 LEU HD23 1 1
10 4480 1 1 24 LEU HG H -8.300 1.821 -11.853 1.00 . A A . 229 LEU HG 1 1
10 4481 1 1 24 LEU N N -4.229 1.189 -11.980 1.00 . A A . 229 LEU N 1 1
10 4482 1 1 24 LEU O O -6.766 2.500 -13.911 1.00 . A A . 229 LEU O 1 1
10 4483 1 1 25 PHE C C -5.362 5.087 -14.195 1.00 . A A . 230 PHE C 1 1
10 4484 1 1 25 PHE CA C -5.985 4.902 -12.837 1.00 . A A . 230 PHE CA 1 1
10 4485 1 1 25 PHE CB C -5.537 6.078 -11.944 1.00 . A A . 230 PHE CB 1 1
10 4486 1 1 25 PHE CD1 C -5.903 6.097 -9.472 1.00 . A A . 230 PHE CD1 1 1
10 4487 1 1 25 PHE CD2 C -7.717 6.681 -10.891 1.00 . A A . 230 PHE CD2 1 1
10 4488 1 1 25 PHE CE1 C -6.704 6.291 -8.371 1.00 . A A . 230 PHE CE1 1 1
10 4489 1 1 25 PHE CE2 C -8.517 6.874 -9.789 1.00 . A A . 230 PHE CE2 1 1
10 4490 1 1 25 PHE CG C -6.402 6.290 -10.743 1.00 . A A . 230 PHE CG 1 1
10 4491 1 1 25 PHE CZ C -8.010 6.680 -8.529 1.00 . A A . 230 PHE CZ 1 1
10 4492 1 1 25 PHE H H -5.035 3.595 -11.494 1.00 . A A . 230 PHE H 1 1
10 4493 1 1 25 PHE HA H -7.059 4.909 -12.946 1.00 . A A . 230 PHE HA 1 1
10 4494 1 1 25 PHE HB2 H -4.504 5.899 -11.577 1.00 . A A . 230 PHE HB2 1 1
10 4495 1 1 25 PHE HB3 H -5.546 7.024 -12.531 1.00 . A A . 230 PHE HB3 1 1
10 4496 1 1 25 PHE HD1 H -4.876 5.793 -9.339 1.00 . A A . 230 PHE HD1 1 1
10 4497 1 1 25 PHE HD2 H -8.122 6.836 -11.880 1.00 . A A . 230 PHE HD2 1 1
10 4498 1 1 25 PHE HE1 H -6.304 6.138 -7.378 1.00 . A A . 230 PHE HE1 1 1
10 4499 1 1 25 PHE HE2 H -9.545 7.180 -9.915 1.00 . A A . 230 PHE HE2 1 1
10 4500 1 1 25 PHE HZ H -8.639 6.831 -7.663 1.00 . A A . 230 PHE HZ 1 1
10 4501 1 1 25 PHE N N -5.614 3.604 -12.312 1.00 . A A . 230 PHE N 1 1
10 4502 1 1 25 PHE O O -5.983 5.651 -15.093 1.00 . A A . 230 PHE O 1 1
10 4503 1 1 26 SER C C -4.162 3.971 -16.685 1.00 . A A . 231 SER C 1 1
10 4504 1 1 26 SER CA C -3.430 4.773 -15.644 1.00 . A A . 231 SER CA 1 1
10 4505 1 1 26 SER CB C -1.969 4.285 -15.617 1.00 . A A . 231 SER CB 1 1
10 4506 1 1 26 SER H H -3.588 4.178 -13.637 1.00 . A A . 231 SER H 1 1
10 4507 1 1 26 SER HA H -3.468 5.817 -15.914 1.00 . A A . 231 SER HA 1 1
10 4508 1 1 26 SER HB2 H -1.925 3.231 -15.267 1.00 . A A . 231 SER HB2 1 1
10 4509 1 1 26 SER HB3 H -1.528 4.345 -16.635 1.00 . A A . 231 SER HB3 1 1
10 4510 1 1 26 SER HG H -1.506 4.884 -13.845 1.00 . A A . 231 SER HG 1 1
10 4511 1 1 26 SER N N -4.104 4.625 -14.370 1.00 . A A . 231 SER N 1 1
10 4512 1 1 26 SER O O -4.326 4.418 -17.817 1.00 . A A . 231 SER O 1 1
10 4513 1 1 26 SER OG O -1.199 5.094 -14.736 1.00 . A A . 231 SER OG 1 1
10 4514 1 1 27 ARG C C -6.604 2.577 -17.620 1.00 . A A . 232 ARG C 1 1
10 4515 1 1 27 ARG CA C -5.312 1.898 -17.255 1.00 . A A . 232 ARG CA 1 1
10 4516 1 1 27 ARG CB C -5.642 0.508 -16.673 1.00 . A A . 232 ARG CB 1 1
10 4517 1 1 27 ARG CD C -6.564 -1.822 -17.128 1.00 . A A . 232 ARG CD 1 1
10 4518 1 1 27 ARG CG C -6.359 -0.404 -17.673 1.00 . A A . 232 ARG CG 1 1
10 4519 1 1 27 ARG CZ C -6.667 -3.201 -19.198 1.00 . A A . 232 ARG CZ 1 1
10 4520 1 1 27 ARG H H -4.439 2.364 -15.408 1.00 . A A . 232 ARG H 1 1
10 4521 1 1 27 ARG HA H -4.704 1.800 -18.141 1.00 . A A . 232 ARG HA 1 1
10 4522 1 1 27 ARG HB2 H -4.696 0.020 -16.352 1.00 . A A . 232 ARG HB2 1 1
10 4523 1 1 27 ARG HB3 H -6.284 0.632 -15.776 1.00 . A A . 232 ARG HB3 1 1
10 4524 1 1 27 ARG HD2 H -5.588 -2.319 -16.937 1.00 . A A . 232 ARG HD2 1 1
10 4525 1 1 27 ARG HD3 H -7.164 -1.801 -16.193 1.00 . A A . 232 ARG HD3 1 1
10 4526 1 1 27 ARG HE H -8.308 -2.727 -18.052 1.00 . A A . 232 ARG HE 1 1
10 4527 1 1 27 ARG HG2 H -7.350 0.035 -17.921 1.00 . A A . 232 ARG HG2 1 1
10 4528 1 1 27 ARG HG3 H -5.763 -0.455 -18.610 1.00 . A A . 232 ARG HG3 1 1
10 4529 1 1 27 ARG HH11 H -4.797 -2.548 -18.656 1.00 . A A . 232 ARG HH11 1 1
10 4530 1 1 27 ARG HH12 H -4.845 -3.498 -20.104 1.00 . A A . 232 ARG HH12 1 1
10 4531 1 1 27 ARG HH21 H -8.367 -4.014 -20.019 1.00 . A A . 232 ARG HH21 1 1
10 4532 1 1 27 ARG HH22 H -6.908 -4.344 -20.891 1.00 . A A . 232 ARG HH22 1 1
10 4533 1 1 27 ARG N N -4.598 2.743 -16.321 1.00 . A A . 232 ARG N 1 1
10 4534 1 1 27 ARG NE N -7.317 -2.620 -18.143 1.00 . A A . 232 ARG NE 1 1
10 4535 1 1 27 ARG NH1 N -5.316 -3.072 -19.332 1.00 . A A . 232 ARG NH1 1 1
10 4536 1 1 27 ARG NH2 N -7.377 -3.917 -20.118 1.00 . A A . 232 ARG NH2 1 1
10 4537 1 1 27 ARG O O -6.986 2.618 -18.788 1.00 . A A . 232 ARG O 1 1
10 4538 1 1 28 LYS C C -9.565 2.795 -17.439 1.00 . A A . 233 LYS C 1 1
10 4539 1 1 28 LYS CA C -8.564 3.803 -16.842 1.00 . A A . 233 LYS CA 1 1
10 4540 1 1 28 LYS CB C -8.426 5.013 -17.797 1.00 . A A . 233 LYS CB 1 1
10 4541 1 1 28 LYS CD C -9.380 7.255 -18.530 1.00 . A A . 233 LYS CD 1 1
10 4542 1 1 28 LYS CE C -10.512 8.270 -18.364 1.00 . A A . 233 LYS CE 1 1
10 4543 1 1 28 LYS CG C -9.497 6.080 -17.556 1.00 . A A . 233 LYS CG 1 1
10 4544 1 1 28 LYS H H -7.006 3.067 -15.649 1.00 . A A . 233 LYS H 1 1
10 4545 1 1 28 LYS HA H -8.936 4.129 -15.882 1.00 . A A . 233 LYS HA 1 1
10 4546 1 1 28 LYS HB2 H -7.421 5.469 -17.654 1.00 . A A . 233 LYS HB2 1 1
10 4547 1 1 28 LYS HB3 H -8.494 4.664 -18.849 1.00 . A A . 233 LYS HB3 1 1
10 4548 1 1 28 LYS HD2 H -8.408 7.768 -18.364 1.00 . A A . 233 LYS HD2 1 1
10 4549 1 1 28 LYS HD3 H -9.390 6.865 -19.570 1.00 . A A . 233 LYS HD3 1 1
10 4550 1 1 28 LYS HE2 H -11.499 7.778 -18.496 1.00 . A A . 233 LYS HE2 1 1
10 4551 1 1 28 LYS HE3 H -10.468 8.743 -17.360 1.00 . A A . 233 LYS HE3 1 1
10 4552 1 1 28 LYS HG2 H -10.502 5.619 -17.665 1.00 . A A . 233 LYS HG2 1 1
10 4553 1 1 28 LYS HG3 H -9.404 6.460 -16.515 1.00 . A A . 233 LYS HG3 1 1
10 4554 1 1 28 LYS HZ1 H -11.255 9.351 -19.967 1.00 . A A . 233 LYS HZ1 1 1
10 4555 1 1 28 LYS HZ2 H -9.568 9.156 -19.981 1.00 . A A . 233 LYS HZ2 1 1
10 4556 1 1 28 LYS HZ3 H -10.287 10.257 -18.906 1.00 . A A . 233 LYS HZ3 1 1
10 4557 1 1 28 LYS N N -7.313 3.120 -16.603 1.00 . A A . 233 LYS N 1 1
10 4558 1 1 28 LYS NZ N -10.397 9.338 -19.380 1.00 . A A . 233 LYS NZ 1 1
10 4559 1 1 28 LYS O O -10.179 3.106 -18.497 1.00 . A A . 233 LYS O 1 1
10 4560 1 1 28 LYS OXT O -9.738 1.703 -16.828 1.00 . A A . 233 LYS OXT 1 1
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