NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447013 |
2koe   |
16504 | cing | 4-filtered-FRED | STAR | entry | full | 770 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2koe
# This FRED archive file contains, for PDB entry <2koe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2koe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2koe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4522.30
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 $human_cannabinoid_receptor_1___helix_7_8_peptide A . 1 1
stop_
save_
save_human_cannabinoid_receptor_1___helix_7_8_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "human cannabinoid receptor 1 helix 7 8 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TVFAFASMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSAE
_Entity.Number_of_monomers 40
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 THR . 1 1
2 VAL . 1 1
3 PHE . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 ALA . 1 1
7 SER . 1 1
8 MET . 1 1
9 LEU . 1 1
10 CYS . 1 1
11 LEU . 1 1
12 LEU . 1 1
13 ASN . 1 1
14 SER . 1 1
15 THR . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ARG . 1 1
25 SER . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 HIS . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 ARG . 1 1
34 SER . 1 1
35 MET . 1 1
36 PHE . 1 1
37 PRO . 1 1
38 SER . 1 1
39 ALA . 1 1
40 GLU . 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
THR 1 1 1 1
VAL 2 2 1 1
PHE 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
MET 8 8 1 1
LEU 9 9 1 1
CYS 10 10 1 1
LEU 11 11 1 1
LEU 12 12 1 1
ASN 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ARG 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
HIS 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
ARG 33 33 1 1
SER 34 34 1 1
MET 35 35 1 1
PHE 36 36 1 1
PRO 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 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 10 CYS HA . 10 . HA 1 1
1 1 2 1 1 12 LEU H . 12 . HN 1 1
2 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
2 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
3 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
3 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
4 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
4 1 2 1 1 13 ASN H . 13 . HN 1 1
5 1 1 1 1 10 CYS H . 10 . HN 1 1
5 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
6 1 1 1 1 10 CYS H . 10 . HN 1 1
6 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
7 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
7 1 2 1 1 12 LEU QD . 12 . HD# 1 1
8 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
8 1 2 1 1 12 LEU HG . 12 . HG 1 1
9 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
9 1 2 1 1 12 LEU H . 12 . HN 1 1
10 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
10 1 2 1 1 13 ASN H . 13 . HN 1 1
11 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
11 1 2 1 1 12 LEU QD . 12 . HD# 1 1
12 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
12 1 2 1 1 12 LEU HG . 12 . HG 1 1
13 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
13 1 2 1 1 12 LEU H . 12 . HN 1 1
14 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
14 1 2 1 1 13 ASN H . 13 . HN 1 1
15 1 1 1 1 11 LEU HA . 11 . HA 1 1
15 1 2 1 1 11 LEU QD . 11 . HD# 1 1
16 1 1 1 1 9 LEU H . 9 . HN 1 1
16 1 2 1 1 11 LEU QD . 11 . HD# 1 1
17 1 1 1 1 11 LEU HA . 11 . HA 1 1
17 1 2 1 1 11 LEU HG . 11 . HG 1 1
18 1 1 1 1 11 LEU HG . 11 . HG 1 1
18 1 2 1 1 12 LEU H . 12 . HN 1 1
19 1 1 1 1 11 LEU H . 11 . HN 1 1
19 1 2 1 1 11 LEU QD . 11 . HD# 1 1
20 1 1 1 1 11 LEU H . 11 . HN 1 1
20 1 2 1 1 11 LEU HG . 11 . HG 1 1
21 1 1 1 1 11 LEU H . 11 . HN 1 1
21 1 2 1 1 12 LEU H . 12 . HN 1 1
22 1 1 1 1 8 MET HA . 8 . HA 1 1
22 1 2 1 1 11 LEU H . 11 . HN 1 1
23 1 1 1 1 12 LEU HA . 12 . HA 1 1
23 1 2 1 1 12 LEU QD . 12 . HD# 1 1
24 1 1 1 1 12 LEU HA . 12 . HA 1 1
24 1 2 1 1 13 ASN H . 13 . HN 1 1
25 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
25 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
26 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
26 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
27 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
27 1 2 1 1 14 SER H . 14 . HN 1 1
28 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
28 1 2 1 1 15 THR MG . 15 . HG2# 1 1
29 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
29 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
30 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
30 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
31 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
31 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
32 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
32 1 2 1 1 14 SER H . 14 . HN 1 1
33 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
33 1 2 1 1 15 THR MG . 15 . HG2# 1 1
34 1 1 1 1 12 LEU QD . 12 . HD# 1 1
34 1 2 1 1 13 ASN H . 13 . HN 1 1
35 1 1 1 1 12 LEU QD . 12 . HD# 1 1
35 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
36 1 1 1 1 12 LEU QD . 12 . HD# 1 1
36 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
37 1 1 1 1 12 LEU HA . 12 . HA 1 1
37 1 2 1 1 12 LEU HG . 12 . HG 1 1
38 1 1 1 1 11 LEU QB . 11 . HB# 1 1
38 1 2 1 1 12 LEU H . 12 . HN 1 1
39 1 1 1 1 12 LEU H . 12 . HN 1 1
39 1 2 1 1 12 LEU QD . 12 . HD# 1 1
40 1 1 1 1 12 LEU H . 12 . HN 1 1
40 1 2 1 1 12 LEU HG . 12 . HG 1 1
41 1 1 1 1 12 LEU H . 12 . HN 1 1
41 1 2 1 1 13 ASN HA . 13 . HA 1 1
42 1 1 1 1 12 LEU H . 12 . HN 1 1
42 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
43 1 1 1 1 12 LEU H . 12 . HN 1 1
43 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 13 ASN H . 13 . HN 1 1
45 1 1 1 1 12 LEU H . 12 . HN 1 1
45 1 2 1 1 14 SER H . 14 . HN 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 16 VAL H . 16 . HN 1 1
47 1 1 1 1 8 MET HA . 8 . HA 1 1
47 1 2 1 1 12 LEU H . 12 . HN 1 1
48 1 1 1 1 9 LEU HA . 9 . HA 1 1
48 1 2 1 1 12 LEU H . 12 . HN 1 1
49 1 1 1 1 13 ASN HA . 13 . HA 1 1
49 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
50 1 1 1 1 13 ASN HA . 13 . HA 1 1
50 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
51 1 1 1 1 13 ASN HA . 13 . HA 1 1
51 1 2 1 1 14 SER H . 14 . HN 1 1
52 1 1 1 1 13 ASN HA . 13 . HA 1 1
52 1 2 1 1 16 VAL HB . 16 . HB 1 1
53 1 1 1 1 13 ASN HA . 13 . HA 1 1
53 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
54 1 1 1 1 13 ASN HA . 13 . HA 1 1
54 1 2 1 1 16 VAL H . 16 . HN 1 1
55 1 1 1 1 13 ASN HA . 13 . HA 1 1
55 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
56 1 1 1 1 13 ASN HA . 13 . HA 1 1
56 1 2 1 1 17 ASN H . 17 . HN 1 1
57 1 1 1 1 13 ASN HA . 13 . HA 1 1
57 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
58 1 1 1 1 13 ASN HA . 13 . HA 1 1
58 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
59 1 1 1 1 13 ASN HA . 13 . HA 1 1
59 1 2 1 1 23 LEU HG . 23 . HG 1 1
60 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
60 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
61 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
61 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
62 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
62 1 2 1 1 14 SER H . 14 . HN 1 1
63 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
63 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
64 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
64 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
65 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
65 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
66 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
66 1 2 1 1 14 SER H . 14 . HN 1 1
67 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
67 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
68 1 1 1 1 13 ASN QB . 13 . HB# 1 1
68 1 2 1 1 14 SER H . 14 . HN 1 1
69 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
69 1 2 1 1 14 SER HA . 14 . HA 1 1
70 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
70 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
71 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
71 1 2 1 1 17 ASN H . 17 . HN 1 1
72 1 1 1 1 13 ASN HD21 . 13 . HD21 1 1
72 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
73 1 1 1 1 13 ASN H . 13 . HN 1 1
73 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
74 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
74 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
75 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
75 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
76 1 1 1 1 9 LEU QD . 9 . HD# 1 1
76 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
77 1 1 1 1 10 CYS H . 10 . HN 1 1
77 1 2 1 1 13 ASN H . 13 . HN 1 1
78 1 1 1 1 11 LEU HA . 11 . HA 1 1
78 1 2 1 1 13 ASN H . 13 . HN 1 1
79 1 1 1 1 12 LEU QB . 12 . HB# 1 1
79 1 2 1 1 13 ASN H . 13 . HN 1 1
80 1 1 1 1 13 ASN H . 13 . HN 1 1
80 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
81 1 1 1 1 13 ASN H . 13 . HN 1 1
81 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
82 1 1 1 1 13 ASN H . 13 . HN 1 1
82 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
83 1 1 1 1 13 ASN H . 13 . HN 1 1
83 1 2 1 1 14 SER H . 14 . HN 1 1
84 1 1 1 1 13 ASN H . 13 . HN 1 1
84 1 2 1 1 16 VAL H . 16 . HN 1 1
85 1 1 1 1 9 LEU HA . 9 . HA 1 1
85 1 2 1 1 13 ASN H . 13 . HN 1 1
86 1 1 1 1 9 LEU H . 9 . HN 1 1
86 1 2 1 1 13 ASN H . 13 . HN 1 1
87 1 1 1 1 14 SER HA . 14 . HA 1 1
87 1 2 1 1 15 THR MG . 15 . HG2# 1 1
88 1 1 1 1 14 SER HA . 14 . HA 1 1
88 1 2 1 1 15 THR H . 15 . HN 1 1
89 1 1 1 1 14 SER HA . 14 . HA 1 1
89 1 2 1 1 16 VAL H . 16 . HN 1 1
90 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
90 1 2 1 1 15 THR H . 15 . HN 1 1
91 1 1 1 1 14 SER H . 14 . HN 1 1
91 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
92 1 1 1 1 14 SER H . 14 . HN 1 1
92 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
93 1 1 1 1 14 SER H . 14 . HN 1 1
93 1 2 1 1 15 THR HB . 15 . HB 1 1
94 1 1 1 1 14 SER H . 14 . HN 1 1
94 1 2 1 1 15 THR MG . 15 . HG2# 1 1
95 1 1 1 1 14 SER H . 14 . HN 1 1
95 1 2 1 1 15 THR H . 15 . HN 1 1
96 1 1 1 1 15 THR HA . 15 . HA 1 1
96 1 2 1 1 16 VAL HB . 16 . HB 1 1
97 1 1 1 1 15 THR HA . 15 . HA 1 1
97 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
98 1 1 1 1 15 THR HA . 15 . HA 1 1
98 1 2 1 1 16 VAL H . 16 . HN 1 1
99 1 1 1 1 15 THR H . 15 . HN 1 1
99 1 2 1 1 15 THR HB . 15 . HB 1 1
100 1 1 1 1 15 THR HB . 15 . HB 1 1
100 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
101 1 1 1 1 15 THR HB . 15 . HB 1 1
101 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
102 1 1 1 1 15 THR HB . 15 . HB 1 1
102 1 2 1 1 16 VAL H . 16 . HN 1 1
103 1 1 1 1 15 THR MG . 15 . HG2# 1 1
103 1 2 1 1 16 VAL HB . 16 . HB 1 1
104 1 1 1 1 15 THR MG . 15 . HG2# 1 1
104 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
105 1 1 1 1 15 THR MG . 15 . HG2# 1 1
105 1 2 1 1 16 VAL H . 16 . HN 1 1
106 1 1 1 1 15 THR MG . 15 . HG2# 1 1
106 1 2 1 1 17 ASN H . 17 . HN 1 1
107 1 1 1 1 13 ASN HA . 13 . HA 1 1
107 1 2 1 1 15 THR H . 15 . HN 1 1
108 1 1 1 1 15 THR H . 15 . HN 1 1
108 1 2 1 1 15 THR MG . 15 . HG2# 1 1
109 1 1 1 1 15 THR H . 15 . HN 1 1
109 1 2 1 1 16 VAL H . 16 . HN 1 1
110 1 1 1 1 16 VAL HA . 16 . HA 1 1
110 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
111 1 1 1 1 16 VAL HA . 16 . HA 1 1
111 1 2 1 1 19 ILE HB . 19 . HB 1 1
112 1 1 1 1 16 VAL HA . 16 . HA 1 1
112 1 2 1 1 20 ILE H . 20 . HN 1 1
113 1 1 1 1 16 VAL HB . 16 . HB 1 1
113 1 2 1 1 17 ASN HA . 17 . HA 1 1
114 1 1 1 1 16 VAL HB . 16 . HB 1 1
114 1 2 1 1 17 ASN H . 17 . HN 1 1
115 1 1 1 1 16 VAL HB . 16 . HB 1 1
115 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
116 1 1 1 1 16 VAL HB . 16 . HB 1 1
116 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
117 1 1 1 1 16 VAL HB . 16 . HB 1 1
117 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
118 1 1 1 1 16 VAL HB . 16 . HB 1 1
118 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
119 1 1 1 1 16 VAL HB . 16 . HB 1 1
119 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
120 1 1 1 1 16 VAL H . 16 . HN 1 1
120 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
121 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
121 1 2 1 1 17 ASN H . 17 . HN 1 1
122 1 1 1 1 16 VAL H . 16 . HN 1 1
122 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
123 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
123 1 2 1 1 17 ASN HA . 17 . HA 1 1
124 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
124 1 2 1 1 17 ASN H . 17 . HN 1 1
125 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
125 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
126 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
126 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
127 1 1 1 1 16 VAL H . 16 . HN 1 1
127 1 2 1 1 16 VAL HB . 16 . HB 1 1
128 1 1 1 1 16 VAL H . 16 . HN 1 1
128 1 2 1 1 17 ASN H . 17 . HN 1 1
129 1 1 1 1 16 VAL H . 16 . HN 1 1
129 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
130 1 1 1 1 17 ASN HA . 17 . HA 1 1
130 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
131 1 1 1 1 17 ASN HA . 17 . HA 1 1
131 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
132 1 1 1 1 17 ASN HA . 17 . HA 1 1
132 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
133 1 1 1 1 17 ASN HA . 17 . HA 1 1
133 1 2 1 1 19 ILE HA . 19 . HA 1 1
134 1 1 1 1 17 ASN HA . 17 . HA 1 1
134 1 2 1 1 19 ILE HB . 19 . HB 1 1
135 1 1 1 1 17 ASN HA . 17 . HA 1 1
135 1 2 1 1 20 ILE H . 20 . HN 1 1
136 1 1 1 1 17 ASN HA . 17 . HA 1 1
136 1 2 1 1 21 TYR H . 21 . HN 1 1
137 1 1 1 1 17 ASN HB3 . 17 . HB1 1 1
137 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
138 1 1 1 1 17 ASN HB2 . 17 . HB2 1 1
138 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
139 1 1 1 1 17 ASN H . 17 . HN 1 1
139 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
140 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
140 1 2 1 1 19 ILE HB . 19 . HB 1 1
141 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
141 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
142 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
142 1 2 1 1 21 TYR HA . 21 . HA 1 1
143 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
143 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
144 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
144 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
145 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
145 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
146 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
146 1 2 1 1 23 LEU HG . 23 . HG 1 1
147 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
147 1 2 1 1 23 LEU H . 23 . HN 1 1
148 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
148 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
149 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
149 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
150 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
150 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
151 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
151 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
152 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
152 1 2 1 1 23 LEU HG . 23 . HG 1 1
153 1 1 1 1 17 ASN HD22 . 17 . HD22 1 1
153 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
154 1 1 1 1 16 VAL HA . 16 . HA 1 1
154 1 2 1 1 17 ASN H . 17 . HN 1 1
155 1 1 1 1 17 ASN H . 17 . HN 1 1
155 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
156 1 1 1 1 17 ASN H . 17 . HN 1 1
156 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
157 1 1 1 1 17 ASN H . 17 . HN 1 1
157 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
158 1 1 1 1 17 ASN H . 17 . HN 1 1
158 1 2 1 1 20 ILE H . 20 . HN 1 1
159 1 1 1 1 17 ASN H . 17 . HN 1 1
159 1 2 1 1 21 TYR QD . 21 . HD# 1 1
160 1 1 1 1 18 PRO HA . 18 . HA 1 1
160 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
161 1 1 1 1 18 PRO HA . 18 . HA 1 1
161 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
162 1 1 1 1 18 PRO HA . 18 . HA 1 1
162 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
163 1 1 1 1 18 PRO HA . 18 . HA 1 1
163 1 2 1 1 19 ILE HB . 19 . HB 1 1
164 1 1 1 1 18 PRO HA . 18 . HA 1 1
164 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
165 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
165 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
166 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
166 1 2 1 1 19 ILE HB . 19 . HB 1 1
167 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
167 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
168 1 1 1 1 18 PRO HA . 18 . HA 1 1
168 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
169 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
169 1 2 1 1 19 ILE H . 19 . HN 1 1
170 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
170 1 2 1 1 19 ILE HA . 19 . HA 1 1
171 1 1 1 1 19 ILE HA . 19 . HA 1 1
171 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
172 1 1 1 1 19 ILE HA . 19 . HA 1 1
172 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
173 1 1 1 1 19 ILE HA . 19 . HA 1 1
173 1 2 1 1 20 ILE H . 20 . HN 1 1
174 1 1 1 1 19 ILE HB . 19 . HB 1 1
174 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
175 1 1 1 1 19 ILE HB . 19 . HB 1 1
175 1 2 1 1 20 ILE H . 20 . HN 1 1
176 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
176 1 2 1 1 21 TYR QE . 21 . HE# 1 1
177 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
177 1 2 1 1 19 ILE H . 19 . HN 1 1
178 1 1 1 1 19 ILE H . 19 . HN 1 1
178 1 2 1 1 19 ILE HB . 19 . HB 1 1
179 1 1 1 1 19 ILE H . 19 . HN 1 1
179 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
180 1 1 1 1 19 ILE H . 19 . HN 1 1
180 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
181 1 1 1 1 19 ILE H . 19 . HN 1 1
181 1 2 1 1 20 ILE H . 20 . HN 1 1
182 1 1 1 1 19 ILE H . 19 . HN 1 1
182 1 2 1 1 21 TYR QD . 21 . HD# 1 1
183 1 1 1 1 19 ILE H . 19 . HN 1 1
183 1 2 1 1 21 TYR H . 21 . HN 1 1
184 1 1 1 1 1 THR HA . 1 . HA 1 1
184 1 2 1 1 2 VAL H . 2 . HN 1 1
185 1 1 1 1 1 THR HA . 1 . HA 1 1
185 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
186 1 1 1 1 1 THR HA . 1 . HA 1 1
186 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
187 1 1 1 1 1 THR HA . 1 . HA 1 1
187 1 2 1 1 3 PHE QD . 3 . HD# 1 1
188 1 1 1 1 1 THR HA . 1 . HA 1 1
188 1 2 1 1 3 PHE H . 3 . HN 1 1
189 1 1 1 1 1 THR HA . 1 . HA 1 1
189 1 2 1 1 4 ALA H . 4 . HN 1 1
190 1 1 1 1 1 THR HB . 1 . HB 1 1
190 1 2 1 1 2 VAL H . 2 . HN 1 1
191 1 1 1 1 1 THR HB . 1 . HB 1 1
191 1 2 1 1 4 ALA MB . 4 . HB# 1 1
192 1 1 1 1 1 THR MG . 1 . HG2# 1 1
192 1 2 1 1 2 VAL HA . 2 . HA 1 1
193 1 1 1 1 1 THR MG . 1 . HG2# 1 1
193 1 2 1 1 2 VAL H . 2 . HN 1 1
194 1 1 1 1 1 THR MG . 1 . HG2# 1 1
194 1 2 1 1 3 PHE HA . 3 . HA 1 1
195 1 1 1 1 1 THR MG . 1 . HG2# 1 1
195 1 2 1 1 3 PHE QD . 3 . HD# 1 1
196 1 1 1 1 1 THR MG . 1 . HG2# 1 1
196 1 2 1 1 3 PHE H . 3 . HN 1 1
197 1 1 1 1 1 THR MG . 1 . HG2# 1 1
197 1 2 1 1 4 ALA MB . 4 . HB# 1 1
198 1 1 1 1 1 THR MG . 1 . HG2# 1 1
198 1 2 1 1 4 ALA H . 4 . HN 1 1
199 1 1 1 1 20 ILE HA . 20 . HA 1 1
199 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
200 1 1 1 1 20 ILE HA . 20 . HA 1 1
200 1 2 1 1 21 TYR H . 21 . HN 1 1
201 1 1 1 1 20 ILE HB . 20 . HB 1 1
201 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
202 1 1 1 1 20 ILE HB . 20 . HB 1 1
202 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
203 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
203 1 2 1 1 21 TYR H . 21 . HN 1 1
204 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
204 1 2 1 1 21 TYR H . 21 . HN 1 1
205 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
205 1 2 1 1 20 ILE H . 20 . HN 1 1
206 1 1 1 1 20 ILE H . 20 . HN 1 1
206 1 2 1 1 20 ILE HB . 20 . HB 1 1
207 1 1 1 1 20 ILE H . 20 . HN 1 1
207 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
208 1 1 1 1 20 ILE H . 20 . HN 1 1
208 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
209 1 1 1 1 20 ILE H . 20 . HN 1 1
209 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
210 1 1 1 1 20 ILE H . 20 . HN 1 1
210 1 2 1 1 21 TYR HA . 21 . HA 1 1
211 1 1 1 1 20 ILE H . 20 . HN 1 1
211 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
212 1 1 1 1 20 ILE H . 20 . HN 1 1
212 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
213 1 1 1 1 20 ILE H . 20 . HN 1 1
213 1 2 1 1 21 TYR QD . 21 . HD# 1 1
214 1 1 1 1 20 ILE H . 20 . HN 1 1
214 1 2 1 1 21 TYR H . 21 . HN 1 1
215 1 1 1 1 20 ILE H . 20 . HN 1 1
215 1 2 1 1 22 ALA H . 22 . HN 1 1
216 1 1 1 1 21 TYR HA . 21 . HA 1 1
216 1 2 1 1 21 TYR QD . 21 . HD# 1 1
217 1 1 1 1 21 TYR HA . 21 . HA 1 1
217 1 2 1 1 21 TYR QE . 21 . HE# 1 1
218 1 1 1 1 21 TYR HA . 21 . HA 1 1
218 1 2 1 1 22 ALA H . 22 . HN 1 1
219 1 1 1 1 21 TYR HA . 21 . HA 1 1
219 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
220 1 1 1 1 21 TYR HA . 21 . HA 1 1
220 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
221 1 1 1 1 21 TYR HA . 21 . HA 1 1
221 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
222 1 1 1 1 21 TYR HA . 21 . HA 1 1
222 1 2 1 1 26 LYS H . 26 . HN 1 1
223 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
223 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
224 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
224 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
225 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
225 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
226 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
226 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
227 1 1 1 1 21 TYR QB . 21 . HB# 1 1
227 1 2 1 1 21 TYR QE . 21 . HE# 1 1
228 1 1 1 1 21 TYR QB . 21 . HB# 1 1
228 1 2 1 1 22 ALA H . 22 . HN 1 1
229 1 1 1 1 21 TYR QB . 21 . HB# 1 1
229 1 2 1 1 23 LEU H . 23 . HN 1 1
230 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
230 1 2 1 1 21 TYR QD . 21 . HD# 1 1
231 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
231 1 2 1 1 21 TYR QE . 21 . HE# 1 1
232 1 1 1 1 21 TYR QE . 21 . HE# 1 1
232 1 2 1 1 29 ARG HA . 29 . HA 1 1
233 1 1 1 1 19 ILE HA . 19 . HA 1 1
233 1 2 1 1 21 TYR H . 21 . HN 1 1
234 1 1 1 1 20 ILE HB . 20 . HB 1 1
234 1 2 1 1 21 TYR H . 21 . HN 1 1
235 1 1 1 1 21 TYR H . 21 . HN 1 1
235 1 2 1 1 21 TYR QD . 21 . HD# 1 1
236 1 1 1 1 21 TYR H . 21 . HN 1 1
236 1 2 1 1 21 TYR QE . 21 . HE# 1 1
237 1 1 1 1 21 TYR H . 21 . HN 1 1
237 1 2 1 1 23 LEU H . 23 . HN 1 1
238 1 1 1 1 22 ALA HA . 22 . HA 1 1
238 1 2 1 1 24 ARG H . 24 . HN 1 1
239 1 1 1 1 19 ILE HA . 19 . HA 1 1
239 1 2 1 1 22 ALA H . 22 . HN 1 1
240 1 1 1 1 19 ILE H . 19 . HN 1 1
240 1 2 1 1 22 ALA H . 22 . HN 1 1
241 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
241 1 2 1 1 22 ALA H . 22 . HN 1 1
242 1 1 1 1 21 TYR QD . 21 . HD# 1 1
242 1 2 1 1 22 ALA H . 22 . HN 1 1
243 1 1 1 1 22 ALA H . 22 . HN 1 1
243 1 2 1 1 23 LEU HG . 23 . HG 1 1
244 1 1 1 1 22 ALA H . 22 . HN 1 1
244 1 2 1 1 23 LEU H . 23 . HN 1 1
245 1 1 1 1 22 ALA H . 22 . HN 1 1
245 1 2 1 1 24 ARG H . 24 . HN 1 1
246 1 1 1 1 23 LEU HA . 23 . HA 1 1
246 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
247 1 1 1 1 23 LEU HA . 23 . HA 1 1
247 1 2 1 1 23 LEU HG . 23 . HG 1 1
248 1 1 1 1 23 LEU H . 23 . HN 1 1
248 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
249 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
249 1 2 1 1 24 ARG H . 24 . HN 1 1
250 1 1 1 1 23 LEU HA . 23 . HA 1 1
250 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
251 1 1 1 1 23 LEU H . 23 . HN 1 1
251 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
252 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
252 1 2 1 1 24 ARG H . 24 . HN 1 1
253 1 1 1 1 23 LEU H . 23 . HN 1 1
253 1 2 1 1 23 LEU HG . 23 . HG 1 1
254 1 1 1 1 23 LEU HG . 23 . HG 1 1
254 1 2 1 1 24 ARG H . 24 . HN 1 1
255 1 1 1 1 23 LEU HG . 23 . HG 1 1
255 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
256 1 1 1 1 23 LEU HG . 23 . HG 1 1
256 1 2 1 1 26 LYS H . 26 . HN 1 1
257 1 1 1 1 22 ALA HA . 22 . HA 1 1
257 1 2 1 1 23 LEU H . 23 . HN 1 1
258 1 1 1 1 23 LEU H . 23 . HN 1 1
258 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
259 1 1 1 1 23 LEU H . 23 . HN 1 1
259 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
260 1 1 1 1 23 LEU H . 23 . HN 1 1
260 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
261 1 1 1 1 23 LEU H . 23 . HN 1 1
261 1 2 1 1 24 ARG H . 24 . HN 1 1
262 1 1 1 1 23 LEU H . 23 . HN 1 1
262 1 2 1 1 25 SER H . 25 . HN 1 1
263 1 1 1 1 23 LEU H . 23 . HN 1 1
263 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
264 1 1 1 1 23 LEU H . 23 . HN 1 1
264 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
265 1 1 1 1 23 LEU H . 23 . HN 1 1
265 1 2 1 1 27 ASP H . 27 . HN 1 1
266 1 1 1 1 24 ARG HA . 24 . HA 1 1
266 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
267 1 1 1 1 24 ARG HA . 24 . HA 1 1
267 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
268 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
268 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
269 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
269 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
270 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
270 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
271 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
271 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
272 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
272 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
273 1 1 1 1 24 ARG HA . 24 . HA 1 1
273 1 2 1 1 24 ARG QD . 24 . HD# 1 1
274 1 1 1 1 24 ARG H . 24 . HN 1 1
274 1 2 1 1 24 ARG QD . 24 . HD# 1 1
275 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1
275 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
276 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
276 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
277 1 1 1 1 24 ARG H . 24 . HN 1 1
277 1 2 1 1 24 ARG QG . 24 . HG# 1 1
278 1 1 1 1 24 ARG H . 24 . HN 1 1
278 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
279 1 1 1 1 24 ARG H . 24 . HN 1 1
279 1 2 1 1 24 ARG HB2 . 24 . HB2 1 1
280 1 1 1 1 24 ARG H . 24 . HN 1 1
280 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
281 1 1 1 1 24 ARG H . 24 . HN 1 1
281 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
282 1 1 1 1 24 ARG H . 24 . HN 1 1
282 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
283 1 1 1 1 24 ARG H . 24 . HN 1 1
283 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
284 1 1 1 1 24 ARG H . 24 . HN 1 1
284 1 2 1 1 25 SER H . 25 . HN 1 1
285 1 1 1 1 24 ARG H . 24 . HN 1 1
285 1 2 1 1 26 LYS H . 26 . HN 1 1
286 1 1 1 1 24 ARG H . 24 . HN 1 1
286 1 2 1 1 27 ASP H . 27 . HN 1 1
287 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
287 1 2 1 1 26 LYS H . 26 . HN 1 1
288 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
288 1 2 1 1 27 ASP H . 27 . HN 1 1
289 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
289 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
290 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
290 1 2 1 1 26 LYS H . 26 . HN 1 1
291 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
291 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
292 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
292 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
293 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
293 1 2 1 1 28 LEU HG . 28 . HG 1 1
294 1 1 1 1 25 SER H . 25 . HN 1 1
294 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
295 1 1 1 1 25 SER H . 25 . HN 1 1
295 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
296 1 1 1 1 25 SER H . 25 . HN 1 1
296 1 2 1 1 26 LYS H . 26 . HN 1 1
297 1 1 1 1 26 LYS HA . 26 . HA 1 1
297 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
298 1 1 1 1 26 LYS HA . 26 . HA 1 1
298 1 2 1 1 28 LEU H . 28 . HN 1 1
299 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
299 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
300 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
300 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
301 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
301 1 2 1 1 27 ASP H . 27 . HN 1 1
302 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
302 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
303 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
303 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
304 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
304 1 2 1 1 27 ASP H . 27 . HN 1 1
305 1 1 1 1 26 LYS QB . 26 . HB# 1 1
305 1 2 1 1 26 LYS QE . 26 . HE# 1 1
306 1 1 1 1 26 LYS HA . 26 . HA 1 1
306 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
307 1 1 1 1 26 LYS H . 26 . HN 1 1
307 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
308 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
308 1 2 1 1 27 ASP H . 27 . HN 1 1
309 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
309 1 2 1 1 28 LEU H . 28 . HN 1 1
310 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
310 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
311 1 1 1 1 26 LYS HA . 26 . HA 1 1
311 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
312 1 1 1 1 26 LYS H . 26 . HN 1 1
312 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
313 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
313 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
314 1 1 1 1 26 LYS HA . 26 . HA 1 1
314 1 2 1 1 26 LYS QE . 26 . HE# 1 1
315 1 1 1 1 26 LYS H . 26 . HN 1 1
315 1 2 1 1 26 LYS QE . 26 . HE# 1 1
316 1 1 1 1 26 LYS HA . 26 . HA 1 1
316 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
317 1 1 1 1 26 LYS HE3 . 26 . HE1 1 1
317 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
318 1 1 1 1 26 LYS HE2 . 26 . HE2 1 1
318 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
319 1 1 1 1 26 LYS H . 26 . HN 1 1
319 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
320 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
320 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
321 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
321 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
322 1 1 1 1 17 ASN HD21 . 17 . HD21 1 1
322 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
323 1 1 1 1 26 LYS HA . 26 . HA 1 1
323 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
324 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
324 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
325 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
325 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
326 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
326 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
327 1 1 1 1 26 LYS H . 26 . HN 1 1
327 1 2 1 1 27 ASP HA . 27 . HA 1 1
328 1 1 1 1 26 LYS H . 26 . HN 1 1
328 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
329 1 1 1 1 26 LYS H . 26 . HN 1 1
329 1 2 1 1 27 ASP H . 27 . HN 1 1
330 1 1 1 1 26 LYS H . 26 . HN 1 1
330 1 2 1 1 28 LEU H . 28 . HN 1 1
331 1 1 1 1 27 ASP HA . 27 . HA 1 1
331 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
332 1 1 1 1 27 ASP HA . 27 . HA 1 1
332 1 2 1 1 28 LEU H . 28 . HN 1 1
333 1 1 1 1 27 ASP HA . 27 . HA 1 1
333 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
334 1 1 1 1 27 ASP H . 27 . HN 1 1
334 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
335 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
335 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
336 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
336 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
337 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
337 1 2 1 1 28 LEU H . 28 . HN 1 1
338 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
338 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
339 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
339 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
340 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
340 1 2 1 1 28 LEU H . 28 . HN 1 1
341 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
341 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
342 1 1 1 1 26 LYS HA . 26 . HA 1 1
342 1 2 1 1 27 ASP H . 27 . HN 1 1
343 1 1 1 1 26 LYS QB . 26 . HB# 1 1
343 1 2 1 1 27 ASP H . 27 . HN 1 1
344 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
344 1 2 1 1 27 ASP H . 27 . HN 1 1
345 1 1 1 1 27 ASP H . 27 . HN 1 1
345 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
346 1 1 1 1 27 ASP H . 27 . HN 1 1
346 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
347 1 1 1 1 27 ASP H . 27 . HN 1 1
347 1 2 1 1 28 LEU H . 28 . HN 1 1
348 1 1 1 1 27 ASP H . 27 . HN 1 1
348 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
349 1 1 1 1 28 LEU HA . 28 . HA 1 1
349 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
350 1 1 1 1 28 LEU HA . 28 . HA 1 1
350 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
351 1 1 1 1 28 LEU HA . 28 . HA 1 1
351 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
352 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
352 1 2 1 1 29 ARG H . 29 . HN 1 1
353 1 1 1 1 28 LEU HA . 28 . HA 1 1
353 1 2 1 1 28 LEU QD . 28 . HD# 1 1
354 1 1 1 1 28 LEU QD . 28 . HD# 1 1
354 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
355 1 1 1 1 28 LEU QD . 28 . HD# 1 1
355 1 2 1 1 32 PHE QD . 32 . HD# 1 1
356 1 1 1 1 28 LEU QD . 28 . HD# 1 1
356 1 2 1 1 32 PHE H . 32 . HN 1 1
357 1 1 1 1 28 LEU HA . 28 . HA 1 1
357 1 2 1 1 28 LEU HG . 28 . HG 1 1
358 1 1 1 1 28 LEU H . 28 . HN 1 1
358 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
359 1 1 1 1 28 LEU H . 28 . HN 1 1
359 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
360 1 1 1 1 28 LEU H . 28 . HN 1 1
360 1 2 1 1 28 LEU QD . 28 . HD# 1 1
361 1 1 1 1 28 LEU H . 28 . HN 1 1
361 1 2 1 1 28 LEU HG . 28 . HG 1 1
362 1 1 1 1 28 LEU H . 28 . HN 1 1
362 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
363 1 1 1 1 28 LEU H . 28 . HN 1 1
363 1 2 1 1 29 ARG H . 29 . HN 1 1
364 1 1 1 1 28 LEU H . 28 . HN 1 1
364 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
365 1 1 1 1 28 LEU H . 28 . HN 1 1
365 1 2 1 1 32 PHE H . 32 . HN 1 1
366 1 1 1 1 29 ARG HA . 29 . HA 1 1
366 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
367 1 1 1 1 29 ARG HA . 29 . HA 1 1
367 1 2 1 1 30 HIS H . 30 . HN 1 1
368 1 1 1 1 29 ARG HA . 29 . HA 1 1
368 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
369 1 1 1 1 29 ARG HA . 29 . HA 1 1
369 1 2 1 1 33 ARG H . 33 . HN 1 1
370 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
370 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
371 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
371 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
372 1 1 1 1 29 ARG H . 29 . HN 1 1
372 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
373 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
373 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
374 1 1 1 1 29 ARG HB3 . 29 . HB1 1 1
374 1 2 1 1 30 HIS H . 30 . HN 1 1
375 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
375 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
376 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
376 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
377 1 1 1 1 29 ARG H . 29 . HN 1 1
377 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
378 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
378 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
379 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
379 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
380 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
380 1 2 1 1 32 PHE QD . 32 . HD# 1 1
381 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
381 1 2 1 1 32 PHE H . 32 . HN 1 1
382 1 1 1 1 29 ARG HA . 29 . HA 1 1
382 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
383 1 1 1 1 29 ARG H . 29 . HN 1 1
383 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
384 1 1 1 1 29 ARG HD2 . 29 . HD2 1 1
384 1 2 1 1 33 ARG H . 33 . HN 1 1
385 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
385 1 2 1 1 30 HIS HA . 30 . HA 1 1
386 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
386 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
387 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
387 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
388 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
388 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
389 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
389 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
390 1 1 1 1 28 LEU HA . 28 . HA 1 1
390 1 2 1 1 29 ARG H . 29 . HN 1 1
391 1 1 1 1 28 LEU QD . 28 . HD# 1 1
391 1 2 1 1 29 ARG H . 29 . HN 1 1
392 1 1 1 1 29 ARG H . 29 . HN 1 1
392 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
393 1 1 1 1 29 ARG H . 29 . HN 1 1
393 1 2 1 1 29 ARG QG . 29 . HG# 1 1
394 1 1 1 1 29 ARG H . 29 . HN 1 1
394 1 2 1 1 30 HIS HA . 30 . HA 1 1
395 1 1 1 1 29 ARG H . 29 . HN 1 1
395 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
396 1 1 1 1 29 ARG H . 29 . HN 1 1
396 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
397 1 1 1 1 29 ARG H . 29 . HN 1 1
397 1 2 1 1 32 PHE QD . 32 . HD# 1 1
398 1 1 1 1 29 ARG H . 29 . HN 1 1
398 1 2 1 1 32 PHE H . 32 . HN 1 1
399 1 1 1 1 2 VAL HA . 2 . HA 1 1
399 1 2 1 1 3 PHE H . 3 . HN 1 1
400 1 1 1 1 2 VAL HA . 2 . HA 1 1
400 1 2 1 1 5 PHE QD . 5 . HD# 1 1
401 1 1 1 1 2 VAL HA . 2 . HA 1 1
401 1 2 1 1 5 PHE H . 5 . HN 1 1
402 1 1 1 1 2 VAL H . 2 . HN 1 1
402 1 2 1 1 2 VAL HB . 2 . HB 1 1
403 1 1 1 1 2 VAL HB . 2 . HB 1 1
403 1 2 1 1 3 PHE H . 3 . HN 1 1
404 1 1 1 1 2 VAL HB . 2 . HB 1 1
404 1 2 1 1 6 ALA MB . 6 . HB# 1 1
405 1 1 1 1 2 VAL H . 2 . HN 1 1
405 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
406 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
406 1 2 1 1 3 PHE H . 3 . HN 1 1
407 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
407 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
408 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
408 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
409 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
409 1 2 1 1 5 PHE QD . 5 . HD# 1 1
410 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
410 1 2 1 1 5 PHE H . 5 . HN 1 1
411 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
411 1 2 1 1 6 ALA MB . 6 . HB# 1 1
412 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
412 1 2 1 1 3 PHE H . 3 . HN 1 1
413 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
413 1 2 1 1 5 PHE H . 5 . HN 1 1
414 1 1 1 1 2 VAL H . 2 . HN 1 1
414 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
415 1 1 1 1 2 VAL H . 2 . HN 1 1
415 1 2 1 1 3 PHE QD . 3 . HD# 1 1
416 1 1 1 1 2 VAL H . 2 . HN 1 1
416 1 2 1 1 3 PHE H . 3 . HN 1 1
417 1 1 1 1 2 VAL H . 2 . HN 1 1
417 1 2 1 1 4 ALA H . 4 . HN 1 1
418 1 1 1 1 2 VAL H . 2 . HN 1 1
418 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
419 1 1 1 1 2 VAL H . 2 . HN 1 1
419 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
420 1 1 1 1 2 VAL H . 2 . HN 1 1
420 1 2 1 1 5 PHE H . 5 . HN 1 1
421 1 1 1 1 2 VAL H . 2 . HN 1 1
421 1 2 1 1 6 ALA H . 6 . HN 1 1
422 1 1 1 1 30 HIS HA . 30 . HA 1 1
422 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
423 1 1 1 1 30 HIS HA . 30 . HA 1 1
423 1 2 1 1 31 ALA H . 31 . HN 1 1
424 1 1 1 1 30 HIS HA . 30 . HA 1 1
424 1 2 1 1 33 ARG H . 33 . HN 1 1
425 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
425 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
426 1 1 1 1 30 HIS H . 30 . HN 1 1
426 1 2 1 1 30 HIS HB3 . 30 . HB1 1 1
427 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
427 1 2 1 1 31 ALA MB . 31 . HB# 1 1
428 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
428 1 2 1 1 31 ALA H . 31 . HN 1 1
429 1 1 1 1 30 HIS HB3 . 30 . HB1 1 1
429 1 2 1 1 33 ARG H . 33 . HN 1 1
430 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
430 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
431 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
431 1 2 1 1 31 ALA MB . 31 . HB# 1 1
432 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
432 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
433 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
433 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
434 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
434 1 2 1 1 34 SER HA . 34 . HA 1 1
435 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
435 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
436 1 1 1 1 29 ARG QG . 29 . HG# 1 1
436 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
437 1 1 1 1 30 HIS H . 30 . HN 1 1
437 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
438 1 1 1 1 27 ASP HA . 27 . HA 1 1
438 1 2 1 1 30 HIS H . 30 . HN 1 1
439 1 1 1 1 29 ARG QG . 29 . HG# 1 1
439 1 2 1 1 30 HIS H . 30 . HN 1 1
440 1 1 1 1 30 HIS H . 30 . HN 1 1
440 1 2 1 1 30 HIS HB2 . 30 . HB2 1 1
441 1 1 1 1 30 HIS H . 30 . HN 1 1
441 1 2 1 1 32 PHE H . 32 . HN 1 1
442 1 1 1 1 31 ALA HA . 31 . HA 1 1
442 1 2 1 1 32 PHE H . 32 . HN 1 1
443 1 1 1 1 31 ALA HA . 31 . HA 1 1
443 1 2 1 1 34 SER H . 34 . HN 1 1
444 1 1 1 1 31 ALA HA . 31 . HA 1 1
444 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
445 1 1 1 1 31 ALA MB . 31 . HB# 1 1
445 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
446 1 1 1 1 31 ALA MB . 31 . HB# 1 1
446 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
447 1 1 1 1 31 ALA MB . 31 . HB# 1 1
447 1 2 1 1 32 PHE H . 32 . HN 1 1
448 1 1 1 1 31 ALA MB . 31 . HB# 1 1
448 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
449 1 1 1 1 31 ALA MB . 31 . HB# 1 1
449 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
450 1 1 1 1 31 ALA MB . 31 . HB# 1 1
450 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
451 1 1 1 1 27 ASP HA . 27 . HA 1 1
451 1 2 1 1 31 ALA H . 31 . HN 1 1
452 1 1 1 1 28 LEU HA . 28 . HA 1 1
452 1 2 1 1 31 ALA H . 31 . HN 1 1
453 1 1 1 1 30 HIS HB2 . 30 . HB2 1 1
453 1 2 1 1 31 ALA H . 31 . HN 1 1
454 1 1 1 1 30 HIS H . 30 . HN 1 1
454 1 2 1 1 31 ALA H . 31 . HN 1 1
455 1 1 1 1 31 ALA H . 31 . HN 1 1
455 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
456 1 1 1 1 31 ALA H . 31 . HN 1 1
456 1 2 1 1 32 PHE H . 32 . HN 1 1
457 1 1 1 1 31 ALA H . 31 . HN 1 1
457 1 2 1 1 33 ARG H . 33 . HN 1 1
458 1 1 1 1 32 PHE HA . 32 . HA 1 1
458 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
459 1 1 1 1 32 PHE HA . 32 . HA 1 1
459 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
460 1 1 1 1 32 PHE HA . 32 . HA 1 1
460 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
461 1 1 1 1 32 PHE H . 32 . HN 1 1
461 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
462 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
462 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
463 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
463 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
464 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
464 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
465 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
465 1 2 1 1 33 ARG H . 33 . HN 1 1
466 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
466 1 2 1 1 34 SER H . 34 . HN 1 1
467 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
467 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
468 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
468 1 2 1 1 35 MET H . 35 . HN 1 1
469 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
469 1 2 1 1 36 PHE H . 36 . HN 1 1
470 1 1 1 1 32 PHE H . 32 . HN 1 1
470 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
471 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
471 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
472 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
472 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
473 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
473 1 2 1 1 33 ARG H . 33 . HN 1 1
474 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
474 1 2 1 1 34 SER H . 34 . HN 1 1
475 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
475 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
476 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
476 1 2 1 1 36 PHE HA . 36 . HA 1 1
477 1 1 1 1 32 PHE HA . 32 . HA 1 1
477 1 2 1 1 32 PHE QD . 32 . HD# 1 1
478 1 1 1 1 32 PHE H . 32 . HN 1 1
478 1 2 1 1 32 PHE QD . 32 . HD# 1 1
479 1 1 1 1 32 PHE QD . 32 . HD# 1 1
479 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
480 1 1 1 1 32 PHE QD . 32 . HD# 1 1
480 1 2 1 1 33 ARG H . 33 . HN 1 1
481 1 1 1 1 32 PHE QD . 32 . HD# 1 1
481 1 2 1 1 34 SER H . 34 . HN 1 1
482 1 1 1 1 32 PHE QD . 32 . HD# 1 1
482 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
483 1 1 1 1 32 PHE QD . 32 . HD# 1 1
483 1 2 1 1 36 PHE HA . 36 . HA 1 1
484 1 1 1 1 32 PHE QD . 32 . HD# 1 1
484 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
485 1 1 1 1 32 PHE QD . 32 . HD# 1 1
485 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
486 1 1 1 1 32 PHE QD . 32 . HD# 1 1
486 1 2 1 1 36 PHE QD . 36 . HD# 1 1
487 1 1 1 1 32 PHE QD . 32 . HD# 1 1
487 1 2 1 1 36 PHE H . 36 . HN 1 1
488 1 1 1 1 28 LEU HA . 28 . HA 1 1
488 1 2 1 1 32 PHE H . 32 . HN 1 1
489 1 1 1 1 32 PHE H . 32 . HN 1 1
489 1 2 1 1 33 ARG H . 33 . HN 1 1
490 1 1 1 1 32 PHE H . 32 . HN 1 1
490 1 2 1 1 34 SER H . 34 . HN 1 1
491 1 1 1 1 32 PHE H . 32 . HN 1 1
491 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
492 1 1 1 1 32 PHE H . 32 . HN 1 1
492 1 2 1 1 35 MET H . 35 . HN 1 1
493 1 1 1 1 33 ARG HA . 33 . HA 1 1
493 1 2 1 1 34 SER HA . 34 . HA 1 1
494 1 1 1 1 33 ARG HA . 33 . HA 1 1
494 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
495 1 1 1 1 33 ARG HA . 33 . HA 1 1
495 1 2 1 1 34 SER H . 34 . HN 1 1
496 1 1 1 1 33 ARG HA . 33 . HA 1 1
496 1 2 1 1 36 PHE H . 36 . HN 1 1
497 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
497 1 2 1 1 34 SER H . 34 . HN 1 1
498 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
498 1 2 1 1 34 SER H . 34 . HN 1 1
499 1 1 1 1 33 ARG QB . 33 . HB# 1 1
499 1 2 1 1 34 SER H . 34 . HN 1 1
500 1 1 1 1 33 ARG HA . 33 . HA 1 1
500 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
501 1 1 1 1 33 ARG H . 33 . HN 1 1
501 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
502 1 1 1 1 33 ARG HG3 . 33 . HG1 1 1
502 1 2 1 1 34 SER H . 34 . HN 1 1
503 1 1 1 1 33 ARG HA . 33 . HA 1 1
503 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
504 1 1 1 1 33 ARG H . 33 . HN 1 1
504 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
505 1 1 1 1 33 ARG HG2 . 33 . HG2 1 1
505 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
506 1 1 1 1 33 ARG HG2 . 33 . HG2 1 1
506 1 2 1 1 34 SER H . 34 . HN 1 1
507 1 1 1 1 32 PHE HA . 32 . HA 1 1
507 1 2 1 1 33 ARG H . 33 . HN 1 1
508 1 1 1 1 33 ARG H . 33 . HN 1 1
508 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
509 1 1 1 1 33 ARG H . 33 . HN 1 1
509 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
510 1 1 1 1 33 ARG H . 33 . HN 1 1
510 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
511 1 1 1 1 33 ARG H . 33 . HN 1 1
511 1 2 1 1 34 SER H . 34 . HN 1 1
512 1 1 1 1 33 ARG H . 33 . HN 1 1
512 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
513 1 1 1 1 33 ARG H . 33 . HN 1 1
513 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
514 1 1 1 1 34 SER HA . 34 . HA 1 1
514 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
515 1 1 1 1 34 SER HA . 34 . HA 1 1
515 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
516 1 1 1 1 34 SER HA . 34 . HA 1 1
516 1 2 1 1 36 PHE H . 36 . HN 1 1
517 1 1 1 1 34 SER H . 34 . HN 1 1
517 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
518 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
518 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
519 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
519 1 2 1 1 35 MET H . 35 . HN 1 1
520 1 1 1 1 34 SER H . 34 . HN 1 1
520 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
521 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
521 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
522 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
522 1 2 1 1 35 MET H . 35 . HN 1 1
523 1 1 1 1 34 SER H . 34 . HN 1 1
523 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
524 1 1 1 1 34 SER H . 34 . HN 1 1
524 1 2 1 1 35 MET H . 35 . HN 1 1
525 1 1 1 1 34 SER H . 34 . HN 1 1
525 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
526 1 1 1 1 35 MET HA . 35 . HA 1 1
526 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
527 1 1 1 1 35 MET HA . 35 . HA 1 1
527 1 2 1 1 36 PHE H . 36 . HN 1 1
528 1 1 1 1 35 MET HA . 35 . HA 1 1
528 1 2 1 1 37 PRO HB3 . 37 . HB1 1 1
529 1 1 1 1 35 MET H . 35 . HN 1 1
529 1 2 1 1 35 MET HB3 . 35 . HB1 1 1
530 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
530 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
531 1 1 1 1 35 MET H . 35 . HN 1 1
531 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
532 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
532 1 2 1 1 36 PHE QD . 36 . HD# 1 1
533 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
533 1 2 1 1 36 PHE H . 36 . HN 1 1
534 1 1 1 1 35 MET H . 35 . HN 1 1
534 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
535 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
535 1 2 1 1 36 PHE H . 36 . HN 1 1
536 1 1 1 1 35 MET HA . 35 . HA 1 1
536 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
537 1 1 1 1 35 MET H . 35 . HN 1 1
537 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
538 1 1 1 1 31 ALA HA . 31 . HA 1 1
538 1 2 1 1 35 MET H . 35 . HN 1 1
539 1 1 1 1 32 PHE HA . 32 . HA 1 1
539 1 2 1 1 35 MET H . 35 . HN 1 1
540 1 1 1 1 34 SER HA . 34 . HA 1 1
540 1 2 1 1 35 MET H . 35 . HN 1 1
541 1 1 1 1 35 MET H . 35 . HN 1 1
541 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
542 1 1 1 1 35 MET H . 35 . HN 1 1
542 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
543 1 1 1 1 35 MET H . 35 . HN 1 1
543 1 2 1 1 36 PHE QD . 36 . HD# 1 1
544 1 1 1 1 35 MET H . 35 . HN 1 1
544 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
545 1 1 1 1 36 PHE HA . 36 . HA 1 1
545 1 2 1 1 36 PHE QD . 36 . HD# 1 1
546 1 1 1 1 36 PHE HA . 36 . HA 1 1
546 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
547 1 1 1 1 36 PHE HA . 36 . HA 1 1
547 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
548 1 1 1 1 36 PHE HA . 36 . HA 1 1
548 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
549 1 1 1 1 36 PHE HA . 36 . HA 1 1
549 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
550 1 1 1 1 36 PHE HA . 36 . HA 1 1
550 1 2 1 1 38 SER H . 38 . HN 1 1
551 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
551 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
552 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
552 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
553 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
553 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
554 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
554 1 2 1 1 38 SER H . 38 . HN 1 1
555 1 1 1 1 36 PHE H . 36 . HN 1 1
555 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
556 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
556 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
557 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
557 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
558 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
558 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
559 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
559 1 2 1 1 38 SER H . 38 . HN 1 1
560 1 1 1 1 36 PHE QD . 36 . HD# 1 1
560 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
561 1 1 1 1 36 PHE QD . 36 . HD# 1 1
561 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
562 1 1 1 1 36 PHE QD . 36 . HD# 1 1
562 1 2 1 1 37 PRO HG3 . 37 . HG1 1 1
563 1 1 1 1 36 PHE QD . 36 . HD# 1 1
563 1 2 1 1 37 PRO HG2 . 37 . HG2 1 1
564 1 1 1 1 36 PHE QD . 36 . HD# 1 1
564 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
565 1 1 1 1 36 PHE QD . 36 . HD# 1 1
565 1 2 1 1 38 SER H . 38 . HN 1 1
566 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
566 1 2 1 1 36 PHE H . 36 . HN 1 1
567 1 1 1 1 36 PHE H . 36 . HN 1 1
567 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
568 1 1 1 1 36 PHE H . 36 . HN 1 1
568 1 2 1 1 36 PHE QD . 36 . HD# 1 1
569 1 1 1 1 36 PHE H . 36 . HN 1 1
569 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
570 1 1 1 1 36 PHE H . 36 . HN 1 1
570 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
571 1 1 1 1 37 PRO HA . 37 . HA 1 1
571 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
572 1 1 1 1 37 PRO HA . 37 . HA 1 1
572 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
573 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
573 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
574 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
574 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
575 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
575 1 2 1 1 38 SER H . 38 . HN 1 1
576 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
576 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
577 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
577 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
578 1 1 1 1 37 PRO HB2 . 37 . HB2 1 1
578 1 2 1 1 38 SER H . 38 . HN 1 1
579 1 1 1 1 37 PRO HD3 . 37 . HD1 1 1
579 1 2 1 1 38 SER H . 38 . HN 1 1
580 1 1 1 1 37 PRO HA . 37 . HA 1 1
580 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
581 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
581 1 2 1 1 38 SER H . 38 . HN 1 1
582 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
582 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
583 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
583 1 2 1 1 38 SER H . 38 . HN 1 1
584 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
584 1 2 1 1 39 ALA HA . 39 . HA 1 1
585 1 1 1 1 37 PRO HG3 . 37 . HG1 1 1
585 1 2 1 1 39 ALA MB . 39 . HB# 1 1
586 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
586 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
587 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
587 1 2 1 1 38 SER H . 38 . HN 1 1
588 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
588 1 2 1 1 39 ALA HA . 39 . HA 1 1
589 1 1 1 1 37 PRO HG2 . 37 . HG2 1 1
589 1 2 1 1 39 ALA MB . 39 . HB# 1 1
590 1 1 1 1 38 SER H . 38 . HN 1 1
590 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
591 1 1 1 1 38 SER H . 38 . HN 1 1
591 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
592 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
592 1 2 1 1 39 ALA HA . 39 . HA 1 1
593 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
593 1 2 1 1 39 ALA H . 39 . HN 1 1
594 1 1 1 1 37 PRO QB . 37 . HB# 1 1
594 1 2 1 1 38 SER H . 38 . HN 1 1
595 1 1 1 1 3 PHE HA . 3 . HA 1 1
595 1 2 1 1 3 PHE QD . 3 . HD# 1 1
596 1 1 1 1 3 PHE HA . 3 . HA 1 1
596 1 2 1 1 4 ALA MB . 4 . HB# 1 1
597 1 1 1 1 3 PHE HA . 3 . HA 1 1
597 1 2 1 1 4 ALA H . 4 . HN 1 1
598 1 1 1 1 3 PHE HA . 3 . HA 1 1
598 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
599 1 1 1 1 3 PHE HA . 3 . HA 1 1
599 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
600 1 1 1 1 3 PHE HA . 3 . HA 1 1
600 1 2 1 1 5 PHE H . 5 . HN 1 1
601 1 1 1 1 3 PHE HA . 3 . HA 1 1
601 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
602 1 1 1 1 3 PHE H . 3 . HN 1 1
602 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
603 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
603 1 2 1 1 4 ALA MB . 4 . HB# 1 1
604 1 1 1 1 3 PHE HB3 . 3 . HB1 1 1
604 1 2 1 1 4 ALA H . 4 . HN 1 1
605 1 1 1 1 3 PHE H . 3 . HN 1 1
605 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
606 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
606 1 2 1 1 4 ALA H . 4 . HN 1 1
607 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
607 1 2 1 1 5 PHE H . 5 . HN 1 1
608 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
608 1 2 1 1 6 ALA H . 6 . HN 1 1
609 1 1 1 1 3 PHE HB2 . 3 . HB2 1 1
609 1 2 1 1 7 SER H . 7 . HN 1 1
610 1 1 1 1 3 PHE H . 3 . HN 1 1
610 1 2 1 1 3 PHE QD . 3 . HD# 1 1
611 1 1 1 1 3 PHE QD . 3 . HD# 1 1
611 1 2 1 1 4 ALA MB . 4 . HB# 1 1
612 1 1 1 1 3 PHE QD . 3 . HD# 1 1
612 1 2 1 1 6 ALA MB . 6 . HB# 1 1
613 1 1 1 1 3 PHE H . 3 . HN 1 1
613 1 2 1 1 4 ALA MB . 4 . HB# 1 1
614 1 1 1 1 3 PHE H . 3 . HN 1 1
614 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
615 1 1 1 1 3 PHE H . 3 . HN 1 1
615 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
616 1 1 1 1 3 PHE H . 3 . HN 1 1
616 1 2 1 1 5 PHE H . 5 . HN 1 1
617 1 1 1 1 3 PHE H . 3 . HN 1 1
617 1 2 1 1 6 ALA H . 6 . HN 1 1
618 1 1 1 1 4 ALA MB . 4 . HB# 1 1
618 1 2 1 1 5 PHE HA . 5 . HA 1 1
619 1 1 1 1 4 ALA MB . 4 . HB# 1 1
619 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
620 1 1 1 1 4 ALA MB . 4 . HB# 1 1
620 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
621 1 1 1 1 4 ALA MB . 4 . HB# 1 1
621 1 2 1 1 5 PHE H . 5 . HN 1 1
622 1 1 1 1 4 ALA MB . 4 . HB# 1 1
622 1 2 1 1 6 ALA H . 6 . HN 1 1
623 1 1 1 1 4 ALA MB . 4 . HB# 1 1
623 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
624 1 1 1 1 4 ALA MB . 4 . HB# 1 1
624 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
625 1 1 1 1 4 ALA MB . 4 . HB# 1 1
625 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
626 1 1 1 1 4 ALA MB . 4 . HB# 1 1
626 1 2 1 1 8 MET H . 8 . HN 1 1
627 1 1 1 1 4 ALA H . 4 . HN 1 1
627 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
628 1 1 1 1 4 ALA H . 4 . HN 1 1
628 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
629 1 1 1 1 4 ALA H . 4 . HN 1 1
629 1 2 1 1 5 PHE H . 5 . HN 1 1
630 1 1 1 1 5 PHE HA . 5 . HA 1 1
630 1 2 1 1 5 PHE QD . 5 . HD# 1 1
631 1 1 1 1 5 PHE HA . 5 . HA 1 1
631 1 2 1 1 6 ALA MB . 6 . HB# 1 1
632 1 1 1 1 5 PHE HA . 5 . HA 1 1
632 1 2 1 1 7 SER H . 7 . HN 1 1
633 1 1 1 1 5 PHE HA . 5 . HA 1 1
633 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
634 1 1 1 1 5 PHE HA . 5 . HA 1 1
634 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
635 1 1 1 1 5 PHE HA . 5 . HA 1 1
635 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
636 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
636 1 2 1 1 6 ALA MB . 6 . HB# 1 1
637 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
637 1 2 1 1 6 ALA H . 6 . HN 1 1
638 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
638 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
639 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
639 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
640 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
640 1 2 1 1 6 ALA MB . 6 . HB# 1 1
641 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
641 1 2 1 1 6 ALA H . 6 . HN 1 1
642 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
642 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
643 1 1 1 1 5 PHE QB . 5 . HB# 1 1
643 1 2 1 1 6 ALA H . 6 . HN 1 1
644 1 1 1 1 5 PHE H . 5 . HN 1 1
644 1 2 1 1 5 PHE QD . 5 . HD# 1 1
645 1 1 1 1 5 PHE QD . 5 . HD# 1 1
645 1 2 1 1 6 ALA H . 6 . HN 1 1
646 1 1 1 1 5 PHE QD . 5 . HD# 1 1
646 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
647 1 1 1 1 5 PHE QD . 5 . HD# 1 1
647 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
648 1 1 1 1 5 PHE QD . 5 . HD# 1 1
648 1 2 1 1 9 LEU QD . 9 . HD# 1 1
649 1 1 1 1 4 ALA HA . 4 . HA 1 1
649 1 2 1 1 5 PHE H . 5 . HN 1 1
650 1 1 1 1 5 PHE H . 5 . HN 1 1
650 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
651 1 1 1 1 5 PHE H . 5 . HN 1 1
651 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
652 1 1 1 1 5 PHE H . 5 . HN 1 1
652 1 2 1 1 6 ALA HA . 6 . HA 1 1
653 1 1 1 1 5 PHE H . 5 . HN 1 1
653 1 2 1 1 6 ALA H . 6 . HN 1 1
654 1 1 1 1 5 PHE H . 5 . HN 1 1
654 1 2 1 1 7 SER H . 7 . HN 1 1
655 1 1 1 1 5 PHE H . 5 . HN 1 1
655 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
656 1 1 1 1 5 PHE H . 5 . HN 1 1
656 1 2 1 1 8 MET H . 8 . HN 1 1
657 1 1 1 1 5 PHE H . 5 . HN 1 1
657 1 2 1 1 9 LEU H . 9 . HN 1 1
658 1 1 1 1 6 ALA MB . 6 . HB# 1 1
658 1 2 1 1 7 SER H . 7 . HN 1 1
659 1 1 1 1 6 ALA MB . 6 . HB# 1 1
659 1 2 1 1 8 MET H . 8 . HN 1 1
660 1 1 1 1 6 ALA MB . 6 . HB# 1 1
660 1 2 1 1 9 LEU H . 9 . HN 1 1
661 1 1 1 1 3 PHE HA . 3 . HA 1 1
661 1 2 1 1 6 ALA H . 6 . HN 1 1
662 1 1 1 1 4 ALA H . 4 . HN 1 1
662 1 2 1 1 6 ALA H . 6 . HN 1 1
663 1 1 1 1 5 PHE HA . 5 . HA 1 1
663 1 2 1 1 6 ALA H . 6 . HN 1 1
664 1 1 1 1 6 ALA H . 6 . HN 1 1
664 1 2 1 1 7 SER H . 7 . HN 1 1
665 1 1 1 1 6 ALA H . 6 . HN 1 1
665 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
666 1 1 1 1 6 ALA H . 6 . HN 1 1
666 1 2 1 1 9 LEU HG . 9 . HG 1 1
667 1 1 1 1 7 SER HA . 7 . HA 1 1
667 1 2 1 1 8 MET HA . 8 . HA 1 1
668 1 1 1 1 7 SER HA . 7 . HA 1 1
668 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
669 1 1 1 1 7 SER HA . 7 . HA 1 1
669 1 2 1 1 9 LEU H . 9 . HN 1 1
670 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
670 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
671 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
671 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
672 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
672 1 2 1 1 8 MET H . 8 . HN 1 1
673 1 1 1 1 7 SER H . 7 . HN 1 1
673 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
674 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
674 1 2 1 1 8 MET HA . 8 . HA 1 1
675 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
675 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
676 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
676 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
677 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
677 1 2 1 1 9 LEU H . 9 . HN 1 1
678 1 1 1 1 7 SER H . 7 . HN 1 1
678 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
679 1 1 1 1 7 SER H . 7 . HN 1 1
679 1 2 1 1 8 MET HA . 8 . HA 1 1
680 1 1 1 1 7 SER H . 7 . HN 1 1
680 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
681 1 1 1 1 7 SER H . 7 . HN 1 1
681 1 2 1 1 8 MET H . 8 . HN 1 1
682 1 1 1 1 7 SER H . 7 . HN 1 1
682 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
683 1 1 1 1 8 MET HA . 8 . HA 1 1
683 1 2 1 1 11 LEU HG . 11 . HG 1 1
684 1 1 1 1 8 MET HA . 8 . HA 1 1
684 1 2 1 1 12 LEU HA . 12 . HA 1 1
685 1 1 1 1 8 MET HA . 8 . HA 1 1
685 1 2 1 1 12 LEU QD . 12 . HD# 1 1
686 1 1 1 1 8 MET HA . 8 . HA 1 1
686 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
687 1 1 1 1 8 MET HA . 8 . HA 1 1
687 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
688 1 1 1 1 8 MET HA . 8 . HA 1 1
688 1 2 1 1 9 LEU H . 9 . HN 1 1
689 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
689 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
690 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
690 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
691 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
691 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
692 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
692 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
693 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
693 1 2 1 1 12 LEU HG . 12 . HG 1 1
694 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
694 1 2 1 1 12 LEU H . 12 . HN 1 1
695 1 1 1 1 8 MET H . 8 . HN 1 1
695 1 2 1 1 8 MET HB3 . 8 . HB1 1 1
696 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
696 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
697 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
697 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
698 1 1 1 1 8 MET HB3 . 8 . HB1 1 1
698 1 2 1 1 9 LEU QD . 9 . HD# 1 1
699 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
699 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
700 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
700 1 2 1 1 9 LEU HG . 9 . HG 1 1
701 1 1 1 1 8 MET HB2 . 8 . HB2 1 1
701 1 2 1 1 9 LEU H . 9 . HN 1 1
702 1 1 1 1 8 MET HG3 . 8 . HG1 1 1
702 1 2 1 1 11 LEU QD . 11 . HD# 1 1
703 1 1 1 1 8 MET HG3 . 8 . HG1 1 1
703 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
704 1 1 1 1 8 MET H . 8 . HN 1 1
704 1 2 1 1 8 MET HG3 . 8 . HG1 1 1
705 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
705 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
706 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
706 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
707 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
707 1 2 1 1 11 LEU QD . 11 . HD# 1 1
708 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
708 1 2 1 1 12 LEU HA . 12 . HA 1 1
709 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
709 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
710 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
710 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
711 1 1 1 1 8 MET HG2 . 8 . HG2 1 1
711 1 2 1 1 12 LEU H . 12 . HN 1 1
712 1 1 1 1 8 MET H . 8 . HN 1 1
712 1 2 1 1 8 MET HG2 . 8 . HG2 1 1
713 1 1 1 1 8 MET H . 8 . HN 1 1
713 1 2 1 1 10 CYS H . 10 . HN 1 1
714 1 1 1 1 8 MET H . 8 . HN 1 1
714 1 2 1 1 8 MET HB2 . 8 . HB2 1 1
715 1 1 1 1 8 MET H . 8 . HN 1 1
715 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
716 1 1 1 1 8 MET H . 8 . HN 1 1
716 1 2 1 1 9 LEU H . 9 . HN 1 1
717 1 1 1 1 9 LEU HA . 9 . HA 1 1
717 1 2 1 1 9 LEU HG . 9 . HG 1 1
718 1 1 1 1 9 LEU H . 9 . HN 1 1
718 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
719 1 1 1 1 9 LEU H . 9 . HN 1 1
719 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
720 1 1 1 1 9 LEU QD . 9 . HD# 1 1
720 1 2 1 1 10 CYS H . 10 . HN 1 1
721 1 1 1 1 9 LEU QD . 9 . HD# 1 1
721 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
722 1 1 1 1 9 LEU QD . 9 . HD# 1 1
722 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
723 1 1 1 1 9 LEU QD . 9 . HD# 1 1
723 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
724 1 1 1 1 9 LEU QD . 9 . HD# 1 1
724 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
725 1 1 1 1 9 LEU QD . 9 . HD# 1 1
725 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
726 1 1 1 1 9 LEU HA . 9 . HA 1 1
726 1 2 1 1 9 LEU QD . 9 . HD# 1 1
727 1 1 1 1 9 LEU H . 9 . HN 1 1
727 1 2 1 1 9 LEU QD . 9 . HD# 1 1
728 1 1 1 1 9 LEU HG . 9 . HG 1 1
728 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
729 1 1 1 1 9 LEU H . 9 . HN 1 1
729 1 2 1 1 9 LEU HG . 9 . HG 1 1
730 1 1 1 1 5 PHE HA . 5 . HA 1 1
730 1 2 1 1 9 LEU H . 9 . 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 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 6.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 6.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 6.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 6.0 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
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684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR O . 1 . O 1 2
1 1 2 1 1 5 PHE N . 5 . N 1 2
2 1 1 1 1 1 THR O . 1 . O 1 2
2 1 2 1 1 5 PHE H . 5 . HN 1 2
3 1 1 1 1 2 VAL O . 2 . O 1 2
3 1 2 1 1 6 ALA N . 6 . N 1 2
4 1 1 1 1 2 VAL O . 2 . O 1 2
4 1 2 1 1 6 ALA H . 6 . HN 1 2
5 1 1 1 1 3 PHE O . 3 . O 1 2
5 1 2 1 1 7 SER N . 7 . N 1 2
6 1 1 1 1 3 PHE O . 3 . O 1 2
6 1 2 1 1 7 SER H . 7 . HN 1 2
7 1 1 1 1 4 ALA O . 4 . O 1 2
7 1 2 1 1 8 MET N . 8 . N 1 2
8 1 1 1 1 4 ALA O . 4 . O 1 2
8 1 2 1 1 8 MET H . 8 . HN 1 2
9 1 1 1 1 5 PHE O . 5 . O 1 2
9 1 2 1 1 9 LEU N . 9 . N 1 2
10 1 1 1 1 5 PHE O . 5 . O 1 2
10 1 2 1 1 9 LEU H . 9 . HN 1 2
11 1 1 1 1 6 ALA O . 6 . O 1 2
11 1 2 1 1 10 CYS N . 10 . N 1 2
12 1 1 1 1 6 ALA O . 6 . O 1 2
12 1 2 1 1 10 CYS H . 10 . HN 1 2
13 1 1 1 1 7 SER O . 7 . O 1 2
13 1 2 1 1 11 LEU N . 11 . N 1 2
14 1 1 1 1 7 SER O . 7 . O 1 2
14 1 2 1 1 11 LEU H . 11 . HN 1 2
15 1 1 1 1 8 MET O . 8 . O 1 2
15 1 2 1 1 12 LEU N . 12 . N 1 2
16 1 1 1 1 8 MET O . 8 . O 1 2
16 1 2 1 1 12 LEU H . 12 . HN 1 2
17 1 1 1 1 9 LEU O . 9 . O 1 2
17 1 2 1 1 13 ASN N . 13 . N 1 2
18 1 1 1 1 9 LEU O . 9 . O 1 2
18 1 2 1 1 13 ASN H . 13 . HN 1 2
19 1 1 1 1 10 CYS O . 10 . O 1 2
19 1 2 1 1 14 SER N . 14 . N 1 2
20 1 1 1 1 10 CYS O . 10 . O 1 2
20 1 2 1 1 14 SER H . 14 . HN 1 2
21 1 1 1 1 11 LEU O . 11 . O 1 2
21 1 2 1 1 15 THR N . 15 . N 1 2
22 1 1 1 1 11 LEU O . 11 . O 1 2
22 1 2 1 1 15 THR H . 15 . HN 1 2
23 1 1 1 1 12 LEU O . 12 . O 1 2
23 1 2 1 1 16 VAL N . 16 . N 1 2
24 1 1 1 1 12 LEU O . 12 . O 1 2
24 1 2 1 1 16 VAL H . 16 . HN 1 2
25 1 1 1 1 25 SER O . 25 . O 1 2
25 1 2 1 1 29 ARG N . 29 . N 1 2
26 1 1 1 1 25 SER O . 25 . O 1 2
26 1 2 1 1 29 ARG H . 29 . HN 1 2
27 1 1 1 1 26 LYS O . 26 . O 1 2
27 1 2 1 1 30 HIS N . 30 . N 1 2
28 1 1 1 1 26 LYS O . 26 . O 1 2
28 1 2 1 1 30 HIS H . 30 . HN 1 2
29 1 1 1 1 27 ASP O . 27 . O 1 2
29 1 2 1 1 31 ALA N . 31 . N 1 2
30 1 1 1 1 27 ASP O . 27 . O 1 2
30 1 2 1 1 31 ALA H . 31 . HN 1 2
31 1 1 1 1 28 LEU O . 28 . O 1 2
31 1 2 1 1 32 PHE N . 32 . N 1 2
32 1 1 1 1 28 LEU O . 28 . O 1 2
32 1 2 1 1 32 PHE H . 32 . HN 1 2
33 1 1 1 1 29 ARG O . 29 . O 1 2
33 1 2 1 1 33 ARG N . 33 . N 1 2
34 1 1 1 1 29 ARG O . 29 . O 1 2
34 1 2 1 1 33 ARG H . 33 . HN 1 2
35 1 1 1 1 30 HIS O . 30 . O 1 2
35 1 2 1 1 34 SER N . 34 . N 1 2
36 1 1 1 1 30 HIS O . 30 . O 1 2
36 1 2 1 1 34 SER H . 34 . HN 1 2
37 1 1 1 1 31 ALA O . 31 . O 1 2
37 1 2 1 1 35 MET N . 35 . N 1 2
38 1 1 1 1 31 ALA O . 31 . O 1 2
38 1 2 1 1 35 MET H . 35 . HN 1 2
39 1 1 1 1 32 PHE O . 32 . O 1 2
39 1 2 1 1 36 PHE N . 36 . N 1 2
40 1 1 1 1 32 PHE O . 32 . O 1 2
40 1 2 1 1 36 PHE H . 36 . HN 1 2
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 . . . . . 3.0 2.3 3.5 1 2
2 1 . . . . . 2.5 1.8 3.0 1 2
3 1 . . . . . 3.0 2.3 3.5 1 2
4 1 . . . . . 2.5 1.8 3.0 1 2
5 1 . . . . . 3.0 2.3 3.5 1 2
6 1 . . . . . 2.5 1.8 3.0 1 2
7 1 . . . . . 3.0 2.3 3.5 1 2
8 1 . . . . . 2.5 1.8 3.0 1 2
9 1 . . . . . 3.0 2.3 3.5 1 2
10 1 . . . . . 2.5 1.8 3.0 1 2
11 1 . . . . . 3.0 2.3 3.5 1 2
12 1 . . . . . 2.5 1.8 3.0 1 2
13 1 . . . . . 3.0 2.3 3.5 1 2
14 1 . . . . . 2.5 1.8 3.0 1 2
15 1 . . . . . 3.0 2.3 3.5 1 2
16 1 . . . . . 2.5 1.8 3.0 1 2
17 1 . . . . . 3.0 2.3 3.5 1 2
18 1 . . . . . 2.5 1.8 3.0 1 2
19 1 . . . . . 3.0 2.3 3.5 1 2
20 1 . . . . . 2.5 1.8 3.0 1 2
21 1 . . . . . 3.0 2.3 3.5 1 2
22 1 . . . . . 2.5 1.8 3.0 1 2
23 1 . . . . . 3.0 2.3 3.5 1 2
24 1 . . . . . 2.5 1.8 3.0 1 2
25 1 . . . . . 3.0 2.3 3.5 1 2
26 1 . . . . . 2.5 1.8 3.0 1 2
27 1 . . . . . 3.0 2.3 3.5 1 2
28 1 . . . . . 2.5 1.8 3.0 1 2
29 1 . . . . . 3.0 2.3 3.5 1 2
30 1 . . . . . 2.5 1.8 3.0 1 2
31 1 . . . . . 3.0 2.3 3.5 1 2
32 1 . . . . . 2.5 1.8 3.0 1 2
33 1 . . . . . 3.0 2.3 3.5 1 2
34 1 . . . . . 2.5 1.8 3.0 1 2
35 1 . . . . . 3.0 2.3 3.5 1 2
36 1 . . . . . 2.5 1.8 3.0 1 2
37 1 . . . . . 3.0 2.3 3.5 1 2
38 1 . . . . . 2.5 1.8 3.0 1 2
39 1 . . . . . 3.0 2.3 3.5 1 2
40 1 . . . . . 2.5 1.8 3.0 1 2
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 THR C C 19.783 8.011 -4.947 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 19.703 8.640 -6.343 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 20.672 7.943 -7.308 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 19.895 7.027 -8.259 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 19.216 10.659 -6.277 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 20.678 10.319 -7.068 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 20.591 10.251 -5.375 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 18.695 8.549 -6.718 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 21.384 7.356 -6.748 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 22.278 8.648 -8.164 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 19.394 7.624 -9.007 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 19.163 6.461 -7.701 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 20.581 6.348 -8.742 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 20.074 10.076 -6.258 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 20.502 7.053 -4.719 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 21.362 8.934 -8.064 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 VAL C C 18.811 6.438 -2.731 1.00 . A A . 2 VAL C 1 1
1 18 1 1 2 VAL CA C 19.038 7.947 -2.642 1.00 . A A . 2 VAL CA 1 1
1 19 1 1 2 VAL CB C 17.931 8.595 -1.799 1.00 . A A . 2 VAL CB 1 1
1 20 1 1 2 VAL CG1 C 18.404 9.963 -1.300 1.00 . A A . 2 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C 16.666 8.783 -2.644 1.00 . A A . 2 VAL CG2 1 1
1 22 1 1 2 VAL H H 18.440 9.280 -4.217 1.00 . A A . 2 VAL H 1 1
1 23 1 1 2 VAL HA H 19.999 8.136 -2.182 1.00 . A A . 2 VAL HA 1 1
1 24 1 1 2 VAL HB H 17.711 7.961 -0.952 1.00 . A A . 2 VAL HB 1 1
1 25 1 1 2 VAL HG11 H 18.997 9.834 -0.408 1.00 . A A . 2 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H 17.547 10.580 -1.076 1.00 . A A . 2 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H 19.002 10.439 -2.064 1.00 . A A . 2 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H 15.821 8.952 -1.991 1.00 . A A . 2 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H 16.489 7.898 -3.236 1.00 . A A . 2 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H 16.790 9.634 -3.296 1.00 . A A . 2 VAL HG23 1 1
1 31 1 1 2 VAL N N 19.027 8.524 -4.012 1.00 . A A . 2 VAL N 1 1
1 32 1 1 2 VAL O O 19.318 5.679 -1.931 1.00 . A A . 2 VAL O 1 1
1 33 1 1 3 PHE C C 19.217 3.846 -4.083 1.00 . A A . 3 PHE C 1 1
1 34 1 1 3 PHE CA C 17.867 4.528 -3.882 1.00 . A A . 3 PHE CA 1 1
1 35 1 1 3 PHE CB C 16.974 4.267 -5.097 1.00 . A A . 3 PHE CB 1 1
1 36 1 1 3 PHE CD1 C 15.082 3.219 -3.819 1.00 . A A . 3 PHE CD1 1 1
1 37 1 1 3 PHE CD2 C 16.219 1.900 -5.500 1.00 . A A . 3 PHE CD2 1 1
1 38 1 1 3 PHE CE1 C 14.244 2.134 -3.531 1.00 . A A . 3 PHE CE1 1 1
1 39 1 1 3 PHE CE2 C 15.383 0.814 -5.216 1.00 . A A . 3 PHE CE2 1 1
1 40 1 1 3 PHE CG C 16.070 3.099 -4.800 1.00 . A A . 3 PHE CG 1 1
1 41 1 1 3 PHE CZ C 14.392 0.932 -4.234 1.00 . A A . 3 PHE CZ 1 1
1 42 1 1 3 PHE H H 17.707 6.619 -4.373 1.00 . A A . 3 PHE H 1 1
1 43 1 1 3 PHE HA H 17.393 4.137 -2.993 1.00 . A A . 3 PHE HA 1 1
1 44 1 1 3 PHE HB2 H 16.376 5.145 -5.300 1.00 . A A . 3 PHE HB2 1 1
1 45 1 1 3 PHE HB3 H 17.588 4.038 -5.958 1.00 . A A . 3 PHE HB3 1 1
1 46 1 1 3 PHE HD1 H 14.970 4.150 -3.281 1.00 . A A . 3 PHE HD1 1 1
1 47 1 1 3 PHE HD2 H 16.982 1.812 -6.258 1.00 . A A . 3 PHE HD2 1 1
1 48 1 1 3 PHE HE1 H 13.480 2.227 -2.770 1.00 . A A . 3 PHE HE1 1 1
1 49 1 1 3 PHE HE2 H 15.499 -0.114 -5.759 1.00 . A A . 3 PHE HE2 1 1
1 50 1 1 3 PHE HZ H 13.747 0.092 -4.013 1.00 . A A . 3 PHE HZ 1 1
1 51 1 1 3 PHE N N 18.084 5.992 -3.721 1.00 . A A . 3 PHE N 1 1
1 52 1 1 3 PHE O O 19.478 2.789 -3.538 1.00 . A A . 3 PHE O 1 1
1 53 1 1 4 ALA C C 22.131 3.859 -3.610 1.00 . A A . 4 ALA C 1 1
1 54 1 1 4 ALA CA C 21.466 3.900 -4.977 1.00 . A A . 4 ALA CA 1 1
1 55 1 1 4 ALA CB C 22.290 4.779 -5.921 1.00 . A A . 4 ALA CB 1 1
1 56 1 1 4 ALA H H 19.888 5.349 -5.191 1.00 . A A . 4 ALA H 1 1
1 57 1 1 4 ALA HA H 21.394 2.899 -5.377 1.00 . A A . 4 ALA HA 1 1
1 58 1 1 4 ALA HB1 H 22.433 5.754 -5.478 1.00 . A A . 4 ALA HB1 1 1
1 59 1 1 4 ALA HB2 H 21.772 4.882 -6.864 1.00 . A A . 4 ALA HB2 1 1
1 60 1 1 4 ALA HB3 H 23.252 4.317 -6.090 1.00 . A A . 4 ALA HB3 1 1
1 61 1 1 4 ALA N N 20.103 4.474 -4.806 1.00 . A A . 4 ALA N 1 1
1 62 1 1 4 ALA O O 22.754 2.886 -3.240 1.00 . A A . 4 ALA O 1 1
1 63 1 1 5 PHE C C 21.810 3.750 -0.654 1.00 . A A . 5 PHE C 1 1
1 64 1 1 5 PHE CA C 22.459 4.888 -1.435 1.00 . A A . 5 PHE CA 1 1
1 65 1 1 5 PHE CB C 22.130 6.225 -0.759 1.00 . A A . 5 PHE CB 1 1
1 66 1 1 5 PHE CD1 C 24.428 7.266 -0.787 1.00 . A A . 5 PHE CD1 1 1
1 67 1 1 5 PHE CD2 C 23.412 6.741 1.353 1.00 . A A . 5 PHE CD2 1 1
1 68 1 1 5 PHE CE1 C 25.558 7.763 -0.128 1.00 . A A . 5 PHE CE1 1 1
1 69 1 1 5 PHE CE2 C 24.543 7.238 2.011 1.00 . A A . 5 PHE CE2 1 1
1 70 1 1 5 PHE CG C 23.355 6.755 -0.047 1.00 . A A . 5 PHE CG 1 1
1 71 1 1 5 PHE CZ C 25.615 7.750 1.271 1.00 . A A . 5 PHE CZ 1 1
1 72 1 1 5 PHE H H 21.364 5.624 -3.138 1.00 . A A . 5 PHE H 1 1
1 73 1 1 5 PHE HA H 23.530 4.744 -1.455 1.00 . A A . 5 PHE HA 1 1
1 74 1 1 5 PHE HB2 H 21.813 6.937 -1.506 1.00 . A A . 5 PHE HB2 1 1
1 75 1 1 5 PHE HB3 H 21.333 6.077 -0.043 1.00 . A A . 5 PHE HB3 1 1
1 76 1 1 5 PHE HD1 H 24.385 7.276 -1.867 1.00 . A A . 5 PHE HD1 1 1
1 77 1 1 5 PHE HD2 H 22.584 6.345 1.926 1.00 . A A . 5 PHE HD2 1 1
1 78 1 1 5 PHE HE1 H 26.385 8.157 -0.699 1.00 . A A . 5 PHE HE1 1 1
1 79 1 1 5 PHE HE2 H 24.588 7.228 3.091 1.00 . A A . 5 PHE HE2 1 1
1 80 1 1 5 PHE HZ H 26.488 8.134 1.780 1.00 . A A . 5 PHE HZ 1 1
1 81 1 1 5 PHE N N 21.925 4.883 -2.827 1.00 . A A . 5 PHE N 1 1
1 82 1 1 5 PHE O O 22.473 2.837 -0.216 1.00 . A A . 5 PHE O 1 1
1 83 1 1 6 ALA C C 20.266 1.338 -0.289 1.00 . A A . 6 ALA C 1 1
1 84 1 1 6 ALA CA C 19.811 2.698 0.246 1.00 . A A . 6 ALA CA 1 1
1 85 1 1 6 ALA CB C 18.299 2.837 0.052 1.00 . A A . 6 ALA CB 1 1
1 86 1 1 6 ALA H H 19.997 4.534 -0.867 1.00 . A A . 6 ALA H 1 1
1 87 1 1 6 ALA HA H 20.047 2.768 1.299 1.00 . A A . 6 ALA HA 1 1
1 88 1 1 6 ALA HB1 H 17.985 3.823 0.360 1.00 . A A . 6 ALA HB1 1 1
1 89 1 1 6 ALA HB2 H 17.791 2.094 0.649 1.00 . A A . 6 ALA HB2 1 1
1 90 1 1 6 ALA HB3 H 18.054 2.688 -0.989 1.00 . A A . 6 ALA HB3 1 1
1 91 1 1 6 ALA N N 20.513 3.789 -0.493 1.00 . A A . 6 ALA N 1 1
1 92 1 1 6 ALA O O 20.454 0.400 0.459 1.00 . A A . 6 ALA O 1 1
1 93 1 1 7 SER C C 22.317 -0.360 -1.741 1.00 . A A . 7 SER C 1 1
1 94 1 1 7 SER CA C 20.876 -0.072 -2.160 1.00 . A A . 7 SER CA 1 1
1 95 1 1 7 SER CB C 20.796 0.016 -3.680 1.00 . A A . 7 SER CB 1 1
1 96 1 1 7 SER H H 20.280 1.995 -2.160 1.00 . A A . 7 SER H 1 1
1 97 1 1 7 SER HA H 20.232 -0.863 -1.809 1.00 . A A . 7 SER HA 1 1
1 98 1 1 7 SER HB2 H 21.514 0.742 -4.032 1.00 . A A . 7 SER HB2 1 1
1 99 1 1 7 SER HB3 H 21.025 -0.956 -4.106 1.00 . A A . 7 SER HB3 1 1
1 100 1 1 7 SER HG H 19.416 1.388 -3.910 1.00 . A A . 7 SER HG 1 1
1 101 1 1 7 SER N N 20.440 1.225 -1.576 1.00 . A A . 7 SER N 1 1
1 102 1 1 7 SER O O 22.597 -1.336 -1.074 1.00 . A A . 7 SER O 1 1
1 103 1 1 7 SER OG O 19.482 0.428 -4.062 1.00 . A A . 7 SER OG 1 1
1 104 1 1 8 MET C C 24.710 0.042 -0.220 1.00 . A A . 8 MET C 1 1
1 105 1 1 8 MET CA C 24.651 0.291 -1.718 1.00 . A A . 8 MET CA 1 1
1 106 1 1 8 MET CB C 25.455 1.548 -2.046 1.00 . A A . 8 MET CB 1 1
1 107 1 1 8 MET CE C 26.118 4.148 -3.418 1.00 . A A . 8 MET CE 1 1
1 108 1 1 8 MET CG C 26.063 1.419 -3.443 1.00 . A A . 8 MET CG 1 1
1 109 1 1 8 MET H H 22.976 1.284 -2.634 1.00 . A A . 8 MET H 1 1
1 110 1 1 8 MET HA H 25.059 -0.556 -2.247 1.00 . A A . 8 MET HA 1 1
1 111 1 1 8 MET HB2 H 24.801 2.410 -2.013 1.00 . A A . 8 MET HB2 1 1
1 112 1 1 8 MET HB3 H 26.242 1.666 -1.318 1.00 . A A . 8 MET HB3 1 1
1 113 1 1 8 MET HE1 H 25.952 4.255 -2.356 1.00 . A A . 8 MET HE1 1 1
1 114 1 1 8 MET HE2 H 25.176 3.959 -3.908 1.00 . A A . 8 MET HE2 1 1
1 115 1 1 8 MET HE3 H 26.551 5.058 -3.814 1.00 . A A . 8 MET HE3 1 1
1 116 1 1 8 MET HG2 H 26.575 0.468 -3.527 1.00 . A A . 8 MET HG2 1 1
1 117 1 1 8 MET HG3 H 25.273 1.475 -4.183 1.00 . A A . 8 MET HG3 1 1
1 118 1 1 8 MET N N 23.229 0.496 -2.111 1.00 . A A . 8 MET N 1 1
1 119 1 1 8 MET O O 25.423 -0.815 0.257 1.00 . A A . 8 MET O 1 1
1 120 1 1 8 MET SD S 27.249 2.763 -3.714 1.00 . A A . 8 MET SD 1 1
1 121 1 1 9 LEU C C 23.390 -0.784 2.310 1.00 . A A . 9 LEU C 1 1
1 122 1 1 9 LEU CA C 23.927 0.609 1.987 1.00 . A A . 9 LEU CA 1 1
1 123 1 1 9 LEU CB C 23.020 1.679 2.601 1.00 . A A . 9 LEU CB 1 1
1 124 1 1 9 LEU CD1 C 24.672 2.238 4.407 1.00 . A A . 9 LEU CD1 1 1
1 125 1 1 9 LEU CD2 C 24.837 3.363 2.184 1.00 . A A . 9 LEU CD2 1 1
1 126 1 1 9 LEU CG C 23.872 2.793 3.229 1.00 . A A . 9 LEU CG 1 1
1 127 1 1 9 LEU H H 23.381 1.460 0.100 1.00 . A A . 9 LEU H 1 1
1 128 1 1 9 LEU HA H 24.927 0.712 2.376 1.00 . A A . 9 LEU HA 1 1
1 129 1 1 9 LEU HB2 H 22.387 2.099 1.826 1.00 . A A . 9 LEU HB2 1 1
1 130 1 1 9 LEU HB3 H 22.403 1.231 3.358 1.00 . A A . 9 LEU HB3 1 1
1 131 1 1 9 LEU HD11 H 25.661 1.960 4.075 1.00 . A A . 9 LEU HD11 1 1
1 132 1 1 9 LEU HD12 H 24.168 1.372 4.810 1.00 . A A . 9 LEU HD12 1 1
1 133 1 1 9 LEU HD13 H 24.753 2.994 5.173 1.00 . A A . 9 LEU HD13 1 1
1 134 1 1 9 LEU HD21 H 25.159 4.346 2.494 1.00 . A A . 9 LEU HD21 1 1
1 135 1 1 9 LEU HD22 H 24.337 3.432 1.229 1.00 . A A . 9 LEU HD22 1 1
1 136 1 1 9 LEU HD23 H 25.696 2.715 2.095 1.00 . A A . 9 LEU HD23 1 1
1 137 1 1 9 LEU HG H 23.224 3.580 3.585 1.00 . A A . 9 LEU HG 1 1
1 138 1 1 9 LEU N N 23.951 0.786 0.519 1.00 . A A . 9 LEU N 1 1
1 139 1 1 9 LEU O O 24.079 -1.609 2.877 1.00 . A A . 9 LEU O 1 1
1 140 1 1 10 CYS C C 22.616 -3.483 1.720 1.00 . A A . 10 CYS C 1 1
1 141 1 1 10 CYS CA C 21.615 -2.423 2.176 1.00 . A A . 10 CYS CA 1 1
1 142 1 1 10 CYS CB C 20.312 -2.589 1.391 1.00 . A A . 10 CYS CB 1 1
1 143 1 1 10 CYS H H 21.651 -0.398 1.440 1.00 . A A . 10 CYS H 1 1
1 144 1 1 10 CYS HA H 21.419 -2.540 3.232 1.00 . A A . 10 CYS HA 1 1
1 145 1 1 10 CYS HB2 H 20.375 -2.031 0.467 1.00 . A A . 10 CYS HB2 1 1
1 146 1 1 10 CYS HB3 H 20.154 -3.637 1.170 1.00 . A A . 10 CYS HB3 1 1
1 147 1 1 10 CYS HG H 19.299 -1.467 3.121 1.00 . A A . 10 CYS HG 1 1
1 148 1 1 10 CYS N N 22.180 -1.068 1.922 1.00 . A A . 10 CYS N 1 1
1 149 1 1 10 CYS O O 22.719 -4.543 2.302 1.00 . A A . 10 CYS O 1 1
1 150 1 1 10 CYS SG S 18.934 -1.964 2.383 1.00 . A A . 10 CYS SG 1 1
1 151 1 1 11 LEU C C 25.686 -3.965 0.792 1.00 . A A . 11 LEU C 1 1
1 152 1 1 11 LEU CA C 24.312 -4.209 0.157 1.00 . A A . 11 LEU CA 1 1
1 153 1 1 11 LEU CB C 24.419 -4.072 -1.368 1.00 . A A . 11 LEU CB 1 1
1 154 1 1 11 LEU CD1 C 22.014 -4.615 -1.837 1.00 . A A . 11 LEU CD1 1 1
1 155 1 1 11 LEU CD2 C 23.761 -5.102 -3.551 1.00 . A A . 11 LEU CD2 1 1
1 156 1 1 11 LEU CG C 23.463 -5.060 -2.050 1.00 . A A . 11 LEU CG 1 1
1 157 1 1 11 LEU H H 23.222 -2.355 0.212 1.00 . A A . 11 LEU H 1 1
1 158 1 1 11 LEU HA H 23.973 -5.202 0.406 1.00 . A A . 11 LEU HA 1 1
1 159 1 1 11 LEU HB2 H 24.162 -3.063 -1.657 1.00 . A A . 11 LEU HB2 1 1
1 160 1 1 11 LEU HB3 H 25.430 -4.284 -1.677 1.00 . A A . 11 LEU HB3 1 1
1 161 1 1 11 LEU HD11 H 21.718 -4.825 -0.820 1.00 . A A . 11 LEU HD11 1 1
1 162 1 1 11 LEU HD12 H 21.369 -5.151 -2.517 1.00 . A A . 11 LEU HD12 1 1
1 163 1 1 11 LEU HD13 H 21.931 -3.555 -2.024 1.00 . A A . 11 LEU HD13 1 1
1 164 1 1 11 LEU HD21 H 24.786 -5.403 -3.707 1.00 . A A . 11 LEU HD21 1 1
1 165 1 1 11 LEU HD22 H 23.604 -4.121 -3.977 1.00 . A A . 11 LEU HD22 1 1
1 166 1 1 11 LEU HD23 H 23.101 -5.811 -4.030 1.00 . A A . 11 LEU HD23 1 1
1 167 1 1 11 LEU HG H 23.601 -6.043 -1.628 1.00 . A A . 11 LEU HG 1 1
1 168 1 1 11 LEU N N 23.336 -3.212 0.672 1.00 . A A . 11 LEU N 1 1
1 169 1 1 11 LEU O O 26.087 -4.654 1.712 1.00 . A A . 11 LEU O 1 1
1 170 1 1 12 LEU C C 27.794 -2.621 2.300 1.00 . A A . 12 LEU C 1 1
1 171 1 1 12 LEU CA C 27.806 -2.766 0.777 1.00 . A A . 12 LEU CA 1 1
1 172 1 1 12 LEU CB C 28.356 -1.477 0.151 1.00 . A A . 12 LEU CB 1 1
1 173 1 1 12 LEU CD1 C 29.697 -0.622 -1.787 1.00 . A A . 12 LEU CD1 1 1
1 174 1 1 12 LEU CD2 C 30.743 -2.187 -0.140 1.00 . A A . 12 LEU CD2 1 1
1 175 1 1 12 LEU CG C 29.446 -1.824 -0.870 1.00 . A A . 12 LEU CG 1 1
1 176 1 1 12 LEU H H 26.088 -2.511 -0.496 1.00 . A A . 12 LEU H 1 1
1 177 1 1 12 LEU HA H 28.442 -3.593 0.503 1.00 . A A . 12 LEU HA 1 1
1 178 1 1 12 LEU HB2 H 27.554 -0.950 -0.347 1.00 . A A . 12 LEU HB2 1 1
1 179 1 1 12 LEU HB3 H 28.772 -0.848 0.925 1.00 . A A . 12 LEU HB3 1 1
1 180 1 1 12 LEU HD11 H 28.998 -0.646 -2.610 1.00 . A A . 12 LEU HD11 1 1
1 181 1 1 12 LEU HD12 H 30.706 -0.665 -2.171 1.00 . A A . 12 LEU HD12 1 1
1 182 1 1 12 LEU HD13 H 29.563 0.294 -1.229 1.00 . A A . 12 LEU HD13 1 1
1 183 1 1 12 LEU HD21 H 30.530 -2.906 0.637 1.00 . A A . 12 LEU HD21 1 1
1 184 1 1 12 LEU HD22 H 31.174 -1.300 0.296 1.00 . A A . 12 LEU HD22 1 1
1 185 1 1 12 LEU HD23 H 31.439 -2.617 -0.844 1.00 . A A . 12 LEU HD23 1 1
1 186 1 1 12 LEU HG H 29.121 -2.665 -1.468 1.00 . A A . 12 LEU HG 1 1
1 187 1 1 12 LEU N N 26.427 -3.026 0.268 1.00 . A A . 12 LEU N 1 1
1 188 1 1 12 LEU O O 28.766 -2.940 2.961 1.00 . A A . 12 LEU O 1 1
1 189 1 1 13 ASN C C 26.335 -3.256 5.000 1.00 . A A . 13 ASN C 1 1
1 190 1 1 13 ASN CA C 26.716 -1.938 4.347 1.00 . A A . 13 ASN CA 1 1
1 191 1 1 13 ASN CB C 25.692 -0.870 4.755 1.00 . A A . 13 ASN CB 1 1
1 192 1 1 13 ASN CG C 26.161 -0.159 6.028 1.00 . A A . 13 ASN CG 1 1
1 193 1 1 13 ASN H H 25.964 -1.842 2.322 1.00 . A A . 13 ASN H 1 1
1 194 1 1 13 ASN HA H 27.697 -1.641 4.680 1.00 . A A . 13 ASN HA 1 1
1 195 1 1 13 ASN HB2 H 25.588 -0.153 3.960 1.00 . A A . 13 ASN HB2 1 1
1 196 1 1 13 ASN HB3 H 24.736 -1.338 4.943 1.00 . A A . 13 ASN HB3 1 1
1 197 1 1 13 ASN HD21 H 27.964 0.218 5.305 1.00 . A A . 13 ASN HD21 1 1
1 198 1 1 13 ASN HD22 H 27.679 0.786 6.896 1.00 . A A . 13 ASN HD22 1 1
1 199 1 1 13 ASN N N 26.734 -2.117 2.866 1.00 . A A . 13 ASN N 1 1
1 200 1 1 13 ASN ND2 N 27.367 0.319 6.081 1.00 . A A . 13 ASN ND2 1 1
1 201 1 1 13 ASN O O 27.065 -3.793 5.805 1.00 . A A . 13 ASN O 1 1
1 202 1 1 13 ASN OD1 O 25.417 -0.037 6.982 1.00 . A A . 13 ASN OD1 1 1
1 203 1 1 14 SER C C 25.617 -6.128 5.151 1.00 . A A . 14 SER C 1 1
1 204 1 1 14 SER CA C 24.668 -4.954 5.410 1.00 . A A . 14 SER CA 1 1
1 205 1 1 14 SER CB C 23.269 -5.307 4.894 1.00 . A A . 14 SER CB 1 1
1 206 1 1 14 SER H H 24.562 -3.237 4.117 1.00 . A A . 14 SER H 1 1
1 207 1 1 14 SER HA H 24.621 -4.761 6.471 1.00 . A A . 14 SER HA 1 1
1 208 1 1 14 SER HB2 H 22.681 -4.407 4.795 1.00 . A A . 14 SER HB2 1 1
1 209 1 1 14 SER HB3 H 23.359 -5.783 3.926 1.00 . A A . 14 SER HB3 1 1
1 210 1 1 14 SER HG H 22.818 -7.097 5.535 1.00 . A A . 14 SER HG 1 1
1 211 1 1 14 SER N N 25.156 -3.730 4.724 1.00 . A A . 14 SER N 1 1
1 212 1 1 14 SER O O 25.708 -7.035 5.954 1.00 . A A . 14 SER O 1 1
1 213 1 1 14 SER OG O 22.624 -6.189 5.812 1.00 . A A . 14 SER OG 1 1
1 214 1 1 15 THR C C 28.511 -7.173 4.126 1.00 . A A . 15 THR C 1 1
1 215 1 1 15 THR CA C 27.063 -7.381 3.674 1.00 . A A . 15 THR CA 1 1
1 216 1 1 15 THR CB C 26.971 -7.667 2.162 1.00 . A A . 15 THR CB 1 1
1 217 1 1 15 THR CG2 C 27.897 -6.735 1.377 1.00 . A A . 15 THR CG2 1 1
1 218 1 1 15 THR H H 26.089 -5.488 3.324 1.00 . A A . 15 THR H 1 1
1 219 1 1 15 THR HA H 26.674 -8.226 4.211 1.00 . A A . 15 THR HA 1 1
1 220 1 1 15 THR HB H 25.954 -7.508 1.835 1.00 . A A . 15 THR HB 1 1
1 221 1 1 15 THR HG1 H 26.575 -9.575 2.128 1.00 . A A . 15 THR HG1 1 1
1 222 1 1 15 THR HG21 H 28.170 -5.893 1.993 1.00 . A A . 15 THR HG21 1 1
1 223 1 1 15 THR HG22 H 27.385 -6.382 0.495 1.00 . A A . 15 THR HG22 1 1
1 224 1 1 15 THR HG23 H 28.786 -7.272 1.084 1.00 . A A . 15 THR HG23 1 1
1 225 1 1 15 THR N N 26.237 -6.184 4.001 1.00 . A A . 15 THR N 1 1
1 226 1 1 15 THR O O 29.228 -8.127 4.359 1.00 . A A . 15 THR O 1 1
1 227 1 1 15 THR OG1 O 27.333 -9.019 1.907 1.00 . A A . 15 THR OG1 1 1
1 228 1 1 16 VAL C C 30.422 -4.313 5.423 1.00 . A A . 16 VAL C 1 1
1 229 1 1 16 VAL CA C 30.293 -5.734 4.894 1.00 . A A . 16 VAL CA 1 1
1 230 1 1 16 VAL CB C 31.342 -5.949 3.798 1.00 . A A . 16 VAL CB 1 1
1 231 1 1 16 VAL CG1 C 31.794 -7.413 3.777 1.00 . A A . 16 VAL CG1 1 1
1 232 1 1 16 VAL CG2 C 30.767 -5.579 2.428 1.00 . A A . 16 VAL CG2 1 1
1 233 1 1 16 VAL H H 28.309 -5.199 4.235 1.00 . A A . 16 VAL H 1 1
1 234 1 1 16 VAL HA H 30.475 -6.423 5.702 1.00 . A A . 16 VAL HA 1 1
1 235 1 1 16 VAL HB H 32.185 -5.321 4.007 1.00 . A A . 16 VAL HB 1 1
1 236 1 1 16 VAL HG11 H 31.653 -7.852 4.754 1.00 . A A . 16 VAL HG11 1 1
1 237 1 1 16 VAL HG12 H 32.838 -7.462 3.509 1.00 . A A . 16 VAL HG12 1 1
1 238 1 1 16 VAL HG13 H 31.211 -7.961 3.051 1.00 . A A . 16 VAL HG13 1 1
1 239 1 1 16 VAL HG21 H 30.398 -6.468 1.941 1.00 . A A . 16 VAL HG21 1 1
1 240 1 1 16 VAL HG22 H 31.542 -5.136 1.822 1.00 . A A . 16 VAL HG22 1 1
1 241 1 1 16 VAL HG23 H 29.961 -4.874 2.553 1.00 . A A . 16 VAL HG23 1 1
1 242 1 1 16 VAL N N 28.921 -5.956 4.353 1.00 . A A . 16 VAL N 1 1
1 243 1 1 16 VAL O O 30.774 -3.401 4.694 1.00 . A A . 16 VAL O 1 1
1 244 1 1 17 ASN C C 30.352 -2.774 8.771 1.00 . A A . 17 ASN C 1 1
1 245 1 1 17 ASN CA C 30.460 -2.762 7.257 1.00 . A A . 17 ASN CA 1 1
1 246 1 1 17 ASN CB C 29.440 -1.786 6.672 1.00 . A A . 17 ASN CB 1 1
1 247 1 1 17 ASN CG C 30.182 -0.711 5.891 1.00 . A A . 17 ASN CG 1 1
1 248 1 1 17 ASN H H 30.027 -4.873 7.286 1.00 . A A . 17 ASN H 1 1
1 249 1 1 17 ASN HA H 31.452 -2.441 6.994 1.00 . A A . 17 ASN HA 1 1
1 250 1 1 17 ASN HB2 H 28.770 -2.318 6.016 1.00 . A A . 17 ASN HB2 1 1
1 251 1 1 17 ASN HB3 H 28.877 -1.326 7.470 1.00 . A A . 17 ASN HB3 1 1
1 252 1 1 17 ASN HD21 H 31.680 -0.669 7.183 1.00 . A A . 17 ASN HD21 1 1
1 253 1 1 17 ASN HD22 H 31.797 0.444 5.886 1.00 . A A . 17 ASN HD22 1 1
1 254 1 1 17 ASN N N 30.240 -4.119 6.696 1.00 . A A . 17 ASN N 1 1
1 255 1 1 17 ASN ND2 N 31.317 -0.282 6.350 1.00 . A A . 17 ASN ND2 1 1
1 256 1 1 17 ASN O O 31.235 -2.292 9.445 1.00 . A A . 17 ASN O 1 1
1 257 1 1 17 ASN OD1 O 29.745 -0.281 4.838 1.00 . A A . 17 ASN OD1 1 1
1 258 1 1 18 PRO C C 30.211 -4.300 11.410 1.00 . A A . 18 PRO C 1 1
1 259 1 1 18 PRO CA C 29.132 -3.422 10.782 1.00 . A A . 18 PRO CA 1 1
1 260 1 1 18 PRO CB C 27.747 -4.044 10.983 1.00 . A A . 18 PRO CB 1 1
1 261 1 1 18 PRO CD C 28.200 -3.966 8.584 1.00 . A A . 18 PRO CD 1 1
1 262 1 1 18 PRO CG C 27.104 -4.115 9.634 1.00 . A A . 18 PRO CG 1 1
1 263 1 1 18 PRO HA H 29.154 -2.436 11.217 1.00 . A A . 18 PRO HA 1 1
1 264 1 1 18 PRO HB2 H 27.845 -5.037 11.398 1.00 . A A . 18 PRO HB2 1 1
1 265 1 1 18 PRO HB3 H 27.155 -3.425 11.639 1.00 . A A . 18 PRO HB3 1 1
1 266 1 1 18 PRO HD2 H 28.489 -4.940 8.207 1.00 . A A . 18 PRO HD2 1 1
1 267 1 1 18 PRO HD3 H 27.870 -3.330 7.778 1.00 . A A . 18 PRO HD3 1 1
1 268 1 1 18 PRO HG2 H 26.619 -5.075 9.518 1.00 . A A . 18 PRO HG2 1 1
1 269 1 1 18 PRO HG3 H 26.384 -3.316 9.523 1.00 . A A . 18 PRO HG3 1 1
1 270 1 1 18 PRO N N 29.310 -3.340 9.309 1.00 . A A . 18 PRO N 1 1
1 271 1 1 18 PRO O O 30.051 -4.836 12.490 1.00 . A A . 18 PRO O 1 1
1 272 1 1 19 ILE C C 33.630 -4.399 11.436 1.00 . A A . 19 ILE C 1 1
1 273 1 1 19 ILE CA C 32.405 -5.289 11.235 1.00 . A A . 19 ILE CA 1 1
1 274 1 1 19 ILE CB C 32.730 -6.396 10.222 1.00 . A A . 19 ILE CB 1 1
1 275 1 1 19 ILE CD1 C 31.450 -6.758 8.101 1.00 . A A . 19 ILE CD1 1 1
1 276 1 1 19 ILE CG1 C 31.434 -6.953 9.618 1.00 . A A . 19 ILE CG1 1 1
1 277 1 1 19 ILE CG2 C 33.484 -7.530 10.922 1.00 . A A . 19 ILE CG2 1 1
1 278 1 1 19 ILE H H 31.395 -4.014 9.857 1.00 . A A . 19 ILE H 1 1
1 279 1 1 19 ILE HA H 32.105 -5.725 12.168 1.00 . A A . 19 ILE HA 1 1
1 280 1 1 19 ILE HB H 33.350 -5.990 9.435 1.00 . A A . 19 ILE HB 1 1
1 281 1 1 19 ILE HD11 H 32.168 -7.434 7.659 1.00 . A A . 19 ILE HD11 1 1
1 282 1 1 19 ILE HD12 H 31.724 -5.741 7.871 1.00 . A A . 19 ILE HD12 1 1
1 283 1 1 19 ILE HD13 H 30.469 -6.967 7.704 1.00 . A A . 19 ILE HD13 1 1
1 284 1 1 19 ILE HG12 H 31.357 -8.008 9.844 1.00 . A A . 19 ILE HG12 1 1
1 285 1 1 19 ILE HG13 H 30.584 -6.436 10.036 1.00 . A A . 19 ILE HG13 1 1
1 286 1 1 19 ILE HG21 H 33.748 -8.287 10.198 1.00 . A A . 19 ILE HG21 1 1
1 287 1 1 19 ILE HG22 H 32.856 -7.965 11.685 1.00 . A A . 19 ILE HG22 1 1
1 288 1 1 19 ILE HG23 H 34.383 -7.139 11.377 1.00 . A A . 19 ILE HG23 1 1
1 289 1 1 19 ILE N N 31.303 -4.453 10.721 1.00 . A A . 19 ILE N 1 1
1 290 1 1 19 ILE O O 34.077 -4.177 12.547 1.00 . A A . 19 ILE O 1 1
1 291 1 1 20 ILE C C 35.104 -1.706 9.702 1.00 . A A . 20 ILE C 1 1
1 292 1 1 20 ILE CA C 35.367 -3.006 10.464 1.00 . A A . 20 ILE CA 1 1
1 293 1 1 20 ILE CB C 36.577 -3.720 9.846 1.00 . A A . 20 ILE CB 1 1
1 294 1 1 20 ILE CD1 C 36.276 -6.116 9.189 1.00 . A A . 20 ILE CD1 1 1
1 295 1 1 20 ILE CG1 C 36.635 -5.172 10.336 1.00 . A A . 20 ILE CG1 1 1
1 296 1 1 20 ILE CG2 C 37.862 -3.005 10.260 1.00 . A A . 20 ILE CG2 1 1
1 297 1 1 20 ILE H H 33.785 -4.081 9.486 1.00 . A A . 20 ILE H 1 1
1 298 1 1 20 ILE HA H 35.569 -2.784 11.502 1.00 . A A . 20 ILE HA 1 1
1 299 1 1 20 ILE HB H 36.493 -3.704 8.768 1.00 . A A . 20 ILE HB 1 1
1 300 1 1 20 ILE HD11 H 37.116 -6.195 8.515 1.00 . A A . 20 ILE HD11 1 1
1 301 1 1 20 ILE HD12 H 35.422 -5.728 8.654 1.00 . A A . 20 ILE HD12 1 1
1 302 1 1 20 ILE HD13 H 36.042 -7.092 9.586 1.00 . A A . 20 ILE HD13 1 1
1 303 1 1 20 ILE HG12 H 37.633 -5.394 10.682 1.00 . A A . 20 ILE HG12 1 1
1 304 1 1 20 ILE HG13 H 35.937 -5.311 11.146 1.00 . A A . 20 ILE HG13 1 1
1 305 1 1 20 ILE HG21 H 37.985 -2.112 9.666 1.00 . A A . 20 ILE HG21 1 1
1 306 1 1 20 ILE HG22 H 38.705 -3.662 10.101 1.00 . A A . 20 ILE HG22 1 1
1 307 1 1 20 ILE HG23 H 37.805 -2.741 11.305 1.00 . A A . 20 ILE HG23 1 1
1 308 1 1 20 ILE N N 34.170 -3.887 10.363 1.00 . A A . 20 ILE N 1 1
1 309 1 1 20 ILE O O 35.103 -0.634 10.273 1.00 . A A . 20 ILE O 1 1
1 310 1 1 21 TYR C C 33.716 0.350 8.154 1.00 . A A . 21 TYR C 1 1
1 311 1 1 21 TYR CA C 34.816 -0.551 7.578 1.00 . A A . 21 TYR CA 1 1
1 312 1 1 21 TYR CB C 34.477 -0.913 6.128 1.00 . A A . 21 TYR CB 1 1
1 313 1 1 21 TYR CD1 C 36.608 -2.211 5.791 1.00 . A A . 21 TYR CD1 1 1
1 314 1 1 21 TYR CD2 C 34.500 -3.273 5.237 1.00 . A A . 21 TYR CD2 1 1
1 315 1 1 21 TYR CE1 C 37.293 -3.362 5.391 1.00 . A A . 21 TYR CE1 1 1
1 316 1 1 21 TYR CE2 C 35.186 -4.423 4.832 1.00 . A A . 21 TYR CE2 1 1
1 317 1 1 21 TYR CG C 35.211 -2.165 5.716 1.00 . A A . 21 TYR CG 1 1
1 318 1 1 21 TYR CZ C 36.584 -4.466 4.910 1.00 . A A . 21 TYR CZ 1 1
1 319 1 1 21 TYR H H 35.046 -2.662 7.963 1.00 . A A . 21 TYR H 1 1
1 320 1 1 21 TYR HA H 35.749 -0.009 7.588 1.00 . A A . 21 TYR HA 1 1
1 321 1 1 21 TYR HB2 H 33.415 -1.063 6.024 1.00 . A A . 21 TYR HB2 1 1
1 322 1 1 21 TYR HB3 H 34.784 -0.100 5.487 1.00 . A A . 21 TYR HB3 1 1
1 323 1 1 21 TYR HD1 H 37.160 -1.359 6.162 1.00 . A A . 21 TYR HD1 1 1
1 324 1 1 21 TYR HD2 H 33.423 -3.243 5.178 1.00 . A A . 21 TYR HD2 1 1
1 325 1 1 21 TYR HE1 H 38.373 -3.397 5.452 1.00 . A A . 21 TYR HE1 1 1
1 326 1 1 21 TYR HE2 H 34.639 -5.278 4.465 1.00 . A A . 21 TYR HE2 1 1
1 327 1 1 21 TYR HH H 36.627 -6.208 4.124 1.00 . A A . 21 TYR HH 1 1
1 328 1 1 21 TYR N N 34.971 -1.789 8.403 1.00 . A A . 21 TYR N 1 1
1 329 1 1 21 TYR O O 33.795 1.554 8.057 1.00 . A A . 21 TYR O 1 1
1 330 1 1 21 TYR OH O 37.266 -5.589 4.499 1.00 . A A . 21 TYR OH 1 1
1 331 1 1 22 ALA C C 30.937 1.484 8.283 1.00 . A A . 22 ALA C 1 1
1 332 1 1 22 ALA CA C 31.594 0.606 9.356 1.00 . A A . 22 ALA CA 1 1
1 333 1 1 22 ALA CB C 32.157 1.499 10.466 1.00 . A A . 22 ALA CB 1 1
1 334 1 1 22 ALA H H 32.660 -1.195 8.829 1.00 . A A . 22 ALA H 1 1
1 335 1 1 22 ALA HA H 30.849 -0.053 9.778 1.00 . A A . 22 ALA HA 1 1
1 336 1 1 22 ALA HB1 H 32.643 0.886 11.210 1.00 . A A . 22 ALA HB1 1 1
1 337 1 1 22 ALA HB2 H 31.350 2.050 10.927 1.00 . A A . 22 ALA HB2 1 1
1 338 1 1 22 ALA HB3 H 32.870 2.191 10.046 1.00 . A A . 22 ALA HB3 1 1
1 339 1 1 22 ALA N N 32.698 -0.220 8.757 1.00 . A A . 22 ALA N 1 1
1 340 1 1 22 ALA O O 29.813 1.251 7.883 1.00 . A A . 22 ALA O 1 1
1 341 1 1 23 LEU C C 32.144 4.433 6.468 1.00 . A A . 23 LEU C 1 1
1 342 1 1 23 LEU CA C 31.120 3.337 6.708 1.00 . A A . 23 LEU CA 1 1
1 343 1 1 23 LEU CB C 29.784 3.961 7.121 1.00 . A A . 23 LEU CB 1 1
1 344 1 1 23 LEU CD1 C 27.317 3.792 6.734 1.00 . A A . 23 LEU CD1 1 1
1 345 1 1 23 LEU CD2 C 28.848 4.288 4.821 1.00 . A A . 23 LEU CD2 1 1
1 346 1 1 23 LEU CG C 28.698 3.515 6.137 1.00 . A A . 23 LEU CG 1 1
1 347 1 1 23 LEU H H 32.572 2.592 8.102 1.00 . A A . 23 LEU H 1 1
1 348 1 1 23 LEU HA H 30.992 2.761 5.803 1.00 . A A . 23 LEU HA 1 1
1 349 1 1 23 LEU HB2 H 29.526 3.634 8.121 1.00 . A A . 23 LEU HB2 1 1
1 350 1 1 23 LEU HB3 H 29.867 5.039 7.102 1.00 . A A . 23 LEU HB3 1 1
1 351 1 1 23 LEU HD11 H 27.101 4.849 6.672 1.00 . A A . 23 LEU HD11 1 1
1 352 1 1 23 LEU HD12 H 27.305 3.483 7.767 1.00 . A A . 23 LEU HD12 1 1
1 353 1 1 23 LEU HD13 H 26.570 3.239 6.186 1.00 . A A . 23 LEU HD13 1 1
1 354 1 1 23 LEU HD21 H 29.818 4.763 4.789 1.00 . A A . 23 LEU HD21 1 1
1 355 1 1 23 LEU HD22 H 28.077 5.042 4.757 1.00 . A A . 23 LEU HD22 1 1
1 356 1 1 23 LEU HD23 H 28.754 3.606 3.990 1.00 . A A . 23 LEU HD23 1 1
1 357 1 1 23 LEU HG H 28.802 2.453 5.947 1.00 . A A . 23 LEU HG 1 1
1 358 1 1 23 LEU N N 31.650 2.457 7.786 1.00 . A A . 23 LEU N 1 1
1 359 1 1 23 LEU O O 32.425 4.800 5.345 1.00 . A A . 23 LEU O 1 1
1 360 1 1 24 ARG C C 35.073 4.871 6.575 1.00 . A A . 24 ARG C 1 1
1 361 1 1 24 ARG CA C 34.012 5.694 7.291 1.00 . A A . 24 ARG CA 1 1
1 362 1 1 24 ARG CB C 34.559 6.165 8.643 1.00 . A A . 24 ARG CB 1 1
1 363 1 1 24 ARG CD C 36.684 7.478 8.458 1.00 . A A . 24 ARG CD 1 1
1 364 1 1 24 ARG CG C 35.156 7.571 8.507 1.00 . A A . 24 ARG CG 1 1
1 365 1 1 24 ARG CZ C 37.390 7.272 10.782 1.00 . A A . 24 ARG CZ 1 1
1 366 1 1 24 ARG H H 32.701 4.387 8.367 1.00 . A A . 24 ARG H 1 1
1 367 1 1 24 ARG HA H 33.728 6.540 6.685 1.00 . A A . 24 ARG HA 1 1
1 368 1 1 24 ARG HB2 H 33.761 6.184 9.364 1.00 . A A . 24 ARG HB2 1 1
1 369 1 1 24 ARG HB3 H 35.326 5.482 8.978 1.00 . A A . 24 ARG HB3 1 1
1 370 1 1 24 ARG HD2 H 36.984 6.988 7.543 1.00 . A A . 24 ARG HD2 1 1
1 371 1 1 24 ARG HD3 H 37.107 8.470 8.486 1.00 . A A . 24 ARG HD3 1 1
1 372 1 1 24 ARG HE H 37.352 5.728 9.527 1.00 . A A . 24 ARG HE 1 1
1 373 1 1 24 ARG HG2 H 34.793 8.035 7.599 1.00 . A A . 24 ARG HG2 1 1
1 374 1 1 24 ARG HG3 H 34.862 8.168 9.356 1.00 . A A . 24 ARG HG3 1 1
1 375 1 1 24 ARG HH11 H 36.808 9.093 10.163 1.00 . A A . 24 ARG HH11 1 1
1 376 1 1 24 ARG HH12 H 37.310 8.989 11.816 1.00 . A A . 24 ARG HH12 1 1
1 377 1 1 24 ARG HH21 H 38.018 5.593 11.677 1.00 . A A . 24 ARG HH21 1 1
1 378 1 1 24 ARG HH22 H 38.001 7.011 12.672 1.00 . A A . 24 ARG HH22 1 1
1 379 1 1 24 ARG N N 32.847 4.808 7.496 1.00 . A A . 24 ARG N 1 1
1 380 1 1 24 ARG NE N 37.177 6.690 9.628 1.00 . A A . 24 ARG NE 1 1
1 381 1 1 24 ARG NH1 N 37.153 8.550 10.930 1.00 . A A . 24 ARG NH1 1 1
1 382 1 1 24 ARG NH2 N 37.837 6.572 11.787 1.00 . A A . 24 ARG NH2 1 1
1 383 1 1 24 ARG O O 35.085 3.658 6.669 1.00 . A A . 24 ARG O 1 1
1 384 1 1 25 SER C C 36.401 3.746 4.126 1.00 . A A . 25 SER C 1 1
1 385 1 1 25 SER CA C 37.007 4.772 5.106 1.00 . A A . 25 SER CA 1 1
1 386 1 1 25 SER CB C 37.967 4.078 6.085 1.00 . A A . 25 SER CB 1 1
1 387 1 1 25 SER H H 35.891 6.481 5.787 1.00 . A A . 25 SER H 1 1
1 388 1 1 25 SER HA H 37.571 5.494 4.532 1.00 . A A . 25 SER HA 1 1
1 389 1 1 25 SER HB2 H 38.339 3.166 5.642 1.00 . A A . 25 SER HB2 1 1
1 390 1 1 25 SER HB3 H 38.798 4.745 6.286 1.00 . A A . 25 SER HB3 1 1
1 391 1 1 25 SER HG H 36.418 3.426 7.089 1.00 . A A . 25 SER HG 1 1
1 392 1 1 25 SER N N 35.942 5.504 5.854 1.00 . A A . 25 SER N 1 1
1 393 1 1 25 SER O O 37.021 3.409 3.135 1.00 . A A . 25 SER O 1 1
1 394 1 1 25 SER OG O 37.300 3.765 7.305 1.00 . A A . 25 SER OG 1 1
1 395 1 1 26 LYS C C 34.800 2.961 1.953 1.00 . A A . 26 LYS C 1 1
1 396 1 1 26 LYS CA C 34.537 2.389 3.335 1.00 . A A . 26 LYS CA 1 1
1 397 1 1 26 LYS CB C 33.017 2.347 3.551 1.00 . A A . 26 LYS CB 1 1
1 398 1 1 26 LYS CD C 32.698 -0.029 2.779 1.00 . A A . 26 LYS CD 1 1
1 399 1 1 26 LYS CE C 32.315 -1.434 3.258 1.00 . A A . 26 LYS CE 1 1
1 400 1 1 26 LYS CG C 32.554 0.945 3.950 1.00 . A A . 26 LYS CG 1 1
1 401 1 1 26 LYS H H 34.660 3.627 5.102 1.00 . A A . 26 LYS H 1 1
1 402 1 1 26 LYS HA H 34.957 1.399 3.416 1.00 . A A . 26 LYS HA 1 1
1 403 1 1 26 LYS HB2 H 32.752 3.038 4.331 1.00 . A A . 26 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H 32.521 2.639 2.638 1.00 . A A . 26 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H 32.042 0.275 1.973 1.00 . A A . 26 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H 33.723 -0.035 2.432 1.00 . A A . 26 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H 32.822 -2.171 2.658 1.00 . A A . 26 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H 32.613 -1.553 4.288 1.00 . A A . 26 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H 33.147 0.593 4.778 1.00 . A A . 26 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H 31.516 0.993 4.244 1.00 . A A . 26 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H 30.548 -1.607 2.157 1.00 . A A . 26 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H 30.348 -0.847 3.667 1.00 . A A . 26 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H 30.567 -2.537 3.580 1.00 . A A . 26 LYS HZ3 1 1
1 414 1 1 26 LYS N N 35.176 3.306 4.332 1.00 . A A . 26 LYS N 1 1
1 415 1 1 26 LYS NZ N 30.838 -1.616 3.152 1.00 . A A . 26 LYS NZ 1 1
1 416 1 1 26 LYS O O 35.244 2.278 1.052 1.00 . A A . 26 LYS O 1 1
1 417 1 1 27 ASP C C 36.089 4.446 -0.107 1.00 . A A . 27 ASP C 1 1
1 418 1 1 27 ASP CA C 34.791 4.946 0.525 1.00 . A A . 27 ASP CA 1 1
1 419 1 1 27 ASP CB C 34.917 6.440 0.813 1.00 . A A . 27 ASP CB 1 1
1 420 1 1 27 ASP CG C 34.984 7.212 -0.498 1.00 . A A . 27 ASP CG 1 1
1 421 1 1 27 ASP H H 34.209 4.737 2.593 1.00 . A A . 27 ASP H 1 1
1 422 1 1 27 ASP HA H 33.968 4.778 -0.150 1.00 . A A . 27 ASP HA 1 1
1 423 1 1 27 ASP HB2 H 34.059 6.770 1.383 1.00 . A A . 27 ASP HB2 1 1
1 424 1 1 27 ASP HB3 H 35.819 6.613 1.382 1.00 . A A . 27 ASP HB3 1 1
1 425 1 1 27 ASP N N 34.546 4.233 1.816 1.00 . A A . 27 ASP N 1 1
1 426 1 1 27 ASP O O 36.134 4.106 -1.275 1.00 . A A . 27 ASP O 1 1
1 427 1 1 27 ASP OD1 O 33.941 7.433 -1.081 1.00 . A A . 27 ASP OD1 1 1
1 428 1 1 27 ASP OD2 O 36.074 7.576 -0.893 1.00 . A A . 27 ASP OD2 1 1
1 429 1 1 28 LEU C C 38.409 2.357 0.104 1.00 . A A . 28 LEU C 1 1
1 430 1 1 28 LEU CA C 38.430 3.881 0.120 1.00 . A A . 28 LEU CA 1 1
1 431 1 1 28 LEU CB C 39.586 4.357 1.004 1.00 . A A . 28 LEU CB 1 1
1 432 1 1 28 LEU CD1 C 40.690 6.403 1.932 1.00 . A A . 28 LEU CD1 1 1
1 433 1 1 28 LEU CD2 C 40.501 6.102 -0.542 1.00 . A A . 28 LEU CD2 1 1
1 434 1 1 28 LEU CG C 39.810 5.860 0.804 1.00 . A A . 28 LEU CG 1 1
1 435 1 1 28 LEU H H 37.069 4.641 1.605 1.00 . A A . 28 LEU H 1 1
1 436 1 1 28 LEU HA H 38.567 4.250 -0.887 1.00 . A A . 28 LEU HA 1 1
1 437 1 1 28 LEU HB2 H 39.349 4.161 2.042 1.00 . A A . 28 LEU HB2 1 1
1 438 1 1 28 LEU HB3 H 40.487 3.821 0.733 1.00 . A A . 28 LEU HB3 1 1
1 439 1 1 28 LEU HD11 H 41.493 5.710 2.131 1.00 . A A . 28 LEU HD11 1 1
1 440 1 1 28 LEU HD12 H 40.095 6.530 2.825 1.00 . A A . 28 LEU HD12 1 1
1 441 1 1 28 LEU HD13 H 41.104 7.357 1.638 1.00 . A A . 28 LEU HD13 1 1
1 442 1 1 28 LEU HD21 H 40.881 7.113 -0.575 1.00 . A A . 28 LEU HD21 1 1
1 443 1 1 28 LEU HD22 H 39.791 5.962 -1.343 1.00 . A A . 28 LEU HD22 1 1
1 444 1 1 28 LEU HD23 H 41.318 5.406 -0.659 1.00 . A A . 28 LEU HD23 1 1
1 445 1 1 28 LEU HG H 38.858 6.369 0.818 1.00 . A A . 28 LEU HG 1 1
1 446 1 1 28 LEU N N 37.137 4.379 0.664 1.00 . A A . 28 LEU N 1 1
1 447 1 1 28 LEU O O 38.865 1.741 -0.823 1.00 . A A . 28 LEU O 1 1
1 448 1 1 29 ARG C C 37.524 -0.361 -0.119 1.00 . A A . 29 ARG C 1 1
1 449 1 1 29 ARG CA C 37.903 0.258 1.231 1.00 . A A . 29 ARG CA 1 1
1 450 1 1 29 ARG CB C 36.875 -0.159 2.282 1.00 . A A . 29 ARG CB 1 1
1 451 1 1 29 ARG CD C 36.946 -2.597 1.592 1.00 . A A . 29 ARG CD 1 1
1 452 1 1 29 ARG CG C 37.120 -1.603 2.747 1.00 . A A . 29 ARG CG 1 1
1 453 1 1 29 ARG CZ C 39.083 -3.755 1.471 1.00 . A A . 29 ARG CZ 1 1
1 454 1 1 29 ARG H H 37.580 2.285 1.898 1.00 . A A . 29 ARG H 1 1
1 455 1 1 29 ARG HA H 38.881 -0.096 1.528 1.00 . A A . 29 ARG HA 1 1
1 456 1 1 29 ARG HB2 H 36.968 0.505 3.128 1.00 . A A . 29 ARG HB2 1 1
1 457 1 1 29 ARG HB3 H 35.882 -0.077 1.864 1.00 . A A . 29 ARG HB3 1 1
1 458 1 1 29 ARG HD2 H 36.540 -3.525 1.974 1.00 . A A . 29 ARG HD2 1 1
1 459 1 1 29 ARG HD3 H 36.271 -2.188 0.854 1.00 . A A . 29 ARG HD3 1 1
1 460 1 1 29 ARG HE H 38.557 -2.321 0.184 1.00 . A A . 29 ARG HE 1 1
1 461 1 1 29 ARG HG2 H 38.122 -1.684 3.134 1.00 . A A . 29 ARG HG2 1 1
1 462 1 1 29 ARG HG3 H 36.418 -1.846 3.524 1.00 . A A . 29 ARG HG3 1 1
1 463 1 1 29 ARG HH11 H 37.820 -4.340 2.917 1.00 . A A . 29 ARG HH11 1 1
1 464 1 1 29 ARG HH12 H 39.347 -5.151 2.887 1.00 . A A . 29 ARG HH12 1 1
1 465 1 1 29 ARG HH21 H 40.544 -3.385 0.157 1.00 . A A . 29 ARG HH21 1 1
1 466 1 1 29 ARG HH22 H 40.880 -4.618 1.323 1.00 . A A . 29 ARG HH22 1 1
1 467 1 1 29 ARG N N 37.918 1.752 1.147 1.00 . A A . 29 ARG N 1 1
1 468 1 1 29 ARG NE N 38.276 -2.853 0.969 1.00 . A A . 29 ARG NE 1 1
1 469 1 1 29 ARG NH1 N 38.719 -4.471 2.502 1.00 . A A . 29 ARG NH1 1 1
1 470 1 1 29 ARG NH2 N 40.257 -3.935 0.941 1.00 . A A . 29 ARG NH2 1 1
1 471 1 1 29 ARG O O 38.291 -1.106 -0.706 1.00 . A A . 29 ARG O 1 1
1 472 1 1 30 HIS C C 36.555 -0.183 -3.012 1.00 . A A . 30 HIS C 1 1
1 473 1 1 30 HIS CA C 35.875 -0.834 -1.818 1.00 . A A . 30 HIS CA 1 1
1 474 1 1 30 HIS CB C 34.359 -0.747 -1.982 1.00 . A A . 30 HIS CB 1 1
1 475 1 1 30 HIS CD2 C 33.527 1.431 -0.752 1.00 . A A . 30 HIS CD2 1 1
1 476 1 1 30 HIS CE1 C 33.345 2.716 -2.493 1.00 . A A . 30 HIS CE1 1 1
1 477 1 1 30 HIS CG C 33.901 0.681 -1.845 1.00 . A A . 30 HIS CG 1 1
1 478 1 1 30 HIS H H 35.684 0.389 -0.051 1.00 . A A . 30 HIS H 1 1
1 479 1 1 30 HIS HA H 36.166 -1.874 -1.775 1.00 . A A . 30 HIS HA 1 1
1 480 1 1 30 HIS HB2 H 34.094 -1.120 -2.967 1.00 . A A . 30 HIS HB2 1 1
1 481 1 1 30 HIS HB3 H 33.886 -1.355 -1.225 1.00 . A A . 30 HIS HB3 1 1
1 482 1 1 30 HIS HD1 H 33.966 1.291 -3.877 1.00 . A A . 30 HIS HD1 1 1
1 483 1 1 30 HIS HD2 H 33.523 1.088 0.277 1.00 . A A . 30 HIS HD2 1 1
1 484 1 1 30 HIS HE1 H 33.160 3.572 -3.126 1.00 . A A . 30 HIS HE1 1 1
1 485 1 1 30 HIS HE2 H 32.872 3.455 -0.610 1.00 . A A . 30 HIS HE2 1 1
1 486 1 1 30 HIS N N 36.315 -0.153 -0.568 1.00 . A A . 30 HIS N 1 1
1 487 1 1 30 HIS ND1 N 33.776 1.523 -2.943 1.00 . A A . 30 HIS ND1 1 1
1 488 1 1 30 HIS NE2 N 33.177 2.711 -1.170 1.00 . A A . 30 HIS NE2 1 1
1 489 1 1 30 HIS O O 37.134 -0.858 -3.834 1.00 . A A . 30 HIS O 1 1
1 490 1 1 31 ALA C C 38.647 1.162 -4.308 1.00 . A A . 31 ALA C 1 1
1 491 1 1 31 ALA CA C 37.270 1.794 -4.198 1.00 . A A . 31 ALA CA 1 1
1 492 1 1 31 ALA CB C 37.412 3.288 -3.910 1.00 . A A . 31 ALA CB 1 1
1 493 1 1 31 ALA H H 36.116 1.653 -2.382 1.00 . A A . 31 ALA H 1 1
1 494 1 1 31 ALA HA H 36.735 1.649 -5.122 1.00 . A A . 31 ALA HA 1 1
1 495 1 1 31 ALA HB1 H 37.999 3.749 -4.691 1.00 . A A . 31 ALA HB1 1 1
1 496 1 1 31 ALA HB2 H 37.904 3.428 -2.959 1.00 . A A . 31 ALA HB2 1 1
1 497 1 1 31 ALA HB3 H 36.434 3.744 -3.882 1.00 . A A . 31 ALA HB3 1 1
1 498 1 1 31 ALA N N 36.549 1.122 -3.085 1.00 . A A . 31 ALA N 1 1
1 499 1 1 31 ALA O O 39.049 0.700 -5.340 1.00 . A A . 31 ALA O 1 1
1 500 1 1 32 PHE C C 40.411 -1.029 -3.992 1.00 . A A . 32 PHE C 1 1
1 501 1 1 32 PHE CA C 40.601 0.290 -3.241 1.00 . A A . 32 PHE CA 1 1
1 502 1 1 32 PHE CB C 41.022 0.022 -1.800 1.00 . A A . 32 PHE CB 1 1
1 503 1 1 32 PHE CD1 C 43.296 -0.708 -2.646 1.00 . A A . 32 PHE CD1 1 1
1 504 1 1 32 PHE CD2 C 43.132 0.476 -0.535 1.00 . A A . 32 PHE CD2 1 1
1 505 1 1 32 PHE CE1 C 44.685 -0.789 -2.491 1.00 . A A . 32 PHE CE1 1 1
1 506 1 1 32 PHE CE2 C 44.521 0.395 -0.382 1.00 . A A . 32 PHE CE2 1 1
1 507 1 1 32 PHE CG C 42.520 -0.077 -1.665 1.00 . A A . 32 PHE CG 1 1
1 508 1 1 32 PHE CZ C 45.298 -0.235 -1.361 1.00 . A A . 32 PHE CZ 1 1
1 509 1 1 32 PHE H H 38.934 1.317 -2.375 1.00 . A A . 32 PHE H 1 1
1 510 1 1 32 PHE HA H 41.336 0.886 -3.737 1.00 . A A . 32 PHE HA 1 1
1 511 1 1 32 PHE HB2 H 40.682 0.836 -1.187 1.00 . A A . 32 PHE HB2 1 1
1 512 1 1 32 PHE HB3 H 40.567 -0.896 -1.464 1.00 . A A . 32 PHE HB3 1 1
1 513 1 1 32 PHE HD1 H 42.827 -1.137 -3.517 1.00 . A A . 32 PHE HD1 1 1
1 514 1 1 32 PHE HD2 H 42.527 0.961 0.225 1.00 . A A . 32 PHE HD2 1 1
1 515 1 1 32 PHE HE1 H 45.285 -1.276 -3.248 1.00 . A A . 32 PHE HE1 1 1
1 516 1 1 32 PHE HE2 H 44.994 0.822 0.491 1.00 . A A . 32 PHE HE2 1 1
1 517 1 1 32 PHE HZ H 46.371 -0.296 -1.243 1.00 . A A . 32 PHE HZ 1 1
1 518 1 1 32 PHE N N 39.316 1.022 -3.222 1.00 . A A . 32 PHE N 1 1
1 519 1 1 32 PHE O O 41.096 -1.313 -4.955 1.00 . A A . 32 PHE O 1 1
1 520 1 1 33 ARG C C 38.345 -2.780 -5.584 1.00 . A A . 33 ARG C 1 1
1 521 1 1 33 ARG CA C 39.134 -3.073 -4.314 1.00 . A A . 33 ARG CA 1 1
1 522 1 1 33 ARG CB C 38.295 -3.971 -3.400 1.00 . A A . 33 ARG CB 1 1
1 523 1 1 33 ARG CD C 40.080 -5.556 -2.579 1.00 . A A . 33 ARG CD 1 1
1 524 1 1 33 ARG CG C 39.136 -4.401 -2.193 1.00 . A A . 33 ARG CG 1 1
1 525 1 1 33 ARG CZ C 38.925 -6.977 -4.199 1.00 . A A . 33 ARG CZ 1 1
1 526 1 1 33 ARG H H 38.865 -1.516 -2.851 1.00 . A A . 33 ARG H 1 1
1 527 1 1 33 ARG HA H 40.050 -3.570 -4.571 1.00 . A A . 33 ARG HA 1 1
1 528 1 1 33 ARG HB2 H 37.430 -3.419 -3.060 1.00 . A A . 33 ARG HB2 1 1
1 529 1 1 33 ARG HB3 H 37.969 -4.841 -3.946 1.00 . A A . 33 ARG HB3 1 1
1 530 1 1 33 ARG HD2 H 41.104 -5.212 -2.526 1.00 . A A . 33 ARG HD2 1 1
1 531 1 1 33 ARG HD3 H 39.949 -6.379 -1.892 1.00 . A A . 33 ARG HD3 1 1
1 532 1 1 33 ARG HE H 40.258 -5.596 -4.729 1.00 . A A . 33 ARG HE 1 1
1 533 1 1 33 ARG HG2 H 39.722 -3.556 -1.861 1.00 . A A . 33 ARG HG2 1 1
1 534 1 1 33 ARG HG3 H 38.481 -4.721 -1.390 1.00 . A A . 33 ARG HG3 1 1
1 535 1 1 33 ARG HH11 H 38.472 -7.248 -2.264 1.00 . A A . 33 ARG HH11 1 1
1 536 1 1 33 ARG HH12 H 37.635 -8.277 -3.374 1.00 . A A . 33 ARG HH12 1 1
1 537 1 1 33 ARG HH21 H 39.167 -6.934 -6.193 1.00 . A A . 33 ARG HH21 1 1
1 538 1 1 33 ARG HH22 H 38.028 -8.100 -5.603 1.00 . A A . 33 ARG HH22 1 1
1 539 1 1 33 ARG N N 39.436 -1.800 -3.597 1.00 . A A . 33 ARG N 1 1
1 540 1 1 33 ARG NE N 39.790 -6.016 -3.974 1.00 . A A . 33 ARG NE 1 1
1 541 1 1 33 ARG NH1 N 38.296 -7.542 -3.202 1.00 . A A . 33 ARG NH1 1 1
1 542 1 1 33 ARG NH2 N 38.689 -7.366 -5.425 1.00 . A A . 33 ARG NH2 1 1
1 543 1 1 33 ARG O O 37.557 -3.595 -6.036 1.00 . A A . 33 ARG O 1 1
1 544 1 1 34 SER C C 38.147 0.050 -7.939 1.00 . A A . 34 SER C 1 1
1 545 1 1 34 SER CA C 37.625 -1.235 -7.272 1.00 . A A . 34 SER CA 1 1
1 546 1 1 34 SER CB C 36.202 -1.014 -6.773 1.00 . A A . 34 SER CB 1 1
1 547 1 1 34 SER H H 39.036 -0.928 -5.679 1.00 . A A . 34 SER H 1 1
1 548 1 1 34 SER HA H 37.627 -2.043 -7.979 1.00 . A A . 34 SER HA 1 1
1 549 1 1 34 SER HB2 H 36.229 -0.509 -5.818 1.00 . A A . 34 SER HB2 1 1
1 550 1 1 34 SER HB3 H 35.664 -0.412 -7.487 1.00 . A A . 34 SER HB3 1 1
1 551 1 1 34 SER HG H 36.221 -2.892 -6.247 1.00 . A A . 34 SER HG 1 1
1 552 1 1 34 SER N N 38.463 -1.598 -6.106 1.00 . A A . 34 SER N 1 1
1 553 1 1 34 SER O O 37.445 0.672 -8.706 1.00 . A A . 34 SER O 1 1
1 554 1 1 34 SER OG O 35.566 -2.276 -6.613 1.00 . A A . 34 SER OG 1 1
1 555 1 1 35 MET C C 41.315 1.925 -7.851 1.00 . A A . 35 MET C 1 1
1 556 1 1 35 MET CA C 39.805 1.833 -8.050 1.00 . A A . 35 MET CA 1 1
1 557 1 1 35 MET CB C 39.172 2.968 -7.228 1.00 . A A . 35 MET CB 1 1
1 558 1 1 35 MET CE C 37.091 2.825 -10.404 1.00 . A A . 35 MET CE 1 1
1 559 1 1 35 MET CG C 37.843 3.401 -7.845 1.00 . A A . 35 MET CG 1 1
1 560 1 1 35 MET H H 39.819 0.040 -6.868 1.00 . A A . 35 MET H 1 1
1 561 1 1 35 MET HA H 39.561 1.955 -9.094 1.00 . A A . 35 MET HA 1 1
1 562 1 1 35 MET HB2 H 39.005 2.628 -6.215 1.00 . A A . 35 MET HB2 1 1
1 563 1 1 35 MET HB3 H 39.847 3.812 -7.212 1.00 . A A . 35 MET HB3 1 1
1 564 1 1 35 MET HE1 H 36.248 2.554 -9.783 1.00 . A A . 35 MET HE1 1 1
1 565 1 1 35 MET HE2 H 37.663 1.941 -10.633 1.00 . A A . 35 MET HE2 1 1
1 566 1 1 35 MET HE3 H 36.738 3.271 -11.323 1.00 . A A . 35 MET HE3 1 1
1 567 1 1 35 MET HG2 H 37.169 2.559 -7.870 1.00 . A A . 35 MET HG2 1 1
1 568 1 1 35 MET HG3 H 37.411 4.193 -7.245 1.00 . A A . 35 MET HG3 1 1
1 569 1 1 35 MET N N 39.312 0.513 -7.558 1.00 . A A . 35 MET N 1 1
1 570 1 1 35 MET O O 42.029 2.363 -8.729 1.00 . A A . 35 MET O 1 1
1 571 1 1 35 MET SD S 38.134 4.014 -9.526 1.00 . A A . 35 MET SD 1 1
1 572 1 1 36 PHE C C 44.117 1.514 -7.404 1.00 . A A . 36 PHE C 1 1
1 573 1 1 36 PHE CA C 43.191 2.056 -6.314 1.00 . A A . 36 PHE CA 1 1
1 574 1 1 36 PHE CB C 43.591 1.453 -4.970 1.00 . A A . 36 PHE CB 1 1
1 575 1 1 36 PHE CD1 C 44.713 3.515 -4.043 1.00 . A A . 36 PHE CD1 1 1
1 576 1 1 36 PHE CD2 C 46.039 1.505 -4.344 1.00 . A A . 36 PHE CD2 1 1
1 577 1 1 36 PHE CE1 C 45.838 4.185 -3.550 1.00 . A A . 36 PHE CE1 1 1
1 578 1 1 36 PHE CE2 C 47.164 2.177 -3.851 1.00 . A A . 36 PHE CE2 1 1
1 579 1 1 36 PHE CG C 44.812 2.174 -4.442 1.00 . A A . 36 PHE CG 1 1
1 580 1 1 36 PHE CZ C 47.062 3.516 -3.451 1.00 . A A . 36 PHE CZ 1 1
1 581 1 1 36 PHE H H 41.138 1.543 -5.908 1.00 . A A . 36 PHE H 1 1
1 582 1 1 36 PHE HA H 43.291 3.126 -6.255 1.00 . A A . 36 PHE HA 1 1
1 583 1 1 36 PHE HB2 H 42.780 1.580 -4.272 1.00 . A A . 36 PHE HB2 1 1
1 584 1 1 36 PHE HB3 H 43.814 0.402 -5.093 1.00 . A A . 36 PHE HB3 1 1
1 585 1 1 36 PHE HD1 H 43.767 4.032 -4.115 1.00 . A A . 36 PHE HD1 1 1
1 586 1 1 36 PHE HD2 H 46.119 0.471 -4.653 1.00 . A A . 36 PHE HD2 1 1
1 587 1 1 36 PHE HE1 H 45.761 5.218 -3.242 1.00 . A A . 36 PHE HE1 1 1
1 588 1 1 36 PHE HE2 H 48.110 1.661 -3.773 1.00 . A A . 36 PHE HE2 1 1
1 589 1 1 36 PHE HZ H 47.931 4.033 -3.070 1.00 . A A . 36 PHE HZ 1 1
1 590 1 1 36 PHE N N 41.768 1.734 -6.635 1.00 . A A . 36 PHE N 1 1
1 591 1 1 36 PHE O O 44.195 0.320 -7.627 1.00 . A A . 36 PHE O 1 1
1 592 1 1 37 PRO C C 47.141 1.599 -8.505 1.00 . A A . 37 PRO C 1 1
1 593 1 1 37 PRO CA C 45.810 2.008 -9.114 1.00 . A A . 37 PRO CA 1 1
1 594 1 1 37 PRO CB C 45.983 3.305 -9.887 1.00 . A A . 37 PRO CB 1 1
1 595 1 1 37 PRO CD C 44.824 3.844 -7.846 1.00 . A A . 37 PRO CD 1 1
1 596 1 1 37 PRO CG C 45.882 4.349 -8.832 1.00 . A A . 37 PRO CG 1 1
1 597 1 1 37 PRO HA H 45.414 1.237 -9.754 1.00 . A A . 37 PRO HA 1 1
1 598 1 1 37 PRO HB2 H 46.952 3.333 -10.369 1.00 . A A . 37 PRO HB2 1 1
1 599 1 1 37 PRO HB3 H 45.191 3.429 -10.611 1.00 . A A . 37 PRO HB3 1 1
1 600 1 1 37 PRO HD2 H 45.102 4.092 -6.830 1.00 . A A . 37 PRO HD2 1 1
1 601 1 1 37 PRO HD3 H 43.851 4.246 -8.088 1.00 . A A . 37 PRO HD3 1 1
1 602 1 1 37 PRO HG2 H 46.836 4.468 -8.335 1.00 . A A . 37 PRO HG2 1 1
1 603 1 1 37 PRO HG3 H 45.571 5.272 -9.257 1.00 . A A . 37 PRO HG3 1 1
1 604 1 1 37 PRO N N 44.839 2.386 -8.052 1.00 . A A . 37 PRO N 1 1
1 605 1 1 37 PRO O O 47.890 0.831 -9.074 1.00 . A A . 37 PRO O 1 1
1 606 1 1 38 SER C C 49.879 2.270 -7.580 1.00 . A A . 38 SER C 1 1
1 607 1 1 38 SER CA C 48.729 1.775 -6.698 1.00 . A A . 38 SER CA 1 1
1 608 1 1 38 SER CB C 48.772 0.262 -6.550 1.00 . A A . 38 SER CB 1 1
1 609 1 1 38 SER H H 46.827 2.745 -6.910 1.00 . A A . 38 SER H 1 1
1 610 1 1 38 SER HA H 48.789 2.242 -5.726 1.00 . A A . 38 SER HA 1 1
1 611 1 1 38 SER HB2 H 47.897 -0.149 -7.031 1.00 . A A . 38 SER HB2 1 1
1 612 1 1 38 SER HB3 H 49.665 -0.127 -7.025 1.00 . A A . 38 SER HB3 1 1
1 613 1 1 38 SER HG H 48.786 -1.048 -5.109 1.00 . A A . 38 SER HG 1 1
1 614 1 1 38 SER N N 47.444 2.123 -7.346 1.00 . A A . 38 SER N 1 1
1 615 1 1 38 SER O O 50.982 1.759 -7.539 1.00 . A A . 38 SER O 1 1
1 616 1 1 38 SER OG O 48.751 -0.087 -5.171 1.00 . A A . 38 SER OG 1 1
1 617 1 1 39 ALA C C 51.786 4.477 -8.336 1.00 . A A . 39 ALA C 1 1
1 618 1 1 39 ALA CA C 50.705 3.857 -9.220 1.00 . A A . 39 ALA CA 1 1
1 619 1 1 39 ALA CB C 50.112 4.936 -10.128 1.00 . A A . 39 ALA CB 1 1
1 620 1 1 39 ALA H H 48.741 3.698 -8.354 1.00 . A A . 39 ALA H 1 1
1 621 1 1 39 ALA HA H 51.136 3.071 -9.825 1.00 . A A . 39 ALA HA 1 1
1 622 1 1 39 ALA HB1 H 50.910 5.439 -10.655 1.00 . A A . 39 ALA HB1 1 1
1 623 1 1 39 ALA HB2 H 49.569 5.654 -9.530 1.00 . A A . 39 ALA HB2 1 1
1 624 1 1 39 ALA HB3 H 49.443 4.478 -10.840 1.00 . A A . 39 ALA HB3 1 1
1 625 1 1 39 ALA N N 49.631 3.289 -8.357 1.00 . A A . 39 ALA N 1 1
1 626 1 1 39 ALA O O 52.963 4.220 -8.502 1.00 . A A . 39 ALA O 1 1
1 627 1 1 40 GLU C C 51.990 5.606 -5.037 1.00 . A A . 40 GLU C 1 1
1 628 1 1 40 GLU CA C 52.371 5.934 -6.481 1.00 . A A . 40 GLU CA 1 1
1 629 1 1 40 GLU CB C 52.350 7.456 -6.688 1.00 . A A . 40 GLU CB 1 1
1 630 1 1 40 GLU CD C 52.155 9.163 -8.493 1.00 . A A . 40 GLU CD 1 1
1 631 1 1 40 GLU CG C 51.689 7.791 -8.029 1.00 . A A . 40 GLU CG 1 1
1 632 1 1 40 GLU H H 50.434 5.472 -7.283 1.00 . A A . 40 GLU H 1 1
1 633 1 1 40 GLU HA H 53.362 5.556 -6.688 1.00 . A A . 40 GLU HA 1 1
1 634 1 1 40 GLU HB2 H 51.796 7.923 -5.887 1.00 . A A . 40 GLU HB2 1 1
1 635 1 1 40 GLU HB3 H 53.362 7.832 -6.688 1.00 . A A . 40 GLU HB3 1 1
1 636 1 1 40 GLU HG2 H 51.965 7.047 -8.763 1.00 . A A . 40 GLU HG2 1 1
1 637 1 1 40 GLU HG3 H 50.615 7.797 -7.909 1.00 . A A . 40 GLU HG3 1 1
1 638 1 1 40 GLU N N 51.388 5.289 -7.395 1.00 . A A . 40 GLU N 1 1
1 639 1 1 40 GLU O O 50.926 5.051 -4.837 1.00 . A A . 40 GLU O 1 1
1 640 1 1 40 GLU OXT O 52.762 5.913 -4.155 1.00 . A A . 40 GLU OXT 1 1
1 641 1 1 40 GLU OE1 O 51.707 10.143 -7.931 1.00 . A A . 40 GLU OE1 1 1
1 642 1 1 40 GLU OE2 O 52.951 9.216 -9.410 1.00 . A A . 40 GLU OE2 1 1
2 643 1 1 1 THR C C 18.442 6.692 -6.422 1.00 . A A . 1 THR C 1 1
2 644 1 1 1 THR CA C 17.869 7.016 -7.808 1.00 . A A . 1 THR CA 1 1
2 645 1 1 1 THR CB C 18.801 6.492 -8.907 1.00 . A A . 1 THR CB 1 1
2 646 1 1 1 THR CG2 C 18.565 4.993 -9.134 1.00 . A A . 1 THR CG2 1 1
2 647 1 1 1 THR H1 H 17.803 8.741 -8.962 1.00 . A A . 1 THR H1 1 1
2 648 1 1 1 THR H2 H 18.502 8.959 -7.430 1.00 . A A . 1 THR H2 1 1
2 649 1 1 1 THR H3 H 16.818 8.795 -7.585 1.00 . A A . 1 THR H3 1 1
2 650 1 1 1 THR HA H 16.900 6.558 -7.910 1.00 . A A . 1 THR HA 1 1
2 651 1 1 1 THR HB H 19.830 6.651 -8.616 1.00 . A A . 1 THR HB 1 1
2 652 1 1 1 THR HG1 H 17.599 7.060 -10.338 1.00 . A A . 1 THR HG1 1 1
2 653 1 1 1 THR HG21 H 17.761 4.859 -9.842 1.00 . A A . 1 THR HG21 1 1
2 654 1 1 1 THR HG22 H 18.301 4.521 -8.199 1.00 . A A . 1 THR HG22 1 1
2 655 1 1 1 THR HG23 H 19.466 4.540 -9.524 1.00 . A A . 1 THR HG23 1 1
2 656 1 1 1 THR N N 17.738 8.488 -7.957 1.00 . A A . 1 THR N 1 1
2 657 1 1 1 THR O O 19.003 5.632 -6.200 1.00 . A A . 1 THR O 1 1
2 658 1 1 1 THR OG1 O 18.532 7.197 -10.115 1.00 . A A . 1 THR OG1 1 1
2 659 1 1 2 VAL C C 18.338 5.973 -3.625 1.00 . A A . 2 VAL C 1 1
2 660 1 1 2 VAL CA C 18.831 7.335 -4.117 1.00 . A A . 2 VAL CA 1 1
2 661 1 1 2 VAL CB C 18.358 8.435 -3.159 1.00 . A A . 2 VAL CB 1 1
2 662 1 1 2 VAL CG1 C 19.049 8.266 -1.803 1.00 . A A . 2 VAL CG1 1 1
2 663 1 1 2 VAL CG2 C 18.713 9.810 -3.735 1.00 . A A . 2 VAL CG2 1 1
2 664 1 1 2 VAL H H 17.839 8.433 -5.675 1.00 . A A . 2 VAL H 1 1
2 665 1 1 2 VAL HA H 19.912 7.332 -4.152 1.00 . A A . 2 VAL HA 1 1
2 666 1 1 2 VAL HB H 17.286 8.361 -3.027 1.00 . A A . 2 VAL HB 1 1
2 667 1 1 2 VAL HG11 H 20.100 8.072 -1.958 1.00 . A A . 2 VAL HG11 1 1
2 668 1 1 2 VAL HG12 H 18.604 7.439 -1.271 1.00 . A A . 2 VAL HG12 1 1
2 669 1 1 2 VAL HG13 H 18.932 9.171 -1.225 1.00 . A A . 2 VAL HG13 1 1
2 670 1 1 2 VAL HG21 H 19.477 10.271 -3.125 1.00 . A A . 2 VAL HG21 1 1
2 671 1 1 2 VAL HG22 H 17.833 10.436 -3.739 1.00 . A A . 2 VAL HG22 1 1
2 672 1 1 2 VAL HG23 H 19.079 9.698 -4.743 1.00 . A A . 2 VAL HG23 1 1
2 673 1 1 2 VAL N N 18.299 7.591 -5.482 1.00 . A A . 2 VAL N 1 1
2 674 1 1 2 VAL O O 19.033 5.280 -2.916 1.00 . A A . 2 VAL O 1 1
2 675 1 1 3 PHE C C 17.659 3.173 -3.887 1.00 . A A . 3 PHE C 1 1
2 676 1 1 3 PHE CA C 16.634 4.256 -3.537 1.00 . A A . 3 PHE CA 1 1
2 677 1 1 3 PHE CB C 15.276 3.961 -4.203 1.00 . A A . 3 PHE CB 1 1
2 678 1 1 3 PHE CD1 C 15.759 3.803 -6.677 1.00 . A A . 3 PHE CD1 1 1
2 679 1 1 3 PHE CD2 C 15.318 1.765 -5.442 1.00 . A A . 3 PHE CD2 1 1
2 680 1 1 3 PHE CE1 C 15.919 3.057 -7.851 1.00 . A A . 3 PHE CE1 1 1
2 681 1 1 3 PHE CE2 C 15.479 1.020 -6.614 1.00 . A A . 3 PHE CE2 1 1
2 682 1 1 3 PHE CG C 15.459 3.157 -5.472 1.00 . A A . 3 PHE CG 1 1
2 683 1 1 3 PHE CZ C 15.778 1.664 -7.819 1.00 . A A . 3 PHE CZ 1 1
2 684 1 1 3 PHE H H 16.600 6.151 -4.573 1.00 . A A . 3 PHE H 1 1
2 685 1 1 3 PHE HA H 16.505 4.284 -2.464 1.00 . A A . 3 PHE HA 1 1
2 686 1 1 3 PHE HB2 H 14.660 3.398 -3.513 1.00 . A A . 3 PHE HB2 1 1
2 687 1 1 3 PHE HB3 H 14.784 4.895 -4.438 1.00 . A A . 3 PHE HB3 1 1
2 688 1 1 3 PHE HD1 H 15.868 4.877 -6.701 1.00 . A A . 3 PHE HD1 1 1
2 689 1 1 3 PHE HD2 H 15.087 1.266 -4.511 1.00 . A A . 3 PHE HD2 1 1
2 690 1 1 3 PHE HE1 H 16.150 3.556 -8.781 1.00 . A A . 3 PHE HE1 1 1
2 691 1 1 3 PHE HE2 H 15.370 -0.055 -6.590 1.00 . A A . 3 PHE HE2 1 1
2 692 1 1 3 PHE HZ H 15.898 1.086 -8.725 1.00 . A A . 3 PHE HZ 1 1
2 693 1 1 3 PHE N N 17.149 5.580 -3.995 1.00 . A A . 3 PHE N 1 1
2 694 1 1 3 PHE O O 18.029 2.358 -3.060 1.00 . A A . 3 PHE O 1 1
2 695 1 1 4 ALA C C 20.424 2.420 -4.461 1.00 . A A . 4 ALA C 1 1
2 696 1 1 4 ALA CA C 19.263 2.245 -5.439 1.00 . A A . 4 ALA CA 1 1
2 697 1 1 4 ALA CB C 19.751 2.517 -6.864 1.00 . A A . 4 ALA CB 1 1
2 698 1 1 4 ALA H H 17.931 3.917 -5.708 1.00 . A A . 4 ALA H 1 1
2 699 1 1 4 ALA HA H 18.878 1.239 -5.371 1.00 . A A . 4 ALA HA 1 1
2 700 1 1 4 ALA HB1 H 20.575 1.857 -7.094 1.00 . A A . 4 ALA HB1 1 1
2 701 1 1 4 ALA HB2 H 20.081 3.542 -6.943 1.00 . A A . 4 ALA HB2 1 1
2 702 1 1 4 ALA HB3 H 18.944 2.344 -7.561 1.00 . A A . 4 ALA HB3 1 1
2 703 1 1 4 ALA N N 18.191 3.213 -5.078 1.00 . A A . 4 ALA N 1 1
2 704 1 1 4 ALA O O 21.001 1.460 -3.983 1.00 . A A . 4 ALA O 1 1
2 705 1 1 5 PHE C C 21.344 3.364 -1.758 1.00 . A A . 5 PHE C 1 1
2 706 1 1 5 PHE CA C 21.788 3.909 -3.113 1.00 . A A . 5 PHE CA 1 1
2 707 1 1 5 PHE CB C 22.032 5.420 -3.014 1.00 . A A . 5 PHE CB 1 1
2 708 1 1 5 PHE CD1 C 24.536 5.245 -3.283 1.00 . A A . 5 PHE CD1 1 1
2 709 1 1 5 PHE CD2 C 23.645 6.359 -1.319 1.00 . A A . 5 PHE CD2 1 1
2 710 1 1 5 PHE CE1 C 25.838 5.491 -2.832 1.00 . A A . 5 PHE CE1 1 1
2 711 1 1 5 PHE CE2 C 24.947 6.604 -0.870 1.00 . A A . 5 PHE CE2 1 1
2 712 1 1 5 PHE CG C 23.438 5.680 -2.526 1.00 . A A . 5 PHE CG 1 1
2 713 1 1 5 PHE CZ C 26.044 6.170 -1.626 1.00 . A A . 5 PHE CZ 1 1
2 714 1 1 5 PHE H H 20.199 4.390 -4.482 1.00 . A A . 5 PHE H 1 1
2 715 1 1 5 PHE HA H 22.699 3.415 -3.414 1.00 . A A . 5 PHE HA 1 1
2 716 1 1 5 PHE HB2 H 21.904 5.869 -3.989 1.00 . A A . 5 PHE HB2 1 1
2 717 1 1 5 PHE HB3 H 21.324 5.858 -2.324 1.00 . A A . 5 PHE HB3 1 1
2 718 1 1 5 PHE HD1 H 24.379 4.721 -4.216 1.00 . A A . 5 PHE HD1 1 1
2 719 1 1 5 PHE HD2 H 22.799 6.695 -0.734 1.00 . A A . 5 PHE HD2 1 1
2 720 1 1 5 PHE HE1 H 26.683 5.157 -3.416 1.00 . A A . 5 PHE HE1 1 1
2 721 1 1 5 PHE HE2 H 25.106 7.129 0.061 1.00 . A A . 5 PHE HE2 1 1
2 722 1 1 5 PHE HZ H 27.049 6.361 -1.277 1.00 . A A . 5 PHE HZ 1 1
2 723 1 1 5 PHE N N 20.720 3.644 -4.115 1.00 . A A . 5 PHE N 1 1
2 724 1 1 5 PHE O O 21.902 2.416 -1.260 1.00 . A A . 5 PHE O 1 1
2 725 1 1 6 ALA C C 19.806 1.911 0.151 1.00 . A A . 6 ALA C 1 1
2 726 1 1 6 ALA CA C 19.801 3.441 0.132 1.00 . A A . 6 ALA CA 1 1
2 727 1 1 6 ALA CB C 18.367 3.939 0.332 1.00 . A A . 6 ALA CB 1 1
2 728 1 1 6 ALA H H 19.875 4.685 -1.621 1.00 . A A . 6 ALA H 1 1
2 729 1 1 6 ALA HA H 20.425 3.816 0.930 1.00 . A A . 6 ALA HA 1 1
2 730 1 1 6 ALA HB1 H 18.111 3.885 1.380 1.00 . A A . 6 ALA HB1 1 1
2 731 1 1 6 ALA HB2 H 17.687 3.321 -0.235 1.00 . A A . 6 ALA HB2 1 1
2 732 1 1 6 ALA HB3 H 18.289 4.962 -0.004 1.00 . A A . 6 ALA HB3 1 1
2 733 1 1 6 ALA N N 20.320 3.937 -1.179 1.00 . A A . 6 ALA N 1 1
2 734 1 1 6 ALA O O 20.081 1.294 1.164 1.00 . A A . 6 ALA O 1 1
2 735 1 1 7 SER C C 20.938 -0.704 -0.779 1.00 . A A . 7 SER C 1 1
2 736 1 1 7 SER CA C 19.516 -0.191 -1.018 1.00 . A A . 7 SER CA 1 1
2 737 1 1 7 SER CB C 19.029 -0.636 -2.394 1.00 . A A . 7 SER CB 1 1
2 738 1 1 7 SER H H 19.306 1.818 -1.764 1.00 . A A . 7 SER H 1 1
2 739 1 1 7 SER HA H 18.859 -0.585 -0.258 1.00 . A A . 7 SER HA 1 1
2 740 1 1 7 SER HB2 H 19.757 -0.359 -3.142 1.00 . A A . 7 SER HB2 1 1
2 741 1 1 7 SER HB3 H 18.897 -1.713 -2.397 1.00 . A A . 7 SER HB3 1 1
2 742 1 1 7 SER HG H 17.980 0.942 -2.891 1.00 . A A . 7 SER HG 1 1
2 743 1 1 7 SER N N 19.515 1.297 -0.960 1.00 . A A . 7 SER N 1 1
2 744 1 1 7 SER O O 21.209 -1.386 0.192 1.00 . A A . 7 SER O 1 1
2 745 1 1 7 SER OG O 17.792 0.010 -2.682 1.00 . A A . 7 SER OG 1 1
2 746 1 1 8 MET C C 23.717 -0.237 -0.028 1.00 . A A . 8 MET C 1 1
2 747 1 1 8 MET CA C 23.281 -0.724 -1.404 1.00 . A A . 8 MET CA 1 1
2 748 1 1 8 MET CB C 24.165 -0.076 -2.471 1.00 . A A . 8 MET CB 1 1
2 749 1 1 8 MET CE C 24.458 0.836 -5.553 1.00 . A A . 8 MET CE 1 1
2 750 1 1 8 MET CG C 24.410 -1.068 -3.607 1.00 . A A . 8 MET CG 1 1
2 751 1 1 8 MET H H 21.630 0.272 -2.367 1.00 . A A . 8 MET H 1 1
2 752 1 1 8 MET HA H 23.370 -1.798 -1.455 1.00 . A A . 8 MET HA 1 1
2 753 1 1 8 MET HB2 H 23.672 0.803 -2.860 1.00 . A A . 8 MET HB2 1 1
2 754 1 1 8 MET HB3 H 25.109 0.207 -2.030 1.00 . A A . 8 MET HB3 1 1
2 755 1 1 8 MET HE1 H 23.841 1.292 -4.792 1.00 . A A . 8 MET HE1 1 1
2 756 1 1 8 MET HE2 H 23.828 0.330 -6.268 1.00 . A A . 8 MET HE2 1 1
2 757 1 1 8 MET HE3 H 25.034 1.598 -6.061 1.00 . A A . 8 MET HE3 1 1
2 758 1 1 8 MET HG2 H 24.819 -1.986 -3.201 1.00 . A A . 8 MET HG2 1 1
2 759 1 1 8 MET HG3 H 23.473 -1.279 -4.108 1.00 . A A . 8 MET HG3 1 1
2 760 1 1 8 MET N N 21.863 -0.322 -1.622 1.00 . A A . 8 MET N 1 1
2 761 1 1 8 MET O O 24.377 -0.931 0.711 1.00 . A A . 8 MET O 1 1
2 762 1 1 8 MET SD S 25.584 -0.355 -4.786 1.00 . A A . 8 MET SD 1 1
2 763 1 1 9 LEU C C 23.241 0.486 2.726 1.00 . A A . 9 LEU C 1 1
2 764 1 1 9 LEU CA C 23.648 1.500 1.658 1.00 . A A . 9 LEU CA 1 1
2 765 1 1 9 LEU CB C 22.877 2.810 1.864 1.00 . A A . 9 LEU CB 1 1
2 766 1 1 9 LEU CD1 C 23.098 5.240 2.413 1.00 . A A . 9 LEU CD1 1 1
2 767 1 1 9 LEU CD2 C 24.141 3.528 3.905 1.00 . A A . 9 LEU CD2 1 1
2 768 1 1 9 LEU CG C 23.801 3.880 2.454 1.00 . A A . 9 LEU CG 1 1
2 769 1 1 9 LEU H H 22.761 1.466 -0.290 1.00 . A A . 9 LEU H 1 1
2 770 1 1 9 LEU HA H 24.710 1.686 1.718 1.00 . A A . 9 LEU HA 1 1
2 771 1 1 9 LEU HB2 H 22.495 3.153 0.910 1.00 . A A . 9 LEU HB2 1 1
2 772 1 1 9 LEU HB3 H 22.051 2.637 2.539 1.00 . A A . 9 LEU HB3 1 1
2 773 1 1 9 LEU HD11 H 22.077 5.127 2.742 1.00 . A A . 9 LEU HD11 1 1
2 774 1 1 9 LEU HD12 H 23.113 5.624 1.403 1.00 . A A . 9 LEU HD12 1 1
2 775 1 1 9 LEU HD13 H 23.612 5.930 3.067 1.00 . A A . 9 LEU HD13 1 1
2 776 1 1 9 LEU HD21 H 24.867 2.729 3.922 1.00 . A A . 9 LEU HD21 1 1
2 777 1 1 9 LEU HD22 H 23.245 3.211 4.418 1.00 . A A . 9 LEU HD22 1 1
2 778 1 1 9 LEU HD23 H 24.550 4.397 4.401 1.00 . A A . 9 LEU HD23 1 1
2 779 1 1 9 LEU HG H 24.709 3.932 1.871 1.00 . A A . 9 LEU HG 1 1
2 780 1 1 9 LEU N N 23.313 0.947 0.322 1.00 . A A . 9 LEU N 1 1
2 781 1 1 9 LEU O O 24.055 0.034 3.503 1.00 . A A . 9 LEU O 1 1
2 782 1 1 10 CYS C C 22.374 -2.162 3.621 1.00 . A A . 10 CYS C 1 1
2 783 1 1 10 CYS CA C 21.546 -0.888 3.770 1.00 . A A . 10 CYS CA 1 1
2 784 1 1 10 CYS CB C 20.065 -1.213 3.554 1.00 . A A . 10 CYS CB 1 1
2 785 1 1 10 CYS H H 21.353 0.477 2.111 1.00 . A A . 10 CYS H 1 1
2 786 1 1 10 CYS HA H 21.684 -0.483 4.763 1.00 . A A . 10 CYS HA 1 1
2 787 1 1 10 CYS HB2 H 19.465 -0.372 3.867 1.00 . A A . 10 CYS HB2 1 1
2 788 1 1 10 CYS HB3 H 19.889 -1.416 2.506 1.00 . A A . 10 CYS HB3 1 1
2 789 1 1 10 CYS HG H 19.003 -3.196 4.014 1.00 . A A . 10 CYS HG 1 1
2 790 1 1 10 CYS N N 21.993 0.111 2.760 1.00 . A A . 10 CYS N 1 1
2 791 1 1 10 CYS O O 22.902 -2.685 4.582 1.00 . A A . 10 CYS O 1 1
2 792 1 1 10 CYS SG S 19.614 -2.668 4.533 1.00 . A A . 10 CYS SG 1 1
2 793 1 1 11 LEU C C 24.715 -3.700 2.614 1.00 . A A . 11 LEU C 1 1
2 794 1 1 11 LEU CA C 23.254 -3.927 2.214 1.00 . A A . 11 LEU CA 1 1
2 795 1 1 11 LEU CB C 23.187 -4.322 0.733 1.00 . A A . 11 LEU CB 1 1
2 796 1 1 11 LEU CD1 C 22.199 -6.630 0.750 1.00 . A A . 11 LEU CD1 1 1
2 797 1 1 11 LEU CD2 C 24.075 -6.086 -0.804 1.00 . A A . 11 LEU CD2 1 1
2 798 1 1 11 LEU CG C 23.487 -5.819 0.583 1.00 . A A . 11 LEU CG 1 1
2 799 1 1 11 LEU H H 22.030 -2.236 1.669 1.00 . A A . 11 LEU H 1 1
2 800 1 1 11 LEU HA H 22.833 -4.717 2.818 1.00 . A A . 11 LEU HA 1 1
2 801 1 1 11 LEU HB2 H 22.201 -4.108 0.347 1.00 . A A . 11 LEU HB2 1 1
2 802 1 1 11 LEU HB3 H 23.919 -3.754 0.177 1.00 . A A . 11 LEU HB3 1 1
2 803 1 1 11 LEU HD11 H 22.065 -7.277 -0.105 1.00 . A A . 11 LEU HD11 1 1
2 804 1 1 11 LEU HD12 H 21.355 -5.960 0.828 1.00 . A A . 11 LEU HD12 1 1
2 805 1 1 11 LEU HD13 H 22.265 -7.228 1.646 1.00 . A A . 11 LEU HD13 1 1
2 806 1 1 11 LEU HD21 H 25.011 -5.558 -0.907 1.00 . A A . 11 LEU HD21 1 1
2 807 1 1 11 LEU HD22 H 23.385 -5.746 -1.560 1.00 . A A . 11 LEU HD22 1 1
2 808 1 1 11 LEU HD23 H 24.245 -7.146 -0.923 1.00 . A A . 11 LEU HD23 1 1
2 809 1 1 11 LEU HG H 24.198 -6.120 1.339 1.00 . A A . 11 LEU HG 1 1
2 810 1 1 11 LEU N N 22.476 -2.673 2.427 1.00 . A A . 11 LEU N 1 1
2 811 1 1 11 LEU O O 25.208 -4.272 3.568 1.00 . A A . 11 LEU O 1 1
2 812 1 1 12 LEU C C 27.052 -2.240 3.593 1.00 . A A . 12 LEU C 1 1
2 813 1 1 12 LEU CA C 26.864 -2.672 2.138 1.00 . A A . 12 LEU CA 1 1
2 814 1 1 12 LEU CB C 27.388 -1.575 1.204 1.00 . A A . 12 LEU CB 1 1
2 815 1 1 12 LEU CD1 C 27.892 -1.107 -1.208 1.00 . A A . 12 LEU CD1 1 1
2 816 1 1 12 LEU CD2 C 29.191 -2.856 0.017 1.00 . A A . 12 LEU CD2 1 1
2 817 1 1 12 LEU CG C 27.816 -2.194 -0.133 1.00 . A A . 12 LEU CG 1 1
2 818 1 1 12 LEU H H 25.003 -2.489 1.076 1.00 . A A . 12 LEU H 1 1
2 819 1 1 12 LEU HA H 27.414 -3.586 1.962 1.00 . A A . 12 LEU HA 1 1
2 820 1 1 12 LEU HB2 H 26.604 -0.850 1.032 1.00 . A A . 12 LEU HB2 1 1
2 821 1 1 12 LEU HB3 H 28.231 -1.086 1.662 1.00 . A A . 12 LEU HB3 1 1
2 822 1 1 12 LEU HD11 H 28.157 -1.558 -2.154 1.00 . A A . 12 LEU HD11 1 1
2 823 1 1 12 LEU HD12 H 28.640 -0.379 -0.935 1.00 . A A . 12 LEU HD12 1 1
2 824 1 1 12 LEU HD13 H 26.931 -0.621 -1.297 1.00 . A A . 12 LEU HD13 1 1
2 825 1 1 12 LEU HD21 H 29.967 -2.117 -0.120 1.00 . A A . 12 LEU HD21 1 1
2 826 1 1 12 LEU HD22 H 29.297 -3.627 -0.732 1.00 . A A . 12 LEU HD22 1 1
2 827 1 1 12 LEU HD23 H 29.279 -3.296 0.999 1.00 . A A . 12 LEU HD23 1 1
2 828 1 1 12 LEU HG H 27.090 -2.937 -0.431 1.00 . A A . 12 LEU HG 1 1
2 829 1 1 12 LEU N N 25.419 -2.907 1.858 1.00 . A A . 12 LEU N 1 1
2 830 1 1 12 LEU O O 28.024 -2.599 4.228 1.00 . A A . 12 LEU O 1 1
2 831 1 1 13 ASN C C 26.032 -2.136 6.483 1.00 . A A . 13 ASN C 1 1
2 832 1 1 13 ASN CA C 26.313 -0.985 5.529 1.00 . A A . 13 ASN CA 1 1
2 833 1 1 13 ASN CB C 25.337 0.152 5.834 1.00 . A A . 13 ASN CB 1 1
2 834 1 1 13 ASN CG C 25.689 0.768 7.190 1.00 . A A . 13 ASN CG 1 1
2 835 1 1 13 ASN H H 25.382 -1.155 3.585 1.00 . A A . 13 ASN H 1 1
2 836 1 1 13 ASN HA H 27.319 -0.639 5.674 1.00 . A A . 13 ASN HA 1 1
2 837 1 1 13 ASN HB2 H 25.405 0.902 5.065 1.00 . A A . 13 ASN HB2 1 1
2 838 1 1 13 ASN HB3 H 24.330 -0.237 5.869 1.00 . A A . 13 ASN HB3 1 1
2 839 1 1 13 ASN HD21 H 27.467 1.419 6.588 1.00 . A A . 13 ASN HD21 1 1
2 840 1 1 13 ASN HD22 H 27.068 1.769 8.216 1.00 . A A . 13 ASN HD22 1 1
2 841 1 1 13 ASN N N 26.152 -1.453 4.120 1.00 . A A . 13 ASN N 1 1
2 842 1 1 13 ASN ND2 N 26.835 1.367 7.343 1.00 . A A . 13 ASN ND2 1 1
2 843 1 1 13 ASN O O 26.717 -2.322 7.466 1.00 . A A . 13 ASN O 1 1
2 844 1 1 13 ASN OD1 O 24.907 0.708 8.120 1.00 . A A . 13 ASN OD1 1 1
2 845 1 1 14 SER C C 25.604 -5.163 6.917 1.00 . A A . 14 SER C 1 1
2 846 1 1 14 SER CA C 24.642 -3.998 7.136 1.00 . A A . 14 SER CA 1 1
2 847 1 1 14 SER CB C 23.207 -4.437 6.834 1.00 . A A . 14 SER CB 1 1
2 848 1 1 14 SER H H 24.446 -2.697 5.437 1.00 . A A . 14 SER H 1 1
2 849 1 1 14 SER HA H 24.713 -3.662 8.157 1.00 . A A . 14 SER HA 1 1
2 850 1 1 14 SER HB2 H 22.528 -3.632 7.067 1.00 . A A . 14 SER HB2 1 1
2 851 1 1 14 SER HB3 H 23.126 -4.678 5.780 1.00 . A A . 14 SER HB3 1 1
2 852 1 1 14 SER HG H 23.693 -5.934 7.994 1.00 . A A . 14 SER HG 1 1
2 853 1 1 14 SER N N 25.004 -2.884 6.223 1.00 . A A . 14 SER N 1 1
2 854 1 1 14 SER O O 25.545 -6.161 7.611 1.00 . A A . 14 SER O 1 1
2 855 1 1 14 SER OG O 22.872 -5.573 7.626 1.00 . A A . 14 SER OG 1 1
2 856 1 1 15 THR C C 28.836 -5.721 5.911 1.00 . A A . 15 THR C 1 1
2 857 1 1 15 THR CA C 27.404 -6.183 5.672 1.00 . A A . 15 THR CA 1 1
2 858 1 1 15 THR CB C 27.247 -6.609 4.211 1.00 . A A . 15 THR CB 1 1
2 859 1 1 15 THR CG2 C 25.900 -7.305 4.016 1.00 . A A . 15 THR CG2 1 1
2 860 1 1 15 THR H H 26.487 -4.260 5.388 1.00 . A A . 15 THR H 1 1
2 861 1 1 15 THR HA H 27.184 -7.017 6.316 1.00 . A A . 15 THR HA 1 1
2 862 1 1 15 THR HB H 28.043 -7.286 3.943 1.00 . A A . 15 THR HB 1 1
2 863 1 1 15 THR HG1 H 26.435 -5.032 3.399 1.00 . A A . 15 THR HG1 1 1
2 864 1 1 15 THR HG21 H 25.109 -6.667 4.383 1.00 . A A . 15 THR HG21 1 1
2 865 1 1 15 THR HG22 H 25.893 -8.236 4.561 1.00 . A A . 15 THR HG22 1 1
2 866 1 1 15 THR HG23 H 25.746 -7.501 2.965 1.00 . A A . 15 THR HG23 1 1
2 867 1 1 15 THR N N 26.467 -5.064 5.949 1.00 . A A . 15 THR N 1 1
2 868 1 1 15 THR O O 29.400 -5.909 6.974 1.00 . A A . 15 THR O 1 1
2 869 1 1 15 THR OG1 O 27.308 -5.454 3.385 1.00 . A A . 15 THR OG1 1 1
2 870 1 1 16 VAL C C 30.947 -3.298 5.283 1.00 . A A . 16 VAL C 1 1
2 871 1 1 16 VAL CA C 30.867 -4.782 4.999 1.00 . A A . 16 VAL CA 1 1
2 872 1 1 16 VAL CB C 31.555 -5.076 3.666 1.00 . A A . 16 VAL CB 1 1
2 873 1 1 16 VAL CG1 C 33.014 -5.484 3.900 1.00 . A A . 16 VAL CG1 1 1
2 874 1 1 16 VAL CG2 C 30.824 -6.211 2.938 1.00 . A A . 16 VAL CG2 1 1
2 875 1 1 16 VAL H H 28.962 -5.094 4.048 1.00 . A A . 16 VAL H 1 1
2 876 1 1 16 VAL HA H 31.353 -5.321 5.790 1.00 . A A . 16 VAL HA 1 1
2 877 1 1 16 VAL HB H 31.517 -4.181 3.064 1.00 . A A . 16 VAL HB 1 1
2 878 1 1 16 VAL HG11 H 33.098 -6.560 3.859 1.00 . A A . 16 VAL HG11 1 1
2 879 1 1 16 VAL HG12 H 33.339 -5.137 4.870 1.00 . A A . 16 VAL HG12 1 1
2 880 1 1 16 VAL HG13 H 33.636 -5.046 3.133 1.00 . A A . 16 VAL HG13 1 1
2 881 1 1 16 VAL HG21 H 29.881 -5.849 2.557 1.00 . A A . 16 VAL HG21 1 1
2 882 1 1 16 VAL HG22 H 30.645 -7.028 3.623 1.00 . A A . 16 VAL HG22 1 1
2 883 1 1 16 VAL HG23 H 31.432 -6.561 2.117 1.00 . A A . 16 VAL HG23 1 1
2 884 1 1 16 VAL N N 29.441 -5.186 4.901 1.00 . A A . 16 VAL N 1 1
2 885 1 1 16 VAL O O 31.119 -2.496 4.388 1.00 . A A . 16 VAL O 1 1
2 886 1 1 17 ASN C C 31.241 -1.222 8.254 1.00 . A A . 17 ASN C 1 1
2 887 1 1 17 ASN CA C 30.880 -1.462 6.803 1.00 . A A . 17 ASN CA 1 1
2 888 1 1 17 ASN CB C 29.528 -0.830 6.473 1.00 . A A . 17 ASN CB 1 1
2 889 1 1 17 ASN CG C 29.678 0.016 5.213 1.00 . A A . 17 ASN CG 1 1
2 890 1 1 17 ASN H H 30.675 -3.563 7.223 1.00 . A A . 17 ASN H 1 1
2 891 1 1 17 ASN HA H 31.643 -1.015 6.190 1.00 . A A . 17 ASN HA 1 1
2 892 1 1 17 ASN HB2 H 28.800 -1.610 6.306 1.00 . A A . 17 ASN HB2 1 1
2 893 1 1 17 ASN HB3 H 29.208 -0.202 7.293 1.00 . A A . 17 ASN HB3 1 1
2 894 1 1 17 ASN HD21 H 31.385 0.794 5.824 1.00 . A A . 17 ASN HD21 1 1
2 895 1 1 17 ASN HD22 H 30.802 1.360 4.317 1.00 . A A . 17 ASN HD22 1 1
2 896 1 1 17 ASN N N 30.819 -2.909 6.508 1.00 . A A . 17 ASN N 1 1
2 897 1 1 17 ASN ND2 N 30.706 0.779 5.101 1.00 . A A . 17 ASN ND2 1 1
2 898 1 1 17 ASN O O 32.151 -0.475 8.539 1.00 . A A . 17 ASN O 1 1
2 899 1 1 17 ASN OD1 O 28.878 -0.049 4.300 1.00 . A A . 17 ASN OD1 1 1
2 900 1 1 18 PRO C C 32.203 -2.185 10.972 1.00 . A A . 18 PRO C 1 1
2 901 1 1 18 PRO CA C 30.830 -1.640 10.613 1.00 . A A . 18 PRO CA 1 1
2 902 1 1 18 PRO CB C 29.730 -2.417 11.338 1.00 . A A . 18 PRO CB 1 1
2 903 1 1 18 PRO CD C 29.458 -2.782 8.938 1.00 . A A . 18 PRO CD 1 1
2 904 1 1 18 PRO CG C 28.776 -2.904 10.297 1.00 . A A . 18 PRO CG 1 1
2 905 1 1 18 PRO HA H 30.765 -0.593 10.867 1.00 . A A . 18 PRO HA 1 1
2 906 1 1 18 PRO HB2 H 30.159 -3.256 11.869 1.00 . A A . 18 PRO HB2 1 1
2 907 1 1 18 PRO HB3 H 29.217 -1.767 12.029 1.00 . A A . 18 PRO HB3 1 1
2 908 1 1 18 PRO HD2 H 29.846 -3.745 8.630 1.00 . A A . 18 PRO HD2 1 1
2 909 1 1 18 PRO HD3 H 28.776 -2.393 8.200 1.00 . A A . 18 PRO HD3 1 1
2 910 1 1 18 PRO HG2 H 28.541 -3.939 10.491 1.00 . A A . 18 PRO HG2 1 1
2 911 1 1 18 PRO HG3 H 27.874 -2.305 10.308 1.00 . A A . 18 PRO HG3 1 1
2 912 1 1 18 PRO N N 30.551 -1.834 9.169 1.00 . A A . 18 PRO N 1 1
2 913 1 1 18 PRO O O 32.392 -2.808 12.002 1.00 . A A . 18 PRO O 1 1
2 914 1 1 19 ILE C C 35.538 -1.444 10.140 1.00 . A A . 19 ILE C 1 1
2 915 1 1 19 ILE CA C 34.498 -2.550 10.336 1.00 . A A . 19 ILE CA 1 1
2 916 1 1 19 ILE CB C 34.773 -3.708 9.362 1.00 . A A . 19 ILE CB 1 1
2 917 1 1 19 ILE CD1 C 33.017 -4.699 7.870 1.00 . A A . 19 ILE CD1 1 1
2 918 1 1 19 ILE CG1 C 33.552 -4.639 9.300 1.00 . A A . 19 ILE CG1 1 1
2 919 1 1 19 ILE CG2 C 35.988 -4.511 9.842 1.00 . A A . 19 ILE CG2 1 1
2 920 1 1 19 ILE H H 32.956 -1.526 9.262 1.00 . A A . 19 ILE H 1 1
2 921 1 1 19 ILE HA H 34.540 -2.911 11.339 1.00 . A A . 19 ILE HA 1 1
2 922 1 1 19 ILE HB H 34.974 -3.307 8.378 1.00 . A A . 19 ILE HB 1 1
2 923 1 1 19 ILE HD11 H 32.973 -3.702 7.457 1.00 . A A . 19 ILE HD11 1 1
2 924 1 1 19 ILE HD12 H 32.027 -5.132 7.878 1.00 . A A . 19 ILE HD12 1 1
2 925 1 1 19 ILE HD13 H 33.673 -5.312 7.268 1.00 . A A . 19 ILE HD13 1 1
2 926 1 1 19 ILE HG12 H 33.841 -5.632 9.614 1.00 . A A . 19 ILE HG12 1 1
2 927 1 1 19 ILE HG13 H 32.778 -4.271 9.954 1.00 . A A . 19 ILE HG13 1 1
2 928 1 1 19 ILE HG21 H 35.736 -5.561 9.879 1.00 . A A . 19 ILE HG21 1 1
2 929 1 1 19 ILE HG22 H 36.276 -4.178 10.827 1.00 . A A . 19 ILE HG22 1 1
2 930 1 1 19 ILE HG23 H 36.810 -4.365 9.159 1.00 . A A . 19 ILE HG23 1 1
2 931 1 1 19 ILE N N 33.150 -2.002 10.097 1.00 . A A . 19 ILE N 1 1
2 932 1 1 19 ILE O O 36.072 -0.907 11.092 1.00 . A A . 19 ILE O 1 1
2 933 1 1 20 ILE C C 36.137 1.080 7.820 1.00 . A A . 20 ILE C 1 1
2 934 1 1 20 ILE CA C 36.812 -0.017 8.642 1.00 . A A . 20 ILE CA 1 1
2 935 1 1 20 ILE CB C 38.012 -0.583 7.862 1.00 . A A . 20 ILE CB 1 1
2 936 1 1 20 ILE CD1 C 37.204 -2.734 6.864 1.00 . A A . 20 ILE CD1 1 1
2 937 1 1 20 ILE CG1 C 38.051 -2.113 7.975 1.00 . A A . 20 ILE CG1 1 1
2 938 1 1 20 ILE CG2 C 39.308 -0.012 8.437 1.00 . A A . 20 ILE CG2 1 1
2 939 1 1 20 ILE H H 35.365 -1.537 8.166 1.00 . A A . 20 ILE H 1 1
2 940 1 1 20 ILE HA H 37.154 0.398 9.579 1.00 . A A . 20 ILE HA 1 1
2 941 1 1 20 ILE HB H 37.931 -0.298 6.824 1.00 . A A . 20 ILE HB 1 1
2 942 1 1 20 ILE HD11 H 36.336 -2.120 6.685 1.00 . A A . 20 ILE HD11 1 1
2 943 1 1 20 ILE HD12 H 36.889 -3.724 7.161 1.00 . A A . 20 ILE HD12 1 1
2 944 1 1 20 ILE HD13 H 37.792 -2.801 5.962 1.00 . A A . 20 ILE HD13 1 1
2 945 1 1 20 ILE HG12 H 39.073 -2.452 7.876 1.00 . A A . 20 ILE HG12 1 1
2 946 1 1 20 ILE HG13 H 37.666 -2.419 8.935 1.00 . A A . 20 ILE HG13 1 1
2 947 1 1 20 ILE HG21 H 40.115 -0.186 7.742 1.00 . A A . 20 ILE HG21 1 1
2 948 1 1 20 ILE HG22 H 39.532 -0.496 9.377 1.00 . A A . 20 ILE HG22 1 1
2 949 1 1 20 ILE HG23 H 39.194 1.050 8.597 1.00 . A A . 20 ILE HG23 1 1
2 950 1 1 20 ILE N N 35.817 -1.094 8.912 1.00 . A A . 20 ILE N 1 1
2 951 1 1 20 ILE O O 35.926 2.179 8.292 1.00 . A A . 20 ILE O 1 1
2 952 1 1 21 TYR C C 33.644 2.015 6.351 1.00 . A A . 21 TYR C 1 1
2 953 1 1 21 TYR CA C 35.045 1.793 5.777 1.00 . A A . 21 TYR CA 1 1
2 954 1 1 21 TYR CB C 34.955 1.323 4.313 1.00 . A A . 21 TYR CB 1 1
2 955 1 1 21 TYR CD1 C 34.315 -1.102 4.483 1.00 . A A . 21 TYR CD1 1 1
2 956 1 1 21 TYR CD2 C 36.575 -0.542 3.816 1.00 . A A . 21 TYR CD2 1 1
2 957 1 1 21 TYR CE1 C 34.617 -2.460 4.364 1.00 . A A . 21 TYR CE1 1 1
2 958 1 1 21 TYR CE2 C 36.877 -1.901 3.690 1.00 . A A . 21 TYR CE2 1 1
2 959 1 1 21 TYR CG C 35.292 -0.143 4.209 1.00 . A A . 21 TYR CG 1 1
2 960 1 1 21 TYR CZ C 35.898 -2.861 3.966 1.00 . A A . 21 TYR CZ 1 1
2 961 1 1 21 TYR H H 35.898 -0.123 6.260 1.00 . A A . 21 TYR H 1 1
2 962 1 1 21 TYR HA H 35.588 2.719 5.813 1.00 . A A . 21 TYR HA 1 1
2 963 1 1 21 TYR HB2 H 33.955 1.484 3.938 1.00 . A A . 21 TYR HB2 1 1
2 964 1 1 21 TYR HB3 H 35.651 1.893 3.709 1.00 . A A . 21 TYR HB3 1 1
2 965 1 1 21 TYR HD1 H 33.329 -0.794 4.793 1.00 . A A . 21 TYR HD1 1 1
2 966 1 1 21 TYR HD2 H 37.333 0.199 3.604 1.00 . A A . 21 TYR HD2 1 1
2 967 1 1 21 TYR HE1 H 33.860 -3.200 4.576 1.00 . A A . 21 TYR HE1 1 1
2 968 1 1 21 TYR HE2 H 37.869 -2.210 3.386 1.00 . A A . 21 TYR HE2 1 1
2 969 1 1 21 TYR HH H 36.964 -4.397 4.364 1.00 . A A . 21 TYR HH 1 1
2 970 1 1 21 TYR N N 35.752 0.778 6.608 1.00 . A A . 21 TYR N 1 1
2 971 1 1 21 TYR O O 32.664 1.916 5.648 1.00 . A A . 21 TYR O 1 1
2 972 1 1 21 TYR OH O 36.186 -4.200 3.826 1.00 . A A . 21 TYR OH 1 1
2 973 1 1 22 ALA C C 31.176 2.948 7.325 1.00 . A A . 22 ALA C 1 1
2 974 1 1 22 ALA CA C 32.243 2.490 8.316 1.00 . A A . 22 ALA CA 1 1
2 975 1 1 22 ALA CB C 32.404 3.553 9.404 1.00 . A A . 22 ALA CB 1 1
2 976 1 1 22 ALA H H 34.381 2.325 8.169 1.00 . A A . 22 ALA H 1 1
2 977 1 1 22 ALA HA H 31.926 1.569 8.773 1.00 . A A . 22 ALA HA 1 1
2 978 1 1 22 ALA HB1 H 33.169 4.256 9.112 1.00 . A A . 22 ALA HB1 1 1
2 979 1 1 22 ALA HB2 H 32.685 3.078 10.331 1.00 . A A . 22 ALA HB2 1 1
2 980 1 1 22 ALA HB3 H 31.467 4.075 9.539 1.00 . A A . 22 ALA HB3 1 1
2 981 1 1 22 ALA N N 33.559 2.282 7.635 1.00 . A A . 22 ALA N 1 1
2 982 1 1 22 ALA O O 30.189 2.271 7.114 1.00 . A A . 22 ALA O 1 1
2 983 1 1 23 LEU C C 31.018 5.608 4.835 1.00 . A A . 23 LEU C 1 1
2 984 1 1 23 LEU CA C 30.350 4.601 5.757 1.00 . A A . 23 LEU CA 1 1
2 985 1 1 23 LEU CB C 29.213 5.299 6.516 1.00 . A A . 23 LEU CB 1 1
2 986 1 1 23 LEU CD1 C 27.010 4.975 7.664 1.00 . A A . 23 LEU CD1 1 1
2 987 1 1 23 LEU CD2 C 27.436 3.883 5.458 1.00 . A A . 23 LEU CD2 1 1
2 988 1 1 23 LEU CG C 28.074 4.311 6.784 1.00 . A A . 23 LEU CG 1 1
2 989 1 1 23 LEU H H 32.171 4.614 6.906 1.00 . A A . 23 LEU H 1 1
2 990 1 1 23 LEU HA H 29.954 3.781 5.176 1.00 . A A . 23 LEU HA 1 1
2 991 1 1 23 LEU HB2 H 29.591 5.674 7.457 1.00 . A A . 23 LEU HB2 1 1
2 992 1 1 23 LEU HB3 H 28.840 6.122 5.923 1.00 . A A . 23 LEU HB3 1 1
2 993 1 1 23 LEU HD11 H 26.066 4.997 7.137 1.00 . A A . 23 LEU HD11 1 1
2 994 1 1 23 LEU HD12 H 27.310 5.985 7.901 1.00 . A A . 23 LEU HD12 1 1
2 995 1 1 23 LEU HD13 H 26.896 4.412 8.578 1.00 . A A . 23 LEU HD13 1 1
2 996 1 1 23 LEU HD21 H 26.424 3.548 5.638 1.00 . A A . 23 LEU HD21 1 1
2 997 1 1 23 LEU HD22 H 28.008 3.075 5.024 1.00 . A A . 23 LEU HD22 1 1
2 998 1 1 23 LEU HD23 H 27.421 4.721 4.778 1.00 . A A . 23 LEU HD23 1 1
2 999 1 1 23 LEU HG H 28.470 3.444 7.291 1.00 . A A . 23 LEU HG 1 1
2 1000 1 1 23 LEU N N 31.361 4.090 6.722 1.00 . A A . 23 LEU N 1 1
2 1001 1 1 23 LEU O O 31.292 5.331 3.689 1.00 . A A . 23 LEU O 1 1
2 1002 1 1 24 ARG C C 33.257 7.207 3.929 1.00 . A A . 24 ARG C 1 1
2 1003 1 1 24 ARG CA C 31.968 7.799 4.491 1.00 . A A . 24 ARG CA 1 1
2 1004 1 1 24 ARG CB C 32.297 9.034 5.336 1.00 . A A . 24 ARG CB 1 1
2 1005 1 1 24 ARG CD C 33.529 9.757 7.394 1.00 . A A . 24 ARG CD 1 1
2 1006 1 1 24 ARG CG C 32.768 8.604 6.732 1.00 . A A . 24 ARG CG 1 1
2 1007 1 1 24 ARG CZ C 31.826 11.460 7.739 1.00 . A A . 24 ARG CZ 1 1
2 1008 1 1 24 ARG H H 31.083 6.973 6.268 1.00 . A A . 24 ARG H 1 1
2 1009 1 1 24 ARG HA H 31.315 8.080 3.679 1.00 . A A . 24 ARG HA 1 1
2 1010 1 1 24 ARG HB2 H 33.078 9.601 4.852 1.00 . A A . 24 ARG HB2 1 1
2 1011 1 1 24 ARG HB3 H 31.414 9.649 5.433 1.00 . A A . 24 ARG HB3 1 1
2 1012 1 1 24 ARG HD2 H 33.535 9.622 8.467 1.00 . A A . 24 ARG HD2 1 1
2 1013 1 1 24 ARG HD3 H 34.548 9.773 7.032 1.00 . A A . 24 ARG HD3 1 1
2 1014 1 1 24 ARG HE H 33.202 11.594 6.308 1.00 . A A . 24 ARG HE 1 1
2 1015 1 1 24 ARG HG2 H 31.911 8.342 7.336 1.00 . A A . 24 ARG HG2 1 1
2 1016 1 1 24 ARG HG3 H 33.422 7.749 6.649 1.00 . A A . 24 ARG HG3 1 1
2 1017 1 1 24 ARG HH11 H 31.793 9.874 8.963 1.00 . A A . 24 ARG HH11 1 1
2 1018 1 1 24 ARG HH12 H 30.565 11.062 9.246 1.00 . A A . 24 ARG HH12 1 1
2 1019 1 1 24 ARG HH21 H 31.603 13.131 6.662 1.00 . A A . 24 ARG HH21 1 1
2 1020 1 1 24 ARG HH22 H 30.463 12.914 7.951 1.00 . A A . 24 ARG HH22 1 1
2 1021 1 1 24 ARG N N 31.299 6.775 5.335 1.00 . A A . 24 ARG N 1 1
2 1022 1 1 24 ARG NE N 32.862 11.048 7.055 1.00 . A A . 24 ARG NE 1 1
2 1023 1 1 24 ARG NH1 N 31.360 10.743 8.726 1.00 . A A . 24 ARG NH1 1 1
2 1024 1 1 24 ARG NH2 N 31.254 12.585 7.427 1.00 . A A . 24 ARG NH2 1 1
2 1025 1 1 24 ARG O O 33.615 7.435 2.790 1.00 . A A . 24 ARG O 1 1
2 1026 1 1 25 SER C C 34.984 4.764 3.258 1.00 . A A . 25 SER C 1 1
2 1027 1 1 25 SER CA C 35.245 5.876 4.274 1.00 . A A . 25 SER CA 1 1
2 1028 1 1 25 SER CB C 35.985 5.307 5.479 1.00 . A A . 25 SER CB 1 1
2 1029 1 1 25 SER H H 33.659 6.308 5.649 1.00 . A A . 25 SER H 1 1
2 1030 1 1 25 SER HA H 35.848 6.646 3.815 1.00 . A A . 25 SER HA 1 1
2 1031 1 1 25 SER HB2 H 36.533 4.423 5.184 1.00 . A A . 25 SER HB2 1 1
2 1032 1 1 25 SER HB3 H 36.678 6.052 5.860 1.00 . A A . 25 SER HB3 1 1
2 1033 1 1 25 SER HG H 35.474 5.042 7.342 1.00 . A A . 25 SER HG 1 1
2 1034 1 1 25 SER N N 33.962 6.464 4.731 1.00 . A A . 25 SER N 1 1
2 1035 1 1 25 SER O O 35.902 4.264 2.639 1.00 . A A . 25 SER O 1 1
2 1036 1 1 25 SER OG O 35.035 4.963 6.486 1.00 . A A . 25 SER OG 1 1
2 1037 1 1 26 LYS C C 34.183 3.714 0.740 1.00 . A A . 26 LYS C 1 1
2 1038 1 1 26 LYS CA C 33.479 3.330 2.019 1.00 . A A . 26 LYS CA 1 1
2 1039 1 1 26 LYS CB C 31.984 3.202 1.736 1.00 . A A . 26 LYS CB 1 1
2 1040 1 1 26 LYS CD C 31.484 0.756 1.639 1.00 . A A . 26 LYS CD 1 1
2 1041 1 1 26 LYS CE C 31.647 -0.461 2.551 1.00 . A A . 26 LYS CE 1 1
2 1042 1 1 26 LYS CG C 31.430 2.011 2.506 1.00 . A A . 26 LYS CG 1 1
2 1043 1 1 26 LYS H H 33.003 4.810 3.528 1.00 . A A . 26 LYS H 1 1
2 1044 1 1 26 LYS HA H 33.868 2.388 2.363 1.00 . A A . 26 LYS HA 1 1
2 1045 1 1 26 LYS HB2 H 31.478 4.102 2.042 1.00 . A A . 26 LYS HB2 1 1
2 1046 1 1 26 LYS HB3 H 31.829 3.049 0.678 1.00 . A A . 26 LYS HB3 1 1
2 1047 1 1 26 LYS HD2 H 30.569 0.670 1.068 1.00 . A A . 26 LYS HD2 1 1
2 1048 1 1 26 LYS HD3 H 32.328 0.815 0.966 1.00 . A A . 26 LYS HD3 1 1
2 1049 1 1 26 LYS HE2 H 32.420 -1.104 2.164 1.00 . A A . 26 LYS HE2 1 1
2 1050 1 1 26 LYS HE3 H 31.931 -0.131 3.537 1.00 . A A . 26 LYS HE3 1 1
2 1051 1 1 26 LYS HG2 H 32.030 1.850 3.391 1.00 . A A . 26 LYS HG2 1 1
2 1052 1 1 26 LYS HG3 H 30.409 2.210 2.788 1.00 . A A . 26 LYS HG3 1 1
2 1053 1 1 26 LYS HZ1 H 29.613 -0.585 3.030 1.00 . A A . 26 LYS HZ1 1 1
2 1054 1 1 26 LYS HZ2 H 30.483 -2.030 3.275 1.00 . A A . 26 LYS HZ2 1 1
2 1055 1 1 26 LYS HZ3 H 30.077 -1.539 1.696 1.00 . A A . 26 LYS HZ3 1 1
2 1056 1 1 26 LYS N N 33.746 4.385 3.043 1.00 . A A . 26 LYS N 1 1
2 1057 1 1 26 LYS NZ N 30.359 -1.207 2.638 1.00 . A A . 26 LYS NZ 1 1
2 1058 1 1 26 LYS O O 34.608 2.872 -0.024 1.00 . A A . 26 LYS O 1 1
2 1059 1 1 27 ASP C C 36.441 4.722 -0.722 1.00 . A A . 27 ASP C 1 1
2 1060 1 1 27 ASP CA C 35.077 5.404 -0.701 1.00 . A A . 27 ASP CA 1 1
2 1061 1 1 27 ASP CB C 35.258 6.919 -0.706 1.00 . A A . 27 ASP CB 1 1
2 1062 1 1 27 ASP CG C 35.426 7.392 -2.145 1.00 . A A . 27 ASP CG 1 1
2 1063 1 1 27 ASP H H 34.022 5.639 1.169 1.00 . A A . 27 ASP H 1 1
2 1064 1 1 27 ASP HA H 34.516 5.107 -1.567 1.00 . A A . 27 ASP HA 1 1
2 1065 1 1 27 ASP HB2 H 34.386 7.389 -0.269 1.00 . A A . 27 ASP HB2 1 1
2 1066 1 1 27 ASP HB3 H 36.137 7.179 -0.134 1.00 . A A . 27 ASP HB3 1 1
2 1067 1 1 27 ASP N N 34.348 4.977 0.517 1.00 . A A . 27 ASP N 1 1
2 1068 1 1 27 ASP O O 36.909 4.281 -1.751 1.00 . A A . 27 ASP O 1 1
2 1069 1 1 27 ASP OD1 O 34.639 6.982 -2.980 1.00 . A A . 27 ASP OD1 1 1
2 1070 1 1 27 ASP OD2 O 36.339 8.155 -2.396 1.00 . A A . 27 ASP OD2 1 1
2 1071 1 1 28 LEU C C 38.131 2.363 0.308 1.00 . A A . 28 LEU C 1 1
2 1072 1 1 28 LEU CA C 38.356 3.864 0.491 1.00 . A A . 28 LEU CA 1 1
2 1073 1 1 28 LEU CB C 39.007 4.117 1.858 1.00 . A A . 28 LEU CB 1 1
2 1074 1 1 28 LEU CD1 C 39.910 6.400 2.364 1.00 . A A . 28 LEU CD1 1 1
2 1075 1 1 28 LEU CD2 C 41.438 4.428 2.377 1.00 . A A . 28 LEU CD2 1 1
2 1076 1 1 28 LEU CG C 40.213 5.055 1.701 1.00 . A A . 28 LEU CG 1 1
2 1077 1 1 28 LEU H H 36.625 4.898 1.245 1.00 . A A . 28 LEU H 1 1
2 1078 1 1 28 LEU HA H 39.006 4.225 -0.292 1.00 . A A . 28 LEU HA 1 1
2 1079 1 1 28 LEU HB2 H 38.282 4.568 2.523 1.00 . A A . 28 LEU HB2 1 1
2 1080 1 1 28 LEU HB3 H 39.339 3.175 2.275 1.00 . A A . 28 LEU HB3 1 1
2 1081 1 1 28 LEU HD11 H 39.035 6.841 1.909 1.00 . A A . 28 LEU HD11 1 1
2 1082 1 1 28 LEU HD12 H 40.755 7.060 2.233 1.00 . A A . 28 LEU HD12 1 1
2 1083 1 1 28 LEU HD13 H 39.732 6.249 3.419 1.00 . A A . 28 LEU HD13 1 1
2 1084 1 1 28 LEU HD21 H 41.214 4.235 3.416 1.00 . A A . 28 LEU HD21 1 1
2 1085 1 1 28 LEU HD22 H 42.275 5.107 2.311 1.00 . A A . 28 LEU HD22 1 1
2 1086 1 1 28 LEU HD23 H 41.688 3.499 1.884 1.00 . A A . 28 LEU HD23 1 1
2 1087 1 1 28 LEU HG H 40.419 5.210 0.652 1.00 . A A . 28 LEU HG 1 1
2 1088 1 1 28 LEU N N 37.050 4.576 0.421 1.00 . A A . 28 LEU N 1 1
2 1089 1 1 28 LEU O O 39.064 1.602 0.203 1.00 . A A . 28 LEU O 1 1
2 1090 1 1 29 ARG C C 36.609 0.119 -1.342 1.00 . A A . 29 ARG C 1 1
2 1091 1 1 29 ARG CA C 36.646 0.462 0.141 1.00 . A A . 29 ARG CA 1 1
2 1092 1 1 29 ARG CB C 35.311 0.108 0.815 1.00 . A A . 29 ARG CB 1 1
2 1093 1 1 29 ARG CD C 35.193 -2.405 0.872 1.00 . A A . 29 ARG CD 1 1
2 1094 1 1 29 ARG CG C 34.668 -1.141 0.184 1.00 . A A . 29 ARG CG 1 1
2 1095 1 1 29 ARG CZ C 35.667 -4.705 0.215 1.00 . A A . 29 ARG CZ 1 1
2 1096 1 1 29 ARG H H 36.156 2.548 0.393 1.00 . A A . 29 ARG H 1 1
2 1097 1 1 29 ARG HA H 37.446 -0.091 0.615 1.00 . A A . 29 ARG HA 1 1
2 1098 1 1 29 ARG HB2 H 35.498 -0.081 1.856 1.00 . A A . 29 ARG HB2 1 1
2 1099 1 1 29 ARG HB3 H 34.632 0.939 0.723 1.00 . A A . 29 ARG HB3 1 1
2 1100 1 1 29 ARG HD2 H 36.140 -2.189 1.343 1.00 . A A . 29 ARG HD2 1 1
2 1101 1 1 29 ARG HD3 H 34.483 -2.731 1.618 1.00 . A A . 29 ARG HD3 1 1
2 1102 1 1 29 ARG HE H 35.242 -3.274 -1.104 1.00 . A A . 29 ARG HE 1 1
2 1103 1 1 29 ARG HG2 H 33.596 -1.089 0.309 1.00 . A A . 29 ARG HG2 1 1
2 1104 1 1 29 ARG HG3 H 34.899 -1.185 -0.867 1.00 . A A . 29 ARG HG3 1 1
2 1105 1 1 29 ARG HH11 H 35.794 -4.285 2.179 1.00 . A A . 29 ARG HH11 1 1
2 1106 1 1 29 ARG HH12 H 36.100 -5.933 1.741 1.00 . A A . 29 ARG HH12 1 1
2 1107 1 1 29 ARG HH21 H 35.620 -5.424 -1.658 1.00 . A A . 29 ARG HH21 1 1
2 1108 1 1 29 ARG HH22 H 35.994 -6.580 -0.420 1.00 . A A . 29 ARG HH22 1 1
2 1109 1 1 29 ARG N N 36.905 1.922 0.292 1.00 . A A . 29 ARG N 1 1
2 1110 1 1 29 ARG NE N 35.369 -3.481 -0.149 1.00 . A A . 29 ARG NE 1 1
2 1111 1 1 29 ARG NH1 N 35.866 -4.994 1.475 1.00 . A A . 29 ARG NH1 1 1
2 1112 1 1 29 ARG NH2 N 35.770 -5.639 -0.691 1.00 . A A . 29 ARG NH2 1 1
2 1113 1 1 29 ARG O O 37.385 -0.682 -1.823 1.00 . A A . 29 ARG O 1 1
2 1114 1 1 30 HIS C C 36.760 1.044 -4.244 1.00 . A A . 30 HIS C 1 1
2 1115 1 1 30 HIS CA C 35.605 0.369 -3.509 1.00 . A A . 30 HIS CA 1 1
2 1116 1 1 30 HIS CB C 34.262 0.840 -4.069 1.00 . A A . 30 HIS CB 1 1
2 1117 1 1 30 HIS CD2 C 34.072 3.278 -3.080 1.00 . A A . 30 HIS CD2 1 1
2 1118 1 1 30 HIS CE1 C 34.259 4.371 -4.952 1.00 . A A . 30 HIS CE1 1 1
2 1119 1 1 30 HIS CG C 34.209 2.344 -4.085 1.00 . A A . 30 HIS CG 1 1
2 1120 1 1 30 HIS H H 35.067 1.325 -1.659 1.00 . A A . 30 HIS H 1 1
2 1121 1 1 30 HIS HA H 35.687 -0.703 -3.633 1.00 . A A . 30 HIS HA 1 1
2 1122 1 1 30 HIS HB2 H 34.153 0.464 -5.080 1.00 . A A . 30 HIS HB2 1 1
2 1123 1 1 30 HIS HB3 H 33.458 0.458 -3.454 1.00 . A A . 30 HIS HB3 1 1
2 1124 1 1 30 HIS HD1 H 34.441 2.689 -6.169 1.00 . A A . 30 HIS HD1 1 1
2 1125 1 1 30 HIS HD2 H 33.950 3.054 -2.016 1.00 . A A . 30 HIS HD2 1 1
2 1126 1 1 30 HIS HE1 H 34.313 5.172 -5.675 1.00 . A A . 30 HIS HE1 1 1
2 1127 1 1 30 HIS HE2 H 34.050 5.424 -3.167 1.00 . A A . 30 HIS HE2 1 1
2 1128 1 1 30 HIS N N 35.698 0.695 -2.066 1.00 . A A . 30 HIS N 1 1
2 1129 1 1 30 HIS ND1 N 34.327 3.065 -5.265 1.00 . A A . 30 HIS ND1 1 1
2 1130 1 1 30 HIS NE2 N 34.106 4.558 -3.640 1.00 . A A . 30 HIS NE2 1 1
2 1131 1 1 30 HIS O O 37.541 0.389 -4.900 1.00 . A A . 30 HIS O 1 1
2 1132 1 1 31 ALA C C 39.326 2.204 -4.495 1.00 . A A . 31 ALA C 1 1
2 1133 1 1 31 ALA CA C 38.067 3.026 -4.747 1.00 . A A . 31 ALA CA 1 1
2 1134 1 1 31 ALA CB C 38.241 4.427 -4.159 1.00 . A A . 31 ALA CB 1 1
2 1135 1 1 31 ALA H H 36.301 2.843 -3.523 1.00 . A A . 31 ALA H 1 1
2 1136 1 1 31 ALA HA H 37.889 3.097 -5.809 1.00 . A A . 31 ALA HA 1 1
2 1137 1 1 31 ALA HB1 H 38.772 4.363 -3.220 1.00 . A A . 31 ALA HB1 1 1
2 1138 1 1 31 ALA HB2 H 37.271 4.872 -3.994 1.00 . A A . 31 ALA HB2 1 1
2 1139 1 1 31 ALA HB3 H 38.803 5.038 -4.848 1.00 . A A . 31 ALA HB3 1 1
2 1140 1 1 31 ALA N N 36.916 2.336 -4.094 1.00 . A A . 31 ALA N 1 1
2 1141 1 1 31 ALA O O 40.120 1.973 -5.369 1.00 . A A . 31 ALA O 1 1
2 1142 1 1 32 PHE C C 40.342 -0.541 -3.948 1.00 . A A . 32 PHE C 1 1
2 1143 1 1 32 PHE CA C 40.555 0.703 -3.083 1.00 . A A . 32 PHE CA 1 1
2 1144 1 1 32 PHE CB C 40.492 0.349 -1.604 1.00 . A A . 32 PHE CB 1 1
2 1145 1 1 32 PHE CD1 C 42.739 -0.821 -1.671 1.00 . A A . 32 PHE CD1 1 1
2 1146 1 1 32 PHE CD2 C 40.930 -1.832 -0.417 1.00 . A A . 32 PHE CD2 1 1
2 1147 1 1 32 PHE CE1 C 43.584 -1.873 -1.298 1.00 . A A . 32 PHE CE1 1 1
2 1148 1 1 32 PHE CE2 C 41.774 -2.885 -0.045 1.00 . A A . 32 PHE CE2 1 1
2 1149 1 1 32 PHE CG C 41.411 -0.798 -1.232 1.00 . A A . 32 PHE CG 1 1
2 1150 1 1 32 PHE CZ C 43.102 -2.905 -0.486 1.00 . A A . 32 PHE CZ 1 1
2 1151 1 1 32 PHE H H 38.730 1.758 -2.676 1.00 . A A . 32 PHE H 1 1
2 1152 1 1 32 PHE HA H 41.498 1.167 -3.320 1.00 . A A . 32 PHE HA 1 1
2 1153 1 1 32 PHE HB2 H 40.763 1.217 -1.029 1.00 . A A . 32 PHE HB2 1 1
2 1154 1 1 32 PHE HB3 H 39.476 0.083 -1.377 1.00 . A A . 32 PHE HB3 1 1
2 1155 1 1 32 PHE HD1 H 43.111 -0.027 -2.295 1.00 . A A . 32 PHE HD1 1 1
2 1156 1 1 32 PHE HD2 H 39.904 -1.816 -0.075 1.00 . A A . 32 PHE HD2 1 1
2 1157 1 1 32 PHE HE1 H 44.608 -1.887 -1.638 1.00 . A A . 32 PHE HE1 1 1
2 1158 1 1 32 PHE HE2 H 41.402 -3.682 0.584 1.00 . A A . 32 PHE HE2 1 1
2 1159 1 1 32 PHE HZ H 43.756 -3.715 -0.197 1.00 . A A . 32 PHE HZ 1 1
2 1160 1 1 32 PHE N N 39.438 1.643 -3.343 1.00 . A A . 32 PHE N 1 1
2 1161 1 1 32 PHE O O 41.090 -0.819 -4.867 1.00 . A A . 32 PHE O 1 1
2 1162 1 1 33 ARG C C 38.429 -2.068 -5.858 1.00 . A A . 33 ARG C 1 1
2 1163 1 1 33 ARG CA C 38.989 -2.475 -4.497 1.00 . A A . 33 ARG CA 1 1
2 1164 1 1 33 ARG CB C 37.972 -3.321 -3.736 1.00 . A A . 33 ARG CB 1 1
2 1165 1 1 33 ARG CD C 39.358 -4.806 -2.235 1.00 . A A . 33 ARG CD 1 1
2 1166 1 1 33 ARG CG C 38.473 -3.549 -2.306 1.00 . A A . 33 ARG CG 1 1
2 1167 1 1 33 ARG CZ C 41.292 -4.466 -3.693 1.00 . A A . 33 ARG CZ 1 1
2 1168 1 1 33 ARG H H 38.691 -0.997 -2.961 1.00 . A A . 33 ARG H 1 1
2 1169 1 1 33 ARG HA H 39.888 -3.041 -4.647 1.00 . A A . 33 ARG HA 1 1
2 1170 1 1 33 ARG HB2 H 37.031 -2.792 -3.704 1.00 . A A . 33 ARG HB2 1 1
2 1171 1 1 33 ARG HB3 H 37.839 -4.268 -4.232 1.00 . A A . 33 ARG HB3 1 1
2 1172 1 1 33 ARG HD2 H 40.062 -4.706 -1.422 1.00 . A A . 33 ARG HD2 1 1
2 1173 1 1 33 ARG HD3 H 38.733 -5.670 -2.054 1.00 . A A . 33 ARG HD3 1 1
2 1174 1 1 33 ARG HE H 39.712 -5.558 -4.229 1.00 . A A . 33 ARG HE 1 1
2 1175 1 1 33 ARG HG2 H 39.043 -2.687 -1.991 1.00 . A A . 33 ARG HG2 1 1
2 1176 1 1 33 ARG HG3 H 37.623 -3.676 -1.647 1.00 . A A . 33 ARG HG3 1 1
2 1177 1 1 33 ARG HH11 H 41.264 -3.464 -1.963 1.00 . A A . 33 ARG HH11 1 1
2 1178 1 1 33 ARG HH12 H 42.690 -3.256 -2.917 1.00 . A A . 33 ARG HH12 1 1
2 1179 1 1 33 ARG HH21 H 41.569 -5.297 -5.497 1.00 . A A . 33 ARG HH21 1 1
2 1180 1 1 33 ARG HH22 H 42.868 -4.304 -4.926 1.00 . A A . 33 ARG HH22 1 1
2 1181 1 1 33 ARG N N 39.297 -1.265 -3.685 1.00 . A A . 33 ARG N 1 1
2 1182 1 1 33 ARG NE N 40.104 -4.999 -3.521 1.00 . A A . 33 ARG NE 1 1
2 1183 1 1 33 ARG NH1 N 41.786 -3.668 -2.789 1.00 . A A . 33 ARG NH1 1 1
2 1184 1 1 33 ARG NH2 N 41.959 -4.705 -4.789 1.00 . A A . 33 ARG NH2 1 1
2 1185 1 1 33 ARG O O 37.388 -2.537 -6.282 1.00 . A A . 33 ARG O 1 1
2 1186 1 1 34 SER C C 39.715 0.229 -8.437 1.00 . A A . 34 SER C 1 1
2 1187 1 1 34 SER CA C 38.696 -0.780 -7.905 1.00 . A A . 34 SER CA 1 1
2 1188 1 1 34 SER CB C 37.329 -0.099 -7.809 1.00 . A A . 34 SER CB 1 1
2 1189 1 1 34 SER H H 39.977 -0.881 -6.181 1.00 . A A . 34 SER H 1 1
2 1190 1 1 34 SER HA H 38.638 -1.631 -8.567 1.00 . A A . 34 SER HA 1 1
2 1191 1 1 34 SER HB2 H 37.300 0.509 -6.919 1.00 . A A . 34 SER HB2 1 1
2 1192 1 1 34 SER HB3 H 37.180 0.529 -8.682 1.00 . A A . 34 SER HB3 1 1
2 1193 1 1 34 SER HG H 36.653 -1.832 -7.213 1.00 . A A . 34 SER HG 1 1
2 1194 1 1 34 SER N N 39.133 -1.221 -6.551 1.00 . A A . 34 SER N 1 1
2 1195 1 1 34 SER O O 39.882 0.396 -9.630 1.00 . A A . 34 SER O 1 1
2 1196 1 1 34 SER OG O 36.301 -1.086 -7.734 1.00 . A A . 34 SER OG 1 1
2 1197 1 1 35 MET C C 42.577 1.923 -7.208 1.00 . A A . 35 MET C 1 1
2 1198 1 1 35 MET CA C 41.260 2.050 -7.969 1.00 . A A . 35 MET CA 1 1
2 1199 1 1 35 MET CB C 40.634 3.413 -7.640 1.00 . A A . 35 MET CB 1 1
2 1200 1 1 35 MET CE C 40.486 3.670 -10.705 1.00 . A A . 35 MET CE 1 1
2 1201 1 1 35 MET CG C 39.245 3.528 -8.282 1.00 . A A . 35 MET CG 1 1
2 1202 1 1 35 MET H H 40.120 0.849 -6.601 1.00 . A A . 35 MET H 1 1
2 1203 1 1 35 MET HA H 41.451 1.980 -9.027 1.00 . A A . 35 MET HA 1 1
2 1204 1 1 35 MET HB2 H 40.540 3.509 -6.559 1.00 . A A . 35 MET HB2 1 1
2 1205 1 1 35 MET HB3 H 41.271 4.201 -8.018 1.00 . A A . 35 MET HB3 1 1
2 1206 1 1 35 MET HE1 H 41.466 3.708 -10.248 1.00 . A A . 35 MET HE1 1 1
2 1207 1 1 35 MET HE2 H 40.540 4.084 -11.698 1.00 . A A . 35 MET HE2 1 1
2 1208 1 1 35 MET HE3 H 40.146 2.645 -10.760 1.00 . A A . 35 MET HE3 1 1
2 1209 1 1 35 MET HG2 H 38.907 2.552 -8.600 1.00 . A A . 35 MET HG2 1 1
2 1210 1 1 35 MET HG3 H 38.550 3.933 -7.556 1.00 . A A . 35 MET HG3 1 1
2 1211 1 1 35 MET N N 40.326 0.966 -7.551 1.00 . A A . 35 MET N 1 1
2 1212 1 1 35 MET O O 43.638 1.836 -7.800 1.00 . A A . 35 MET O 1 1
2 1213 1 1 35 MET SD S 39.323 4.636 -9.712 1.00 . A A . 35 MET SD 1 1
2 1214 1 1 36 PHE C C 44.222 0.470 -4.958 1.00 . A A . 36 PHE C 1 1
2 1215 1 1 36 PHE CA C 43.796 1.924 -5.125 1.00 . A A . 36 PHE CA 1 1
2 1216 1 1 36 PHE CB C 43.609 2.570 -3.747 1.00 . A A . 36 PHE CB 1 1
2 1217 1 1 36 PHE CD1 C 45.189 4.534 -3.868 1.00 . A A . 36 PHE CD1 1 1
2 1218 1 1 36 PHE CD2 C 45.809 2.622 -2.512 1.00 . A A . 36 PHE CD2 1 1
2 1219 1 1 36 PHE CE1 C 46.388 5.167 -3.524 1.00 . A A . 36 PHE CE1 1 1
2 1220 1 1 36 PHE CE2 C 47.007 3.257 -2.167 1.00 . A A . 36 PHE CE2 1 1
2 1221 1 1 36 PHE CG C 44.897 3.260 -3.362 1.00 . A A . 36 PHE CG 1 1
2 1222 1 1 36 PHE CZ C 47.297 4.529 -2.673 1.00 . A A . 36 PHE CZ 1 1
2 1223 1 1 36 PHE H H 41.669 2.092 -5.448 1.00 . A A . 36 PHE H 1 1
2 1224 1 1 36 PHE HA H 44.559 2.462 -5.658 1.00 . A A . 36 PHE HA 1 1
2 1225 1 1 36 PHE HB2 H 42.807 3.297 -3.792 1.00 . A A . 36 PHE HB2 1 1
2 1226 1 1 36 PHE HB3 H 43.375 1.810 -3.015 1.00 . A A . 36 PHE HB3 1 1
2 1227 1 1 36 PHE HD1 H 44.486 5.028 -4.525 1.00 . A A . 36 PHE HD1 1 1
2 1228 1 1 36 PHE HD2 H 45.588 1.639 -2.119 1.00 . A A . 36 PHE HD2 1 1
2 1229 1 1 36 PHE HE1 H 46.613 6.150 -3.915 1.00 . A A . 36 PHE HE1 1 1
2 1230 1 1 36 PHE HE2 H 47.710 2.764 -1.511 1.00 . A A . 36 PHE HE2 1 1
2 1231 1 1 36 PHE HZ H 48.225 5.017 -2.409 1.00 . A A . 36 PHE HZ 1 1
2 1232 1 1 36 PHE N N 42.532 1.977 -5.906 1.00 . A A . 36 PHE N 1 1
2 1233 1 1 36 PHE O O 43.534 -0.317 -4.347 1.00 . A A . 36 PHE O 1 1
2 1234 1 1 37 PRO C C 46.730 -1.438 -4.131 1.00 . A A . 37 PRO C 1 1
2 1235 1 1 37 PRO CA C 45.891 -1.267 -5.388 1.00 . A A . 37 PRO CA 1 1
2 1236 1 1 37 PRO CB C 46.778 -1.351 -6.617 1.00 . A A . 37 PRO CB 1 1
2 1237 1 1 37 PRO CD C 46.280 0.976 -6.255 1.00 . A A . 37 PRO CD 1 1
2 1238 1 1 37 PRO CG C 47.391 0.004 -6.676 1.00 . A A . 37 PRO CG 1 1
2 1239 1 1 37 PRO HA H 45.103 -2.001 -5.442 1.00 . A A . 37 PRO HA 1 1
2 1240 1 1 37 PRO HB2 H 47.534 -2.118 -6.492 1.00 . A A . 37 PRO HB2 1 1
2 1241 1 1 37 PRO HB3 H 46.184 -1.530 -7.503 1.00 . A A . 37 PRO HB3 1 1
2 1242 1 1 37 PRO HD2 H 46.680 1.767 -5.630 1.00 . A A . 37 PRO HD2 1 1
2 1243 1 1 37 PRO HD3 H 45.781 1.384 -7.121 1.00 . A A . 37 PRO HD3 1 1
2 1244 1 1 37 PRO HG2 H 48.228 0.065 -5.994 1.00 . A A . 37 PRO HG2 1 1
2 1245 1 1 37 PRO HG3 H 47.710 0.223 -7.667 1.00 . A A . 37 PRO HG3 1 1
2 1246 1 1 37 PRO N N 45.355 0.112 -5.492 1.00 . A A . 37 PRO N 1 1
2 1247 1 1 37 PRO O O 46.753 -2.487 -3.519 1.00 . A A . 37 PRO O 1 1
2 1248 1 1 38 SER C C 49.284 -1.745 -2.824 1.00 . A A . 38 SER C 1 1
2 1249 1 1 38 SER CA C 48.375 -0.534 -2.608 1.00 . A A . 38 SER CA 1 1
2 1250 1 1 38 SER CB C 47.516 -0.712 -1.364 1.00 . A A . 38 SER CB 1 1
2 1251 1 1 38 SER H H 47.467 0.399 -4.315 1.00 . A A . 38 SER H 1 1
2 1252 1 1 38 SER HA H 48.973 0.362 -2.519 1.00 . A A . 38 SER HA 1 1
2 1253 1 1 38 SER HB2 H 46.511 -0.956 -1.673 1.00 . A A . 38 SER HB2 1 1
2 1254 1 1 38 SER HB3 H 47.916 -1.515 -0.754 1.00 . A A . 38 SER HB3 1 1
2 1255 1 1 38 SER HG H 48.248 0.501 -0.026 1.00 . A A . 38 SER HG 1 1
2 1256 1 1 38 SER N N 47.474 -0.421 -3.779 1.00 . A A . 38 SER N 1 1
2 1257 1 1 38 SER O O 49.649 -2.453 -1.903 1.00 . A A . 38 SER O 1 1
2 1258 1 1 38 SER OG O 47.496 0.507 -0.629 1.00 . A A . 38 SER OG 1 1
2 1259 1 1 39 ALA C C 51.846 -2.995 -3.728 1.00 . A A . 39 ALA C 1 1
2 1260 1 1 39 ALA CA C 50.474 -3.180 -4.374 1.00 . A A . 39 ALA CA 1 1
2 1261 1 1 39 ALA CB C 50.631 -3.311 -5.891 1.00 . A A . 39 ALA CB 1 1
2 1262 1 1 39 ALA H H 49.295 -1.432 -4.784 1.00 . A A . 39 ALA H 1 1
2 1263 1 1 39 ALA HA H 50.007 -4.069 -3.985 1.00 . A A . 39 ALA HA 1 1
2 1264 1 1 39 ALA HB1 H 50.029 -4.134 -6.243 1.00 . A A . 39 ALA HB1 1 1
2 1265 1 1 39 ALA HB2 H 51.667 -3.494 -6.135 1.00 . A A . 39 ALA HB2 1 1
2 1266 1 1 39 ALA HB3 H 50.304 -2.397 -6.369 1.00 . A A . 39 ALA HB3 1 1
2 1267 1 1 39 ALA N N 49.623 -2.004 -4.060 1.00 . A A . 39 ALA N 1 1
2 1268 1 1 39 ALA O O 52.522 -3.952 -3.396 1.00 . A A . 39 ALA O 1 1
2 1269 1 1 40 GLU C C 53.337 -0.957 -1.491 1.00 . A A . 40 GLU C 1 1
2 1270 1 1 40 GLU CA C 53.568 -1.501 -2.897 1.00 . A A . 40 GLU CA 1 1
2 1271 1 1 40 GLU CB C 54.338 -0.465 -3.720 1.00 . A A . 40 GLU CB 1 1
2 1272 1 1 40 GLU CD C 56.238 -1.212 -5.167 1.00 . A A . 40 GLU CD 1 1
2 1273 1 1 40 GLU CG C 54.720 -1.065 -5.077 1.00 . A A . 40 GLU CG 1 1
2 1274 1 1 40 GLU H H 51.678 -1.022 -3.803 1.00 . A A . 40 GLU H 1 1
2 1275 1 1 40 GLU HA H 54.139 -2.418 -2.841 1.00 . A A . 40 GLU HA 1 1
2 1276 1 1 40 GLU HB2 H 53.716 0.407 -3.872 1.00 . A A . 40 GLU HB2 1 1
2 1277 1 1 40 GLU HB3 H 55.233 -0.177 -3.189 1.00 . A A . 40 GLU HB3 1 1
2 1278 1 1 40 GLU HG2 H 54.257 -2.036 -5.187 1.00 . A A . 40 GLU HG2 1 1
2 1279 1 1 40 GLU HG3 H 54.379 -0.412 -5.866 1.00 . A A . 40 GLU HG3 1 1
2 1280 1 1 40 GLU N N 52.251 -1.770 -3.535 1.00 . A A . 40 GLU N 1 1
2 1281 1 1 40 GLU O O 52.402 -0.202 -1.315 1.00 . A A . 40 GLU O 1 1
2 1282 1 1 40 GLU OXT O 54.098 -1.299 -0.613 1.00 . A A . 40 GLU OXT 1 1
2 1283 1 1 40 GLU OE1 O 56.827 -1.715 -4.228 1.00 . A A . 40 GLU OE1 1 1
2 1284 1 1 40 GLU OE2 O 56.790 -0.817 -6.174 1.00 . A A . 40 GLU OE2 1 1
3 1285 1 1 1 THR C C 15.684 5.776 -4.711 1.00 . A A . 1 THR C 1 1
3 1286 1 1 1 THR CA C 15.083 6.057 -6.094 1.00 . A A . 1 THR CA 1 1
3 1287 1 1 1 THR CB C 15.339 4.872 -7.034 1.00 . A A . 1 THR CB 1 1
3 1288 1 1 1 THR CG2 C 14.477 3.679 -6.620 1.00 . A A . 1 THR CG2 1 1
3 1289 1 1 1 THR H1 H 14.985 7.885 -7.078 1.00 . A A . 1 THR H1 1 1
3 1290 1 1 1 THR H2 H 16.390 6.997 -7.406 1.00 . A A . 1 THR H2 1 1
3 1291 1 1 1 THR H3 H 16.217 7.790 -5.921 1.00 . A A . 1 THR H3 1 1
3 1292 1 1 1 THR HA H 14.019 6.216 -5.996 1.00 . A A . 1 THR HA 1 1
3 1293 1 1 1 THR HB H 16.382 4.592 -6.987 1.00 . A A . 1 THR HB 1 1
3 1294 1 1 1 THR HG1 H 15.825 5.480 -8.823 1.00 . A A . 1 THR HG1 1 1
3 1295 1 1 1 THR HG21 H 14.626 3.470 -5.570 1.00 . A A . 1 THR HG21 1 1
3 1296 1 1 1 THR HG22 H 14.758 2.813 -7.200 1.00 . A A . 1 THR HG22 1 1
3 1297 1 1 1 THR HG23 H 13.437 3.907 -6.797 1.00 . A A . 1 THR HG23 1 1
3 1298 1 1 1 THR N N 15.715 7.273 -6.667 1.00 . A A . 1 THR N 1 1
3 1299 1 1 1 THR O O 16.470 4.860 -4.536 1.00 . A A . 1 THR O 1 1
3 1300 1 1 1 THR OG1 O 15.005 5.247 -8.366 1.00 . A A . 1 THR OG1 1 1
3 1301 1 1 2 VAL C C 15.907 4.867 -2.022 1.00 . A A . 2 VAL C 1 1
3 1302 1 1 2 VAL CA C 15.870 6.362 -2.354 1.00 . A A . 2 VAL CA 1 1
3 1303 1 1 2 VAL CB C 14.982 7.084 -1.326 1.00 . A A . 2 VAL CB 1 1
3 1304 1 1 2 VAL CG1 C 15.832 7.518 -0.130 1.00 . A A . 2 VAL CG1 1 1
3 1305 1 1 2 VAL CG2 C 14.340 8.325 -1.958 1.00 . A A . 2 VAL CG2 1 1
3 1306 1 1 2 VAL H H 14.692 7.293 -3.899 1.00 . A A . 2 VAL H 1 1
3 1307 1 1 2 VAL HA H 16.872 6.762 -2.308 1.00 . A A . 2 VAL HA 1 1
3 1308 1 1 2 VAL HB H 14.207 6.410 -0.985 1.00 . A A . 2 VAL HB 1 1
3 1309 1 1 2 VAL HG11 H 16.315 6.654 0.303 1.00 . A A . 2 VAL HG11 1 1
3 1310 1 1 2 VAL HG12 H 15.197 7.983 0.610 1.00 . A A . 2 VAL HG12 1 1
3 1311 1 1 2 VAL HG13 H 16.582 8.224 -0.456 1.00 . A A . 2 VAL HG13 1 1
3 1312 1 1 2 VAL HG21 H 13.499 8.025 -2.566 1.00 . A A . 2 VAL HG21 1 1
3 1313 1 1 2 VAL HG22 H 15.065 8.835 -2.573 1.00 . A A . 2 VAL HG22 1 1
3 1314 1 1 2 VAL HG23 H 14.000 8.991 -1.179 1.00 . A A . 2 VAL HG23 1 1
3 1315 1 1 2 VAL N N 15.322 6.562 -3.729 1.00 . A A . 2 VAL N 1 1
3 1316 1 1 2 VAL O O 16.853 4.378 -1.438 1.00 . A A . 2 VAL O 1 1
3 1317 1 1 3 PHE C C 16.150 2.033 -2.529 1.00 . A A . 3 PHE C 1 1
3 1318 1 1 3 PHE CA C 14.837 2.683 -2.079 1.00 . A A . 3 PHE CA 1 1
3 1319 1 1 3 PHE CB C 13.627 2.055 -2.807 1.00 . A A . 3 PHE CB 1 1
3 1320 1 1 3 PHE CD1 C 14.597 -0.274 -3.001 1.00 . A A . 3 PHE CD1 1 1
3 1321 1 1 3 PHE CD2 C 13.871 0.857 -5.020 1.00 . A A . 3 PHE CD2 1 1
3 1322 1 1 3 PHE CE1 C 14.980 -1.384 -3.763 1.00 . A A . 3 PHE CE1 1 1
3 1323 1 1 3 PHE CE2 C 14.256 -0.254 -5.780 1.00 . A A . 3 PHE CE2 1 1
3 1324 1 1 3 PHE CG C 14.042 0.848 -3.629 1.00 . A A . 3 PHE CG 1 1
3 1325 1 1 3 PHE CZ C 14.811 -1.374 -5.152 1.00 . A A . 3 PHE CZ 1 1
3 1326 1 1 3 PHE H H 14.127 4.570 -2.842 1.00 . A A . 3 PHE H 1 1
3 1327 1 1 3 PHE HA H 14.722 2.546 -1.014 1.00 . A A . 3 PHE HA 1 1
3 1328 1 1 3 PHE HB2 H 12.896 1.748 -2.075 1.00 . A A . 3 PHE HB2 1 1
3 1329 1 1 3 PHE HB3 H 13.184 2.794 -3.460 1.00 . A A . 3 PHE HB3 1 1
3 1330 1 1 3 PHE HD1 H 14.728 -0.283 -1.927 1.00 . A A . 3 PHE HD1 1 1
3 1331 1 1 3 PHE HD2 H 13.442 1.720 -5.507 1.00 . A A . 3 PHE HD2 1 1
3 1332 1 1 3 PHE HE1 H 15.410 -2.248 -3.279 1.00 . A A . 3 PHE HE1 1 1
3 1333 1 1 3 PHE HE2 H 14.124 -0.247 -6.852 1.00 . A A . 3 PHE HE2 1 1
3 1334 1 1 3 PHE HZ H 15.109 -2.232 -5.739 1.00 . A A . 3 PHE HZ 1 1
3 1335 1 1 3 PHE N N 14.880 4.146 -2.381 1.00 . A A . 3 PHE N 1 1
3 1336 1 1 3 PHE O O 16.743 1.243 -1.813 1.00 . A A . 3 PHE O 1 1
3 1337 1 1 4 ALA C C 19.025 2.231 -3.207 1.00 . A A . 4 ALA C 1 1
3 1338 1 1 4 ALA CA C 17.916 1.811 -4.167 1.00 . A A . 4 ALA CA 1 1
3 1339 1 1 4 ALA CB C 18.230 2.337 -5.570 1.00 . A A . 4 ALA CB 1 1
3 1340 1 1 4 ALA H H 16.148 3.043 -4.237 1.00 . A A . 4 ALA H 1 1
3 1341 1 1 4 ALA HA H 17.848 0.733 -4.189 1.00 . A A . 4 ALA HA 1 1
3 1342 1 1 4 ALA HB1 H 19.171 1.926 -5.908 1.00 . A A . 4 ALA HB1 1 1
3 1343 1 1 4 ALA HB2 H 18.298 3.415 -5.543 1.00 . A A . 4 ALA HB2 1 1
3 1344 1 1 4 ALA HB3 H 17.444 2.042 -6.250 1.00 . A A . 4 ALA HB3 1 1
3 1345 1 1 4 ALA N N 16.626 2.383 -3.691 1.00 . A A . 4 ALA N 1 1
3 1346 1 1 4 ALA O O 19.842 1.429 -2.792 1.00 . A A . 4 ALA O 1 1
3 1347 1 1 5 PHE C C 19.885 3.201 -0.540 1.00 . A A . 5 PHE C 1 1
3 1348 1 1 5 PHE CA C 20.059 3.952 -1.854 1.00 . A A . 5 PHE CA 1 1
3 1349 1 1 5 PHE CB C 19.884 5.455 -1.616 1.00 . A A . 5 PHE CB 1 1
3 1350 1 1 5 PHE CD1 C 22.110 6.359 -2.373 1.00 . A A . 5 PHE CD1 1 1
3 1351 1 1 5 PHE CD2 C 21.591 6.378 -0.005 1.00 . A A . 5 PHE CD2 1 1
3 1352 1 1 5 PHE CE1 C 23.355 6.935 -2.105 1.00 . A A . 5 PHE CE1 1 1
3 1353 1 1 5 PHE CE2 C 22.837 6.954 0.262 1.00 . A A . 5 PHE CE2 1 1
3 1354 1 1 5 PHE CG C 21.226 6.080 -1.323 1.00 . A A . 5 PHE CG 1 1
3 1355 1 1 5 PHE CZ C 23.720 7.232 -0.788 1.00 . A A . 5 PHE CZ 1 1
3 1356 1 1 5 PHE H H 18.343 4.091 -3.147 1.00 . A A . 5 PHE H 1 1
3 1357 1 1 5 PHE HA H 21.047 3.757 -2.248 1.00 . A A . 5 PHE HA 1 1
3 1358 1 1 5 PHE HB2 H 19.459 5.911 -2.498 1.00 . A A . 5 PHE HB2 1 1
3 1359 1 1 5 PHE HB3 H 19.223 5.611 -0.776 1.00 . A A . 5 PHE HB3 1 1
3 1360 1 1 5 PHE HD1 H 21.829 6.130 -3.391 1.00 . A A . 5 PHE HD1 1 1
3 1361 1 1 5 PHE HD2 H 20.911 6.165 0.807 1.00 . A A . 5 PHE HD2 1 1
3 1362 1 1 5 PHE HE1 H 24.037 7.150 -2.916 1.00 . A A . 5 PHE HE1 1 1
3 1363 1 1 5 PHE HE2 H 23.119 7.184 1.280 1.00 . A A . 5 PHE HE2 1 1
3 1364 1 1 5 PHE HZ H 24.682 7.679 -0.581 1.00 . A A . 5 PHE HZ 1 1
3 1365 1 1 5 PHE N N 19.033 3.475 -2.821 1.00 . A A . 5 PHE N 1 1
3 1366 1 1 5 PHE O O 20.766 2.494 -0.104 1.00 . A A . 5 PHE O 1 1
3 1367 1 1 6 ALA C C 18.908 1.136 1.198 1.00 . A A . 6 ALA C 1 1
3 1368 1 1 6 ALA CA C 18.487 2.597 1.353 1.00 . A A . 6 ALA CA 1 1
3 1369 1 1 6 ALA CB C 16.994 2.663 1.692 1.00 . A A . 6 ALA CB 1 1
3 1370 1 1 6 ALA H H 18.042 3.886 -0.312 1.00 . A A . 6 ALA H 1 1
3 1371 1 1 6 ALA HA H 19.058 3.053 2.149 1.00 . A A . 6 ALA HA 1 1
3 1372 1 1 6 ALA HB1 H 16.469 1.876 1.168 1.00 . A A . 6 ALA HB1 1 1
3 1373 1 1 6 ALA HB2 H 16.597 3.622 1.391 1.00 . A A . 6 ALA HB2 1 1
3 1374 1 1 6 ALA HB3 H 16.859 2.538 2.757 1.00 . A A . 6 ALA HB3 1 1
3 1375 1 1 6 ALA N N 18.742 3.326 0.077 1.00 . A A . 6 ALA N 1 1
3 1376 1 1 6 ALA O O 19.484 0.547 2.097 1.00 . A A . 6 ALA O 1 1
3 1377 1 1 7 SER C C 20.535 -1.009 -0.104 1.00 . A A . 7 SER C 1 1
3 1378 1 1 7 SER CA C 19.013 -0.873 -0.151 1.00 . A A . 7 SER CA 1 1
3 1379 1 1 7 SER CB C 18.503 -1.329 -1.516 1.00 . A A . 7 SER CB 1 1
3 1380 1 1 7 SER H H 18.168 1.046 -0.641 1.00 . A A . 7 SER H 1 1
3 1381 1 1 7 SER HA H 18.577 -1.487 0.620 1.00 . A A . 7 SER HA 1 1
3 1382 1 1 7 SER HB2 H 18.956 -0.729 -2.291 1.00 . A A . 7 SER HB2 1 1
3 1383 1 1 7 SER HB3 H 18.765 -2.373 -1.666 1.00 . A A . 7 SER HB3 1 1
3 1384 1 1 7 SER HG H 16.898 -0.223 -1.689 1.00 . A A . 7 SER HG 1 1
3 1385 1 1 7 SER N N 18.630 0.549 0.068 1.00 . A A . 7 SER N 1 1
3 1386 1 1 7 SER O O 21.081 -1.679 0.753 1.00 . A A . 7 SER O 1 1
3 1387 1 1 7 SER OG O 17.089 -1.168 -1.564 1.00 . A A . 7 SER OG 1 1
3 1388 1 1 8 MET C C 23.215 -0.017 0.375 1.00 . A A . 8 MET C 1 1
3 1389 1 1 8 MET CA C 22.710 -0.443 -0.996 1.00 . A A . 8 MET CA 1 1
3 1390 1 1 8 MET CB C 23.280 0.489 -2.066 1.00 . A A . 8 MET CB 1 1
3 1391 1 1 8 MET CE C 21.929 0.409 -5.104 1.00 . A A . 8 MET CE 1 1
3 1392 1 1 8 MET CG C 23.775 -0.342 -3.247 1.00 . A A . 8 MET CG 1 1
3 1393 1 1 8 MET H H 20.766 0.186 -1.676 1.00 . A A . 8 MET H 1 1
3 1394 1 1 8 MET HA H 23.020 -1.459 -1.193 1.00 . A A . 8 MET HA 1 1
3 1395 1 1 8 MET HB2 H 22.510 1.170 -2.401 1.00 . A A . 8 MET HB2 1 1
3 1396 1 1 8 MET HB3 H 24.103 1.052 -1.655 1.00 . A A . 8 MET HB3 1 1
3 1397 1 1 8 MET HE1 H 21.363 1.228 -4.685 1.00 . A A . 8 MET HE1 1 1
3 1398 1 1 8 MET HE2 H 21.595 -0.518 -4.664 1.00 . A A . 8 MET HE2 1 1
3 1399 1 1 8 MET HE3 H 21.777 0.369 -6.176 1.00 . A A . 8 MET HE3 1 1
3 1400 1 1 8 MET HG2 H 24.800 -0.648 -3.068 1.00 . A A . 8 MET HG2 1 1
3 1401 1 1 8 MET HG3 H 23.146 -1.219 -3.355 1.00 . A A . 8 MET HG3 1 1
3 1402 1 1 8 MET N N 21.225 -0.363 -1.004 1.00 . A A . 8 MET N 1 1
3 1403 1 1 8 MET O O 24.147 -0.579 0.907 1.00 . A A . 8 MET O 1 1
3 1404 1 1 8 MET SD S 23.689 0.655 -4.755 1.00 . A A . 8 MET SD 1 1
3 1405 1 1 9 LEU C C 22.945 0.244 3.273 1.00 . A A . 9 LEU C 1 1
3 1406 1 1 9 LEU CA C 22.992 1.425 2.304 1.00 . A A . 9 LEU CA 1 1
3 1407 1 1 9 LEU CB C 22.023 2.522 2.769 1.00 . A A . 9 LEU CB 1 1
3 1408 1 1 9 LEU CD1 C 21.828 4.887 3.559 1.00 . A A . 9 LEU CD1 1 1
3 1409 1 1 9 LEU CD2 C 23.671 3.435 4.420 1.00 . A A . 9 LEU CD2 1 1
3 1410 1 1 9 LEU CG C 22.805 3.765 3.199 1.00 . A A . 9 LEU CG 1 1
3 1411 1 1 9 LEU H H 21.824 1.378 0.506 1.00 . A A . 9 LEU H 1 1
3 1412 1 1 9 LEU HA H 23.996 1.819 2.260 1.00 . A A . 9 LEU HA 1 1
3 1413 1 1 9 LEU HB2 H 21.359 2.780 1.957 1.00 . A A . 9 LEU HB2 1 1
3 1414 1 1 9 LEU HB3 H 21.441 2.160 3.604 1.00 . A A . 9 LEU HB3 1 1
3 1415 1 1 9 LEU HD11 H 21.064 4.960 2.799 1.00 . A A . 9 LEU HD11 1 1
3 1416 1 1 9 LEU HD12 H 22.361 5.824 3.620 1.00 . A A . 9 LEU HD12 1 1
3 1417 1 1 9 LEU HD13 H 21.368 4.672 4.511 1.00 . A A . 9 LEU HD13 1 1
3 1418 1 1 9 LEU HD21 H 24.476 2.781 4.124 1.00 . A A . 9 LEU HD21 1 1
3 1419 1 1 9 LEU HD22 H 23.066 2.943 5.169 1.00 . A A . 9 LEU HD22 1 1
3 1420 1 1 9 LEU HD23 H 24.078 4.348 4.830 1.00 . A A . 9 LEU HD23 1 1
3 1421 1 1 9 LEU HG H 23.435 4.091 2.386 1.00 . A A . 9 LEU HG 1 1
3 1422 1 1 9 LEU N N 22.585 0.959 0.955 1.00 . A A . 9 LEU N 1 1
3 1423 1 1 9 LEU O O 23.944 -0.138 3.849 1.00 . A A . 9 LEU O 1 1
3 1424 1 1 10 CYS C C 22.584 -2.620 3.937 1.00 . A A . 10 CYS C 1 1
3 1425 1 1 10 CYS CA C 21.662 -1.489 4.390 1.00 . A A . 10 CYS CA 1 1
3 1426 1 1 10 CYS CB C 20.217 -1.988 4.388 1.00 . A A . 10 CYS CB 1 1
3 1427 1 1 10 CYS H H 21.000 -0.005 2.974 1.00 . A A . 10 CYS H 1 1
3 1428 1 1 10 CYS HA H 21.935 -1.178 5.386 1.00 . A A . 10 CYS HA 1 1
3 1429 1 1 10 CYS HB2 H 19.571 -1.226 4.802 1.00 . A A . 10 CYS HB2 1 1
3 1430 1 1 10 CYS HB3 H 19.914 -2.208 3.374 1.00 . A A . 10 CYS HB3 1 1
3 1431 1 1 10 CYS HG H 19.175 -3.612 5.634 1.00 . A A . 10 CYS HG 1 1
3 1432 1 1 10 CYS N N 21.789 -0.334 3.455 1.00 . A A . 10 CYS N 1 1
3 1433 1 1 10 CYS O O 23.346 -3.164 4.716 1.00 . A A . 10 CYS O 1 1
3 1434 1 1 10 CYS SG S 20.096 -3.491 5.392 1.00 . A A . 10 CYS SG 1 1
3 1435 1 1 11 LEU C C 24.799 -3.848 2.470 1.00 . A A . 11 LEU C 1 1
3 1436 1 1 11 LEU CA C 23.320 -4.142 2.198 1.00 . A A . 11 LEU CA 1 1
3 1437 1 1 11 LEU CB C 23.099 -4.317 0.688 1.00 . A A . 11 LEU CB 1 1
3 1438 1 1 11 LEU CD1 C 20.725 -5.029 1.087 1.00 . A A . 11 LEU CD1 1 1
3 1439 1 1 11 LEU CD2 C 21.854 -5.600 -1.065 1.00 . A A . 11 LEU CD2 1 1
3 1440 1 1 11 LEU CG C 22.058 -5.416 0.440 1.00 . A A . 11 LEU CG 1 1
3 1441 1 1 11 LEU H H 21.841 -2.574 2.097 1.00 . A A . 11 LEU H 1 1
3 1442 1 1 11 LEU HA H 23.037 -5.049 2.710 1.00 . A A . 11 LEU HA 1 1
3 1443 1 1 11 LEU HB2 H 22.750 -3.385 0.266 1.00 . A A . 11 LEU HB2 1 1
3 1444 1 1 11 LEU HB3 H 24.030 -4.595 0.220 1.00 . A A . 11 LEU HB3 1 1
3 1445 1 1 11 LEU HD11 H 19.925 -5.586 0.621 1.00 . A A . 11 LEU HD11 1 1
3 1446 1 1 11 LEU HD12 H 20.552 -3.972 0.954 1.00 . A A . 11 LEU HD12 1 1
3 1447 1 1 11 LEU HD13 H 20.756 -5.259 2.141 1.00 . A A . 11 LEU HD13 1 1
3 1448 1 1 11 LEU HD21 H 22.713 -6.100 -1.487 1.00 . A A . 11 LEU HD21 1 1
3 1449 1 1 11 LEU HD22 H 21.731 -4.636 -1.535 1.00 . A A . 11 LEU HD22 1 1
3 1450 1 1 11 LEU HD23 H 20.971 -6.199 -1.237 1.00 . A A . 11 LEU HD23 1 1
3 1451 1 1 11 LEU HG H 22.407 -6.344 0.871 1.00 . A A . 11 LEU HG 1 1
3 1452 1 1 11 LEU N N 22.487 -3.009 2.696 1.00 . A A . 11 LEU N 1 1
3 1453 1 1 11 LEU O O 25.498 -4.640 3.073 1.00 . A A . 11 LEU O 1 1
3 1454 1 1 12 LEU C C 26.965 -2.296 3.761 1.00 . A A . 12 LEU C 1 1
3 1455 1 1 12 LEU CA C 26.704 -2.367 2.265 1.00 . A A . 12 LEU CA 1 1
3 1456 1 1 12 LEU CB C 26.997 -1.000 1.642 1.00 . A A . 12 LEU CB 1 1
3 1457 1 1 12 LEU CD1 C 27.419 0.210 -0.510 1.00 . A A . 12 LEU CD1 1 1
3 1458 1 1 12 LEU CD2 C 28.559 -1.973 -0.062 1.00 . A A . 12 LEU CD2 1 1
3 1459 1 1 12 LEU CG C 27.272 -1.165 0.144 1.00 . A A . 12 LEU CG 1 1
3 1460 1 1 12 LEU H H 24.692 -2.092 1.563 1.00 . A A . 12 LEU H 1 1
3 1461 1 1 12 LEU HA H 27.339 -3.115 1.816 1.00 . A A . 12 LEU HA 1 1
3 1462 1 1 12 LEU HB2 H 26.139 -0.356 1.783 1.00 . A A . 12 LEU HB2 1 1
3 1463 1 1 12 LEU HB3 H 27.855 -0.561 2.125 1.00 . A A . 12 LEU HB3 1 1
3 1464 1 1 12 LEU HD11 H 28.232 0.749 -0.045 1.00 . A A . 12 LEU HD11 1 1
3 1465 1 1 12 LEU HD12 H 26.502 0.767 -0.387 1.00 . A A . 12 LEU HD12 1 1
3 1466 1 1 12 LEU HD13 H 27.625 0.087 -1.564 1.00 . A A . 12 LEU HD13 1 1
3 1467 1 1 12 LEU HD21 H 29.187 -1.882 0.812 1.00 . A A . 12 LEU HD21 1 1
3 1468 1 1 12 LEU HD22 H 29.084 -1.598 -0.928 1.00 . A A . 12 LEU HD22 1 1
3 1469 1 1 12 LEU HD23 H 28.307 -3.013 -0.217 1.00 . A A . 12 LEU HD23 1 1
3 1470 1 1 12 LEU HG H 26.445 -1.688 -0.313 1.00 . A A . 12 LEU HG 1 1
3 1471 1 1 12 LEU N N 25.276 -2.718 2.036 1.00 . A A . 12 LEU N 1 1
3 1472 1 1 12 LEU O O 27.883 -2.910 4.280 1.00 . A A . 12 LEU O 1 1
3 1473 1 1 13 ASN C C 26.378 -2.726 6.574 1.00 . A A . 13 ASN C 1 1
3 1474 1 1 13 ASN CA C 26.391 -1.367 5.914 1.00 . A A . 13 ASN CA 1 1
3 1475 1 1 13 ASN CB C 25.274 -0.520 6.519 1.00 . A A . 13 ASN CB 1 1
3 1476 1 1 13 ASN CG C 25.734 0.931 6.600 1.00 . A A . 13 ASN CG 1 1
3 1477 1 1 13 ASN H H 25.465 -1.024 4.002 1.00 . A A . 13 ASN H 1 1
3 1478 1 1 13 ASN HA H 27.341 -0.898 6.089 1.00 . A A . 13 ASN HA 1 1
3 1479 1 1 13 ASN HB2 H 24.389 -0.595 5.906 1.00 . A A . 13 ASN HB2 1 1
3 1480 1 1 13 ASN HB3 H 25.053 -0.880 7.507 1.00 . A A . 13 ASN HB3 1 1
3 1481 1 1 13 ASN HD21 H 27.142 0.669 5.227 1.00 . A A . 13 ASN HD21 1 1
3 1482 1 1 13 ASN HD22 H 27.015 2.258 5.868 1.00 . A A . 13 ASN HD22 1 1
3 1483 1 1 13 ASN N N 26.181 -1.523 4.452 1.00 . A A . 13 ASN N 1 1
3 1484 1 1 13 ASN ND2 N 26.711 1.320 5.839 1.00 . A A . 13 ASN ND2 1 1
3 1485 1 1 13 ASN O O 26.922 -2.909 7.646 1.00 . A A . 13 ASN O 1 1
3 1486 1 1 13 ASN OD1 O 25.216 1.709 7.377 1.00 . A A . 13 ASN OD1 1 1
3 1487 1 1 14 SER C C 26.765 -5.825 6.411 1.00 . A A . 14 SER C 1 1
3 1488 1 1 14 SER CA C 25.539 -4.954 6.684 1.00 . A A . 14 SER CA 1 1
3 1489 1 1 14 SER CB C 24.269 -5.648 6.201 1.00 . A A . 14 SER CB 1 1
3 1490 1 1 14 SER H H 25.172 -3.466 5.183 1.00 . A A . 14 SER H 1 1
3 1491 1 1 14 SER HA H 25.470 -4.775 7.740 1.00 . A A . 14 SER HA 1 1
3 1492 1 1 14 SER HB2 H 24.334 -5.829 5.140 1.00 . A A . 14 SER HB2 1 1
3 1493 1 1 14 SER HB3 H 24.155 -6.590 6.722 1.00 . A A . 14 SER HB3 1 1
3 1494 1 1 14 SER HG H 23.098 -4.148 5.751 1.00 . A A . 14 SER HG 1 1
3 1495 1 1 14 SER N N 25.676 -3.654 6.008 1.00 . A A . 14 SER N 1 1
3 1496 1 1 14 SER O O 26.883 -6.913 6.939 1.00 . A A . 14 SER O 1 1
3 1497 1 1 14 SER OG O 23.154 -4.802 6.468 1.00 . A A . 14 SER OG 1 1
3 1498 1 1 15 THR C C 30.152 -5.242 5.312 1.00 . A A . 15 THR C 1 1
3 1499 1 1 15 THR CA C 28.933 -6.158 5.412 1.00 . A A . 15 THR CA 1 1
3 1500 1 1 15 THR CB C 28.775 -6.987 4.123 1.00 . A A . 15 THR CB 1 1
3 1501 1 1 15 THR CG2 C 27.890 -6.247 3.113 1.00 . A A . 15 THR CG2 1 1
3 1502 1 1 15 THR H H 27.616 -4.453 5.247 1.00 . A A . 15 THR H 1 1
3 1503 1 1 15 THR HA H 29.074 -6.827 6.243 1.00 . A A . 15 THR HA 1 1
3 1504 1 1 15 THR HB H 28.314 -7.931 4.366 1.00 . A A . 15 THR HB 1 1
3 1505 1 1 15 THR HG1 H 30.609 -7.644 4.213 1.00 . A A . 15 THR HG1 1 1
3 1506 1 1 15 THR HG21 H 26.869 -6.583 3.219 1.00 . A A . 15 THR HG21 1 1
3 1507 1 1 15 THR HG22 H 28.233 -6.459 2.111 1.00 . A A . 15 THR HG22 1 1
3 1508 1 1 15 THR HG23 H 27.939 -5.185 3.293 1.00 . A A . 15 THR HG23 1 1
3 1509 1 1 15 THR N N 27.703 -5.350 5.642 1.00 . A A . 15 THR N 1 1
3 1510 1 1 15 THR O O 30.951 -5.146 6.224 1.00 . A A . 15 THR O 1 1
3 1511 1 1 15 THR OG1 O 30.049 -7.229 3.541 1.00 . A A . 15 THR OG1 1 1
3 1512 1 1 16 VAL C C 31.413 -2.454 4.514 1.00 . A A . 16 VAL C 1 1
3 1513 1 1 16 VAL CA C 31.592 -3.864 3.954 1.00 . A A . 16 VAL CA 1 1
3 1514 1 1 16 VAL CB C 31.841 -3.784 2.453 1.00 . A A . 16 VAL CB 1 1
3 1515 1 1 16 VAL CG1 C 33.328 -3.561 2.194 1.00 . A A . 16 VAL CG1 1 1
3 1516 1 1 16 VAL CG2 C 31.396 -5.089 1.784 1.00 . A A . 16 VAL CG2 1 1
3 1517 1 1 16 VAL H H 29.741 -4.825 3.433 1.00 . A A . 16 VAL H 1 1
3 1518 1 1 16 VAL HA H 32.434 -4.340 4.439 1.00 . A A . 16 VAL HA 1 1
3 1519 1 1 16 VAL HB H 31.269 -2.962 2.052 1.00 . A A . 16 VAL HB 1 1
3 1520 1 1 16 VAL HG11 H 33.460 -3.104 1.227 1.00 . A A . 16 VAL HG11 1 1
3 1521 1 1 16 VAL HG12 H 33.843 -4.512 2.218 1.00 . A A . 16 VAL HG12 1 1
3 1522 1 1 16 VAL HG13 H 33.731 -2.914 2.958 1.00 . A A . 16 VAL HG13 1 1
3 1523 1 1 16 VAL HG21 H 30.325 -5.069 1.637 1.00 . A A . 16 VAL HG21 1 1
3 1524 1 1 16 VAL HG22 H 31.656 -5.923 2.417 1.00 . A A . 16 VAL HG22 1 1
3 1525 1 1 16 VAL HG23 H 31.888 -5.194 0.828 1.00 . A A . 16 VAL HG23 1 1
3 1526 1 1 16 VAL N N 30.359 -4.663 4.176 1.00 . A A . 16 VAL N 1 1
3 1527 1 1 16 VAL O O 31.379 -1.487 3.777 1.00 . A A . 16 VAL O 1 1
3 1528 1 1 17 ASN C C 31.724 -0.911 7.828 1.00 . A A . 17 ASN C 1 1
3 1529 1 1 17 ASN CA C 31.254 -0.937 6.378 1.00 . A A . 17 ASN CA 1 1
3 1530 1 1 17 ASN CB C 29.804 -0.453 6.303 1.00 . A A . 17 ASN CB 1 1
3 1531 1 1 17 ASN CG C 29.567 0.329 5.005 1.00 . A A . 17 ASN CG 1 1
3 1532 1 1 17 ASN H H 31.441 -3.090 6.392 1.00 . A A . 17 ASN H 1 1
3 1533 1 1 17 ASN HA H 31.883 -0.278 5.810 1.00 . A A . 17 ASN HA 1 1
3 1534 1 1 17 ASN HB2 H 29.144 -1.307 6.327 1.00 . A A . 17 ASN HB2 1 1
3 1535 1 1 17 ASN HB3 H 29.593 0.185 7.149 1.00 . A A . 17 ASN HB3 1 1
3 1536 1 1 17 ASN HD21 H 31.356 1.204 5.002 1.00 . A A . 17 ASN HD21 1 1
3 1537 1 1 17 ASN HD22 H 30.333 1.606 3.692 1.00 . A A . 17 ASN HD22 1 1
3 1538 1 1 17 ASN N N 31.364 -2.310 5.806 1.00 . A A . 17 ASN N 1 1
3 1539 1 1 17 ASN ND2 N 30.496 1.111 4.530 1.00 . A A . 17 ASN ND2 1 1
3 1540 1 1 17 ASN O O 32.511 -0.065 8.192 1.00 . A A . 17 ASN O 1 1
3 1541 1 1 17 ASN OD1 O 28.512 0.232 4.416 1.00 . A A . 17 ASN OD1 1 1
3 1542 1 1 18 PRO C C 33.162 -1.891 10.250 1.00 . A A . 18 PRO C 1 1
3 1543 1 1 18 PRO CA C 31.644 -1.825 10.095 1.00 . A A . 18 PRO CA 1 1
3 1544 1 1 18 PRO CB C 30.989 -3.090 10.655 1.00 . A A . 18 PRO CB 1 1
3 1545 1 1 18 PRO CD C 30.300 -2.884 8.335 1.00 . A A . 18 PRO CD 1 1
3 1546 1 1 18 PRO CG C 29.898 -3.447 9.697 1.00 . A A . 18 PRO CG 1 1
3 1547 1 1 18 PRO HA H 31.256 -0.958 10.607 1.00 . A A . 18 PRO HA 1 1
3 1548 1 1 18 PRO HB2 H 31.713 -3.891 10.713 1.00 . A A . 18 PRO HB2 1 1
3 1549 1 1 18 PRO HB3 H 30.573 -2.894 11.630 1.00 . A A . 18 PRO HB3 1 1
3 1550 1 1 18 PRO HD2 H 30.782 -3.651 7.751 1.00 . A A . 18 PRO HD2 1 1
3 1551 1 1 18 PRO HD3 H 29.441 -2.490 7.814 1.00 . A A . 18 PRO HD3 1 1
3 1552 1 1 18 PRO HG2 H 29.807 -4.524 9.638 1.00 . A A . 18 PRO HG2 1 1
3 1553 1 1 18 PRO HG3 H 28.963 -3.007 10.014 1.00 . A A . 18 PRO HG3 1 1
3 1554 1 1 18 PRO N N 31.247 -1.803 8.659 1.00 . A A . 18 PRO N 1 1
3 1555 1 1 18 PRO O O 33.692 -1.853 11.345 1.00 . A A . 18 PRO O 1 1
3 1556 1 1 19 ILE C C 35.930 -0.716 9.417 1.00 . A A . 19 ILE C 1 1
3 1557 1 1 19 ILE CA C 35.336 -2.112 9.234 1.00 . A A . 19 ILE CA 1 1
3 1558 1 1 19 ILE CB C 35.884 -2.776 7.958 1.00 . A A . 19 ILE CB 1 1
3 1559 1 1 19 ILE CD1 C 34.086 -3.665 6.450 1.00 . A A . 19 ILE CD1 1 1
3 1560 1 1 19 ILE CG1 C 35.028 -3.999 7.609 1.00 . A A . 19 ILE CG1 1 1
3 1561 1 1 19 ILE CG2 C 37.331 -3.228 8.184 1.00 . A A . 19 ILE CG2 1 1
3 1562 1 1 19 ILE H H 33.413 -2.062 8.294 1.00 . A A . 19 ILE H 1 1
3 1563 1 1 19 ILE HA H 35.587 -2.705 10.080 1.00 . A A . 19 ILE HA 1 1
3 1564 1 1 19 ILE HB H 35.856 -2.073 7.143 1.00 . A A . 19 ILE HB 1 1
3 1565 1 1 19 ILE HD11 H 33.111 -4.084 6.649 1.00 . A A . 19 ILE HD11 1 1
3 1566 1 1 19 ILE HD12 H 34.478 -4.087 5.537 1.00 . A A . 19 ILE HD12 1 1
3 1567 1 1 19 ILE HD13 H 34.004 -2.594 6.345 1.00 . A A . 19 ILE HD13 1 1
3 1568 1 1 19 ILE HG12 H 35.672 -4.817 7.323 1.00 . A A . 19 ILE HG12 1 1
3 1569 1 1 19 ILE HG13 H 34.444 -4.290 8.469 1.00 . A A . 19 ILE HG13 1 1
3 1570 1 1 19 ILE HG21 H 37.634 -2.989 9.193 1.00 . A A . 19 ILE HG21 1 1
3 1571 1 1 19 ILE HG22 H 37.978 -2.723 7.484 1.00 . A A . 19 ILE HG22 1 1
3 1572 1 1 19 ILE HG23 H 37.403 -4.296 8.031 1.00 . A A . 19 ILE HG23 1 1
3 1573 1 1 19 ILE N N 33.862 -2.016 9.158 1.00 . A A . 19 ILE N 1 1
3 1574 1 1 19 ILE O O 36.181 -0.280 10.523 1.00 . A A . 19 ILE O 1 1
3 1575 1 1 20 ILE C C 36.015 2.216 7.320 1.00 . A A . 20 ILE C 1 1
3 1576 1 1 20 ILE CA C 36.589 1.412 8.474 1.00 . A A . 20 ILE CA 1 1
3 1577 1 1 20 ILE CB C 38.127 1.466 8.438 1.00 . A A . 20 ILE CB 1 1
3 1578 1 1 20 ILE CD1 C 38.458 -0.109 6.527 1.00 . A A . 20 ILE CD1 1 1
3 1579 1 1 20 ILE CG1 C 38.711 0.117 8.016 1.00 . A A . 20 ILE CG1 1 1
3 1580 1 1 20 ILE CG2 C 38.653 1.816 9.829 1.00 . A A . 20 ILE CG2 1 1
3 1581 1 1 20 ILE H H 35.827 -0.340 7.479 1.00 . A A . 20 ILE H 1 1
3 1582 1 1 20 ILE HA H 36.235 1.834 9.407 1.00 . A A . 20 ILE HA 1 1
3 1583 1 1 20 ILE HB H 38.439 2.230 7.739 1.00 . A A . 20 ILE HB 1 1
3 1584 1 1 20 ILE HD11 H 38.357 0.844 6.027 1.00 . A A . 20 ILE HD11 1 1
3 1585 1 1 20 ILE HD12 H 37.555 -0.682 6.401 1.00 . A A . 20 ILE HD12 1 1
3 1586 1 1 20 ILE HD13 H 39.290 -0.650 6.103 1.00 . A A . 20 ILE HD13 1 1
3 1587 1 1 20 ILE HG12 H 39.776 0.116 8.201 1.00 . A A . 20 ILE HG12 1 1
3 1588 1 1 20 ILE HG13 H 38.247 -0.673 8.584 1.00 . A A . 20 ILE HG13 1 1
3 1589 1 1 20 ILE HG21 H 39.732 1.794 9.819 1.00 . A A . 20 ILE HG21 1 1
3 1590 1 1 20 ILE HG22 H 38.284 1.098 10.549 1.00 . A A . 20 ILE HG22 1 1
3 1591 1 1 20 ILE HG23 H 38.318 2.805 10.102 1.00 . A A . 20 ILE HG23 1 1
3 1592 1 1 20 ILE N N 36.091 0.012 8.354 1.00 . A A . 20 ILE N 1 1
3 1593 1 1 20 ILE O O 35.574 3.333 7.494 1.00 . A A . 20 ILE O 1 1
3 1594 1 1 21 TYR C C 33.728 2.456 5.367 1.00 . A A . 21 TYR C 1 1
3 1595 1 1 21 TYR CA C 35.219 2.312 5.039 1.00 . A A . 21 TYR CA 1 1
3 1596 1 1 21 TYR CB C 35.391 1.538 3.716 1.00 . A A . 21 TYR CB 1 1
3 1597 1 1 21 TYR CD1 C 35.730 -0.851 4.456 1.00 . A A . 21 TYR CD1 1 1
3 1598 1 1 21 TYR CD2 C 37.598 0.349 3.477 1.00 . A A . 21 TYR CD2 1 1
3 1599 1 1 21 TYR CE1 C 36.535 -1.984 4.597 1.00 . A A . 21 TYR CE1 1 1
3 1600 1 1 21 TYR CE2 C 38.402 -0.785 3.624 1.00 . A A . 21 TYR CE2 1 1
3 1601 1 1 21 TYR CG C 36.262 0.317 3.897 1.00 . A A . 21 TYR CG 1 1
3 1602 1 1 21 TYR CZ C 37.867 -1.950 4.181 1.00 . A A . 21 TYR CZ 1 1
3 1603 1 1 21 TYR H H 36.179 0.683 6.069 1.00 . A A . 21 TYR H 1 1
3 1604 1 1 21 TYR HA H 35.645 3.295 4.926 1.00 . A A . 21 TYR HA 1 1
3 1605 1 1 21 TYR HB2 H 34.424 1.230 3.351 1.00 . A A . 21 TYR HB2 1 1
3 1606 1 1 21 TYR HB3 H 35.848 2.192 2.988 1.00 . A A . 21 TYR HB3 1 1
3 1607 1 1 21 TYR HD1 H 34.700 -0.876 4.779 1.00 . A A . 21 TYR HD1 1 1
3 1608 1 1 21 TYR HD2 H 38.011 1.250 3.046 1.00 . A A . 21 TYR HD2 1 1
3 1609 1 1 21 TYR HE1 H 36.128 -2.887 5.029 1.00 . A A . 21 TYR HE1 1 1
3 1610 1 1 21 TYR HE2 H 39.434 -0.762 3.305 1.00 . A A . 21 TYR HE2 1 1
3 1611 1 1 21 TYR HH H 39.572 -2.792 4.322 1.00 . A A . 21 TYR HH 1 1
3 1612 1 1 21 TYR N N 35.899 1.615 6.165 1.00 . A A . 21 TYR N 1 1
3 1613 1 1 21 TYR O O 32.883 2.387 4.497 1.00 . A A . 21 TYR O 1 1
3 1614 1 1 21 TYR OH O 38.648 -3.071 4.313 1.00 . A A . 21 TYR OH 1 1
3 1615 1 1 22 ALA C C 31.336 3.987 6.245 1.00 . A A . 22 ALA C 1 1
3 1616 1 1 22 ALA CA C 31.974 2.824 7.020 1.00 . A A . 22 ALA CA 1 1
3 1617 1 1 22 ALA CB C 31.904 3.120 8.521 1.00 . A A . 22 ALA CB 1 1
3 1618 1 1 22 ALA H H 34.107 2.701 7.306 1.00 . A A . 22 ALA H 1 1
3 1619 1 1 22 ALA HA H 31.432 1.915 6.811 1.00 . A A . 22 ALA HA 1 1
3 1620 1 1 22 ALA HB1 H 32.059 2.207 9.077 1.00 . A A . 22 ALA HB1 1 1
3 1621 1 1 22 ALA HB2 H 30.934 3.526 8.763 1.00 . A A . 22 ALA HB2 1 1
3 1622 1 1 22 ALA HB3 H 32.668 3.836 8.784 1.00 . A A . 22 ALA HB3 1 1
3 1623 1 1 22 ALA N N 33.402 2.658 6.618 1.00 . A A . 22 ALA N 1 1
3 1624 1 1 22 ALA O O 31.069 5.035 6.796 1.00 . A A . 22 ALA O 1 1
3 1625 1 1 23 LEU C C 31.327 6.026 3.924 1.00 . A A . 23 LEU C 1 1
3 1626 1 1 23 LEU CA C 30.389 4.837 4.153 1.00 . A A . 23 LEU CA 1 1
3 1627 1 1 23 LEU CB C 29.104 5.324 4.843 1.00 . A A . 23 LEU CB 1 1
3 1628 1 1 23 LEU CD1 C 27.172 4.523 6.216 1.00 . A A . 23 LEU CD1 1 1
3 1629 1 1 23 LEU CD2 C 27.454 3.699 3.871 1.00 . A A . 23 LEU CD2 1 1
3 1630 1 1 23 LEU CG C 28.193 4.128 5.146 1.00 . A A . 23 LEU CG 1 1
3 1631 1 1 23 LEU H H 31.270 2.922 4.580 1.00 . A A . 23 LEU H 1 1
3 1632 1 1 23 LEU HA H 30.127 4.411 3.196 1.00 . A A . 23 LEU HA 1 1
3 1633 1 1 23 LEU HB2 H 29.356 5.828 5.765 1.00 . A A . 23 LEU HB2 1 1
3 1634 1 1 23 LEU HB3 H 28.586 6.011 4.189 1.00 . A A . 23 LEU HB3 1 1
3 1635 1 1 23 LEU HD11 H 27.595 4.361 7.195 1.00 . A A . 23 LEU HD11 1 1
3 1636 1 1 23 LEU HD12 H 26.278 3.925 6.107 1.00 . A A . 23 LEU HD12 1 1
3 1637 1 1 23 LEU HD13 H 26.917 5.567 6.105 1.00 . A A . 23 LEU HD13 1 1
3 1638 1 1 23 LEU HD21 H 27.938 4.129 3.007 1.00 . A A . 23 LEU HD21 1 1
3 1639 1 1 23 LEU HD22 H 26.429 4.038 3.915 1.00 . A A . 23 LEU HD22 1 1
3 1640 1 1 23 LEU HD23 H 27.472 2.622 3.793 1.00 . A A . 23 LEU HD23 1 1
3 1641 1 1 23 LEU HG H 28.791 3.305 5.510 1.00 . A A . 23 LEU HG 1 1
3 1642 1 1 23 LEU N N 31.059 3.788 4.983 1.00 . A A . 23 LEU N 1 1
3 1643 1 1 23 LEU O O 31.514 6.462 2.806 1.00 . A A . 23 LEU O 1 1
3 1644 1 1 24 ARG C C 33.936 7.495 3.991 1.00 . A A . 24 ARG C 1 1
3 1645 1 1 24 ARG CA C 32.685 7.825 4.804 1.00 . A A . 24 ARG CA 1 1
3 1646 1 1 24 ARG CB C 33.064 8.396 6.185 1.00 . A A . 24 ARG CB 1 1
3 1647 1 1 24 ARG CD C 33.703 6.287 7.414 1.00 . A A . 24 ARG CD 1 1
3 1648 1 1 24 ARG CG C 34.218 7.607 6.829 1.00 . A A . 24 ARG CG 1 1
3 1649 1 1 24 ARG CZ C 32.412 7.104 9.308 1.00 . A A . 24 ARG CZ 1 1
3 1650 1 1 24 ARG H H 31.636 6.269 5.862 1.00 . A A . 24 ARG H 1 1
3 1651 1 1 24 ARG HA H 32.111 8.566 4.266 1.00 . A A . 24 ARG HA 1 1
3 1652 1 1 24 ARG HB2 H 33.368 9.426 6.066 1.00 . A A . 24 ARG HB2 1 1
3 1653 1 1 24 ARG HB3 H 32.199 8.358 6.833 1.00 . A A . 24 ARG HB3 1 1
3 1654 1 1 24 ARG HD2 H 33.545 5.576 6.617 1.00 . A A . 24 ARG HD2 1 1
3 1655 1 1 24 ARG HD3 H 34.435 5.890 8.102 1.00 . A A . 24 ARG HD3 1 1
3 1656 1 1 24 ARG HE H 31.566 6.210 7.734 1.00 . A A . 24 ARG HE 1 1
3 1657 1 1 24 ARG HG2 H 34.975 7.400 6.090 1.00 . A A . 24 ARG HG2 1 1
3 1658 1 1 24 ARG HG3 H 34.651 8.199 7.621 1.00 . A A . 24 ARG HG3 1 1
3 1659 1 1 24 ARG HH11 H 34.403 7.354 9.366 1.00 . A A . 24 ARG HH11 1 1
3 1660 1 1 24 ARG HH12 H 33.535 7.950 10.742 1.00 . A A . 24 ARG HH12 1 1
3 1661 1 1 24 ARG HH21 H 30.425 6.987 9.525 1.00 . A A . 24 ARG HH21 1 1
3 1662 1 1 24 ARG HH22 H 31.279 7.740 10.832 1.00 . A A . 24 ARG HH22 1 1
3 1663 1 1 24 ARG N N 31.849 6.601 4.969 1.00 . A A . 24 ARG N 1 1
3 1664 1 1 24 ARG NE N 32.416 6.516 8.137 1.00 . A A . 24 ARG NE 1 1
3 1665 1 1 24 ARG NH1 N 33.535 7.500 9.846 1.00 . A A . 24 ARG NH1 1 1
3 1666 1 1 24 ARG NH2 N 31.286 7.292 9.935 1.00 . A A . 24 ARG NH2 1 1
3 1667 1 1 24 ARG O O 34.359 8.262 3.151 1.00 . A A . 24 ARG O 1 1
3 1668 1 1 25 SER C C 35.461 4.844 2.558 1.00 . A A . 25 SER C 1 1
3 1669 1 1 25 SER CA C 35.777 6.007 3.495 1.00 . A A . 25 SER CA 1 1
3 1670 1 1 25 SER CB C 36.856 5.597 4.496 1.00 . A A . 25 SER CB 1 1
3 1671 1 1 25 SER H H 34.198 5.775 4.937 1.00 . A A . 25 SER H 1 1
3 1672 1 1 25 SER HA H 36.120 6.854 2.919 1.00 . A A . 25 SER HA 1 1
3 1673 1 1 25 SER HB2 H 37.395 4.741 4.121 1.00 . A A . 25 SER HB2 1 1
3 1674 1 1 25 SER HB3 H 37.545 6.424 4.641 1.00 . A A . 25 SER HB3 1 1
3 1675 1 1 25 SER HG H 36.878 5.375 6.437 1.00 . A A . 25 SER HG 1 1
3 1676 1 1 25 SER N N 34.543 6.374 4.243 1.00 . A A . 25 SER N 1 1
3 1677 1 1 25 SER O O 36.339 4.251 1.958 1.00 . A A . 25 SER O 1 1
3 1678 1 1 25 SER OG O 36.231 5.260 5.732 1.00 . A A . 25 SER OG 1 1
3 1679 1 1 26 LYS C C 34.420 3.600 0.169 1.00 . A A . 26 LYS C 1 1
3 1680 1 1 26 LYS CA C 33.813 3.384 1.540 1.00 . A A . 26 LYS CA 1 1
3 1681 1 1 26 LYS CB C 32.293 3.330 1.403 1.00 . A A . 26 LYS CB 1 1
3 1682 1 1 26 LYS CD C 31.979 1.029 0.462 1.00 . A A . 26 LYS CD 1 1
3 1683 1 1 26 LYS CE C 32.360 -0.389 0.896 1.00 . A A . 26 LYS CE 1 1
3 1684 1 1 26 LYS CG C 31.807 1.909 1.703 1.00 . A A . 26 LYS CG 1 1
3 1685 1 1 26 LYS H H 33.518 5.004 2.928 1.00 . A A . 26 LYS H 1 1
3 1686 1 1 26 LYS HA H 34.172 2.457 1.946 1.00 . A A . 26 LYS HA 1 1
3 1687 1 1 26 LYS HB2 H 31.845 4.025 2.097 1.00 . A A . 26 LYS HB2 1 1
3 1688 1 1 26 LYS HB3 H 32.014 3.600 0.394 1.00 . A A . 26 LYS HB3 1 1
3 1689 1 1 26 LYS HD2 H 31.050 1.002 -0.088 1.00 . A A . 26 LYS HD2 1 1
3 1690 1 1 26 LYS HD3 H 32.761 1.435 -0.167 1.00 . A A . 26 LYS HD3 1 1
3 1691 1 1 26 LYS HE2 H 33.429 -0.505 0.840 1.00 . A A . 26 LYS HE2 1 1
3 1692 1 1 26 LYS HE3 H 32.036 -0.553 1.913 1.00 . A A . 26 LYS HE3 1 1
3 1693 1 1 26 LYS HG2 H 32.388 1.492 2.517 1.00 . A A . 26 LYS HG2 1 1
3 1694 1 1 26 LYS HG3 H 30.765 1.939 1.978 1.00 . A A . 26 LYS HG3 1 1
3 1695 1 1 26 LYS HZ1 H 30.693 -1.170 -0.078 1.00 . A A . 26 LYS HZ1 1 1
3 1696 1 1 26 LYS HZ2 H 31.836 -2.340 0.377 1.00 . A A . 26 LYS HZ2 1 1
3 1697 1 1 26 LYS HZ3 H 32.136 -1.328 -0.948 1.00 . A A . 26 LYS HZ3 1 1
3 1698 1 1 26 LYS N N 34.204 4.510 2.433 1.00 . A A . 26 LYS N 1 1
3 1699 1 1 26 LYS NZ N 31.706 -1.380 -0.002 1.00 . A A . 26 LYS NZ 1 1
3 1700 1 1 26 LYS O O 34.811 2.665 -0.500 1.00 . A A . 26 LYS O 1 1
3 1701 1 1 27 ASP C C 36.446 4.527 -1.704 1.00 . A A . 27 ASP C 1 1
3 1702 1 1 27 ASP CA C 35.037 5.116 -1.604 1.00 . A A . 27 ASP CA 1 1
3 1703 1 1 27 ASP CB C 35.098 6.631 -1.818 1.00 . A A . 27 ASP CB 1 1
3 1704 1 1 27 ASP CG C 35.317 6.938 -3.301 1.00 . A A . 27 ASP CG 1 1
3 1705 1 1 27 ASP H H 34.134 5.556 0.306 1.00 . A A . 27 ASP H 1 1
3 1706 1 1 27 ASP HA H 34.404 4.670 -2.354 1.00 . A A . 27 ASP HA 1 1
3 1707 1 1 27 ASP HB2 H 34.169 7.078 -1.492 1.00 . A A . 27 ASP HB2 1 1
3 1708 1 1 27 ASP HB3 H 35.915 7.038 -1.241 1.00 . A A . 27 ASP HB3 1 1
3 1709 1 1 27 ASP N N 34.478 4.825 -0.257 1.00 . A A . 27 ASP N 1 1
3 1710 1 1 27 ASP O O 36.878 4.100 -2.755 1.00 . A A . 27 ASP O 1 1
3 1711 1 1 27 ASP OD1 O 34.959 6.109 -4.123 1.00 . A A . 27 ASP OD1 1 1
3 1712 1 1 27 ASP OD2 O 35.818 8.006 -3.596 1.00 . A A . 27 ASP OD2 1 1
3 1713 1 1 28 LEU C C 38.362 2.329 -0.792 1.00 . A A . 28 LEU C 1 1
3 1714 1 1 28 LEU CA C 38.504 3.837 -0.620 1.00 . A A . 28 LEU CA 1 1
3 1715 1 1 28 LEU CB C 39.216 4.133 0.704 1.00 . A A . 28 LEU CB 1 1
3 1716 1 1 28 LEU CD1 C 41.563 4.736 1.348 1.00 . A A . 28 LEU CD1 1 1
3 1717 1 1 28 LEU CD2 C 40.885 2.339 1.248 1.00 . A A . 28 LEU CD2 1 1
3 1718 1 1 28 LEU CG C 40.692 3.718 0.609 1.00 . A A . 28 LEU CG 1 1
3 1719 1 1 28 LEU H H 36.764 4.762 0.242 1.00 . A A . 28 LEU H 1 1
3 1720 1 1 28 LEU HA H 39.078 4.243 -1.442 1.00 . A A . 28 LEU HA 1 1
3 1721 1 1 28 LEU HB2 H 39.150 5.192 0.915 1.00 . A A . 28 LEU HB2 1 1
3 1722 1 1 28 LEU HB3 H 38.737 3.577 1.499 1.00 . A A . 28 LEU HB3 1 1
3 1723 1 1 28 LEU HD11 H 41.438 5.711 0.900 1.00 . A A . 28 LEU HD11 1 1
3 1724 1 1 28 LEU HD12 H 42.599 4.438 1.279 1.00 . A A . 28 LEU HD12 1 1
3 1725 1 1 28 LEU HD13 H 41.268 4.775 2.387 1.00 . A A . 28 LEU HD13 1 1
3 1726 1 1 28 LEU HD21 H 40.555 2.369 2.277 1.00 . A A . 28 LEU HD21 1 1
3 1727 1 1 28 LEU HD22 H 41.930 2.069 1.215 1.00 . A A . 28 LEU HD22 1 1
3 1728 1 1 28 LEU HD23 H 40.308 1.604 0.707 1.00 . A A . 28 LEU HD23 1 1
3 1729 1 1 28 LEU HG H 40.991 3.679 -0.429 1.00 . A A . 28 LEU HG 1 1
3 1730 1 1 28 LEU N N 37.147 4.451 -0.603 1.00 . A A . 28 LEU N 1 1
3 1731 1 1 28 LEU O O 39.110 1.709 -1.514 1.00 . A A . 28 LEU O 1 1
3 1732 1 1 29 ARG C C 37.248 -0.197 -1.636 1.00 . A A . 29 ARG C 1 1
3 1733 1 1 29 ARG CA C 37.263 0.252 -0.175 1.00 . A A . 29 ARG CA 1 1
3 1734 1 1 29 ARG CB C 35.946 -0.159 0.496 1.00 . A A . 29 ARG CB 1 1
3 1735 1 1 29 ARG CD C 36.150 -2.498 1.394 1.00 . A A . 29 ARG CD 1 1
3 1736 1 1 29 ARG CG C 35.661 -1.645 0.220 1.00 . A A . 29 ARG CG 1 1
3 1737 1 1 29 ARG CZ C 36.787 -4.843 1.661 1.00 . A A . 29 ARG CZ 1 1
3 1738 1 1 29 ARG H H 36.867 2.254 0.501 1.00 . A A . 29 ARG H 1 1
3 1739 1 1 29 ARG HA H 38.087 -0.226 0.336 1.00 . A A . 29 ARG HA 1 1
3 1740 1 1 29 ARG HB2 H 36.027 -0.001 1.559 1.00 . A A . 29 ARG HB2 1 1
3 1741 1 1 29 ARG HB3 H 35.139 0.441 0.100 1.00 . A A . 29 ARG HB3 1 1
3 1742 1 1 29 ARG HD2 H 37.161 -2.217 1.646 1.00 . A A . 29 ARG HD2 1 1
3 1743 1 1 29 ARG HD3 H 35.505 -2.338 2.246 1.00 . A A . 29 ARG HD3 1 1
3 1744 1 1 29 ARG HE H 35.555 -4.212 0.231 1.00 . A A . 29 ARG HE 1 1
3 1745 1 1 29 ARG HG2 H 34.600 -1.792 0.086 1.00 . A A . 29 ARG HG2 1 1
3 1746 1 1 29 ARG HG3 H 36.176 -1.950 -0.679 1.00 . A A . 29 ARG HG3 1 1
3 1747 1 1 29 ARG HH11 H 37.620 -3.548 2.948 1.00 . A A . 29 ARG HH11 1 1
3 1748 1 1 29 ARG HH12 H 38.056 -5.202 3.170 1.00 . A A . 29 ARG HH12 1 1
3 1749 1 1 29 ARG HH21 H 36.151 -6.355 0.511 1.00 . A A . 29 ARG HH21 1 1
3 1750 1 1 29 ARG HH22 H 37.224 -6.796 1.800 1.00 . A A . 29 ARG HH22 1 1
3 1751 1 1 29 ARG N N 37.433 1.731 -0.097 1.00 . A A . 29 ARG N 1 1
3 1752 1 1 29 ARG NE N 36.106 -3.937 1.000 1.00 . A A . 29 ARG NE 1 1
3 1753 1 1 29 ARG NH1 N 37.544 -4.503 2.669 1.00 . A A . 29 ARG NH1 1 1
3 1754 1 1 29 ARG NH2 N 36.717 -6.092 1.295 1.00 . A A . 29 ARG NH2 1 1
3 1755 1 1 29 ARG O O 38.174 -0.820 -2.104 1.00 . A A . 29 ARG O 1 1
3 1756 1 1 30 HIS C C 37.243 -0.108 -4.522 1.00 . A A . 30 HIS C 1 1
3 1757 1 1 30 HIS CA C 36.046 -0.571 -3.696 1.00 . A A . 30 HIS CA 1 1
3 1758 1 1 30 HIS CB C 34.746 -0.121 -4.367 1.00 . A A . 30 HIS CB 1 1
3 1759 1 1 30 HIS CD2 C 34.736 2.438 -3.730 1.00 . A A . 30 HIS CD2 1 1
3 1760 1 1 30 HIS CE1 C 34.929 3.251 -5.735 1.00 . A A . 30 HIS CE1 1 1
3 1761 1 1 30 HIS CG C 34.774 1.367 -4.595 1.00 . A A . 30 HIS CG 1 1
3 1762 1 1 30 HIS H H 35.376 0.407 -1.897 1.00 . A A . 30 HIS H 1 1
3 1763 1 1 30 HIS HA H 36.059 -1.649 -3.636 1.00 . A A . 30 HIS HA 1 1
3 1764 1 1 30 HIS HB2 H 34.655 -0.631 -5.319 1.00 . A A . 30 HIS HB2 1 1
3 1765 1 1 30 HIS HB3 H 33.904 -0.379 -3.738 1.00 . A A . 30 HIS HB3 1 1
3 1766 1 1 30 HIS HD1 H 34.951 1.408 -6.712 1.00 . A A . 30 HIS HD1 1 1
3 1767 1 1 30 HIS HD2 H 34.637 2.371 -2.650 1.00 . A A . 30 HIS HD2 1 1
3 1768 1 1 30 HIS HE1 H 35.022 3.939 -6.564 1.00 . A A . 30 HIS HE1 1 1
3 1769 1 1 30 HIS HE2 H 34.868 4.550 -4.106 1.00 . A A . 30 HIS HE2 1 1
3 1770 1 1 30 HIS N N 36.151 -0.011 -2.319 1.00 . A A . 30 HIS N 1 1
3 1771 1 1 30 HIS ND1 N 34.896 1.911 -5.865 1.00 . A A . 30 HIS ND1 1 1
3 1772 1 1 30 HIS NE2 N 34.838 3.624 -4.460 1.00 . A A . 30 HIS NE2 1 1
3 1773 1 1 30 HIS O O 37.983 -0.916 -5.046 1.00 . A A . 30 HIS O 1 1
3 1774 1 1 31 ALA C C 39.866 0.904 -4.970 1.00 . A A . 31 ALA C 1 1
3 1775 1 1 31 ALA CA C 38.626 1.684 -5.394 1.00 . A A . 31 ALA CA 1 1
3 1776 1 1 31 ALA CB C 38.833 3.175 -5.106 1.00 . A A . 31 ALA CB 1 1
3 1777 1 1 31 ALA H H 36.857 1.810 -4.170 1.00 . A A . 31 ALA H 1 1
3 1778 1 1 31 ALA HA H 38.450 1.539 -6.448 1.00 . A A . 31 ALA HA 1 1
3 1779 1 1 31 ALA HB1 H 39.582 3.570 -5.777 1.00 . A A . 31 ALA HB1 1 1
3 1780 1 1 31 ALA HB2 H 39.162 3.304 -4.085 1.00 . A A . 31 ALA HB2 1 1
3 1781 1 1 31 ALA HB3 H 37.903 3.706 -5.252 1.00 . A A . 31 ALA HB3 1 1
3 1782 1 1 31 ALA N N 37.457 1.179 -4.620 1.00 . A A . 31 ALA N 1 1
3 1783 1 1 31 ALA O O 40.623 0.436 -5.775 1.00 . A A . 31 ALA O 1 1
3 1784 1 1 32 PHE C C 41.098 -1.502 -3.745 1.00 . A A . 32 PHE C 1 1
3 1785 1 1 32 PHE CA C 41.200 -0.072 -3.215 1.00 . A A . 32 PHE CA 1 1
3 1786 1 1 32 PHE CB C 41.134 -0.076 -1.694 1.00 . A A . 32 PHE CB 1 1
3 1787 1 1 32 PHE CD1 C 43.508 -0.276 -0.884 1.00 . A A . 32 PHE CD1 1 1
3 1788 1 1 32 PHE CD2 C 42.059 -2.209 -0.737 1.00 . A A . 32 PHE CD2 1 1
3 1789 1 1 32 PHE CE1 C 44.552 -1.015 -0.318 1.00 . A A . 32 PHE CE1 1 1
3 1790 1 1 32 PHE CE2 C 43.104 -2.950 -0.168 1.00 . A A . 32 PHE CE2 1 1
3 1791 1 1 32 PHE CG C 42.264 -0.874 -1.093 1.00 . A A . 32 PHE CG 1 1
3 1792 1 1 32 PHE CZ C 44.350 -2.352 0.039 1.00 . A A . 32 PHE CZ 1 1
3 1793 1 1 32 PHE H H 39.391 1.078 -3.069 1.00 . A A . 32 PHE H 1 1
3 1794 1 1 32 PHE HA H 42.119 0.379 -3.543 1.00 . A A . 32 PHE HA 1 1
3 1795 1 1 32 PHE HB2 H 41.188 0.935 -1.344 1.00 . A A . 32 PHE HB2 1 1
3 1796 1 1 32 PHE HB3 H 40.196 -0.504 -1.393 1.00 . A A . 32 PHE HB3 1 1
3 1797 1 1 32 PHE HD1 H 43.662 0.757 -1.156 1.00 . A A . 32 PHE HD1 1 1
3 1798 1 1 32 PHE HD2 H 41.092 -2.663 -0.896 1.00 . A A . 32 PHE HD2 1 1
3 1799 1 1 32 PHE HE1 H 45.515 -0.553 -0.157 1.00 . A A . 32 PHE HE1 1 1
3 1800 1 1 32 PHE HE2 H 42.949 -3.981 0.109 1.00 . A A . 32 PHE HE2 1 1
3 1801 1 1 32 PHE HZ H 45.156 -2.923 0.477 1.00 . A A . 32 PHE HZ 1 1
3 1802 1 1 32 PHE N N 40.044 0.721 -3.708 1.00 . A A . 32 PHE N 1 1
3 1803 1 1 32 PHE O O 41.975 -1.997 -4.423 1.00 . A A . 32 PHE O 1 1
3 1804 1 1 33 ARG C C 39.719 -3.612 -5.403 1.00 . A A . 33 ARG C 1 1
3 1805 1 1 33 ARG CA C 39.803 -3.560 -3.892 1.00 . A A . 33 ARG CA 1 1
3 1806 1 1 33 ARG CB C 38.481 -4.052 -3.311 1.00 . A A . 33 ARG CB 1 1
3 1807 1 1 33 ARG CD C 39.335 -4.897 -1.088 1.00 . A A . 33 ARG CD 1 1
3 1808 1 1 33 ARG CG C 38.479 -3.834 -1.801 1.00 . A A . 33 ARG CG 1 1
3 1809 1 1 33 ARG CZ C 40.938 -6.456 -2.088 1.00 . A A . 33 ARG CZ 1 1
3 1810 1 1 33 ARG H H 39.337 -1.715 -2.895 1.00 . A A . 33 ARG H 1 1
3 1811 1 1 33 ARG HA H 40.602 -4.185 -3.560 1.00 . A A . 33 ARG HA 1 1
3 1812 1 1 33 ARG HB2 H 37.677 -3.479 -3.750 1.00 . A A . 33 ARG HB2 1 1
3 1813 1 1 33 ARG HB3 H 38.342 -5.095 -3.534 1.00 . A A . 33 ARG HB3 1 1
3 1814 1 1 33 ARG HD2 H 40.230 -4.432 -0.714 1.00 . A A . 33 ARG HD2 1 1
3 1815 1 1 33 ARG HD3 H 38.776 -5.304 -0.256 1.00 . A A . 33 ARG HD3 1 1
3 1816 1 1 33 ARG HE H 39.009 -6.414 -2.599 1.00 . A A . 33 ARG HE 1 1
3 1817 1 1 33 ARG HG2 H 38.884 -2.853 -1.599 1.00 . A A . 33 ARG HG2 1 1
3 1818 1 1 33 ARG HG3 H 37.464 -3.882 -1.433 1.00 . A A . 33 ARG HG3 1 1
3 1819 1 1 33 ARG HH11 H 41.639 -5.213 -0.682 1.00 . A A . 33 ARG HH11 1 1
3 1820 1 1 33 ARG HH12 H 42.802 -6.291 -1.370 1.00 . A A . 33 ARG HH12 1 1
3 1821 1 1 33 ARG HH21 H 40.535 -7.821 -3.496 1.00 . A A . 33 ARG HH21 1 1
3 1822 1 1 33 ARG HH22 H 42.182 -7.766 -2.955 1.00 . A A . 33 ARG HH22 1 1
3 1823 1 1 33 ARG N N 40.021 -2.156 -3.436 1.00 . A A . 33 ARG N 1 1
3 1824 1 1 33 ARG NE N 39.702 -6.008 -2.028 1.00 . A A . 33 ARG NE 1 1
3 1825 1 1 33 ARG NH1 N 41.862 -5.944 -1.322 1.00 . A A . 33 ARG NH1 1 1
3 1826 1 1 33 ARG NH2 N 41.241 -7.418 -2.910 1.00 . A A . 33 ARG NH2 1 1
3 1827 1 1 33 ARG O O 39.509 -4.660 -5.983 1.00 . A A . 33 ARG O 1 1
3 1828 1 1 34 SER C C 40.498 -1.612 -8.184 1.00 . A A . 34 SER C 1 1
3 1829 1 1 34 SER CA C 39.434 -2.451 -7.472 1.00 . A A . 34 SER CA 1 1
3 1830 1 1 34 SER CB C 38.061 -1.827 -7.642 1.00 . A A . 34 SER CB 1 1
3 1831 1 1 34 SER H H 39.753 -1.648 -5.517 1.00 . A A . 34 SER H 1 1
3 1832 1 1 34 SER HA H 39.424 -3.452 -7.871 1.00 . A A . 34 SER HA 1 1
3 1833 1 1 34 SER HB2 H 38.116 -0.771 -7.422 1.00 . A A . 34 SER HB2 1 1
3 1834 1 1 34 SER HB3 H 37.722 -1.979 -8.650 1.00 . A A . 34 SER HB3 1 1
3 1835 1 1 34 SER HG H 37.362 -2.068 -5.848 1.00 . A A . 34 SER HG 1 1
3 1836 1 1 34 SER N N 39.710 -2.486 -6.025 1.00 . A A . 34 SER N 1 1
3 1837 1 1 34 SER O O 40.509 -1.502 -9.394 1.00 . A A . 34 SER O 1 1
3 1838 1 1 34 SER OG O 37.164 -2.435 -6.721 1.00 . A A . 34 SER OG 1 1
3 1839 1 1 35 MET C C 43.688 -0.221 -7.240 1.00 . A A . 35 MET C 1 1
3 1840 1 1 35 MET CA C 42.394 -0.092 -8.039 1.00 . A A . 35 MET CA 1 1
3 1841 1 1 35 MET CB C 41.923 1.369 -7.974 1.00 . A A . 35 MET CB 1 1
3 1842 1 1 35 MET CE C 41.715 2.570 -10.870 1.00 . A A . 35 MET CE 1 1
3 1843 1 1 35 MET CG C 40.557 1.506 -8.656 1.00 . A A . 35 MET CG 1 1
3 1844 1 1 35 MET H H 41.303 -1.063 -6.460 1.00 . A A . 35 MET H 1 1
3 1845 1 1 35 MET HA H 42.572 -0.375 -9.065 1.00 . A A . 35 MET HA 1 1
3 1846 1 1 35 MET HB2 H 41.842 1.674 -6.933 1.00 . A A . 35 MET HB2 1 1
3 1847 1 1 35 MET HB3 H 42.640 1.999 -8.479 1.00 . A A . 35 MET HB3 1 1
3 1848 1 1 35 MET HE1 H 41.900 1.506 -10.813 1.00 . A A . 35 MET HE1 1 1
3 1849 1 1 35 MET HE2 H 42.636 3.103 -10.704 1.00 . A A . 35 MET HE2 1 1
3 1850 1 1 35 MET HE3 H 41.330 2.820 -11.850 1.00 . A A . 35 MET HE3 1 1
3 1851 1 1 35 MET HG2 H 40.399 0.669 -9.320 1.00 . A A . 35 MET HG2 1 1
3 1852 1 1 35 MET HG3 H 39.780 1.525 -7.903 1.00 . A A . 35 MET HG3 1 1
3 1853 1 1 35 MET N N 41.360 -0.983 -7.435 1.00 . A A . 35 MET N 1 1
3 1854 1 1 35 MET O O 44.721 -0.578 -7.767 1.00 . A A . 35 MET O 1 1
3 1855 1 1 35 MET SD S 40.504 3.042 -9.611 1.00 . A A . 35 MET SD 1 1
3 1856 1 1 36 PHE C C 45.416 -1.397 -5.165 1.00 . A A . 36 PHE C 1 1
3 1857 1 1 36 PHE CA C 44.880 0.037 -5.150 1.00 . A A . 36 PHE CA 1 1
3 1858 1 1 36 PHE CB C 44.579 0.455 -3.710 1.00 . A A . 36 PHE CB 1 1
3 1859 1 1 36 PHE CD1 C 46.744 0.145 -2.452 1.00 . A A . 36 PHE CD1 1 1
3 1860 1 1 36 PHE CD2 C 46.104 2.381 -3.136 1.00 . A A . 36 PHE CD2 1 1
3 1861 1 1 36 PHE CE1 C 47.912 0.656 -1.873 1.00 . A A . 36 PHE CE1 1 1
3 1862 1 1 36 PHE CE2 C 47.273 2.893 -2.558 1.00 . A A . 36 PHE CE2 1 1
3 1863 1 1 36 PHE CG C 45.839 1.007 -3.082 1.00 . A A . 36 PHE CG 1 1
3 1864 1 1 36 PHE CZ C 48.177 2.030 -1.927 1.00 . A A . 36 PHE CZ 1 1
3 1865 1 1 36 PHE H H 42.801 0.409 -5.578 1.00 . A A . 36 PHE H 1 1
3 1866 1 1 36 PHE HA H 45.613 0.705 -5.564 1.00 . A A . 36 PHE HA 1 1
3 1867 1 1 36 PHE HB2 H 43.808 1.219 -3.706 1.00 . A A . 36 PHE HB2 1 1
3 1868 1 1 36 PHE HB3 H 44.244 -0.406 -3.150 1.00 . A A . 36 PHE HB3 1 1
3 1869 1 1 36 PHE HD1 H 46.540 -0.915 -2.409 1.00 . A A . 36 PHE HD1 1 1
3 1870 1 1 36 PHE HD2 H 45.407 3.048 -3.623 1.00 . A A . 36 PHE HD2 1 1
3 1871 1 1 36 PHE HE1 H 48.609 -0.010 -1.388 1.00 . A A . 36 PHE HE1 1 1
3 1872 1 1 36 PHE HE2 H 47.477 3.955 -2.600 1.00 . A A . 36 PHE HE2 1 1
3 1873 1 1 36 PHE HZ H 49.079 2.426 -1.478 1.00 . A A . 36 PHE HZ 1 1
3 1874 1 1 36 PHE N N 43.642 0.103 -5.975 1.00 . A A . 36 PHE N 1 1
3 1875 1 1 36 PHE O O 44.775 -2.307 -4.677 1.00 . A A . 36 PHE O 1 1
3 1876 1 1 37 PRO C C 47.895 -3.356 -4.572 1.00 . A A . 37 PRO C 1 1
3 1877 1 1 37 PRO CA C 47.184 -2.955 -5.853 1.00 . A A . 37 PRO CA 1 1
3 1878 1 1 37 PRO CB C 48.206 -2.774 -6.962 1.00 . A A . 37 PRO CB 1 1
3 1879 1 1 37 PRO CD C 47.431 -0.577 -6.355 1.00 . A A . 37 PRO CD 1 1
3 1880 1 1 37 PRO CG C 48.665 -1.370 -6.790 1.00 . A A . 37 PRO CG 1 1
3 1881 1 1 37 PRO HA H 46.452 -3.691 -6.139 1.00 . A A . 37 PRO HA 1 1
3 1882 1 1 37 PRO HB2 H 49.028 -3.467 -6.838 1.00 . A A . 37 PRO HB2 1 1
3 1883 1 1 37 PRO HB3 H 47.744 -2.896 -7.927 1.00 . A A . 37 PRO HB3 1 1
3 1884 1 1 37 PRO HD2 H 47.701 0.185 -5.632 1.00 . A A . 37 PRO HD2 1 1
3 1885 1 1 37 PRO HD3 H 46.938 -0.136 -7.209 1.00 . A A . 37 PRO HD3 1 1
3 1886 1 1 37 PRO HG2 H 49.434 -1.320 -6.031 1.00 . A A . 37 PRO HG2 1 1
3 1887 1 1 37 PRO HG3 H 49.036 -0.989 -7.712 1.00 . A A . 37 PRO HG3 1 1
3 1888 1 1 37 PRO N N 46.570 -1.603 -5.741 1.00 . A A . 37 PRO N 1 1
3 1889 1 1 37 PRO O O 47.812 -4.485 -4.132 1.00 . A A . 37 PRO O 1 1
3 1890 1 1 38 SER C C 50.378 -3.932 -3.145 1.00 . A A . 38 SER C 1 1
3 1891 1 1 38 SER CA C 49.414 -2.797 -2.785 1.00 . A A . 38 SER CA 1 1
3 1892 1 1 38 SER CB C 48.427 -3.242 -1.707 1.00 . A A . 38 SER CB 1 1
3 1893 1 1 38 SER H H 48.728 -1.560 -4.399 1.00 . A A . 38 SER H 1 1
3 1894 1 1 38 SER HA H 49.972 -1.936 -2.444 1.00 . A A . 38 SER HA 1 1
3 1895 1 1 38 SER HB2 H 47.448 -3.330 -2.151 1.00 . A A . 38 SER HB2 1 1
3 1896 1 1 38 SER HB3 H 48.730 -4.204 -1.309 1.00 . A A . 38 SER HB3 1 1
3 1897 1 1 38 SER HG H 47.759 -2.592 0.003 1.00 . A A . 38 SER HG 1 1
3 1898 1 1 38 SER N N 48.643 -2.450 -4.001 1.00 . A A . 38 SER N 1 1
3 1899 1 1 38 SER O O 50.393 -4.981 -2.527 1.00 . A A . 38 SER O 1 1
3 1900 1 1 38 SER OG O 48.378 -2.273 -0.664 1.00 . A A . 38 SER OG 1 1
3 1901 1 1 39 ALA C C 53.089 -5.125 -3.571 1.00 . A A . 39 ALA C 1 1
3 1902 1 1 39 ALA CA C 52.055 -4.825 -4.655 1.00 . A A . 39 ALA CA 1 1
3 1903 1 1 39 ALA CB C 52.774 -4.372 -5.928 1.00 . A A . 39 ALA CB 1 1
3 1904 1 1 39 ALA H H 51.071 -2.913 -4.700 1.00 . A A . 39 ALA H 1 1
3 1905 1 1 39 ALA HA H 51.483 -5.716 -4.863 1.00 . A A . 39 ALA HA 1 1
3 1906 1 1 39 ALA HB1 H 53.387 -5.180 -6.302 1.00 . A A . 39 ALA HB1 1 1
3 1907 1 1 39 ALA HB2 H 53.401 -3.520 -5.706 1.00 . A A . 39 ALA HB2 1 1
3 1908 1 1 39 ALA HB3 H 52.045 -4.097 -6.677 1.00 . A A . 39 ALA HB3 1 1
3 1909 1 1 39 ALA N N 51.138 -3.748 -4.190 1.00 . A A . 39 ALA N 1 1
3 1910 1 1 39 ALA O O 53.648 -4.222 -2.971 1.00 . A A . 39 ALA O 1 1
3 1911 1 1 40 GLU C C 53.805 -6.619 -0.919 1.00 . A A . 40 GLU C 1 1
3 1912 1 1 40 GLU CA C 54.371 -6.805 -2.328 1.00 . A A . 40 GLU CA 1 1
3 1913 1 1 40 GLU CB C 55.653 -5.979 -2.474 1.00 . A A . 40 GLU CB 1 1
3 1914 1 1 40 GLU CD C 57.590 -5.586 -3.986 1.00 . A A . 40 GLU CD 1 1
3 1915 1 1 40 GLU CG C 56.127 -6.008 -3.929 1.00 . A A . 40 GLU CG 1 1
3 1916 1 1 40 GLU H H 52.894 -7.074 -3.867 1.00 . A A . 40 GLU H 1 1
3 1917 1 1 40 GLU HA H 54.605 -7.849 -2.478 1.00 . A A . 40 GLU HA 1 1
3 1918 1 1 40 GLU HB2 H 55.462 -4.960 -2.174 1.00 . A A . 40 GLU HB2 1 1
3 1919 1 1 40 GLU HB3 H 56.420 -6.395 -1.840 1.00 . A A . 40 GLU HB3 1 1
3 1920 1 1 40 GLU HG2 H 56.021 -7.010 -4.325 1.00 . A A . 40 GLU HG2 1 1
3 1921 1 1 40 GLU HG3 H 55.533 -5.325 -4.515 1.00 . A A . 40 GLU HG3 1 1
3 1922 1 1 40 GLU N N 53.358 -6.387 -3.345 1.00 . A A . 40 GLU N 1 1
3 1923 1 1 40 GLU O O 52.741 -6.045 -0.789 1.00 . A A . 40 GLU O 1 1
3 1924 1 1 40 GLU OXT O 54.447 -7.059 0.014 1.00 . A A . 40 GLU OXT 1 1
3 1925 1 1 40 GLU OE1 O 57.859 -4.429 -3.737 1.00 . A A . 40 GLU OE1 1 1
3 1926 1 1 40 GLU OE2 O 58.419 -6.426 -4.269 1.00 . A A . 40 GLU OE2 1 1
4 1927 1 1 1 THR C C 17.943 6.398 -4.879 1.00 . A A . 1 THR C 1 1
4 1928 1 1 1 THR CA C 18.048 7.224 -6.169 1.00 . A A . 1 THR CA 1 1
4 1929 1 1 1 THR CB C 19.175 6.687 -7.061 1.00 . A A . 1 THR CB 1 1
4 1930 1 1 1 THR CG2 C 18.589 6.075 -8.334 1.00 . A A . 1 THR CG2 1 1
4 1931 1 1 1 THR H1 H 17.554 9.238 -6.069 1.00 . A A . 1 THR H1 1 1
4 1932 1 1 1 THR H2 H 19.200 8.935 -6.361 1.00 . A A . 1 THR H2 1 1
4 1933 1 1 1 THR H3 H 18.551 8.706 -4.811 1.00 . A A . 1 THR H3 1 1
4 1934 1 1 1 THR HA H 17.111 7.176 -6.702 1.00 . A A . 1 THR HA 1 1
4 1935 1 1 1 THR HB H 19.736 5.934 -6.528 1.00 . A A . 1 THR HB 1 1
4 1936 1 1 1 THR HG1 H 20.927 7.541 -7.105 1.00 . A A . 1 THR HG1 1 1
4 1937 1 1 1 THR HG21 H 18.044 6.831 -8.879 1.00 . A A . 1 THR HG21 1 1
4 1938 1 1 1 THR HG22 H 17.921 5.269 -8.071 1.00 . A A . 1 THR HG22 1 1
4 1939 1 1 1 THR HG23 H 19.390 5.693 -8.951 1.00 . A A . 1 THR HG23 1 1
4 1940 1 1 1 THR N N 18.358 8.634 -5.825 1.00 . A A . 1 THR N 1 1
4 1941 1 1 1 THR O O 18.541 5.345 -4.751 1.00 . A A . 1 THR O 1 1
4 1942 1 1 1 THR OG1 O 20.040 7.762 -7.415 1.00 . A A . 1 THR OG1 1 1
4 1943 1 1 2 VAL C C 16.795 4.628 -2.954 1.00 . A A . 2 VAL C 1 1
4 1944 1 1 2 VAL CA C 17.022 6.107 -2.647 1.00 . A A . 2 VAL CA 1 1
4 1945 1 1 2 VAL CB C 15.819 6.653 -1.861 1.00 . A A . 2 VAL CB 1 1
4 1946 1 1 2 VAL CG1 C 16.277 7.789 -0.946 1.00 . A A . 2 VAL CG1 1 1
4 1947 1 1 2 VAL CG2 C 14.752 7.188 -2.825 1.00 . A A . 2 VAL CG2 1 1
4 1948 1 1 2 VAL H H 16.699 7.711 -4.050 1.00 . A A . 2 VAL H 1 1
4 1949 1 1 2 VAL HA H 17.918 6.216 -2.054 1.00 . A A . 2 VAL HA 1 1
4 1950 1 1 2 VAL HB H 15.397 5.859 -1.257 1.00 . A A . 2 VAL HB 1 1
4 1951 1 1 2 VAL HG11 H 16.392 8.694 -1.524 1.00 . A A . 2 VAL HG11 1 1
4 1952 1 1 2 VAL HG12 H 17.222 7.531 -0.492 1.00 . A A . 2 VAL HG12 1 1
4 1953 1 1 2 VAL HG13 H 15.540 7.948 -0.174 1.00 . A A . 2 VAL HG13 1 1
4 1954 1 1 2 VAL HG21 H 14.963 8.221 -3.060 1.00 . A A . 2 VAL HG21 1 1
4 1955 1 1 2 VAL HG22 H 13.781 7.119 -2.358 1.00 . A A . 2 VAL HG22 1 1
4 1956 1 1 2 VAL HG23 H 14.755 6.605 -3.733 1.00 . A A . 2 VAL HG23 1 1
4 1957 1 1 2 VAL N N 17.178 6.863 -3.924 1.00 . A A . 2 VAL N 1 1
4 1958 1 1 2 VAL O O 17.354 3.759 -2.318 1.00 . A A . 2 VAL O 1 1
4 1959 1 1 3 PHE C C 17.010 2.187 -4.518 1.00 . A A . 3 PHE C 1 1
4 1960 1 1 3 PHE CA C 15.688 2.921 -4.277 1.00 . A A . 3 PHE CA 1 1
4 1961 1 1 3 PHE CB C 14.829 2.869 -5.548 1.00 . A A . 3 PHE CB 1 1
4 1962 1 1 3 PHE CD1 C 12.938 4.368 -4.812 1.00 . A A . 3 PHE CD1 1 1
4 1963 1 1 3 PHE CD2 C 14.353 5.093 -6.643 1.00 . A A . 3 PHE CD2 1 1
4 1964 1 1 3 PHE CE1 C 12.195 5.549 -4.920 1.00 . A A . 3 PHE CE1 1 1
4 1965 1 1 3 PHE CE2 C 13.610 6.274 -6.750 1.00 . A A . 3 PHE CE2 1 1
4 1966 1 1 3 PHE CG C 14.019 4.140 -5.672 1.00 . A A . 3 PHE CG 1 1
4 1967 1 1 3 PHE CZ C 12.530 6.502 -5.890 1.00 . A A . 3 PHE CZ 1 1
4 1968 1 1 3 PHE H H 15.531 5.065 -4.412 1.00 . A A . 3 PHE H 1 1
4 1969 1 1 3 PHE HA H 15.157 2.449 -3.463 1.00 . A A . 3 PHE HA 1 1
4 1970 1 1 3 PHE HB2 H 15.470 2.765 -6.412 1.00 . A A . 3 PHE HB2 1 1
4 1971 1 1 3 PHE HB3 H 14.161 2.023 -5.494 1.00 . A A . 3 PHE HB3 1 1
4 1972 1 1 3 PHE HD1 H 12.677 3.633 -4.064 1.00 . A A . 3 PHE HD1 1 1
4 1973 1 1 3 PHE HD2 H 15.186 4.916 -7.308 1.00 . A A . 3 PHE HD2 1 1
4 1974 1 1 3 PHE HE1 H 11.360 5.725 -4.256 1.00 . A A . 3 PHE HE1 1 1
4 1975 1 1 3 PHE HE2 H 13.870 7.010 -7.498 1.00 . A A . 3 PHE HE2 1 1
4 1976 1 1 3 PHE HZ H 11.956 7.416 -5.971 1.00 . A A . 3 PHE HZ 1 1
4 1977 1 1 3 PHE N N 15.971 4.342 -3.921 1.00 . A A . 3 PHE N 1 1
4 1978 1 1 3 PHE O O 17.271 1.140 -3.948 1.00 . A A . 3 PHE O 1 1
4 1979 1 1 4 ALA C C 20.033 2.212 -4.307 1.00 . A A . 4 ALA C 1 1
4 1980 1 1 4 ALA CA C 19.187 2.096 -5.575 1.00 . A A . 4 ALA CA 1 1
4 1981 1 1 4 ALA CB C 19.901 2.793 -6.737 1.00 . A A . 4 ALA CB 1 1
4 1982 1 1 4 ALA H H 17.651 3.595 -5.761 1.00 . A A . 4 ALA H 1 1
4 1983 1 1 4 ALA HA H 19.039 1.053 -5.817 1.00 . A A . 4 ALA HA 1 1
4 1984 1 1 4 ALA HB1 H 20.689 2.153 -7.110 1.00 . A A . 4 ALA HB1 1 1
4 1985 1 1 4 ALA HB2 H 20.328 3.724 -6.395 1.00 . A A . 4 ALA HB2 1 1
4 1986 1 1 4 ALA HB3 H 19.194 2.989 -7.529 1.00 . A A . 4 ALA HB3 1 1
4 1987 1 1 4 ALA N N 17.866 2.741 -5.331 1.00 . A A . 4 ALA N 1 1
4 1988 1 1 4 ALA O O 20.776 1.316 -3.959 1.00 . A A . 4 ALA O 1 1
4 1989 1 1 5 PHE C C 20.327 2.408 -1.358 1.00 . A A . 5 PHE C 1 1
4 1990 1 1 5 PHE CA C 20.711 3.492 -2.362 1.00 . A A . 5 PHE CA 1 1
4 1991 1 1 5 PHE CB C 20.421 4.873 -1.760 1.00 . A A . 5 PHE CB 1 1
4 1992 1 1 5 PHE CD1 C 22.895 5.345 -1.515 1.00 . A A . 5 PHE CD1 1 1
4 1993 1 1 5 PHE CD2 C 21.435 5.758 0.377 1.00 . A A . 5 PHE CD2 1 1
4 1994 1 1 5 PHE CE1 C 23.994 5.775 -0.760 1.00 . A A . 5 PHE CE1 1 1
4 1995 1 1 5 PHE CE2 C 22.534 6.187 1.130 1.00 . A A . 5 PHE CE2 1 1
4 1996 1 1 5 PHE CG C 21.613 5.338 -0.947 1.00 . A A . 5 PHE CG 1 1
4 1997 1 1 5 PHE CZ C 23.812 6.196 0.563 1.00 . A A . 5 PHE CZ 1 1
4 1998 1 1 5 PHE H H 19.310 4.015 -3.914 1.00 . A A . 5 PHE H 1 1
4 1999 1 1 5 PHE HA H 21.762 3.411 -2.588 1.00 . A A . 5 PHE HA 1 1
4 2000 1 1 5 PHE HB2 H 20.226 5.579 -2.555 1.00 . A A . 5 PHE HB2 1 1
4 2001 1 1 5 PHE HB3 H 19.554 4.807 -1.118 1.00 . A A . 5 PHE HB3 1 1
4 2002 1 1 5 PHE HD1 H 23.036 5.022 -2.537 1.00 . A A . 5 PHE HD1 1 1
4 2003 1 1 5 PHE HD2 H 20.450 5.752 0.818 1.00 . A A . 5 PHE HD2 1 1
4 2004 1 1 5 PHE HE1 H 24.981 5.781 -1.198 1.00 . A A . 5 PHE HE1 1 1
4 2005 1 1 5 PHE HE2 H 22.395 6.511 2.152 1.00 . A A . 5 PHE HE2 1 1
4 2006 1 1 5 PHE HZ H 24.660 6.529 1.148 1.00 . A A . 5 PHE HZ 1 1
4 2007 1 1 5 PHE N N 19.919 3.310 -3.613 1.00 . A A . 5 PHE N 1 1
4 2008 1 1 5 PHE O O 21.128 1.570 -1.009 1.00 . A A . 5 PHE O 1 1
4 2009 1 1 6 ALA C C 19.088 0.001 -0.420 1.00 . A A . 6 ALA C 1 1
4 2010 1 1 6 ALA CA C 18.661 1.379 0.079 1.00 . A A . 6 ALA CA 1 1
4 2011 1 1 6 ALA CB C 17.139 1.424 0.217 1.00 . A A . 6 ALA CB 1 1
4 2012 1 1 6 ALA H H 18.472 3.099 -1.206 1.00 . A A . 6 ALA H 1 1
4 2013 1 1 6 ALA HA H 19.117 1.571 1.039 1.00 . A A . 6 ALA HA 1 1
4 2014 1 1 6 ALA HB1 H 16.805 0.569 0.786 1.00 . A A . 6 ALA HB1 1 1
4 2015 1 1 6 ALA HB2 H 16.686 1.403 -0.764 1.00 . A A . 6 ALA HB2 1 1
4 2016 1 1 6 ALA HB3 H 16.850 2.331 0.727 1.00 . A A . 6 ALA HB3 1 1
4 2017 1 1 6 ALA N N 19.103 2.414 -0.900 1.00 . A A . 6 ALA N 1 1
4 2018 1 1 6 ALA O O 19.387 -0.887 0.356 1.00 . A A . 6 ALA O 1 1
4 2019 1 1 7 SER C C 21.078 -1.659 -2.034 1.00 . A A . 7 SER C 1 1
4 2020 1 1 7 SER CA C 19.577 -1.482 -2.267 1.00 . A A . 7 SER CA 1 1
4 2021 1 1 7 SER CB C 19.297 -1.508 -3.765 1.00 . A A . 7 SER CB 1 1
4 2022 1 1 7 SER H H 18.909 0.562 -2.310 1.00 . A A . 7 SER H 1 1
4 2023 1 1 7 SER HA H 19.039 -2.283 -1.784 1.00 . A A . 7 SER HA 1 1
4 2024 1 1 7 SER HB2 H 19.900 -0.757 -4.255 1.00 . A A . 7 SER HB2 1 1
4 2025 1 1 7 SER HB3 H 19.549 -2.488 -4.158 1.00 . A A . 7 SER HB3 1 1
4 2026 1 1 7 SER HG H 17.802 -0.258 -3.982 1.00 . A A . 7 SER HG 1 1
4 2027 1 1 7 SER N N 19.139 -0.175 -1.708 1.00 . A A . 7 SER N 1 1
4 2028 1 1 7 SER O O 21.506 -2.554 -1.327 1.00 . A A . 7 SER O 1 1
4 2029 1 1 7 SER OG O 17.919 -1.225 -3.993 1.00 . A A . 7 SER OG 1 1
4 2030 1 1 8 MET C C 23.640 -0.911 -0.923 1.00 . A A . 8 MET C 1 1
4 2031 1 1 8 MET CA C 23.352 -0.916 -2.415 1.00 . A A . 8 MET CA 1 1
4 2032 1 1 8 MET CB C 24.058 0.275 -3.069 1.00 . A A . 8 MET CB 1 1
4 2033 1 1 8 MET CE C 24.384 1.318 -6.759 1.00 . A A . 8 MET CE 1 1
4 2034 1 1 8 MET CG C 24.560 -0.126 -4.458 1.00 . A A . 8 MET CG 1 1
4 2035 1 1 8 MET H H 21.514 -0.083 -3.171 1.00 . A A . 8 MET H 1 1
4 2036 1 1 8 MET HA H 23.711 -1.838 -2.849 1.00 . A A . 8 MET HA 1 1
4 2037 1 1 8 MET HB2 H 23.366 1.101 -3.157 1.00 . A A . 8 MET HB2 1 1
4 2038 1 1 8 MET HB3 H 24.899 0.575 -2.458 1.00 . A A . 8 MET HB3 1 1
4 2039 1 1 8 MET HE1 H 23.335 1.414 -6.513 1.00 . A A . 8 MET HE1 1 1
4 2040 1 1 8 MET HE2 H 24.541 0.398 -7.300 1.00 . A A . 8 MET HE2 1 1
4 2041 1 1 8 MET HE3 H 24.692 2.153 -7.374 1.00 . A A . 8 MET HE3 1 1
4 2042 1 1 8 MET HG2 H 25.276 -0.933 -4.362 1.00 . A A . 8 MET HG2 1 1
4 2043 1 1 8 MET HG3 H 23.725 -0.450 -5.065 1.00 . A A . 8 MET HG3 1 1
4 2044 1 1 8 MET N N 21.882 -0.805 -2.615 1.00 . A A . 8 MET N 1 1
4 2045 1 1 8 MET O O 24.320 -1.771 -0.411 1.00 . A A . 8 MET O 1 1
4 2046 1 1 8 MET SD S 25.361 1.301 -5.236 1.00 . A A . 8 MET SD 1 1
4 2047 1 1 9 LEU C C 22.973 -1.252 1.855 1.00 . A A . 9 LEU C 1 1
4 2048 1 1 9 LEU CA C 23.306 0.105 1.244 1.00 . A A . 9 LEU CA 1 1
4 2049 1 1 9 LEU CB C 22.393 1.184 1.836 1.00 . A A . 9 LEU CB 1 1
4 2050 1 1 9 LEU CD1 C 24.180 2.161 3.309 1.00 . A A . 9 LEU CD1 1 1
4 2051 1 1 9 LEU CD2 C 24.019 2.865 0.912 1.00 . A A . 9 LEU CD2 1 1
4 2052 1 1 9 LEU CG C 23.215 2.443 2.150 1.00 . A A . 9 LEU CG 1 1
4 2053 1 1 9 LEU H H 22.537 0.708 -0.666 1.00 . A A . 9 LEU H 1 1
4 2054 1 1 9 LEU HA H 24.336 0.347 1.451 1.00 . A A . 9 LEU HA 1 1
4 2055 1 1 9 LEU HB2 H 21.617 1.428 1.120 1.00 . A A . 9 LEU HB2 1 1
4 2056 1 1 9 LEU HB3 H 21.938 0.815 2.748 1.00 . A A . 9 LEU HB3 1 1
4 2057 1 1 9 LEU HD11 H 24.192 1.103 3.523 1.00 . A A . 9 LEU HD11 1 1
4 2058 1 1 9 LEU HD12 H 23.855 2.701 4.186 1.00 . A A . 9 LEU HD12 1 1
4 2059 1 1 9 LEU HD13 H 25.174 2.483 3.036 1.00 . A A . 9 LEU HD13 1 1
4 2060 1 1 9 LEU HD21 H 23.371 2.887 0.049 1.00 . A A . 9 LEU HD21 1 1
4 2061 1 1 9 LEU HD22 H 24.822 2.163 0.743 1.00 . A A . 9 LEU HD22 1 1
4 2062 1 1 9 LEU HD23 H 24.433 3.848 1.073 1.00 . A A . 9 LEU HD23 1 1
4 2063 1 1 9 LEU HG H 22.546 3.241 2.431 1.00 . A A . 9 LEU HG 1 1
4 2064 1 1 9 LEU N N 23.100 0.041 -0.224 1.00 . A A . 9 LEU N 1 1
4 2065 1 1 9 LEU O O 23.827 -1.913 2.403 1.00 . A A . 9 LEU O 1 1
4 2066 1 1 10 CYS C C 22.452 -4.037 1.921 1.00 . A A . 10 CYS C 1 1
4 2067 1 1 10 CYS CA C 21.377 -3.018 2.300 1.00 . A A . 10 CYS CA 1 1
4 2068 1 1 10 CYS CB C 20.029 -3.464 1.725 1.00 . A A . 10 CYS CB 1 1
4 2069 1 1 10 CYS H H 21.076 -1.142 1.276 1.00 . A A . 10 CYS H 1 1
4 2070 1 1 10 CYS HA H 21.307 -2.952 3.376 1.00 . A A . 10 CYS HA 1 1
4 2071 1 1 10 CYS HB2 H 19.242 -2.850 2.137 1.00 . A A . 10 CYS HB2 1 1
4 2072 1 1 10 CYS HB3 H 20.045 -3.359 0.649 1.00 . A A . 10 CYS HB3 1 1
4 2073 1 1 10 CYS HG H 20.036 -5.338 3.055 1.00 . A A . 10 CYS HG 1 1
4 2074 1 1 10 CYS N N 21.747 -1.685 1.743 1.00 . A A . 10 CYS N 1 1
4 2075 1 1 10 CYS O O 23.018 -4.702 2.768 1.00 . A A . 10 CYS O 1 1
4 2076 1 1 10 CYS SG S 19.728 -5.197 2.156 1.00 . A A . 10 CYS SG 1 1
4 2077 1 1 11 LEU C C 25.142 -4.726 0.743 1.00 . A A . 11 LEU C 1 1
4 2078 1 1 11 LEU CA C 23.766 -5.142 0.210 1.00 . A A . 11 LEU CA 1 1
4 2079 1 1 11 LEU CB C 23.796 -5.175 -1.326 1.00 . A A . 11 LEU CB 1 1
4 2080 1 1 11 LEU CD1 C 22.519 -7.273 -1.831 1.00 . A A . 11 LEU CD1 1 1
4 2081 1 1 11 LEU CD2 C 24.485 -6.635 -3.235 1.00 . A A . 11 LEU CD2 1 1
4 2082 1 1 11 LEU CG C 23.906 -6.623 -1.817 1.00 . A A . 11 LEU CG 1 1
4 2083 1 1 11 LEU H H 22.262 -3.612 -0.008 1.00 . A A . 11 LEU H 1 1
4 2084 1 1 11 LEU HA H 23.517 -6.123 0.588 1.00 . A A . 11 LEU HA 1 1
4 2085 1 1 11 LEU HB2 H 22.891 -4.730 -1.712 1.00 . A A . 11 LEU HB2 1 1
4 2086 1 1 11 LEU HB3 H 24.645 -4.612 -1.682 1.00 . A A . 11 LEU HB3 1 1
4 2087 1 1 11 LEU HD11 H 21.913 -6.814 -2.598 1.00 . A A . 11 LEU HD11 1 1
4 2088 1 1 11 LEU HD12 H 22.048 -7.137 -0.869 1.00 . A A . 11 LEU HD12 1 1
4 2089 1 1 11 LEU HD13 H 22.618 -8.329 -2.036 1.00 . A A . 11 LEU HD13 1 1
4 2090 1 1 11 LEU HD21 H 24.482 -7.645 -3.619 1.00 . A A . 11 LEU HD21 1 1
4 2091 1 1 11 LEU HD22 H 25.499 -6.262 -3.213 1.00 . A A . 11 LEU HD22 1 1
4 2092 1 1 11 LEU HD23 H 23.884 -6.005 -3.875 1.00 . A A . 11 LEU HD23 1 1
4 2093 1 1 11 LEU HG H 24.556 -7.180 -1.156 1.00 . A A . 11 LEU HG 1 1
4 2094 1 1 11 LEU N N 22.735 -4.163 0.656 1.00 . A A . 11 LEU N 1 1
4 2095 1 1 11 LEU O O 25.703 -5.361 1.617 1.00 . A A . 11 LEU O 1 1
4 2096 1 1 12 LEU C C 27.201 -3.130 2.078 1.00 . A A . 12 LEU C 1 1
4 2097 1 1 12 LEU CA C 27.082 -3.259 0.559 1.00 . A A . 12 LEU CA 1 1
4 2098 1 1 12 LEU CB C 27.363 -1.894 -0.077 1.00 . A A . 12 LEU CB 1 1
4 2099 1 1 12 LEU CD1 C 29.414 -2.349 -1.458 1.00 . A A . 12 LEU CD1 1 1
4 2100 1 1 12 LEU CD2 C 27.199 -3.211 -2.226 1.00 . A A . 12 LEU CD2 1 1
4 2101 1 1 12 LEU CG C 27.911 -2.060 -1.506 1.00 . A A . 12 LEU CG 1 1
4 2102 1 1 12 LEU H H 25.243 -3.242 -0.551 1.00 . A A . 12 LEU H 1 1
4 2103 1 1 12 LEU HA H 27.803 -3.976 0.202 1.00 . A A . 12 LEU HA 1 1
4 2104 1 1 12 LEU HB2 H 26.448 -1.322 -0.109 1.00 . A A . 12 LEU HB2 1 1
4 2105 1 1 12 LEU HB3 H 28.087 -1.367 0.523 1.00 . A A . 12 LEU HB3 1 1
4 2106 1 1 12 LEU HD11 H 29.615 -3.102 -0.710 1.00 . A A . 12 LEU HD11 1 1
4 2107 1 1 12 LEU HD12 H 29.948 -1.444 -1.211 1.00 . A A . 12 LEU HD12 1 1
4 2108 1 1 12 LEU HD13 H 29.743 -2.706 -2.423 1.00 . A A . 12 LEU HD13 1 1
4 2109 1 1 12 LEU HD21 H 27.478 -3.207 -3.271 1.00 . A A . 12 LEU HD21 1 1
4 2110 1 1 12 LEU HD22 H 26.131 -3.085 -2.141 1.00 . A A . 12 LEU HD22 1 1
4 2111 1 1 12 LEU HD23 H 27.489 -4.152 -1.782 1.00 . A A . 12 LEU HD23 1 1
4 2112 1 1 12 LEU HG H 27.744 -1.144 -2.054 1.00 . A A . 12 LEU HG 1 1
4 2113 1 1 12 LEU N N 25.709 -3.702 0.175 1.00 . A A . 12 LEU N 1 1
4 2114 1 1 12 LEU O O 28.290 -3.119 2.619 1.00 . A A . 12 LEU O 1 1
4 2115 1 1 13 ASN C C 25.945 -4.090 4.932 1.00 . A A . 13 ASN C 1 1
4 2116 1 1 13 ASN CA C 26.168 -2.767 4.240 1.00 . A A . 13 ASN CA 1 1
4 2117 1 1 13 ASN CB C 25.059 -1.813 4.682 1.00 . A A . 13 ASN CB 1 1
4 2118 1 1 13 ASN CG C 25.229 -1.472 6.161 1.00 . A A . 13 ASN CG 1 1
4 2119 1 1 13 ASN H H 25.243 -2.930 2.298 1.00 . A A . 13 ASN H 1 1
4 2120 1 1 13 ASN HA H 27.125 -2.368 4.523 1.00 . A A . 13 ASN HA 1 1
4 2121 1 1 13 ASN HB2 H 25.102 -0.916 4.093 1.00 . A A . 13 ASN HB2 1 1
4 2122 1 1 13 ASN HB3 H 24.099 -2.288 4.539 1.00 . A A . 13 ASN HB3 1 1
4 2123 1 1 13 ASN HD21 H 26.421 0.065 5.801 1.00 . A A . 13 ASN HD21 1 1
4 2124 1 1 13 ASN HD22 H 26.075 -0.225 7.454 1.00 . A A . 13 ASN HD22 1 1
4 2125 1 1 13 ASN N N 26.108 -2.965 2.762 1.00 . A A . 13 ASN N 1 1
4 2126 1 1 13 ASN ND2 N 25.971 -0.464 6.499 1.00 . A A . 13 ASN ND2 1 1
4 2127 1 1 13 ASN O O 26.752 -4.543 5.725 1.00 . A A . 13 ASN O 1 1
4 2128 1 1 13 ASN OD1 O 24.682 -2.136 7.018 1.00 . A A . 13 ASN OD1 1 1
4 2129 1 1 14 SER C C 25.490 -6.952 5.250 1.00 . A A . 14 SER C 1 1
4 2130 1 1 14 SER CA C 24.417 -5.874 5.447 1.00 . A A . 14 SER CA 1 1
4 2131 1 1 14 SER CB C 23.067 -6.356 4.914 1.00 . A A . 14 SER CB 1 1
4 2132 1 1 14 SER H H 24.147 -4.207 4.131 1.00 . A A . 14 SER H 1 1
4 2133 1 1 14 SER HA H 24.329 -5.640 6.500 1.00 . A A . 14 SER HA 1 1
4 2134 1 1 14 SER HB2 H 22.380 -5.523 4.871 1.00 . A A . 14 SER HB2 1 1
4 2135 1 1 14 SER HB3 H 23.204 -6.755 3.917 1.00 . A A . 14 SER HB3 1 1
4 2136 1 1 14 SER HG H 22.640 -8.212 5.351 1.00 . A A . 14 SER HG 1 1
4 2137 1 1 14 SER N N 24.799 -4.648 4.720 1.00 . A A . 14 SER N 1 1
4 2138 1 1 14 SER O O 25.640 -7.835 6.073 1.00 . A A . 14 SER O 1 1
4 2139 1 1 14 SER OG O 22.533 -7.353 5.780 1.00 . A A . 14 SER OG 1 1
4 2140 1 1 15 THR C C 28.682 -7.356 4.247 1.00 . A A . 15 THR C 1 1
4 2141 1 1 15 THR CA C 27.289 -7.932 3.963 1.00 . A A . 15 THR CA 1 1
4 2142 1 1 15 THR CB C 27.190 -8.475 2.525 1.00 . A A . 15 THR CB 1 1
4 2143 1 1 15 THR CG2 C 27.559 -7.386 1.516 1.00 . A A . 15 THR CG2 1 1
4 2144 1 1 15 THR H H 26.111 -6.179 3.519 1.00 . A A . 15 THR H 1 1
4 2145 1 1 15 THR HA H 27.121 -8.738 4.650 1.00 . A A . 15 THR HA 1 1
4 2146 1 1 15 THR HB H 26.176 -8.800 2.338 1.00 . A A . 15 THR HB 1 1
4 2147 1 1 15 THR HG1 H 28.496 -9.741 3.231 1.00 . A A . 15 THR HG1 1 1
4 2148 1 1 15 THR HG21 H 27.675 -6.444 2.029 1.00 . A A . 15 THR HG21 1 1
4 2149 1 1 15 THR HG22 H 26.774 -7.298 0.779 1.00 . A A . 15 THR HG22 1 1
4 2150 1 1 15 THR HG23 H 28.483 -7.646 1.025 1.00 . A A . 15 THR HG23 1 1
4 2151 1 1 15 THR N N 26.240 -6.896 4.178 1.00 . A A . 15 THR N 1 1
4 2152 1 1 15 THR O O 29.639 -8.095 4.383 1.00 . A A . 15 THR O 1 1
4 2153 1 1 15 THR OG1 O 28.071 -9.583 2.375 1.00 . A A . 15 THR OG1 1 1
4 2154 1 1 16 VAL C C 29.996 -4.042 5.204 1.00 . A A . 16 VAL C 1 1
4 2155 1 1 16 VAL CA C 30.141 -5.491 4.752 1.00 . A A . 16 VAL CA 1 1
4 2156 1 1 16 VAL CB C 31.075 -5.543 3.535 1.00 . A A . 16 VAL CB 1 1
4 2157 1 1 16 VAL CG1 C 32.114 -6.653 3.719 1.00 . A A . 16 VAL CG1 1 1
4 2158 1 1 16 VAL CG2 C 30.280 -5.813 2.254 1.00 . A A . 16 VAL CG2 1 1
4 2159 1 1 16 VAL H H 28.018 -5.480 4.341 1.00 . A A . 16 VAL H 1 1
4 2160 1 1 16 VAL HA H 30.575 -6.057 5.559 1.00 . A A . 16 VAL HA 1 1
4 2161 1 1 16 VAL HB H 31.573 -4.599 3.449 1.00 . A A . 16 VAL HB 1 1
4 2162 1 1 16 VAL HG11 H 31.706 -7.590 3.369 1.00 . A A . 16 VAL HG11 1 1
4 2163 1 1 16 VAL HG12 H 32.372 -6.743 4.764 1.00 . A A . 16 VAL HG12 1 1
4 2164 1 1 16 VAL HG13 H 33.001 -6.414 3.150 1.00 . A A . 16 VAL HG13 1 1
4 2165 1 1 16 VAL HG21 H 29.373 -5.228 2.260 1.00 . A A . 16 VAL HG21 1 1
4 2166 1 1 16 VAL HG22 H 30.035 -6.861 2.198 1.00 . A A . 16 VAL HG22 1 1
4 2167 1 1 16 VAL HG23 H 30.878 -5.540 1.396 1.00 . A A . 16 VAL HG23 1 1
4 2168 1 1 16 VAL N N 28.805 -6.064 4.405 1.00 . A A . 16 VAL N 1 1
4 2169 1 1 16 VAL O O 30.011 -3.126 4.404 1.00 . A A . 16 VAL O 1 1
4 2170 1 1 17 ASN C C 30.128 -2.362 8.472 1.00 . A A . 17 ASN C 1 1
4 2171 1 1 17 ASN CA C 29.937 -2.405 6.969 1.00 . A A . 17 ASN CA 1 1
4 2172 1 1 17 ASN CB C 28.600 -1.755 6.609 1.00 . A A . 17 ASN CB 1 1
4 2173 1 1 17 ASN CG C 28.853 -0.584 5.673 1.00 . A A . 17 ASN CG 1 1
4 2174 1 1 17 ASN H H 30.034 -4.550 7.121 1.00 . A A . 17 ASN H 1 1
4 2175 1 1 17 ASN HA H 30.742 -1.861 6.506 1.00 . A A . 17 ASN HA 1 1
4 2176 1 1 17 ASN HB2 H 27.966 -2.478 6.125 1.00 . A A . 17 ASN HB2 1 1
4 2177 1 1 17 ASN HB3 H 28.119 -1.397 7.507 1.00 . A A . 17 ASN HB3 1 1
4 2178 1 1 17 ASN HD21 H 30.522 -0.082 6.606 1.00 . A A . 17 ASN HD21 1 1
4 2179 1 1 17 ASN HD22 H 30.072 0.917 5.291 1.00 . A A . 17 ASN HD22 1 1
4 2180 1 1 17 ASN N N 29.963 -3.810 6.483 1.00 . A A . 17 ASN N 1 1
4 2181 1 1 17 ASN ND2 N 29.900 0.139 5.864 1.00 . A A . 17 ASN ND2 1 1
4 2182 1 1 17 ASN O O 30.999 -1.677 8.959 1.00 . A A . 17 ASN O 1 1
4 2183 1 1 17 ASN OD1 O 28.108 -0.342 4.741 1.00 . A A . 17 ASN OD1 1 1
4 2184 1 1 18 PRO C C 30.767 -3.704 11.123 1.00 . A A . 18 PRO C 1 1
4 2185 1 1 18 PRO CA C 29.428 -3.119 10.686 1.00 . A A . 18 PRO CA 1 1
4 2186 1 1 18 PRO CB C 28.277 -4.028 11.134 1.00 . A A . 18 PRO CB 1 1
4 2187 1 1 18 PRO CD C 28.269 -3.960 8.695 1.00 . A A . 18 PRO CD 1 1
4 2188 1 1 18 PRO CG C 27.434 -4.288 9.924 1.00 . A A . 18 PRO CG 1 1
4 2189 1 1 18 PRO HA H 29.295 -2.130 11.096 1.00 . A A . 18 PRO HA 1 1
4 2190 1 1 18 PRO HB2 H 28.672 -4.959 11.518 1.00 . A A . 18 PRO HB2 1 1
4 2191 1 1 18 PRO HB3 H 27.687 -3.537 11.893 1.00 . A A . 18 PRO HB3 1 1
4 2192 1 1 18 PRO HD2 H 28.691 -4.867 8.281 1.00 . A A . 18 PRO HD2 1 1
4 2193 1 1 18 PRO HD3 H 27.676 -3.446 7.956 1.00 . A A . 18 PRO HD3 1 1
4 2194 1 1 18 PRO HG2 H 27.155 -5.330 9.897 1.00 . A A . 18 PRO HG2 1 1
4 2195 1 1 18 PRO HG3 H 26.549 -3.664 9.942 1.00 . A A . 18 PRO HG3 1 1
4 2196 1 1 18 PRO N N 29.330 -3.085 9.202 1.00 . A A . 18 PRO N 1 1
4 2197 1 1 18 PRO O O 30.838 -4.527 12.015 1.00 . A A . 18 PRO O 1 1
4 2198 1 1 19 ILE C C 34.193 -2.961 10.838 1.00 . A A . 19 ILE C 1 1
4 2199 1 1 19 ILE CA C 33.107 -4.028 10.678 1.00 . A A . 19 ILE CA 1 1
4 2200 1 1 19 ILE CB C 33.465 -4.986 9.525 1.00 . A A . 19 ILE CB 1 1
4 2201 1 1 19 ILE CD1 C 32.435 -5.905 7.435 1.00 . A A . 19 ILE CD1 1 1
4 2202 1 1 19 ILE CG1 C 32.191 -5.586 8.912 1.00 . A A . 19 ILE CG1 1 1
4 2203 1 1 19 ILE CG2 C 34.339 -6.123 10.051 1.00 . A A . 19 ILE CG2 1 1
4 2204 1 1 19 ILE H H 31.708 -2.788 9.640 1.00 . A A . 19 ILE H 1 1
4 2205 1 1 19 ILE HA H 33.020 -4.582 11.583 1.00 . A A . 19 ILE HA 1 1
4 2206 1 1 19 ILE HB H 34.007 -4.451 8.765 1.00 . A A . 19 ILE HB 1 1
4 2207 1 1 19 ILE HD11 H 32.249 -5.023 6.840 1.00 . A A . 19 ILE HD11 1 1
4 2208 1 1 19 ILE HD12 H 31.769 -6.697 7.125 1.00 . A A . 19 ILE HD12 1 1
4 2209 1 1 19 ILE HD13 H 33.459 -6.223 7.297 1.00 . A A . 19 ILE HD13 1 1
4 2210 1 1 19 ILE HG12 H 31.933 -6.494 9.438 1.00 . A A . 19 ILE HG12 1 1
4 2211 1 1 19 ILE HG13 H 31.380 -4.884 8.993 1.00 . A A . 19 ILE HG13 1 1
4 2212 1 1 19 ILE HG21 H 34.650 -6.749 9.226 1.00 . A A . 19 ILE HG21 1 1
4 2213 1 1 19 ILE HG22 H 33.773 -6.712 10.756 1.00 . A A . 19 ILE HG22 1 1
4 2214 1 1 19 ILE HG23 H 35.210 -5.714 10.540 1.00 . A A . 19 ILE HG23 1 1
4 2215 1 1 19 ILE N N 31.808 -3.383 10.410 1.00 . A A . 19 ILE N 1 1
4 2216 1 1 19 ILE O O 34.562 -2.598 11.937 1.00 . A A . 19 ILE O 1 1
4 2217 1 1 20 ILE C C 35.301 -0.237 8.923 1.00 . A A . 20 ILE C 1 1
4 2218 1 1 20 ILE CA C 35.736 -1.382 9.827 1.00 . A A . 20 ILE CA 1 1
4 2219 1 1 20 ILE CB C 37.091 -1.940 9.352 1.00 . A A . 20 ILE CB 1 1
4 2220 1 1 20 ILE CD1 C 36.654 -4.190 8.347 1.00 . A A . 20 ILE CD1 1 1
4 2221 1 1 20 ILE CG1 C 37.149 -3.455 9.592 1.00 . A A . 20 ILE CG1 1 1
4 2222 1 1 20 ILE CG2 C 38.226 -1.271 10.130 1.00 . A A . 20 ILE CG2 1 1
4 2223 1 1 20 ILE H H 34.363 -2.735 8.876 1.00 . A A . 20 ILE H 1 1
4 2224 1 1 20 ILE HA H 35.821 -1.028 10.844 1.00 . A A . 20 ILE HA 1 1
4 2225 1 1 20 ILE HB H 37.213 -1.735 8.297 1.00 . A A . 20 ILE HB 1 1
4 2226 1 1 20 ILE HD11 H 36.329 -5.183 8.620 1.00 . A A . 20 ILE HD11 1 1
4 2227 1 1 20 ILE HD12 H 37.459 -4.262 7.630 1.00 . A A . 20 ILE HD12 1 1
4 2228 1 1 20 ILE HD13 H 35.829 -3.648 7.911 1.00 . A A . 20 ILE HD13 1 1
4 2229 1 1 20 ILE HG12 H 38.169 -3.748 9.798 1.00 . A A . 20 ILE HG12 1 1
4 2230 1 1 20 ILE HG13 H 36.527 -3.715 10.434 1.00 . A A . 20 ILE HG13 1 1
4 2231 1 1 20 ILE HG21 H 38.177 -0.201 9.994 1.00 . A A . 20 ILE HG21 1 1
4 2232 1 1 20 ILE HG22 H 39.175 -1.637 9.768 1.00 . A A . 20 ILE HG22 1 1
4 2233 1 1 20 ILE HG23 H 38.128 -1.505 11.179 1.00 . A A . 20 ILE HG23 1 1
4 2234 1 1 20 ILE N N 34.691 -2.442 9.750 1.00 . A A . 20 ILE N 1 1
4 2235 1 1 20 ILE O O 35.125 0.888 9.358 1.00 . A A . 20 ILE O 1 1
4 2236 1 1 21 TYR C C 32.988 0.776 7.249 1.00 . A A . 21 TYR C 1 1
4 2237 1 1 21 TYR CA C 34.417 0.480 6.790 1.00 . A A . 21 TYR CA 1 1
4 2238 1 1 21 TYR CB C 34.424 -0.021 5.331 1.00 . A A . 21 TYR CB 1 1
4 2239 1 1 21 TYR CD1 C 36.036 -1.963 5.487 1.00 . A A . 21 TYR CD1 1 1
4 2240 1 1 21 TYR CD2 C 33.706 -2.421 5.003 1.00 . A A . 21 TYR CD2 1 1
4 2241 1 1 21 TYR CE1 C 36.320 -3.331 5.410 1.00 . A A . 21 TYR CE1 1 1
4 2242 1 1 21 TYR CE2 C 33.989 -3.789 4.933 1.00 . A A . 21 TYR CE2 1 1
4 2243 1 1 21 TYR CG C 34.727 -1.505 5.280 1.00 . A A . 21 TYR CG 1 1
4 2244 1 1 21 TYR CZ C 35.295 -4.243 5.135 1.00 . A A . 21 TYR CZ 1 1
4 2245 1 1 21 TYR H H 35.048 -1.478 7.404 1.00 . A A . 21 TYR H 1 1
4 2246 1 1 21 TYR HA H 35.003 1.382 6.857 1.00 . A A . 21 TYR HA 1 1
4 2247 1 1 21 TYR HB2 H 33.463 0.167 4.872 1.00 . A A . 21 TYR HB2 1 1
4 2248 1 1 21 TYR HB3 H 35.184 0.513 4.777 1.00 . A A . 21 TYR HB3 1 1
4 2249 1 1 21 TYR HD1 H 36.828 -1.260 5.700 1.00 . A A . 21 TYR HD1 1 1
4 2250 1 1 21 TYR HD2 H 32.697 -2.074 4.849 1.00 . A A . 21 TYR HD2 1 1
4 2251 1 1 21 TYR HE1 H 37.330 -3.683 5.568 1.00 . A A . 21 TYR HE1 1 1
4 2252 1 1 21 TYR HE2 H 33.199 -4.494 4.721 1.00 . A A . 21 TYR HE2 1 1
4 2253 1 1 21 TYR HH H 36.065 -5.849 5.837 1.00 . A A . 21 TYR HH 1 1
4 2254 1 1 21 TYR N N 34.993 -0.547 7.697 1.00 . A A . 21 TYR N 1 1
4 2255 1 1 21 TYR O O 32.066 0.745 6.473 1.00 . A A . 21 TYR O 1 1
4 2256 1 1 21 TYR OH O 35.573 -5.590 5.048 1.00 . A A . 21 TYR OH 1 1
4 2257 1 1 22 ALA C C 30.617 2.088 8.060 1.00 . A A . 22 ALA C 1 1
4 2258 1 1 22 ALA CA C 31.457 1.332 9.084 1.00 . A A . 22 ALA CA 1 1
4 2259 1 1 22 ALA CB C 31.604 2.186 10.346 1.00 . A A . 22 ALA CB 1 1
4 2260 1 1 22 ALA H H 33.583 1.028 9.123 1.00 . A A . 22 ALA H 1 1
4 2261 1 1 22 ALA HA H 30.965 0.408 9.335 1.00 . A A . 22 ALA HA 1 1
4 2262 1 1 22 ALA HB1 H 30.630 2.515 10.672 1.00 . A A . 22 ALA HB1 1 1
4 2263 1 1 22 ALA HB2 H 32.222 3.046 10.130 1.00 . A A . 22 ALA HB2 1 1
4 2264 1 1 22 ALA HB3 H 32.066 1.598 11.126 1.00 . A A . 22 ALA HB3 1 1
4 2265 1 1 22 ALA N N 32.812 1.039 8.522 1.00 . A A . 22 ALA N 1 1
4 2266 1 1 22 ALA O O 29.506 1.703 7.769 1.00 . A A . 22 ALA O 1 1
4 2267 1 1 23 LEU C C 31.215 5.144 6.059 1.00 . A A . 23 LEU C 1 1
4 2268 1 1 23 LEU CA C 30.423 3.891 6.430 1.00 . A A . 23 LEU CA 1 1
4 2269 1 1 23 LEU CB C 29.033 4.301 6.935 1.00 . A A . 23 LEU CB 1 1
4 2270 1 1 23 LEU CD1 C 26.766 3.272 7.225 1.00 . A A . 23 LEU CD1 1 1
4 2271 1 1 23 LEU CD2 C 27.537 3.990 4.953 1.00 . A A . 23 LEU CD2 1 1
4 2272 1 1 23 LEU CG C 27.977 3.393 6.295 1.00 . A A . 23 LEU CG 1 1
4 2273 1 1 23 LEU H H 32.076 3.391 7.721 1.00 . A A . 23 LEU H 1 1
4 2274 1 1 23 LEU HA H 30.316 3.268 5.556 1.00 . A A . 23 LEU HA 1 1
4 2275 1 1 23 LEU HB2 H 28.997 4.202 8.012 1.00 . A A . 23 LEU HB2 1 1
4 2276 1 1 23 LEU HB3 H 28.837 5.329 6.660 1.00 . A A . 23 LEU HB3 1 1
4 2277 1 1 23 LEU HD11 H 27.049 2.728 8.113 1.00 . A A . 23 LEU HD11 1 1
4 2278 1 1 23 LEU HD12 H 25.972 2.743 6.717 1.00 . A A . 23 LEU HD12 1 1
4 2279 1 1 23 LEU HD13 H 26.423 4.258 7.501 1.00 . A A . 23 LEU HD13 1 1
4 2280 1 1 23 LEU HD21 H 28.408 4.228 4.360 1.00 . A A . 23 LEU HD21 1 1
4 2281 1 1 23 LEU HD22 H 26.965 4.889 5.129 1.00 . A A . 23 LEU HD22 1 1
4 2282 1 1 23 LEU HD23 H 26.927 3.274 4.423 1.00 . A A . 23 LEU HD23 1 1
4 2283 1 1 23 LEU HG H 28.404 2.411 6.132 1.00 . A A . 23 LEU HG 1 1
4 2284 1 1 23 LEU N N 31.160 3.130 7.485 1.00 . A A . 23 LEU N 1 1
4 2285 1 1 23 LEU O O 31.450 5.418 4.902 1.00 . A A . 23 LEU O 1 1
4 2286 1 1 24 ARG C C 33.519 6.822 5.743 1.00 . A A . 24 ARG C 1 1
4 2287 1 1 24 ARG CA C 32.403 7.151 6.732 1.00 . A A . 24 ARG CA 1 1
4 2288 1 1 24 ARG CB C 33.017 7.711 8.024 1.00 . A A . 24 ARG CB 1 1
4 2289 1 1 24 ARG CD C 34.396 6.984 9.988 1.00 . A A . 24 ARG CD 1 1
4 2290 1 1 24 ARG CG C 33.284 6.573 9.017 1.00 . A A . 24 ARG CG 1 1
4 2291 1 1 24 ARG CZ C 35.055 6.444 12.262 1.00 . A A . 24 ARG CZ 1 1
4 2292 1 1 24 ARG H H 31.426 5.669 7.951 1.00 . A A . 24 ARG H 1 1
4 2293 1 1 24 ARG HA H 31.745 7.888 6.296 1.00 . A A . 24 ARG HA 1 1
4 2294 1 1 24 ARG HB2 H 33.948 8.210 7.791 1.00 . A A . 24 ARG HB2 1 1
4 2295 1 1 24 ARG HB3 H 32.334 8.420 8.467 1.00 . A A . 24 ARG HB3 1 1
4 2296 1 1 24 ARG HD2 H 35.344 6.623 9.619 1.00 . A A . 24 ARG HD2 1 1
4 2297 1 1 24 ARG HD3 H 34.429 8.062 10.068 1.00 . A A . 24 ARG HD3 1 1
4 2298 1 1 24 ARG HE H 33.266 5.976 11.525 1.00 . A A . 24 ARG HE 1 1
4 2299 1 1 24 ARG HG2 H 32.383 6.360 9.569 1.00 . A A . 24 ARG HG2 1 1
4 2300 1 1 24 ARG HG3 H 33.591 5.691 8.479 1.00 . A A . 24 ARG HG3 1 1
4 2301 1 1 24 ARG HH11 H 36.379 7.409 11.105 1.00 . A A . 24 ARG HH11 1 1
4 2302 1 1 24 ARG HH12 H 36.916 7.049 12.713 1.00 . A A . 24 ARG HH12 1 1
4 2303 1 1 24 ARG HH21 H 33.940 5.502 13.638 1.00 . A A . 24 ARG HH21 1 1
4 2304 1 1 24 ARG HH22 H 35.525 5.970 14.152 1.00 . A A . 24 ARG HH22 1 1
4 2305 1 1 24 ARG N N 31.628 5.908 7.029 1.00 . A A . 24 ARG N 1 1
4 2306 1 1 24 ARG NE N 34.132 6.396 11.335 1.00 . A A . 24 ARG NE 1 1
4 2307 1 1 24 ARG NH1 N 36.204 7.010 12.007 1.00 . A A . 24 ARG NH1 1 1
4 2308 1 1 24 ARG NH2 N 34.822 5.932 13.440 1.00 . A A . 24 ARG NH2 1 1
4 2309 1 1 24 ARG O O 33.696 7.488 4.742 1.00 . A A . 24 ARG O 1 1
4 2310 1 1 25 SER C C 34.969 4.281 4.216 1.00 . A A . 25 SER C 1 1
4 2311 1 1 25 SER CA C 35.396 5.440 5.117 1.00 . A A . 25 SER CA 1 1
4 2312 1 1 25 SER CB C 36.613 5.032 5.948 1.00 . A A . 25 SER CB 1 1
4 2313 1 1 25 SER H H 34.129 5.291 6.842 1.00 . A A . 25 SER H 1 1
4 2314 1 1 25 SER HA H 35.654 6.292 4.503 1.00 . A A . 25 SER HA 1 1
4 2315 1 1 25 SER HB2 H 37.129 4.220 5.458 1.00 . A A . 25 SER HB2 1 1
4 2316 1 1 25 SER HB3 H 37.282 5.881 6.037 1.00 . A A . 25 SER HB3 1 1
4 2317 1 1 25 SER HG H 36.904 4.814 7.863 1.00 . A A . 25 SER HG 1 1
4 2318 1 1 25 SER N N 34.281 5.806 6.025 1.00 . A A . 25 SER N 1 1
4 2319 1 1 25 SER O O 35.772 3.724 3.490 1.00 . A A . 25 SER O 1 1
4 2320 1 1 25 SER OG O 36.189 4.612 7.244 1.00 . A A . 25 SER OG 1 1
4 2321 1 1 26 LYS C C 33.795 3.221 1.878 1.00 . A A . 26 LYS C 1 1
4 2322 1 1 26 LYS CA C 33.233 2.901 3.247 1.00 . A A . 26 LYS CA 1 1
4 2323 1 1 26 LYS CB C 31.703 2.904 3.144 1.00 . A A . 26 LYS CB 1 1
4 2324 1 1 26 LYS CD C 31.495 0.458 2.620 1.00 . A A . 26 LYS CD 1 1
4 2325 1 1 26 LYS CE C 31.072 -0.892 3.211 1.00 . A A . 26 LYS CE 1 1
4 2326 1 1 26 LYS CG C 31.139 1.566 3.612 1.00 . A A . 26 LYS CG 1 1
4 2327 1 1 26 LYS H H 33.049 4.462 4.727 1.00 . A A . 26 LYS H 1 1
4 2328 1 1 26 LYS HA H 33.585 1.936 3.575 1.00 . A A . 26 LYS HA 1 1
4 2329 1 1 26 LYS HB2 H 31.303 3.691 3.760 1.00 . A A . 26 LYS HB2 1 1
4 2330 1 1 26 LYS HB3 H 31.412 3.073 2.118 1.00 . A A . 26 LYS HB3 1 1
4 2331 1 1 26 LYS HD2 H 30.975 0.627 1.687 1.00 . A A . 26 LYS HD2 1 1
4 2332 1 1 26 LYS HD3 H 32.563 0.457 2.445 1.00 . A A . 26 LYS HD3 1 1
4 2333 1 1 26 LYS HE2 H 31.674 -1.677 2.778 1.00 . A A . 26 LYS HE2 1 1
4 2334 1 1 26 LYS HE3 H 31.224 -0.879 4.279 1.00 . A A . 26 LYS HE3 1 1
4 2335 1 1 26 LYS HG2 H 31.554 1.327 4.575 1.00 . A A . 26 LYS HG2 1 1
4 2336 1 1 26 LYS HG3 H 30.068 1.642 3.690 1.00 . A A . 26 LYS HG3 1 1
4 2337 1 1 26 LYS HZ1 H 29.032 -0.547 3.537 1.00 . A A . 26 LYS HZ1 1 1
4 2338 1 1 26 LYS HZ2 H 29.405 -2.155 3.108 1.00 . A A . 26 LYS HZ2 1 1
4 2339 1 1 26 LYS HZ3 H 29.425 -0.929 1.929 1.00 . A A . 26 LYS HZ3 1 1
4 2340 1 1 26 LYS N N 33.697 3.962 4.186 1.00 . A A . 26 LYS N 1 1
4 2341 1 1 26 LYS NZ N 29.628 -1.145 2.921 1.00 . A A . 26 LYS NZ 1 1
4 2342 1 1 26 LYS O O 34.242 2.354 1.154 1.00 . A A . 26 LYS O 1 1
4 2343 1 1 27 ASP C C 35.608 4.490 -0.058 1.00 . A A . 27 ASP C 1 1
4 2344 1 1 27 ASP CA C 34.152 4.881 0.155 1.00 . A A . 27 ASP CA 1 1
4 2345 1 1 27 ASP CB C 34.021 6.395 0.019 1.00 . A A . 27 ASP CB 1 1
4 2346 1 1 27 ASP CG C 33.969 6.761 -1.462 1.00 . A A . 27 ASP CG 1 1
4 2347 1 1 27 ASP H H 33.291 5.119 2.116 1.00 . A A . 27 ASP H 1 1
4 2348 1 1 27 ASP HA H 33.535 4.402 -0.583 1.00 . A A . 27 ASP HA 1 1
4 2349 1 1 27 ASP HB2 H 33.115 6.725 0.507 1.00 . A A . 27 ASP HB2 1 1
4 2350 1 1 27 ASP HB3 H 34.877 6.872 0.480 1.00 . A A . 27 ASP HB3 1 1
4 2351 1 1 27 ASP N N 33.705 4.463 1.508 1.00 . A A . 27 ASP N 1 1
4 2352 1 1 27 ASP O O 35.976 3.930 -1.072 1.00 . A A . 27 ASP O 1 1
4 2353 1 1 27 ASP OD1 O 33.231 6.115 -2.186 1.00 . A A . 27 ASP OD1 1 1
4 2354 1 1 27 ASP OD2 O 34.661 7.681 -1.851 1.00 . A A . 27 ASP OD2 1 1
4 2355 1 1 28 LEU C C 38.023 2.966 0.629 1.00 . A A . 28 LEU C 1 1
4 2356 1 1 28 LEU CA C 37.876 4.474 0.760 1.00 . A A . 28 LEU CA 1 1
4 2357 1 1 28 LEU CB C 38.621 4.962 2.007 1.00 . A A . 28 LEU CB 1 1
4 2358 1 1 28 LEU CD1 C 39.116 6.955 3.438 1.00 . A A . 28 LEU CD1 1 1
4 2359 1 1 28 LEU CD2 C 39.134 7.174 0.952 1.00 . A A . 28 LEU CD2 1 1
4 2360 1 1 28 LEU CG C 38.463 6.482 2.140 1.00 . A A . 28 LEU CG 1 1
4 2361 1 1 28 LEU H H 36.121 5.253 1.687 1.00 . A A . 28 LEU H 1 1
4 2362 1 1 28 LEU HA H 38.280 4.956 -0.118 1.00 . A A . 28 LEU HA 1 1
4 2363 1 1 28 LEU HB2 H 38.206 4.480 2.883 1.00 . A A . 28 LEU HB2 1 1
4 2364 1 1 28 LEU HB3 H 39.671 4.715 1.920 1.00 . A A . 28 LEU HB3 1 1
4 2365 1 1 28 LEU HD11 H 38.409 6.867 4.250 1.00 . A A . 28 LEU HD11 1 1
4 2366 1 1 28 LEU HD12 H 39.416 7.987 3.335 1.00 . A A . 28 LEU HD12 1 1
4 2367 1 1 28 LEU HD13 H 39.984 6.347 3.650 1.00 . A A . 28 LEU HD13 1 1
4 2368 1 1 28 LEU HD21 H 39.418 8.177 1.234 1.00 . A A . 28 LEU HD21 1 1
4 2369 1 1 28 LEU HD22 H 38.443 7.217 0.123 1.00 . A A . 28 LEU HD22 1 1
4 2370 1 1 28 LEU HD23 H 40.014 6.620 0.660 1.00 . A A . 28 LEU HD23 1 1
4 2371 1 1 28 LEU HG H 37.412 6.733 2.158 1.00 . A A . 28 LEU HG 1 1
4 2372 1 1 28 LEU N N 36.441 4.799 0.890 1.00 . A A . 28 LEU N 1 1
4 2373 1 1 28 LEU O O 38.902 2.487 -0.043 1.00 . A A . 28 LEU O 1 1
4 2374 1 1 29 ARG C C 37.175 0.267 -0.252 1.00 . A A . 29 ARG C 1 1
4 2375 1 1 29 ARG CA C 37.282 0.731 1.197 1.00 . A A . 29 ARG CA 1 1
4 2376 1 1 29 ARG CB C 36.161 0.075 2.002 1.00 . A A . 29 ARG CB 1 1
4 2377 1 1 29 ARG CD C 35.668 -2.358 1.556 1.00 . A A . 29 ARG CD 1 1
4 2378 1 1 29 ARG CG C 36.557 -1.371 2.323 1.00 . A A . 29 ARG CG 1 1
4 2379 1 1 29 ARG CZ C 35.470 -4.787 1.547 1.00 . A A . 29 ARG CZ 1 1
4 2380 1 1 29 ARG H H 36.471 2.631 1.821 1.00 . A A . 29 ARG H 1 1
4 2381 1 1 29 ARG HA H 38.236 0.425 1.599 1.00 . A A . 29 ARG HA 1 1
4 2382 1 1 29 ARG HB2 H 36.011 0.627 2.920 1.00 . A A . 29 ARG HB2 1 1
4 2383 1 1 29 ARG HB3 H 35.248 0.081 1.423 1.00 . A A . 29 ARG HB3 1 1
4 2384 1 1 29 ARG HD2 H 34.642 -2.014 1.568 1.00 . A A . 29 ARG HD2 1 1
4 2385 1 1 29 ARG HD3 H 36.014 -2.435 0.533 1.00 . A A . 29 ARG HD3 1 1
4 2386 1 1 29 ARG HE H 36.035 -3.760 3.155 1.00 . A A . 29 ARG HE 1 1
4 2387 1 1 29 ARG HG2 H 37.589 -1.530 2.042 1.00 . A A . 29 ARG HG2 1 1
4 2388 1 1 29 ARG HG3 H 36.450 -1.542 3.375 1.00 . A A . 29 ARG HG3 1 1
4 2389 1 1 29 ARG HH11 H 35.005 -3.815 -0.144 1.00 . A A . 29 ARG HH11 1 1
4 2390 1 1 29 ARG HH12 H 34.873 -5.538 -0.216 1.00 . A A . 29 ARG HH12 1 1
4 2391 1 1 29 ARG HH21 H 35.842 -6.022 3.092 1.00 . A A . 29 ARG HH21 1 1
4 2392 1 1 29 ARG HH22 H 35.352 -6.790 1.615 1.00 . A A . 29 ARG HH22 1 1
4 2393 1 1 29 ARG N N 37.173 2.216 1.275 1.00 . A A . 29 ARG N 1 1
4 2394 1 1 29 ARG NE N 35.755 -3.698 2.216 1.00 . A A . 29 ARG NE 1 1
4 2395 1 1 29 ARG NH1 N 35.085 -4.706 0.303 1.00 . A A . 29 ARG NH1 1 1
4 2396 1 1 29 ARG NH2 N 35.558 -5.954 2.130 1.00 . A A . 29 ARG NH2 1 1
4 2397 1 1 29 ARG O O 38.095 -0.305 -0.797 1.00 . A A . 29 ARG O 1 1
4 2398 1 1 30 HIS C C 36.768 0.635 -3.175 1.00 . A A . 30 HIS C 1 1
4 2399 1 1 30 HIS CA C 35.858 -0.131 -2.222 1.00 . A A . 30 HIS CA 1 1
4 2400 1 1 30 HIS CB C 34.397 -0.020 -2.664 1.00 . A A . 30 HIS CB 1 1
4 2401 1 1 30 HIS CD2 C 33.806 2.439 -1.963 1.00 . A A . 30 HIS CD2 1 1
4 2402 1 1 30 HIS CE1 C 33.546 3.272 -3.954 1.00 . A A . 30 HIS CE1 1 1
4 2403 1 1 30 HIS CG C 34.023 1.420 -2.857 1.00 . A A . 30 HIS CG 1 1
4 2404 1 1 30 HIS H H 35.268 0.809 -0.377 1.00 . A A . 30 HIS H 1 1
4 2405 1 1 30 HIS HA H 36.151 -1.171 -2.225 1.00 . A A . 30 HIS HA 1 1
4 2406 1 1 30 HIS HB2 H 34.272 -0.552 -3.598 1.00 . A A . 30 HIS HB2 1 1
4 2407 1 1 30 HIS HB3 H 33.760 -0.461 -1.909 1.00 . A A . 30 HIS HB3 1 1
4 2408 1 1 30 HIS HD1 H 33.920 1.493 -4.974 1.00 . A A . 30 HIS HD1 1 1
4 2409 1 1 30 HIS HD2 H 33.847 2.342 -0.881 1.00 . A A . 30 HIS HD2 1 1
4 2410 1 1 30 HIS HE1 H 33.357 3.957 -4.768 1.00 . A A . 30 HIS HE1 1 1
4 2411 1 1 30 HIS HE2 H 33.325 4.507 -2.287 1.00 . A A . 30 HIS HE2 1 1
4 2412 1 1 30 HIS N N 36.028 0.412 -0.850 1.00 . A A . 30 HIS N 1 1
4 2413 1 1 30 HIS ND1 N 33.849 1.971 -4.117 1.00 . A A . 30 HIS ND1 1 1
4 2414 1 1 30 HIS NE2 N 33.508 3.610 -2.663 1.00 . A A . 30 HIS NE2 1 1
4 2415 1 1 30 HIS O O 37.523 0.046 -3.913 1.00 . A A . 30 HIS O 1 1
4 2416 1 1 31 ALA C C 39.154 2.094 -3.707 1.00 . A A . 31 ALA C 1 1
4 2417 1 1 31 ALA CA C 37.767 2.695 -3.931 1.00 . A A . 31 ALA CA 1 1
4 2418 1 1 31 ALA CB C 37.772 4.169 -3.516 1.00 . A A . 31 ALA CB 1 1
4 2419 1 1 31 ALA H H 36.239 2.404 -2.433 1.00 . A A . 31 ALA H 1 1
4 2420 1 1 31 ALA HA H 37.496 2.607 -4.972 1.00 . A A . 31 ALA HA 1 1
4 2421 1 1 31 ALA HB1 H 38.194 4.262 -2.526 1.00 . A A . 31 ALA HB1 1 1
4 2422 1 1 31 ALA HB2 H 36.760 4.546 -3.513 1.00 . A A . 31 ALA HB2 1 1
4 2423 1 1 31 ALA HB3 H 38.366 4.739 -4.216 1.00 . A A . 31 ALA HB3 1 1
4 2424 1 1 31 ALA N N 36.795 1.937 -3.095 1.00 . A A . 31 ALA N 1 1
4 2425 1 1 31 ALA O O 39.854 1.733 -4.625 1.00 . A A . 31 ALA O 1 1
4 2426 1 1 32 PHE C C 40.842 -0.131 -2.879 1.00 . A A . 32 PHE C 1 1
4 2427 1 1 32 PHE CA C 40.809 1.230 -2.190 1.00 . A A . 32 PHE CA 1 1
4 2428 1 1 32 PHE CB C 40.907 1.047 -0.680 1.00 . A A . 32 PHE CB 1 1
4 2429 1 1 32 PHE CD1 C 43.330 0.339 -0.880 1.00 . A A . 32 PHE CD1 1 1
4 2430 1 1 32 PHE CD2 C 41.878 -0.877 0.630 1.00 . A A . 32 PHE CD2 1 1
4 2431 1 1 32 PHE CE1 C 44.397 -0.492 -0.523 1.00 . A A . 32 PHE CE1 1 1
4 2432 1 1 32 PHE CE2 C 42.946 -1.709 0.988 1.00 . A A . 32 PHE CE2 1 1
4 2433 1 1 32 PHE CG C 42.070 0.148 -0.304 1.00 . A A . 32 PHE CG 1 1
4 2434 1 1 32 PHE CZ C 44.205 -1.518 0.410 1.00 . A A . 32 PHE CZ 1 1
4 2435 1 1 32 PHE H H 38.910 2.134 -1.752 1.00 . A A . 32 PHE H 1 1
4 2436 1 1 32 PHE HA H 41.623 1.838 -2.540 1.00 . A A . 32 PHE HA 1 1
4 2437 1 1 32 PHE HB2 H 41.027 2.013 -0.217 1.00 . A A . 32 PHE HB2 1 1
4 2438 1 1 32 PHE HB3 H 39.989 0.604 -0.336 1.00 . A A . 32 PHE HB3 1 1
4 2439 1 1 32 PHE HD1 H 43.481 1.128 -1.597 1.00 . A A . 32 PHE HD1 1 1
4 2440 1 1 32 PHE HD2 H 40.905 -1.026 1.077 1.00 . A A . 32 PHE HD2 1 1
4 2441 1 1 32 PHE HE1 H 45.367 -0.344 -0.969 1.00 . A A . 32 PHE HE1 1 1
4 2442 1 1 32 PHE HE2 H 42.796 -2.500 1.709 1.00 . A A . 32 PHE HE2 1 1
4 2443 1 1 32 PHE HZ H 45.028 -2.159 0.687 1.00 . A A . 32 PHE HZ 1 1
4 2444 1 1 32 PHE N N 39.518 1.899 -2.485 1.00 . A A . 32 PHE N 1 1
4 2445 1 1 32 PHE O O 41.837 -0.530 -3.440 1.00 . A A . 32 PHE O 1 1
4 2446 1 1 33 ARG C C 39.190 -2.294 -4.703 1.00 . A A . 33 ARG C 1 1
4 2447 1 1 33 ARG CA C 39.802 -2.271 -3.310 1.00 . A A . 33 ARG CA 1 1
4 2448 1 1 33 ARG CB C 39.027 -3.177 -2.357 1.00 . A A . 33 ARG CB 1 1
4 2449 1 1 33 ARG CD C 41.134 -3.655 -1.053 1.00 . A A . 33 ARG CD 1 1
4 2450 1 1 33 ARG CG C 39.688 -3.137 -0.969 1.00 . A A . 33 ARG CG 1 1
4 2451 1 1 33 ARG CZ C 43.115 -2.948 -2.287 1.00 . A A . 33 ARG CZ 1 1
4 2452 1 1 33 ARG H H 39.023 -0.575 -2.240 1.00 . A A . 33 ARG H 1 1
4 2453 1 1 33 ARG HA H 40.812 -2.617 -3.388 1.00 . A A . 33 ARG HA 1 1
4 2454 1 1 33 ARG HB2 H 38.008 -2.822 -2.280 1.00 . A A . 33 ARG HB2 1 1
4 2455 1 1 33 ARG HB3 H 39.031 -4.185 -2.730 1.00 . A A . 33 ARG HB3 1 1
4 2456 1 1 33 ARG HD2 H 41.500 -3.863 -0.057 1.00 . A A . 33 ARG HD2 1 1
4 2457 1 1 33 ARG HD3 H 41.158 -4.561 -1.641 1.00 . A A . 33 ARG HD3 1 1
4 2458 1 1 33 ARG HE H 41.703 -1.682 -1.707 1.00 . A A . 33 ARG HE 1 1
4 2459 1 1 33 ARG HG2 H 39.693 -2.117 -0.608 1.00 . A A . 33 ARG HG2 1 1
4 2460 1 1 33 ARG HG3 H 39.126 -3.756 -0.286 1.00 . A A . 33 ARG HG3 1 1
4 2461 1 1 33 ARG HH11 H 43.048 -4.860 -1.700 1.00 . A A . 33 ARG HH11 1 1
4 2462 1 1 33 ARG HH12 H 44.412 -4.424 -2.674 1.00 . A A . 33 ARG HH12 1 1
4 2463 1 1 33 ARG HH21 H 43.450 -1.095 -2.994 1.00 . A A . 33 ARG HH21 1 1
4 2464 1 1 33 ARG HH22 H 44.647 -2.287 -3.394 1.00 . A A . 33 ARG HH22 1 1
4 2465 1 1 33 ARG N N 39.794 -0.888 -2.758 1.00 . A A . 33 ARG N 1 1
4 2466 1 1 33 ARG NE N 41.996 -2.618 -1.695 1.00 . A A . 33 ARG NE 1 1
4 2467 1 1 33 ARG NH1 N 43.559 -4.172 -2.214 1.00 . A A . 33 ARG NH1 1 1
4 2468 1 1 33 ARG NH2 N 43.789 -2.043 -2.943 1.00 . A A . 33 ARG NH2 1 1
4 2469 1 1 33 ARG O O 38.887 -3.341 -5.246 1.00 . A A . 33 ARG O 1 1
4 2470 1 1 34 SER C C 39.177 0.128 -7.412 1.00 . A A . 34 SER C 1 1
4 2471 1 1 34 SER CA C 38.585 -1.102 -6.709 1.00 . A A . 34 SER CA 1 1
4 2472 1 1 34 SER CB C 37.058 -1.004 -6.685 1.00 . A A . 34 SER CB 1 1
4 2473 1 1 34 SER H H 39.384 -0.342 -4.867 1.00 . A A . 34 SER H 1 1
4 2474 1 1 34 SER HA H 38.879 -1.996 -7.235 1.00 . A A . 34 SER HA 1 1
4 2475 1 1 34 SER HB2 H 36.725 -0.772 -5.685 1.00 . A A . 34 SER HB2 1 1
4 2476 1 1 34 SER HB3 H 36.745 -0.221 -7.357 1.00 . A A . 34 SER HB3 1 1
4 2477 1 1 34 SER HG H 35.927 -2.086 -7.852 1.00 . A A . 34 SER HG 1 1
4 2478 1 1 34 SER N N 39.084 -1.159 -5.314 1.00 . A A . 34 SER N 1 1
4 2479 1 1 34 SER O O 38.776 0.475 -8.506 1.00 . A A . 34 SER O 1 1
4 2480 1 1 34 SER OG O 36.490 -2.250 -7.083 1.00 . A A . 34 SER OG 1 1
4 2481 1 1 35 MET C C 42.049 2.310 -6.768 1.00 . A A . 35 MET C 1 1
4 2482 1 1 35 MET CA C 40.656 2.072 -7.351 1.00 . A A . 35 MET CA 1 1
4 2483 1 1 35 MET CB C 39.772 3.277 -6.984 1.00 . A A . 35 MET CB 1 1
4 2484 1 1 35 MET CE C 38.830 4.932 -9.591 1.00 . A A . 35 MET CE 1 1
4 2485 1 1 35 MET CG C 38.379 3.129 -7.603 1.00 . A A . 35 MET CG 1 1
4 2486 1 1 35 MET H H 40.363 0.548 -5.873 1.00 . A A . 35 MET H 1 1
4 2487 1 1 35 MET HA H 40.726 1.978 -8.424 1.00 . A A . 35 MET HA 1 1
4 2488 1 1 35 MET HB2 H 39.681 3.338 -5.904 1.00 . A A . 35 MET HB2 1 1
4 2489 1 1 35 MET HB3 H 40.233 4.184 -7.355 1.00 . A A . 35 MET HB3 1 1
4 2490 1 1 35 MET HE1 H 38.436 5.271 -10.539 1.00 . A A . 35 MET HE1 1 1
4 2491 1 1 35 MET HE2 H 39.892 5.111 -9.561 1.00 . A A . 35 MET HE2 1 1
4 2492 1 1 35 MET HE3 H 38.353 5.471 -8.783 1.00 . A A . 35 MET HE3 1 1
4 2493 1 1 35 MET HG2 H 37.943 2.192 -7.289 1.00 . A A . 35 MET HG2 1 1
4 2494 1 1 35 MET HG3 H 37.751 3.948 -7.274 1.00 . A A . 35 MET HG3 1 1
4 2495 1 1 35 MET N N 40.085 0.822 -6.768 1.00 . A A . 35 MET N 1 1
4 2496 1 1 35 MET O O 42.990 2.575 -7.487 1.00 . A A . 35 MET O 1 1
4 2497 1 1 35 MET SD S 38.509 3.160 -9.409 1.00 . A A . 35 MET SD 1 1
4 2498 1 1 36 PHE C C 44.275 1.295 -4.617 1.00 . A A . 36 PHE C 1 1
4 2499 1 1 36 PHE CA C 43.496 2.593 -4.839 1.00 . A A . 36 PHE CA 1 1
4 2500 1 1 36 PHE CB C 43.296 3.311 -3.500 1.00 . A A . 36 PHE CB 1 1
4 2501 1 1 36 PHE CD1 C 44.265 5.571 -4.063 1.00 . A A . 36 PHE CD1 1 1
4 2502 1 1 36 PHE CD2 C 45.445 4.155 -2.489 1.00 . A A . 36 PHE CD2 1 1
4 2503 1 1 36 PHE CE1 C 45.255 6.551 -3.923 1.00 . A A . 36 PHE CE1 1 1
4 2504 1 1 36 PHE CE2 C 46.433 5.133 -2.348 1.00 . A A . 36 PHE CE2 1 1
4 2505 1 1 36 PHE CG C 44.360 4.373 -3.345 1.00 . A A . 36 PHE CG 1 1
4 2506 1 1 36 PHE CZ C 46.339 6.332 -3.066 1.00 . A A . 36 PHE CZ 1 1
4 2507 1 1 36 PHE H H 41.389 2.115 -4.898 1.00 . A A . 36 PHE H 1 1
4 2508 1 1 36 PHE HA H 44.054 3.232 -5.495 1.00 . A A . 36 PHE HA 1 1
4 2509 1 1 36 PHE HB2 H 42.319 3.773 -3.478 1.00 . A A . 36 PHE HB2 1 1
4 2510 1 1 36 PHE HB3 H 43.383 2.600 -2.694 1.00 . A A . 36 PHE HB3 1 1
4 2511 1 1 36 PHE HD1 H 43.428 5.740 -4.725 1.00 . A A . 36 PHE HD1 1 1
4 2512 1 1 36 PHE HD2 H 45.519 3.230 -1.933 1.00 . A A . 36 PHE HD2 1 1
4 2513 1 1 36 PHE HE1 H 45.184 7.475 -4.476 1.00 . A A . 36 PHE HE1 1 1
4 2514 1 1 36 PHE HE2 H 47.270 4.962 -1.687 1.00 . A A . 36 PHE HE2 1 1
4 2515 1 1 36 PHE HZ H 47.103 7.087 -2.957 1.00 . A A . 36 PHE HZ 1 1
4 2516 1 1 36 PHE N N 42.175 2.287 -5.464 1.00 . A A . 36 PHE N 1 1
4 2517 1 1 36 PHE O O 43.964 0.516 -3.740 1.00 . A A . 36 PHE O 1 1
4 2518 1 1 37 PRO C C 47.179 -0.027 -4.214 1.00 . A A . 37 PRO C 1 1
4 2519 1 1 37 PRO CA C 46.117 -0.177 -5.296 1.00 . A A . 37 PRO CA 1 1
4 2520 1 1 37 PRO CB C 46.772 -0.253 -6.663 1.00 . A A . 37 PRO CB 1 1
4 2521 1 1 37 PRO CD C 45.777 1.923 -6.493 1.00 . A A . 37 PRO CD 1 1
4 2522 1 1 37 PRO CG C 47.010 1.173 -7.003 1.00 . A A . 37 PRO CG 1 1
4 2523 1 1 37 PRO HA H 45.504 -1.046 -5.126 1.00 . A A . 37 PRO HA 1 1
4 2524 1 1 37 PRO HB2 H 47.704 -0.802 -6.611 1.00 . A A . 37 PRO HB2 1 1
4 2525 1 1 37 PRO HB3 H 46.100 -0.698 -7.383 1.00 . A A . 37 PRO HB3 1 1
4 2526 1 1 37 PRO HD2 H 46.053 2.901 -6.115 1.00 . A A . 37 PRO HD2 1 1
4 2527 1 1 37 PRO HD3 H 45.036 2.005 -7.271 1.00 . A A . 37 PRO HD3 1 1
4 2528 1 1 37 PRO HG2 H 47.904 1.529 -6.507 1.00 . A A . 37 PRO HG2 1 1
4 2529 1 1 37 PRO HG3 H 47.100 1.293 -8.057 1.00 . A A . 37 PRO HG3 1 1
4 2530 1 1 37 PRO N N 45.287 1.054 -5.406 1.00 . A A . 37 PRO N 1 1
4 2531 1 1 37 PRO O O 47.514 -0.968 -3.515 1.00 . A A . 37 PRO O 1 1
4 2532 1 1 38 SER C C 49.949 0.481 -3.353 1.00 . A A . 38 SER C 1 1
4 2533 1 1 38 SER CA C 48.753 1.388 -3.049 1.00 . A A . 38 SER CA 1 1
4 2534 1 1 38 SER CB C 48.150 1.069 -1.686 1.00 . A A . 38 SER CB 1 1
4 2535 1 1 38 SER H H 47.425 1.894 -4.653 1.00 . A A . 38 SER H 1 1
4 2536 1 1 38 SER HA H 49.065 2.422 -3.075 1.00 . A A . 38 SER HA 1 1
4 2537 1 1 38 SER HB2 H 47.182 0.615 -1.839 1.00 . A A . 38 SER HB2 1 1
4 2538 1 1 38 SER HB3 H 48.794 0.382 -1.150 1.00 . A A . 38 SER HB3 1 1
4 2539 1 1 38 SER HG H 48.804 2.438 -0.458 1.00 . A A . 38 SER HG 1 1
4 2540 1 1 38 SER N N 47.713 1.157 -4.077 1.00 . A A . 38 SER N 1 1
4 2541 1 1 38 SER O O 50.339 -0.355 -2.556 1.00 . A A . 38 SER O 1 1
4 2542 1 1 38 SER OG O 47.987 2.273 -0.945 1.00 . A A . 38 SER OG 1 1
4 2543 1 1 39 ALA C C 52.892 0.197 -4.032 1.00 . A A . 39 ALA C 1 1
4 2544 1 1 39 ALA CA C 51.695 -0.205 -4.893 1.00 . A A . 39 ALA CA 1 1
4 2545 1 1 39 ALA CB C 52.030 0.013 -6.372 1.00 . A A . 39 ALA CB 1 1
4 2546 1 1 39 ALA H H 50.191 1.313 -5.137 1.00 . A A . 39 ALA H 1 1
4 2547 1 1 39 ALA HA H 51.459 -1.246 -4.725 1.00 . A A . 39 ALA HA 1 1
4 2548 1 1 39 ALA HB1 H 52.263 1.055 -6.540 1.00 . A A . 39 ALA HB1 1 1
4 2549 1 1 39 ALA HB2 H 51.183 -0.269 -6.980 1.00 . A A . 39 ALA HB2 1 1
4 2550 1 1 39 ALA HB3 H 52.883 -0.594 -6.641 1.00 . A A . 39 ALA HB3 1 1
4 2551 1 1 39 ALA N N 50.528 0.637 -4.513 1.00 . A A . 39 ALA N 1 1
4 2552 1 1 39 ALA O O 53.640 1.097 -4.377 1.00 . A A . 39 ALA O 1 1
4 2553 1 1 40 GLU C C 53.789 1.312 -1.305 1.00 . A A . 40 GLU C 1 1
4 2554 1 1 40 GLU CA C 54.130 -0.038 -1.944 1.00 . A A . 40 GLU CA 1 1
4 2555 1 1 40 GLU CB C 55.467 0.057 -2.693 1.00 . A A . 40 GLU CB 1 1
4 2556 1 1 40 GLU CD C 56.461 -2.105 -1.947 1.00 . A A . 40 GLU CD 1 1
4 2557 1 1 40 GLU CG C 56.575 -0.589 -1.856 1.00 . A A . 40 GLU CG 1 1
4 2558 1 1 40 GLU H H 52.384 -1.099 -2.621 1.00 . A A . 40 GLU H 1 1
4 2559 1 1 40 GLU HA H 54.204 -0.787 -1.168 1.00 . A A . 40 GLU HA 1 1
4 2560 1 1 40 GLU HB2 H 55.387 -0.456 -3.641 1.00 . A A . 40 GLU HB2 1 1
4 2561 1 1 40 GLU HB3 H 55.708 1.094 -2.865 1.00 . A A . 40 GLU HB3 1 1
4 2562 1 1 40 GLU HG2 H 57.539 -0.276 -2.231 1.00 . A A . 40 GLU HG2 1 1
4 2563 1 1 40 GLU HG3 H 56.474 -0.284 -0.825 1.00 . A A . 40 GLU HG3 1 1
4 2564 1 1 40 GLU N N 53.036 -0.417 -2.887 1.00 . A A . 40 GLU N 1 1
4 2565 1 1 40 GLU O O 52.689 1.784 -1.522 1.00 . A A . 40 GLU O 1 1
4 2566 1 1 40 GLU OXT O 54.626 1.849 -0.608 1.00 . A A . 40 GLU OXT 1 1
4 2567 1 1 40 GLU OE1 O 57.009 -2.667 -2.875 1.00 . A A . 40 GLU OE1 1 1
4 2568 1 1 40 GLU OE2 O 55.827 -2.686 -1.088 1.00 . A A . 40 GLU OE2 1 1
5 2569 1 1 1 THR C C 17.335 8.033 -3.953 1.00 . A A . 1 THR C 1 1
5 2570 1 1 1 THR CA C 16.915 8.748 -5.248 1.00 . A A . 1 THR CA 1 1
5 2571 1 1 1 THR CB C 17.841 8.341 -6.403 1.00 . A A . 1 THR CB 1 1
5 2572 1 1 1 THR CG2 C 17.055 7.524 -7.436 1.00 . A A . 1 THR CG2 1 1
5 2573 1 1 1 THR H1 H 17.548 10.426 -4.198 1.00 . A A . 1 THR H1 1 1
5 2574 1 1 1 THR H2 H 16.059 10.625 -4.988 1.00 . A A . 1 THR H2 1 1
5 2575 1 1 1 THR H3 H 17.503 10.630 -5.880 1.00 . A A . 1 THR H3 1 1
5 2576 1 1 1 THR HA H 15.898 8.481 -5.491 1.00 . A A . 1 THR HA 1 1
5 2577 1 1 1 THR HB H 18.653 7.744 -6.019 1.00 . A A . 1 THR HB 1 1
5 2578 1 1 1 THR HG1 H 19.335 9.429 -7.036 1.00 . A A . 1 THR HG1 1 1
5 2579 1 1 1 THR HG21 H 16.444 6.791 -6.926 1.00 . A A . 1 THR HG21 1 1
5 2580 1 1 1 THR HG22 H 17.743 7.019 -8.096 1.00 . A A . 1 THR HG22 1 1
5 2581 1 1 1 THR HG23 H 16.419 8.180 -8.014 1.00 . A A . 1 THR HG23 1 1
5 2582 1 1 1 THR N N 17.012 10.219 -5.062 1.00 . A A . 1 THR N 1 1
5 2583 1 1 1 THR O O 18.043 7.040 -3.977 1.00 . A A . 1 THR O 1 1
5 2584 1 1 1 THR OG1 O 18.371 9.515 -7.018 1.00 . A A . 1 THR OG1 1 1
5 2585 1 1 2 VAL C C 17.090 6.356 -1.643 1.00 . A A . 2 VAL C 1 1
5 2586 1 1 2 VAL CA C 17.254 7.873 -1.524 1.00 . A A . 2 VAL CA 1 1
5 2587 1 1 2 VAL CB C 16.338 8.398 -0.411 1.00 . A A . 2 VAL CB 1 1
5 2588 1 1 2 VAL CG1 C 17.007 8.187 0.952 1.00 . A A . 2 VAL CG1 1 1
5 2589 1 1 2 VAL CG2 C 16.083 9.893 -0.619 1.00 . A A . 2 VAL CG2 1 1
5 2590 1 1 2 VAL H H 16.316 9.310 -2.825 1.00 . A A . 2 VAL H 1 1
5 2591 1 1 2 VAL HA H 18.281 8.105 -1.284 1.00 . A A . 2 VAL HA 1 1
5 2592 1 1 2 VAL HB H 15.398 7.864 -0.436 1.00 . A A . 2 VAL HB 1 1
5 2593 1 1 2 VAL HG11 H 17.882 8.815 1.028 1.00 . A A . 2 VAL HG11 1 1
5 2594 1 1 2 VAL HG12 H 17.298 7.152 1.059 1.00 . A A . 2 VAL HG12 1 1
5 2595 1 1 2 VAL HG13 H 16.310 8.446 1.737 1.00 . A A . 2 VAL HG13 1 1
5 2596 1 1 2 VAL HG21 H 15.254 10.026 -1.297 1.00 . A A . 2 VAL HG21 1 1
5 2597 1 1 2 VAL HG22 H 16.967 10.358 -1.033 1.00 . A A . 2 VAL HG22 1 1
5 2598 1 1 2 VAL HG23 H 15.848 10.352 0.330 1.00 . A A . 2 VAL HG23 1 1
5 2599 1 1 2 VAL N N 16.894 8.520 -2.821 1.00 . A A . 2 VAL N 1 1
5 2600 1 1 2 VAL O O 17.915 5.599 -1.177 1.00 . A A . 2 VAL O 1 1
5 2601 1 1 3 PHE C C 17.112 3.831 -3.056 1.00 . A A . 3 PHE C 1 1
5 2602 1 1 3 PHE CA C 15.844 4.437 -2.449 1.00 . A A . 3 PHE CA 1 1
5 2603 1 1 3 PHE CB C 14.649 4.173 -3.378 1.00 . A A . 3 PHE CB 1 1
5 2604 1 1 3 PHE CD1 C 13.118 5.670 -2.044 1.00 . A A . 3 PHE CD1 1 1
5 2605 1 1 3 PHE CD2 C 13.315 6.040 -4.431 1.00 . A A . 3 PHE CD2 1 1
5 2606 1 1 3 PHE CE1 C 12.217 6.737 -1.953 1.00 . A A . 3 PHE CE1 1 1
5 2607 1 1 3 PHE CE2 C 12.412 7.106 -4.341 1.00 . A A . 3 PHE CE2 1 1
5 2608 1 1 3 PHE CG C 13.667 5.320 -3.283 1.00 . A A . 3 PHE CG 1 1
5 2609 1 1 3 PHE CZ C 11.865 7.456 -3.102 1.00 . A A . 3 PHE CZ 1 1
5 2610 1 1 3 PHE H H 15.399 6.540 -2.665 1.00 . A A . 3 PHE H 1 1
5 2611 1 1 3 PHE HA H 15.658 3.989 -1.483 1.00 . A A . 3 PHE HA 1 1
5 2612 1 1 3 PHE HB2 H 14.998 4.081 -4.398 1.00 . A A . 3 PHE HB2 1 1
5 2613 1 1 3 PHE HB3 H 14.158 3.257 -3.082 1.00 . A A . 3 PHE HB3 1 1
5 2614 1 1 3 PHE HD1 H 13.387 5.115 -1.156 1.00 . A A . 3 PHE HD1 1 1
5 2615 1 1 3 PHE HD2 H 13.736 5.772 -5.390 1.00 . A A . 3 PHE HD2 1 1
5 2616 1 1 3 PHE HE1 H 11.793 7.006 -0.995 1.00 . A A . 3 PHE HE1 1 1
5 2617 1 1 3 PHE HE2 H 12.141 7.661 -5.228 1.00 . A A . 3 PHE HE2 1 1
5 2618 1 1 3 PHE HZ H 11.169 8.279 -3.031 1.00 . A A . 3 PHE HZ 1 1
5 2619 1 1 3 PHE N N 16.044 5.908 -2.282 1.00 . A A . 3 PHE N 1 1
5 2620 1 1 3 PHE O O 17.528 2.742 -2.705 1.00 . A A . 3 PHE O 1 1
5 2621 1 1 4 ALA C C 20.099 4.064 -3.339 1.00 . A A . 4 ALA C 1 1
5 2622 1 1 4 ALA CA C 19.067 4.077 -4.461 1.00 . A A . 4 ALA CA 1 1
5 2623 1 1 4 ALA CB C 19.537 5.006 -5.581 1.00 . A A . 4 ALA CB 1 1
5 2624 1 1 4 ALA H H 17.461 5.470 -4.122 1.00 . A A . 4 ALA H 1 1
5 2625 1 1 4 ALA HA H 18.938 3.077 -4.848 1.00 . A A . 4 ALA HA 1 1
5 2626 1 1 4 ALA HB1 H 18.724 5.182 -6.268 1.00 . A A . 4 ALA HB1 1 1
5 2627 1 1 4 ALA HB2 H 20.358 4.544 -6.108 1.00 . A A . 4 ALA HB2 1 1
5 2628 1 1 4 ALA HB3 H 19.864 5.945 -5.158 1.00 . A A . 4 ALA HB3 1 1
5 2629 1 1 4 ALA N N 17.778 4.567 -3.903 1.00 . A A . 4 ALA N 1 1
5 2630 1 1 4 ALA O O 20.839 3.119 -3.182 1.00 . A A . 4 ALA O 1 1
5 2631 1 1 5 PHE C C 20.684 3.871 -0.461 1.00 . A A . 5 PHE C 1 1
5 2632 1 1 5 PHE CA C 20.993 5.083 -1.324 1.00 . A A . 5 PHE CA 1 1
5 2633 1 1 5 PHE CB C 20.769 6.360 -0.506 1.00 . A A . 5 PHE CB 1 1
5 2634 1 1 5 PHE CD1 C 23.008 7.478 -0.849 1.00 . A A . 5 PHE CD1 1 1
5 2635 1 1 5 PHE CD2 C 22.407 6.724 1.376 1.00 . A A . 5 PHE CD2 1 1
5 2636 1 1 5 PHE CE1 C 24.235 7.945 -0.359 1.00 . A A . 5 PHE CE1 1 1
5 2637 1 1 5 PHE CE2 C 23.632 7.190 1.865 1.00 . A A . 5 PHE CE2 1 1
5 2638 1 1 5 PHE CG C 22.093 6.868 0.019 1.00 . A A . 5 PHE CG 1 1
5 2639 1 1 5 PHE CZ C 24.547 7.800 0.999 1.00 . A A . 5 PHE CZ 1 1
5 2640 1 1 5 PHE H H 19.419 5.783 -2.621 1.00 . A A . 5 PHE H 1 1
5 2641 1 1 5 PHE HA H 22.021 5.032 -1.649 1.00 . A A . 5 PHE HA 1 1
5 2642 1 1 5 PHE HB2 H 20.318 7.115 -1.131 1.00 . A A . 5 PHE HB2 1 1
5 2643 1 1 5 PHE HB3 H 20.114 6.144 0.326 1.00 . A A . 5 PHE HB3 1 1
5 2644 1 1 5 PHE HD1 H 22.766 7.590 -1.896 1.00 . A A . 5 PHE HD1 1 1
5 2645 1 1 5 PHE HD2 H 21.703 6.255 2.048 1.00 . A A . 5 PHE HD2 1 1
5 2646 1 1 5 PHE HE1 H 24.941 8.417 -1.027 1.00 . A A . 5 PHE HE1 1 1
5 2647 1 1 5 PHE HE2 H 23.872 7.078 2.913 1.00 . A A . 5 PHE HE2 1 1
5 2648 1 1 5 PHE HZ H 25.495 8.159 1.378 1.00 . A A . 5 PHE HZ 1 1
5 2649 1 1 5 PHE N N 20.083 5.069 -2.506 1.00 . A A . 5 PHE N 1 1
5 2650 1 1 5 PHE O O 21.532 3.043 -0.226 1.00 . A A . 5 PHE O 1 1
5 2651 1 1 6 ALA C C 19.577 1.286 0.080 1.00 . A A . 6 ALA C 1 1
5 2652 1 1 6 ALA CA C 19.088 2.548 0.790 1.00 . A A . 6 ALA CA 1 1
5 2653 1 1 6 ALA CB C 17.566 2.485 0.949 1.00 . A A . 6 ALA CB 1 1
5 2654 1 1 6 ALA H H 18.783 4.409 -0.261 1.00 . A A . 6 ALA H 1 1
5 2655 1 1 6 ALA HA H 19.550 2.619 1.766 1.00 . A A . 6 ALA HA 1 1
5 2656 1 1 6 ALA HB1 H 17.098 2.540 -0.022 1.00 . A A . 6 ALA HB1 1 1
5 2657 1 1 6 ALA HB2 H 17.231 3.311 1.558 1.00 . A A . 6 ALA HB2 1 1
5 2658 1 1 6 ALA HB3 H 17.293 1.554 1.427 1.00 . A A . 6 ALA HB3 1 1
5 2659 1 1 6 ALA N N 19.462 3.739 -0.026 1.00 . A A . 6 ALA N 1 1
5 2660 1 1 6 ALA O O 20.147 0.401 0.684 1.00 . A A . 6 ALA O 1 1
5 2661 1 1 7 SER C C 21.358 -0.087 -1.901 1.00 . A A . 7 SER C 1 1
5 2662 1 1 7 SER CA C 19.835 0.020 -1.974 1.00 . A A . 7 SER CA 1 1
5 2663 1 1 7 SER CB C 19.395 0.173 -3.425 1.00 . A A . 7 SER CB 1 1
5 2664 1 1 7 SER H H 18.922 1.946 -1.666 1.00 . A A . 7 SER H 1 1
5 2665 1 1 7 SER HA H 19.400 -0.873 -1.561 1.00 . A A . 7 SER HA 1 1
5 2666 1 1 7 SER HB2 H 19.963 0.965 -3.891 1.00 . A A . 7 SER HB2 1 1
5 2667 1 1 7 SER HB3 H 19.571 -0.757 -3.954 1.00 . A A . 7 SER HB3 1 1
5 2668 1 1 7 SER HG H 17.920 1.450 -3.257 1.00 . A A . 7 SER HG 1 1
5 2669 1 1 7 SER N N 19.372 1.210 -1.203 1.00 . A A . 7 SER N 1 1
5 2670 1 1 7 SER O O 21.899 -1.071 -1.430 1.00 . A A . 7 SER O 1 1
5 2671 1 1 7 SER OG O 18.008 0.504 -3.457 1.00 . A A . 7 SER OG 1 1
5 2672 1 1 8 MET C C 23.989 0.658 -0.884 1.00 . A A . 8 MET C 1 1
5 2673 1 1 8 MET CA C 23.542 0.863 -2.317 1.00 . A A . 8 MET CA 1 1
5 2674 1 1 8 MET CB C 24.128 2.174 -2.830 1.00 . A A . 8 MET CB 1 1
5 2675 1 1 8 MET CE C 25.855 4.419 -3.965 1.00 . A A . 8 MET CE 1 1
5 2676 1 1 8 MET CG C 24.824 1.910 -4.160 1.00 . A A . 8 MET CG 1 1
5 2677 1 1 8 MET H H 21.604 1.694 -2.735 1.00 . A A . 8 MET H 1 1
5 2678 1 1 8 MET HA H 23.896 0.044 -2.926 1.00 . A A . 8 MET HA 1 1
5 2679 1 1 8 MET HB2 H 23.338 2.903 -2.958 1.00 . A A . 8 MET HB2 1 1
5 2680 1 1 8 MET HB3 H 24.849 2.545 -2.115 1.00 . A A . 8 MET HB3 1 1
5 2681 1 1 8 MET HE1 H 26.440 5.150 -4.508 1.00 . A A . 8 MET HE1 1 1
5 2682 1 1 8 MET HE2 H 26.516 3.773 -3.411 1.00 . A A . 8 MET HE2 1 1
5 2683 1 1 8 MET HE3 H 25.188 4.922 -3.278 1.00 . A A . 8 MET HE3 1 1
5 2684 1 1 8 MET HG2 H 25.834 1.560 -3.968 1.00 . A A . 8 MET HG2 1 1
5 2685 1 1 8 MET HG3 H 24.270 1.152 -4.703 1.00 . A A . 8 MET HG3 1 1
5 2686 1 1 8 MET N N 22.056 0.912 -2.362 1.00 . A A . 8 MET N 1 1
5 2687 1 1 8 MET O O 25.019 0.085 -0.631 1.00 . A A . 8 MET O 1 1
5 2688 1 1 8 MET SD S 24.882 3.436 -5.133 1.00 . A A . 8 MET SD 1 1
5 2689 1 1 9 LEU C C 23.424 -0.478 1.867 1.00 . A A . 9 LEU C 1 1
5 2690 1 1 9 LEU CA C 23.615 0.983 1.469 1.00 . A A . 9 LEU CA 1 1
5 2691 1 1 9 LEU CB C 22.721 1.892 2.313 1.00 . A A . 9 LEU CB 1 1
5 2692 1 1 9 LEU CD1 C 24.417 2.867 3.882 1.00 . A A . 9 LEU CD1 1 1
5 2693 1 1 9 LEU CD2 C 24.314 3.673 1.515 1.00 . A A . 9 LEU CD2 1 1
5 2694 1 1 9 LEU CG C 23.486 3.163 2.704 1.00 . A A . 9 LEU CG 1 1
5 2695 1 1 9 LEU H H 22.406 1.607 -0.189 1.00 . A A . 9 LEU H 1 1
5 2696 1 1 9 LEU HA H 24.650 1.260 1.600 1.00 . A A . 9 LEU HA 1 1
5 2697 1 1 9 LEU HB2 H 21.845 2.163 1.736 1.00 . A A . 9 LEU HB2 1 1
5 2698 1 1 9 LEU HB3 H 22.413 1.370 3.204 1.00 . A A . 9 LEU HB3 1 1
5 2699 1 1 9 LEU HD11 H 23.828 2.695 4.770 1.00 . A A . 9 LEU HD11 1 1
5 2700 1 1 9 LEU HD12 H 25.072 3.711 4.043 1.00 . A A . 9 LEU HD12 1 1
5 2701 1 1 9 LEU HD13 H 25.006 1.990 3.664 1.00 . A A . 9 LEU HD13 1 1
5 2702 1 1 9 LEU HD21 H 25.282 3.195 1.514 1.00 . A A . 9 LEU HD21 1 1
5 2703 1 1 9 LEU HD22 H 24.444 4.742 1.600 1.00 . A A . 9 LEU HD22 1 1
5 2704 1 1 9 LEU HD23 H 23.798 3.448 0.592 1.00 . A A . 9 LEU HD23 1 1
5 2705 1 1 9 LEU HG H 22.778 3.921 2.994 1.00 . A A . 9 LEU HG 1 1
5 2706 1 1 9 LEU N N 23.232 1.135 0.047 1.00 . A A . 9 LEU N 1 1
5 2707 1 1 9 LEU O O 24.355 -1.145 2.283 1.00 . A A . 9 LEU O 1 1
5 2708 1 1 10 CYS C C 23.097 -3.264 1.180 1.00 . A A . 10 CYS C 1 1
5 2709 1 1 10 CYS CA C 22.021 -2.454 1.900 1.00 . A A . 10 CYS CA 1 1
5 2710 1 1 10 CYS CB C 20.646 -2.857 1.360 1.00 . A A . 10 CYS CB 1 1
5 2711 1 1 10 CYS H H 21.545 -0.463 1.234 1.00 . A A . 10 CYS H 1 1
5 2712 1 1 10 CYS HA H 22.068 -2.647 2.962 1.00 . A A . 10 CYS HA 1 1
5 2713 1 1 10 CYS HB2 H 20.633 -2.732 0.287 1.00 . A A . 10 CYS HB2 1 1
5 2714 1 1 10 CYS HB3 H 20.453 -3.892 1.606 1.00 . A A . 10 CYS HB3 1 1
5 2715 1 1 10 CYS HG H 19.763 -0.954 2.296 1.00 . A A . 10 CYS HG 1 1
5 2716 1 1 10 CYS N N 22.253 -1.006 1.642 1.00 . A A . 10 CYS N 1 1
5 2717 1 1 10 CYS O O 23.648 -4.201 1.720 1.00 . A A . 10 CYS O 1 1
5 2718 1 1 10 CYS SG S 19.369 -1.810 2.103 1.00 . A A . 10 CYS SG 1 1
5 2719 1 1 11 LEU C C 25.817 -3.357 -0.211 1.00 . A A . 11 LEU C 1 1
5 2720 1 1 11 LEU CA C 24.438 -3.648 -0.807 1.00 . A A . 11 LEU CA 1 1
5 2721 1 1 11 LEU CB C 24.410 -3.179 -2.267 1.00 . A A . 11 LEU CB 1 1
5 2722 1 1 11 LEU CD1 C 24.674 -4.633 -4.293 1.00 . A A . 11 LEU CD1 1 1
5 2723 1 1 11 LEU CD2 C 26.524 -3.103 -3.606 1.00 . A A . 11 LEU CD2 1 1
5 2724 1 1 11 LEU CG C 25.399 -4.008 -3.098 1.00 . A A . 11 LEU CG 1 1
5 2725 1 1 11 LEU H H 22.931 -2.145 -0.448 1.00 . A A . 11 LEU H 1 1
5 2726 1 1 11 LEU HA H 24.238 -4.709 -0.761 1.00 . A A . 11 LEU HA 1 1
5 2727 1 1 11 LEU HB2 H 23.414 -3.300 -2.661 1.00 . A A . 11 LEU HB2 1 1
5 2728 1 1 11 LEU HB3 H 24.687 -2.137 -2.312 1.00 . A A . 11 LEU HB3 1 1
5 2729 1 1 11 LEU HD11 H 24.018 -5.418 -3.945 1.00 . A A . 11 LEU HD11 1 1
5 2730 1 1 11 LEU HD12 H 25.400 -5.048 -4.977 1.00 . A A . 11 LEU HD12 1 1
5 2731 1 1 11 LEU HD13 H 24.094 -3.876 -4.799 1.00 . A A . 11 LEU HD13 1 1
5 2732 1 1 11 LEU HD21 H 27.014 -2.630 -2.768 1.00 . A A . 11 LEU HD21 1 1
5 2733 1 1 11 LEU HD22 H 26.110 -2.345 -4.258 1.00 . A A . 11 LEU HD22 1 1
5 2734 1 1 11 LEU HD23 H 27.240 -3.697 -4.155 1.00 . A A . 11 LEU HD23 1 1
5 2735 1 1 11 LEU HG H 25.819 -4.793 -2.485 1.00 . A A . 11 LEU HG 1 1
5 2736 1 1 11 LEU N N 23.396 -2.906 -0.037 1.00 . A A . 11 LEU N 1 1
5 2737 1 1 11 LEU O O 26.565 -4.252 0.140 1.00 . A A . 11 LEU O 1 1
5 2738 1 1 12 LEU C C 27.614 -2.351 1.861 1.00 . A A . 12 LEU C 1 1
5 2739 1 1 12 LEU CA C 27.469 -1.719 0.491 1.00 . A A . 12 LEU CA 1 1
5 2740 1 1 12 LEU CB C 27.536 -0.201 0.645 1.00 . A A . 12 LEU CB 1 1
5 2741 1 1 12 LEU CD1 C 27.890 1.935 -0.607 1.00 . A A . 12 LEU CD1 1 1
5 2742 1 1 12 LEU CD2 C 29.646 0.163 -0.659 1.00 . A A . 12 LEU CD2 1 1
5 2743 1 1 12 LEU CG C 28.137 0.425 -0.618 1.00 . A A . 12 LEU CG 1 1
5 2744 1 1 12 LEU H H 25.523 -1.415 -0.359 1.00 . A A . 12 LEU H 1 1
5 2745 1 1 12 LEU HA H 28.263 -2.059 -0.159 1.00 . A A . 12 LEU HA 1 1
5 2746 1 1 12 LEU HB2 H 26.539 0.184 0.803 1.00 . A A . 12 LEU HB2 1 1
5 2747 1 1 12 LEU HB3 H 28.147 0.046 1.495 1.00 . A A . 12 LEU HB3 1 1
5 2748 1 1 12 LEU HD11 H 26.832 2.128 -0.706 1.00 . A A . 12 LEU HD11 1 1
5 2749 1 1 12 LEU HD12 H 28.417 2.392 -1.433 1.00 . A A . 12 LEU HD12 1 1
5 2750 1 1 12 LEU HD13 H 28.247 2.352 0.322 1.00 . A A . 12 LEU HD13 1 1
5 2751 1 1 12 LEU HD21 H 29.863 -0.787 -0.195 1.00 . A A . 12 LEU HD21 1 1
5 2752 1 1 12 LEU HD22 H 30.164 0.951 -0.133 1.00 . A A . 12 LEU HD22 1 1
5 2753 1 1 12 LEU HD23 H 29.976 0.143 -1.689 1.00 . A A . 12 LEU HD23 1 1
5 2754 1 1 12 LEU HG H 27.670 -0.009 -1.494 1.00 . A A . 12 LEU HG 1 1
5 2755 1 1 12 LEU N N 26.150 -2.106 -0.083 1.00 . A A . 12 LEU N 1 1
5 2756 1 1 12 LEU O O 28.702 -2.458 2.400 1.00 . A A . 12 LEU O 1 1
5 2757 1 1 13 ASN C C 26.601 -4.803 3.692 1.00 . A A . 13 ASN C 1 1
5 2758 1 1 13 ASN CA C 26.540 -3.300 3.803 1.00 . A A . 13 ASN CA 1 1
5 2759 1 1 13 ASN CB C 25.267 -2.915 4.551 1.00 . A A . 13 ASN CB 1 1
5 2760 1 1 13 ASN CG C 25.422 -1.510 5.099 1.00 . A A . 13 ASN CG 1 1
5 2761 1 1 13 ASN H H 25.653 -2.574 1.989 1.00 . A A . 13 ASN H 1 1
5 2762 1 1 13 ASN HA H 27.403 -2.943 4.338 1.00 . A A . 13 ASN HA 1 1
5 2763 1 1 13 ASN HB2 H 24.424 -2.952 3.876 1.00 . A A . 13 ASN HB2 1 1
5 2764 1 1 13 ASN HB3 H 25.111 -3.595 5.355 1.00 . A A . 13 ASN HB3 1 1
5 2765 1 1 13 ASN HD21 H 26.383 -0.925 3.488 1.00 . A A . 13 ASN HD21 1 1
5 2766 1 1 13 ASN HD22 H 26.159 0.284 4.690 1.00 . A A . 13 ASN HD22 1 1
5 2767 1 1 13 ASN N N 26.514 -2.717 2.443 1.00 . A A . 13 ASN N 1 1
5 2768 1 1 13 ASN ND2 N 26.039 -0.643 4.369 1.00 . A A . 13 ASN ND2 1 1
5 2769 1 1 13 ASN O O 27.443 -5.445 4.286 1.00 . A A . 13 ASN O 1 1
5 2770 1 1 13 ASN OD1 O 24.990 -1.209 6.193 1.00 . A A . 13 ASN OD1 1 1
5 2771 1 1 14 SER C C 26.991 -7.307 2.315 1.00 . A A . 14 SER C 1 1
5 2772 1 1 14 SER CA C 25.658 -6.845 2.887 1.00 . A A . 14 SER CA 1 1
5 2773 1 1 14 SER CB C 24.512 -7.291 1.978 1.00 . A A . 14 SER CB 1 1
5 2774 1 1 14 SER H H 25.001 -4.842 2.536 1.00 . A A . 14 SER H 1 1
5 2775 1 1 14 SER HA H 25.526 -7.239 3.876 1.00 . A A . 14 SER HA 1 1
5 2776 1 1 14 SER HB2 H 24.737 -8.259 1.556 1.00 . A A . 14 SER HB2 1 1
5 2777 1 1 14 SER HB3 H 23.596 -7.354 2.556 1.00 . A A . 14 SER HB3 1 1
5 2778 1 1 14 SER HG H 23.904 -5.570 1.282 1.00 . A A . 14 SER HG 1 1
5 2779 1 1 14 SER N N 25.685 -5.377 2.979 1.00 . A A . 14 SER N 1 1
5 2780 1 1 14 SER O O 27.555 -8.305 2.725 1.00 . A A . 14 SER O 1 1
5 2781 1 1 14 SER OG O 24.362 -6.345 0.926 1.00 . A A . 14 SER OG 1 1
5 2782 1 1 15 THR C C 29.878 -6.817 2.028 1.00 . A A . 15 THR C 1 1
5 2783 1 1 15 THR CA C 28.872 -6.821 0.887 1.00 . A A . 15 THR CA 1 1
5 2784 1 1 15 THR CB C 29.237 -5.724 -0.105 1.00 . A A . 15 THR CB 1 1
5 2785 1 1 15 THR CG2 C 28.415 -5.903 -1.370 1.00 . A A . 15 THR CG2 1 1
5 2786 1 1 15 THR H H 27.075 -5.695 1.175 1.00 . A A . 15 THR H 1 1
5 2787 1 1 15 THR HA H 28.872 -7.781 0.394 1.00 . A A . 15 THR HA 1 1
5 2788 1 1 15 THR HB H 30.286 -5.781 -0.343 1.00 . A A . 15 THR HB 1 1
5 2789 1 1 15 THR HG1 H 28.005 -4.272 0.300 1.00 . A A . 15 THR HG1 1 1
5 2790 1 1 15 THR HG21 H 28.834 -6.699 -1.965 1.00 . A A . 15 THR HG21 1 1
5 2791 1 1 15 THR HG22 H 28.424 -4.984 -1.933 1.00 . A A . 15 THR HG22 1 1
5 2792 1 1 15 THR HG23 H 27.400 -6.149 -1.097 1.00 . A A . 15 THR HG23 1 1
5 2793 1 1 15 THR N N 27.531 -6.524 1.433 1.00 . A A . 15 THR N 1 1
5 2794 1 1 15 THR O O 30.430 -7.841 2.396 1.00 . A A . 15 THR O 1 1
5 2795 1 1 15 THR OG1 O 28.941 -4.459 0.471 1.00 . A A . 15 THR OG1 1 1
5 2796 1 1 16 VAL C C 31.028 -4.240 4.386 1.00 . A A . 16 VAL C 1 1
5 2797 1 1 16 VAL CA C 31.147 -5.578 3.663 1.00 . A A . 16 VAL CA 1 1
5 2798 1 1 16 VAL CB C 32.566 -5.687 3.092 1.00 . A A . 16 VAL CB 1 1
5 2799 1 1 16 VAL CG1 C 33.239 -6.959 3.607 1.00 . A A . 16 VAL CG1 1 1
5 2800 1 1 16 VAL CG2 C 32.536 -5.713 1.557 1.00 . A A . 16 VAL CG2 1 1
5 2801 1 1 16 VAL H H 29.707 -4.850 2.238 1.00 . A A . 16 VAL H 1 1
5 2802 1 1 16 VAL HA H 30.979 -6.377 4.369 1.00 . A A . 16 VAL HA 1 1
5 2803 1 1 16 VAL HB H 33.131 -4.828 3.421 1.00 . A A . 16 VAL HB 1 1
5 2804 1 1 16 VAL HG11 H 33.934 -7.322 2.865 1.00 . A A . 16 VAL HG11 1 1
5 2805 1 1 16 VAL HG12 H 32.491 -7.713 3.799 1.00 . A A . 16 VAL HG12 1 1
5 2806 1 1 16 VAL HG13 H 33.772 -6.739 4.520 1.00 . A A . 16 VAL HG13 1 1
5 2807 1 1 16 VAL HG21 H 32.222 -6.690 1.217 1.00 . A A . 16 VAL HG21 1 1
5 2808 1 1 16 VAL HG22 H 33.525 -5.503 1.177 1.00 . A A . 16 VAL HG22 1 1
5 2809 1 1 16 VAL HG23 H 31.846 -4.966 1.195 1.00 . A A . 16 VAL HG23 1 1
5 2810 1 1 16 VAL N N 30.147 -5.663 2.571 1.00 . A A . 16 VAL N 1 1
5 2811 1 1 16 VAL O O 31.857 -3.360 4.216 1.00 . A A . 16 VAL O 1 1
5 2812 1 1 17 ASN C C 29.685 -3.084 7.547 1.00 . A A . 17 ASN C 1 1
5 2813 1 1 17 ASN CA C 30.088 -2.854 6.092 1.00 . A A . 17 ASN CA 1 1
5 2814 1 1 17 ASN CB C 29.181 -1.804 5.474 1.00 . A A . 17 ASN CB 1 1
5 2815 1 1 17 ASN CG C 29.903 -0.471 5.556 1.00 . A A . 17 ASN CG 1 1
5 2816 1 1 17 ASN H H 29.485 -4.845 5.471 1.00 . A A . 17 ASN H 1 1
5 2817 1 1 17 ASN HA H 31.093 -2.468 6.098 1.00 . A A . 17 ASN HA 1 1
5 2818 1 1 17 ASN HB2 H 28.987 -2.054 4.445 1.00 . A A . 17 ASN HB2 1 1
5 2819 1 1 17 ASN HB3 H 28.254 -1.747 6.024 1.00 . A A . 17 ASN HB3 1 1
5 2820 1 1 17 ASN HD21 H 30.959 -1.027 7.156 1.00 . A A . 17 ASN HD21 1 1
5 2821 1 1 17 ASN HD22 H 31.254 0.574 6.578 1.00 . A A . 17 ASN HD22 1 1
5 2822 1 1 17 ASN N N 30.098 -4.105 5.281 1.00 . A A . 17 ASN N 1 1
5 2823 1 1 17 ASN ND2 N 30.777 -0.291 6.503 1.00 . A A . 17 ASN ND2 1 1
5 2824 1 1 17 ASN O O 30.251 -2.471 8.425 1.00 . A A . 17 ASN O 1 1
5 2825 1 1 17 ASN OD1 O 29.703 0.396 4.726 1.00 . A A . 17 ASN OD1 1 1
5 2826 1 1 18 PRO C C 29.362 -4.693 10.082 1.00 . A A . 18 PRO C 1 1
5 2827 1 1 18 PRO CA C 28.252 -4.125 9.227 1.00 . A A . 18 PRO CA 1 1
5 2828 1 1 18 PRO CB C 27.101 -5.126 9.114 1.00 . A A . 18 PRO CB 1 1
5 2829 1 1 18 PRO CD C 27.946 -4.723 6.875 1.00 . A A . 18 PRO CD 1 1
5 2830 1 1 18 PRO CG C 26.713 -5.149 7.672 1.00 . A A . 18 PRO CG 1 1
5 2831 1 1 18 PRO HA H 27.906 -3.207 9.651 1.00 . A A . 18 PRO HA 1 1
5 2832 1 1 18 PRO HB2 H 27.439 -6.106 9.426 1.00 . A A . 18 PRO HB2 1 1
5 2833 1 1 18 PRO HB3 H 26.265 -4.808 9.718 1.00 . A A . 18 PRO HB3 1 1
5 2834 1 1 18 PRO HD2 H 28.512 -5.594 6.577 1.00 . A A . 18 PRO HD2 1 1
5 2835 1 1 18 PRO HD3 H 27.666 -4.133 6.017 1.00 . A A . 18 PRO HD3 1 1
5 2836 1 1 18 PRO HG2 H 26.420 -6.153 7.392 1.00 . A A . 18 PRO HG2 1 1
5 2837 1 1 18 PRO HG3 H 25.902 -4.458 7.493 1.00 . A A . 18 PRO HG3 1 1
5 2838 1 1 18 PRO N N 28.708 -3.907 7.826 1.00 . A A . 18 PRO N 1 1
5 2839 1 1 18 PRO O O 29.178 -5.034 11.235 1.00 . A A . 18 PRO O 1 1
5 2840 1 1 19 ILE C C 32.533 -4.266 10.764 1.00 . A A . 19 ILE C 1 1
5 2841 1 1 19 ILE CA C 31.647 -5.393 10.220 1.00 . A A . 19 ILE CA 1 1
5 2842 1 1 19 ILE CB C 32.456 -6.274 9.272 1.00 . A A . 19 ILE CB 1 1
5 2843 1 1 19 ILE CD1 C 30.938 -6.567 7.298 1.00 . A A . 19 ILE CD1 1 1
5 2844 1 1 19 ILE CG1 C 32.209 -5.888 7.805 1.00 . A A . 19 ILE CG1 1 1
5 2845 1 1 19 ILE CG2 C 32.084 -7.745 9.485 1.00 . A A . 19 ILE CG2 1 1
5 2846 1 1 19 ILE H H 30.601 -4.557 8.569 1.00 . A A . 19 ILE H 1 1
5 2847 1 1 19 ILE HA H 31.282 -5.990 11.038 1.00 . A A . 19 ILE HA 1 1
5 2848 1 1 19 ILE HB H 33.486 -6.135 9.496 1.00 . A A . 19 ILE HB 1 1
5 2849 1 1 19 ILE HD11 H 31.167 -7.581 7.006 1.00 . A A . 19 ILE HD11 1 1
5 2850 1 1 19 ILE HD12 H 30.556 -6.028 6.449 1.00 . A A . 19 ILE HD12 1 1
5 2851 1 1 19 ILE HD13 H 30.197 -6.579 8.081 1.00 . A A . 19 ILE HD13 1 1
5 2852 1 1 19 ILE HG12 H 32.111 -4.818 7.720 1.00 . A A . 19 ILE HG12 1 1
5 2853 1 1 19 ILE HG13 H 33.046 -6.216 7.205 1.00 . A A . 19 ILE HG13 1 1
5 2854 1 1 19 ILE HG21 H 32.582 -8.118 10.368 1.00 . A A . 19 ILE HG21 1 1
5 2855 1 1 19 ILE HG22 H 32.393 -8.323 8.625 1.00 . A A . 19 ILE HG22 1 1
5 2856 1 1 19 ILE HG23 H 31.015 -7.833 9.611 1.00 . A A . 19 ILE HG23 1 1
5 2857 1 1 19 ILE N N 30.504 -4.821 9.500 1.00 . A A . 19 ILE N 1 1
5 2858 1 1 19 ILE O O 32.298 -3.742 11.835 1.00 . A A . 19 ILE O 1 1
5 2859 1 1 20 ILE C C 34.625 -1.753 9.568 1.00 . A A . 20 ILE C 1 1
5 2860 1 1 20 ILE CA C 34.542 -2.903 10.569 1.00 . A A . 20 ILE CA 1 1
5 2861 1 1 20 ILE CB C 35.941 -3.521 10.727 1.00 . A A . 20 ILE CB 1 1
5 2862 1 1 20 ILE CD1 C 36.044 -5.789 9.662 1.00 . A A . 20 ILE CD1 1 1
5 2863 1 1 20 ILE CG1 C 35.830 -5.033 10.977 1.00 . A A . 20 ILE CG1 1 1
5 2864 1 1 20 ILE CG2 C 36.663 -2.873 11.911 1.00 . A A . 20 ILE CG2 1 1
5 2865 1 1 20 ILE H H 33.785 -4.406 9.227 1.00 . A A . 20 ILE H 1 1
5 2866 1 1 20 ILE HA H 34.201 -2.527 11.525 1.00 . A A . 20 ILE HA 1 1
5 2867 1 1 20 ILE HB H 36.511 -3.345 9.823 1.00 . A A . 20 ILE HB 1 1
5 2868 1 1 20 ILE HD11 H 35.546 -5.266 8.858 1.00 . A A . 20 ILE HD11 1 1
5 2869 1 1 20 ILE HD12 H 35.636 -6.784 9.752 1.00 . A A . 20 ILE HD12 1 1
5 2870 1 1 20 ILE HD13 H 37.101 -5.850 9.451 1.00 . A A . 20 ILE HD13 1 1
5 2871 1 1 20 ILE HG12 H 36.584 -5.335 11.691 1.00 . A A . 20 ILE HG12 1 1
5 2872 1 1 20 ILE HG13 H 34.853 -5.269 11.372 1.00 . A A . 20 ILE HG13 1 1
5 2873 1 1 20 ILE HG21 H 36.077 -3.010 12.808 1.00 . A A . 20 ILE HG21 1 1
5 2874 1 1 20 ILE HG22 H 36.793 -1.816 11.722 1.00 . A A . 20 ILE HG22 1 1
5 2875 1 1 20 ILE HG23 H 37.631 -3.337 12.038 1.00 . A A . 20 ILE HG23 1 1
5 2876 1 1 20 ILE N N 33.590 -3.937 10.064 1.00 . A A . 20 ILE N 1 1
5 2877 1 1 20 ILE O O 35.227 -0.732 9.831 1.00 . A A . 20 ILE O 1 1
5 2878 1 1 21 TYR C C 33.180 0.291 7.773 1.00 . A A . 21 TYR C 1 1
5 2879 1 1 21 TYR CA C 34.135 -0.841 7.385 1.00 . A A . 21 TYR CA 1 1
5 2880 1 1 21 TYR CB C 33.756 -1.402 6.004 1.00 . A A . 21 TYR CB 1 1
5 2881 1 1 21 TYR CD1 C 35.951 -2.657 6.206 1.00 . A A . 21 TYR CD1 1 1
5 2882 1 1 21 TYR CD2 C 34.955 -2.385 4.011 1.00 . A A . 21 TYR CD2 1 1
5 2883 1 1 21 TYR CE1 C 37.014 -3.357 5.633 1.00 . A A . 21 TYR CE1 1 1
5 2884 1 1 21 TYR CE2 C 36.023 -3.085 3.440 1.00 . A A . 21 TYR CE2 1 1
5 2885 1 1 21 TYR CG C 34.916 -2.168 5.396 1.00 . A A . 21 TYR CG 1 1
5 2886 1 1 21 TYR CZ C 37.052 -3.572 4.252 1.00 . A A . 21 TYR CZ 1 1
5 2887 1 1 21 TYR H H 33.585 -2.750 8.204 1.00 . A A . 21 TYR H 1 1
5 2888 1 1 21 TYR HA H 35.145 -0.458 7.353 1.00 . A A . 21 TYR HA 1 1
5 2889 1 1 21 TYR HB2 H 32.911 -2.058 6.098 1.00 . A A . 21 TYR HB2 1 1
5 2890 1 1 21 TYR HB3 H 33.496 -0.587 5.355 1.00 . A A . 21 TYR HB3 1 1
5 2891 1 1 21 TYR HD1 H 35.929 -2.493 7.272 1.00 . A A . 21 TYR HD1 1 1
5 2892 1 1 21 TYR HD2 H 34.160 -2.012 3.384 1.00 . A A . 21 TYR HD2 1 1
5 2893 1 1 21 TYR HE1 H 37.808 -3.734 6.258 1.00 . A A . 21 TYR HE1 1 1
5 2894 1 1 21 TYR HE2 H 36.053 -3.252 2.373 1.00 . A A . 21 TYR HE2 1 1
5 2895 1 1 21 TYR HH H 37.763 -4.867 3.036 1.00 . A A . 21 TYR HH 1 1
5 2896 1 1 21 TYR N N 34.051 -1.917 8.407 1.00 . A A . 21 TYR N 1 1
5 2897 1 1 21 TYR O O 32.869 1.142 6.968 1.00 . A A . 21 TYR O 1 1
5 2898 1 1 21 TYR OH O 38.114 -4.251 3.690 1.00 . A A . 21 TYR OH 1 1
5 2899 1 1 22 ALA C C 30.854 1.819 8.396 1.00 . A A . 22 ALA C 1 1
5 2900 1 1 22 ALA CA C 31.814 1.384 9.502 1.00 . A A . 22 ALA CA 1 1
5 2901 1 1 22 ALA CB C 32.642 2.586 9.965 1.00 . A A . 22 ALA CB 1 1
5 2902 1 1 22 ALA H H 33.022 -0.392 9.630 1.00 . A A . 22 ALA H 1 1
5 2903 1 1 22 ALA HA H 31.241 1.006 10.336 1.00 . A A . 22 ALA HA 1 1
5 2904 1 1 22 ALA HB1 H 31.999 3.450 10.066 1.00 . A A . 22 ALA HB1 1 1
5 2905 1 1 22 ALA HB2 H 33.411 2.795 9.238 1.00 . A A . 22 ALA HB2 1 1
5 2906 1 1 22 ALA HB3 H 33.098 2.365 10.919 1.00 . A A . 22 ALA HB3 1 1
5 2907 1 1 22 ALA N N 32.734 0.307 9.009 1.00 . A A . 22 ALA N 1 1
5 2908 1 1 22 ALA O O 29.787 1.263 8.241 1.00 . A A . 22 ALA O 1 1
5 2909 1 1 23 LEU C C 30.989 4.518 5.882 1.00 . A A . 23 LEU C 1 1
5 2910 1 1 23 LEU CA C 30.419 3.218 6.443 1.00 . A A . 23 LEU CA 1 1
5 2911 1 1 23 LEU CB C 28.976 3.476 6.902 1.00 . A A . 23 LEU CB 1 1
5 2912 1 1 23 LEU CD1 C 26.700 2.432 6.949 1.00 . A A . 23 LEU CD1 1 1
5 2913 1 1 23 LEU CD2 C 27.784 2.955 4.764 1.00 . A A . 23 LEU CD2 1 1
5 2914 1 1 23 LEU CG C 28.033 2.493 6.202 1.00 . A A . 23 LEU CG 1 1
5 2915 1 1 23 LEU H H 32.152 3.154 7.726 1.00 . A A . 23 LEU H 1 1
5 2916 1 1 23 LEU HA H 30.426 2.461 5.675 1.00 . A A . 23 LEU HA 1 1
5 2917 1 1 23 LEU HB2 H 28.911 3.346 7.973 1.00 . A A . 23 LEU HB2 1 1
5 2918 1 1 23 LEU HB3 H 28.695 4.488 6.644 1.00 . A A . 23 LEU HB3 1 1
5 2919 1 1 23 LEU HD11 H 26.872 2.104 7.965 1.00 . A A . 23 LEU HD11 1 1
5 2920 1 1 23 LEU HD12 H 26.040 1.736 6.454 1.00 . A A . 23 LEU HD12 1 1
5 2921 1 1 23 LEU HD13 H 26.247 3.411 6.959 1.00 . A A . 23 LEU HD13 1 1
5 2922 1 1 23 LEU HD21 H 27.228 3.879 4.774 1.00 . A A . 23 LEU HD21 1 1
5 2923 1 1 23 LEU HD22 H 27.221 2.202 4.238 1.00 . A A . 23 LEU HD22 1 1
5 2924 1 1 23 LEU HD23 H 28.730 3.109 4.267 1.00 . A A . 23 LEU HD23 1 1
5 2925 1 1 23 LEU HG H 28.486 1.512 6.193 1.00 . A A . 23 LEU HG 1 1
5 2926 1 1 23 LEU N N 31.261 2.768 7.594 1.00 . A A . 23 LEU N 1 1
5 2927 1 1 23 LEU O O 30.862 4.807 4.711 1.00 . A A . 23 LEU O 1 1
5 2928 1 1 24 ARG C C 32.836 6.611 5.058 1.00 . A A . 24 ARG C 1 1
5 2929 1 1 24 ARG CA C 31.977 6.702 6.314 1.00 . A A . 24 ARG CA 1 1
5 2930 1 1 24 ARG CB C 32.810 7.337 7.430 1.00 . A A . 24 ARG CB 1 1
5 2931 1 1 24 ARG CD C 32.764 8.147 9.797 1.00 . A A . 24 ARG CD 1 1
5 2932 1 1 24 ARG CG C 31.986 7.398 8.713 1.00 . A A . 24 ARG CG 1 1
5 2933 1 1 24 ARG CZ C 35.013 8.122 10.715 1.00 . A A . 24 ARG CZ 1 1
5 2934 1 1 24 ARG H H 31.521 5.110 7.689 1.00 . A A . 24 ARG H 1 1
5 2935 1 1 24 ARG HA H 31.119 7.323 6.114 1.00 . A A . 24 ARG HA 1 1
5 2936 1 1 24 ARG HB2 H 33.696 6.745 7.596 1.00 . A A . 24 ARG HB2 1 1
5 2937 1 1 24 ARG HB3 H 33.095 8.338 7.141 1.00 . A A . 24 ARG HB3 1 1
5 2938 1 1 24 ARG HD2 H 32.725 9.211 9.601 1.00 . A A . 24 ARG HD2 1 1
5 2939 1 1 24 ARG HD3 H 32.320 7.942 10.760 1.00 . A A . 24 ARG HD3 1 1
5 2940 1 1 24 ARG HE H 34.504 7.064 9.111 1.00 . A A . 24 ARG HE 1 1
5 2941 1 1 24 ARG HG2 H 31.058 7.912 8.515 1.00 . A A . 24 ARG HG2 1 1
5 2942 1 1 24 ARG HG3 H 31.778 6.397 9.053 1.00 . A A . 24 ARG HG3 1 1
5 2943 1 1 24 ARG HH11 H 33.649 9.277 11.624 1.00 . A A . 24 ARG HH11 1 1
5 2944 1 1 24 ARG HH12 H 35.229 9.287 12.332 1.00 . A A . 24 ARG HH12 1 1
5 2945 1 1 24 ARG HH21 H 36.569 7.072 10.013 1.00 . A A . 24 ARG HH21 1 1
5 2946 1 1 24 ARG HH22 H 36.887 8.034 11.418 1.00 . A A . 24 ARG HH22 1 1
5 2947 1 1 24 ARG N N 31.512 5.347 6.741 1.00 . A A . 24 ARG N 1 1
5 2948 1 1 24 ARG NE N 34.187 7.692 9.798 1.00 . A A . 24 ARG NE 1 1
5 2949 1 1 24 ARG NH1 N 34.598 8.961 11.626 1.00 . A A . 24 ARG NH1 1 1
5 2950 1 1 24 ARG NH2 N 36.250 7.714 10.714 1.00 . A A . 24 ARG NH2 1 1
5 2951 1 1 24 ARG O O 32.480 7.123 4.015 1.00 . A A . 24 ARG O 1 1
5 2952 1 1 25 SER C C 35.354 4.790 3.592 1.00 . A A . 25 SER C 1 1
5 2953 1 1 25 SER CA C 34.991 6.196 4.062 1.00 . A A . 25 SER CA 1 1
5 2954 1 1 25 SER CB C 36.244 6.928 4.532 1.00 . A A . 25 SER CB 1 1
5 2955 1 1 25 SER H H 34.349 5.842 6.081 1.00 . A A . 25 SER H 1 1
5 2956 1 1 25 SER HA H 34.547 6.743 3.245 1.00 . A A . 25 SER HA 1 1
5 2957 1 1 25 SER HB2 H 36.918 7.066 3.695 1.00 . A A . 25 SER HB2 1 1
5 2958 1 1 25 SER HB3 H 35.952 7.898 4.933 1.00 . A A . 25 SER HB3 1 1
5 2959 1 1 25 SER HG H 37.385 5.446 5.112 1.00 . A A . 25 SER HG 1 1
5 2960 1 1 25 SER N N 34.036 6.127 5.196 1.00 . A A . 25 SER N 1 1
5 2961 1 1 25 SER O O 36.364 4.583 2.943 1.00 . A A . 25 SER O 1 1
5 2962 1 1 25 SER OG O 36.892 6.159 5.547 1.00 . A A . 25 SER OG 1 1
5 2963 1 1 26 LYS C C 34.611 2.292 1.984 1.00 . A A . 26 LYS C 1 1
5 2964 1 1 26 LYS CA C 34.903 2.434 3.470 1.00 . A A . 26 LYS CA 1 1
5 2965 1 1 26 LYS CB C 34.105 1.402 4.258 1.00 . A A . 26 LYS CB 1 1
5 2966 1 1 26 LYS CD C 32.559 0.349 2.576 1.00 . A A . 26 LYS CD 1 1
5 2967 1 1 26 LYS CE C 31.674 -0.850 2.945 1.00 . A A . 26 LYS CE 1 1
5 2968 1 1 26 LYS CG C 32.654 1.326 3.760 1.00 . A A . 26 LYS CG 1 1
5 2969 1 1 26 LYS H H 33.745 3.973 4.439 1.00 . A A . 26 LYS H 1 1
5 2970 1 1 26 LYS HA H 35.955 2.270 3.638 1.00 . A A . 26 LYS HA 1 1
5 2971 1 1 26 LYS HB2 H 34.571 0.441 4.133 1.00 . A A . 26 LYS HB2 1 1
5 2972 1 1 26 LYS HB3 H 34.113 1.672 5.302 1.00 . A A . 26 LYS HB3 1 1
5 2973 1 1 26 LYS HD2 H 32.134 0.860 1.724 1.00 . A A . 26 LYS HD2 1 1
5 2974 1 1 26 LYS HD3 H 33.548 -0.005 2.324 1.00 . A A . 26 LYS HD3 1 1
5 2975 1 1 26 LYS HE2 H 31.983 -1.715 2.375 1.00 . A A . 26 LYS HE2 1 1
5 2976 1 1 26 LYS HE3 H 31.777 -1.063 3.998 1.00 . A A . 26 LYS HE3 1 1
5 2977 1 1 26 LYS HG2 H 32.029 0.979 4.564 1.00 . A A . 26 LYS HG2 1 1
5 2978 1 1 26 LYS HG3 H 32.324 2.305 3.445 1.00 . A A . 26 LYS HG3 1 1
5 2979 1 1 26 LYS HZ1 H 29.705 -1.426 2.534 1.00 . A A . 26 LYS HZ1 1 1
5 2980 1 1 26 LYS HZ2 H 30.194 0.008 1.753 1.00 . A A . 26 LYS HZ2 1 1
5 2981 1 1 26 LYS HZ3 H 29.842 0.027 3.419 1.00 . A A . 26 LYS HZ3 1 1
5 2982 1 1 26 LYS N N 34.557 3.809 3.912 1.00 . A A . 26 LYS N 1 1
5 2983 1 1 26 LYS NZ N 30.249 -0.536 2.636 1.00 . A A . 26 LYS NZ 1 1
5 2984 1 1 26 LYS O O 35.192 1.470 1.303 1.00 . A A . 26 LYS O 1 1
5 2985 1 1 27 ASP C C 34.761 3.246 -0.737 1.00 . A A . 27 ASP C 1 1
5 2986 1 1 27 ASP CA C 33.445 3.078 0.017 1.00 . A A . 27 ASP CA 1 1
5 2987 1 1 27 ASP CB C 32.477 4.217 -0.322 1.00 . A A . 27 ASP CB 1 1
5 2988 1 1 27 ASP CG C 32.933 4.955 -1.583 1.00 . A A . 27 ASP CG 1 1
5 2989 1 1 27 ASP H H 33.315 3.789 2.047 1.00 . A A . 27 ASP H 1 1
5 2990 1 1 27 ASP HA H 32.999 2.131 -0.239 1.00 . A A . 27 ASP HA 1 1
5 2991 1 1 27 ASP HB2 H 31.489 3.808 -0.484 1.00 . A A . 27 ASP HB2 1 1
5 2992 1 1 27 ASP HB3 H 32.447 4.906 0.511 1.00 . A A . 27 ASP HB3 1 1
5 2993 1 1 27 ASP N N 33.744 3.117 1.474 1.00 . A A . 27 ASP N 1 1
5 2994 1 1 27 ASP O O 35.114 2.446 -1.580 1.00 . A A . 27 ASP O 1 1
5 2995 1 1 27 ASP OD1 O 32.847 4.376 -2.647 1.00 . A A . 27 ASP OD1 1 1
5 2996 1 1 27 ASP OD2 O 33.352 6.092 -1.467 1.00 . A A . 27 ASP OD2 1 1
5 2997 1 1 28 LEU C C 37.736 3.164 -0.441 1.00 . A A . 28 LEU C 1 1
5 2998 1 1 28 LEU CA C 36.904 4.353 -0.901 1.00 . A A . 28 LEU CA 1 1
5 2999 1 1 28 LEU CB C 37.546 5.650 -0.386 1.00 . A A . 28 LEU CB 1 1
5 3000 1 1 28 LEU CD1 C 38.989 7.599 -0.986 1.00 . A A . 28 LEU CD1 1 1
5 3001 1 1 28 LEU CD2 C 39.363 5.402 -2.099 1.00 . A A . 28 LEU CD2 1 1
5 3002 1 1 28 LEU CG C 38.303 6.345 -1.523 1.00 . A A . 28 LEU CG 1 1
5 3003 1 1 28 LEU H H 35.272 4.770 0.420 1.00 . A A . 28 LEU H 1 1
5 3004 1 1 28 LEU HA H 36.850 4.371 -1.981 1.00 . A A . 28 LEU HA 1 1
5 3005 1 1 28 LEU HB2 H 36.774 6.309 -0.017 1.00 . A A . 28 LEU HB2 1 1
5 3006 1 1 28 LEU HB3 H 38.237 5.419 0.413 1.00 . A A . 28 LEU HB3 1 1
5 3007 1 1 28 LEU HD11 H 38.563 8.469 -1.461 1.00 . A A . 28 LEU HD11 1 1
5 3008 1 1 28 LEU HD12 H 40.046 7.551 -1.204 1.00 . A A . 28 LEU HD12 1 1
5 3009 1 1 28 LEU HD13 H 38.843 7.663 0.082 1.00 . A A . 28 LEU HD13 1 1
5 3010 1 1 28 LEU HD21 H 38.890 4.680 -2.746 1.00 . A A . 28 LEU HD21 1 1
5 3011 1 1 28 LEU HD22 H 39.867 4.889 -1.294 1.00 . A A . 28 LEU HD22 1 1
5 3012 1 1 28 LEU HD23 H 40.083 5.975 -2.666 1.00 . A A . 28 LEU HD23 1 1
5 3013 1 1 28 LEU HG H 37.605 6.625 -2.297 1.00 . A A . 28 LEU HG 1 1
5 3014 1 1 28 LEU N N 35.544 4.207 -0.331 1.00 . A A . 28 LEU N 1 1
5 3015 1 1 28 LEU O O 38.503 2.606 -1.192 1.00 . A A . 28 LEU O 1 1
5 3016 1 1 29 ARG C C 38.295 0.442 0.466 1.00 . A A . 29 ARG C 1 1
5 3017 1 1 29 ARG CA C 38.438 1.677 1.347 1.00 . A A . 29 ARG CA 1 1
5 3018 1 1 29 ARG CB C 37.983 1.320 2.758 1.00 . A A . 29 ARG CB 1 1
5 3019 1 1 29 ARG CD C 38.208 -0.793 4.062 1.00 . A A . 29 ARG CD 1 1
5 3020 1 1 29 ARG CG C 38.979 0.327 3.370 1.00 . A A . 29 ARG CG 1 1
5 3021 1 1 29 ARG CZ C 39.787 -1.732 5.663 1.00 . A A . 29 ARG CZ 1 1
5 3022 1 1 29 ARG H H 37.012 3.291 1.403 1.00 . A A . 29 ARG H 1 1
5 3023 1 1 29 ARG HA H 39.475 1.974 1.375 1.00 . A A . 29 ARG HA 1 1
5 3024 1 1 29 ARG HB2 H 37.936 2.215 3.363 1.00 . A A . 29 ARG HB2 1 1
5 3025 1 1 29 ARG HB3 H 37.007 0.863 2.714 1.00 . A A . 29 ARG HB3 1 1
5 3026 1 1 29 ARG HD2 H 37.676 -0.388 4.905 1.00 . A A . 29 ARG HD2 1 1
5 3027 1 1 29 ARG HD3 H 37.502 -1.218 3.364 1.00 . A A . 29 ARG HD3 1 1
5 3028 1 1 29 ARG HE H 39.233 -2.692 4.005 1.00 . A A . 29 ARG HE 1 1
5 3029 1 1 29 ARG HG2 H 39.601 -0.089 2.589 1.00 . A A . 29 ARG HG2 1 1
5 3030 1 1 29 ARG HG3 H 39.598 0.835 4.088 1.00 . A A . 29 ARG HG3 1 1
5 3031 1 1 29 ARG HH11 H 39.147 0.142 5.995 1.00 . A A . 29 ARG HH11 1 1
5 3032 1 1 29 ARG HH12 H 40.180 -0.518 7.217 1.00 . A A . 29 ARG HH12 1 1
5 3033 1 1 29 ARG HH21 H 40.600 -3.564 5.579 1.00 . A A . 29 ARG HH21 1 1
5 3034 1 1 29 ARG HH22 H 41.013 -2.626 6.975 1.00 . A A . 29 ARG HH22 1 1
5 3035 1 1 29 ARG N N 37.618 2.799 0.809 1.00 . A A . 29 ARG N 1 1
5 3036 1 1 29 ARG NE N 39.142 -1.862 4.530 1.00 . A A . 29 ARG NE 1 1
5 3037 1 1 29 ARG NH1 N 39.701 -0.617 6.342 1.00 . A A . 29 ARG NH1 1 1
5 3038 1 1 29 ARG NH2 N 40.526 -2.714 6.103 1.00 . A A . 29 ARG NH2 1 1
5 3039 1 1 29 ARG O O 39.233 0.025 -0.167 1.00 . A A . 29 ARG O 1 1
5 3040 1 1 30 HIS C C 37.437 -1.263 -1.696 1.00 . A A . 30 HIS C 1 1
5 3041 1 1 30 HIS CA C 37.065 -1.506 -0.237 1.00 . A A . 30 HIS CA 1 1
5 3042 1 1 30 HIS CB C 35.648 -2.076 -0.133 1.00 . A A . 30 HIS CB 1 1
5 3043 1 1 30 HIS CD2 C 33.762 -0.324 -0.635 1.00 . A A . 30 HIS CD2 1 1
5 3044 1 1 30 HIS CE1 C 33.733 -0.498 -2.797 1.00 . A A . 30 HIS CE1 1 1
5 3045 1 1 30 HIS CG C 34.702 -1.263 -0.970 1.00 . A A . 30 HIS CG 1 1
5 3046 1 1 30 HIS H H 36.445 0.079 1.095 1.00 . A A . 30 HIS H 1 1
5 3047 1 1 30 HIS HA H 37.762 -2.215 0.188 1.00 . A A . 30 HIS HA 1 1
5 3048 1 1 30 HIS HB2 H 35.652 -3.100 -0.485 1.00 . A A . 30 HIS HB2 1 1
5 3049 1 1 30 HIS HB3 H 35.328 -2.050 0.900 1.00 . A A . 30 HIS HB3 1 1
5 3050 1 1 30 HIS HD1 H 35.225 -1.951 -2.911 1.00 . A A . 30 HIS HD1 1 1
5 3051 1 1 30 HIS HD2 H 33.530 -0.009 0.372 1.00 . A A . 30 HIS HD2 1 1
5 3052 1 1 30 HIS HE1 H 33.489 -0.348 -3.838 1.00 . A A . 30 HIS HE1 1 1
5 3053 1 1 30 HIS HE2 H 32.455 0.843 -1.855 1.00 . A A . 30 HIS HE2 1 1
5 3054 1 1 30 HIS N N 37.173 -0.221 0.511 1.00 . A A . 30 HIS N 1 1
5 3055 1 1 30 HIS ND1 N 34.667 -1.361 -2.354 1.00 . A A . 30 HIS ND1 1 1
5 3056 1 1 30 HIS NE2 N 33.156 0.158 -1.791 1.00 . A A . 30 HIS NE2 1 1
5 3057 1 1 30 HIS O O 38.217 -1.994 -2.270 1.00 . A A . 30 HIS O 1 1
5 3058 1 1 31 ALA C C 38.950 0.209 -3.643 1.00 . A A . 31 ALA C 1 1
5 3059 1 1 31 ALA CA C 37.424 0.166 -3.641 1.00 . A A . 31 ALA CA 1 1
5 3060 1 1 31 ALA CB C 36.869 1.539 -4.027 1.00 . A A . 31 ALA CB 1 1
5 3061 1 1 31 ALA H H 36.421 0.444 -1.757 1.00 . A A . 31 ALA H 1 1
5 3062 1 1 31 ALA HA H 37.075 -0.583 -4.337 1.00 . A A . 31 ALA HA 1 1
5 3063 1 1 31 ALA HB1 H 37.230 1.811 -5.006 1.00 . A A . 31 ALA HB1 1 1
5 3064 1 1 31 ALA HB2 H 37.194 2.276 -3.305 1.00 . A A . 31 ALA HB2 1 1
5 3065 1 1 31 ALA HB3 H 35.790 1.501 -4.039 1.00 . A A . 31 ALA HB3 1 1
5 3066 1 1 31 ALA N N 36.981 -0.181 -2.265 1.00 . A A . 31 ALA N 1 1
5 3067 1 1 31 ALA O O 39.603 -0.318 -4.502 1.00 . A A . 31 ALA O 1 1
5 3068 1 1 32 PHE C C 41.502 -0.628 -2.252 1.00 . A A . 32 PHE C 1 1
5 3069 1 1 32 PHE CA C 40.992 0.795 -2.508 1.00 . A A . 32 PHE CA 1 1
5 3070 1 1 32 PHE CB C 41.329 1.691 -1.325 1.00 . A A . 32 PHE CB 1 1
5 3071 1 1 32 PHE CD1 C 43.809 1.413 -1.755 1.00 . A A . 32 PHE CD1 1 1
5 3072 1 1 32 PHE CD2 C 42.961 3.588 -1.105 1.00 . A A . 32 PHE CD2 1 1
5 3073 1 1 32 PHE CE1 C 45.106 1.936 -1.802 1.00 . A A . 32 PHE CE1 1 1
5 3074 1 1 32 PHE CE2 C 44.256 4.111 -1.155 1.00 . A A . 32 PHE CE2 1 1
5 3075 1 1 32 PHE CG C 42.735 2.240 -1.406 1.00 . A A . 32 PHE CG 1 1
5 3076 1 1 32 PHE CZ C 45.329 3.285 -1.503 1.00 . A A . 32 PHE CZ 1 1
5 3077 1 1 32 PHE H H 38.959 1.143 -1.918 1.00 . A A . 32 PHE H 1 1
5 3078 1 1 32 PHE HA H 41.433 1.187 -3.403 1.00 . A A . 32 PHE HA 1 1
5 3079 1 1 32 PHE HB2 H 40.635 2.516 -1.306 1.00 . A A . 32 PHE HB2 1 1
5 3080 1 1 32 PHE HB3 H 41.221 1.115 -0.430 1.00 . A A . 32 PHE HB3 1 1
5 3081 1 1 32 PHE HD1 H 43.640 0.375 -1.989 1.00 . A A . 32 PHE HD1 1 1
5 3082 1 1 32 PHE HD2 H 42.129 4.226 -0.834 1.00 . A A . 32 PHE HD2 1 1
5 3083 1 1 32 PHE HE1 H 45.935 1.297 -2.072 1.00 . A A . 32 PHE HE1 1 1
5 3084 1 1 32 PHE HE2 H 44.428 5.153 -0.924 1.00 . A A . 32 PHE HE2 1 1
5 3085 1 1 32 PHE HZ H 46.329 3.688 -1.536 1.00 . A A . 32 PHE HZ 1 1
5 3086 1 1 32 PHE N N 39.514 0.772 -2.634 1.00 . A A . 32 PHE N 1 1
5 3087 1 1 32 PHE O O 42.170 -1.216 -3.081 1.00 . A A . 32 PHE O 1 1
5 3088 1 1 33 ARG C C 41.359 -3.533 -1.837 1.00 . A A . 33 ARG C 1 1
5 3089 1 1 33 ARG CA C 41.710 -2.529 -0.742 1.00 . A A . 33 ARG CA 1 1
5 3090 1 1 33 ARG CB C 41.062 -2.965 0.573 1.00 . A A . 33 ARG CB 1 1
5 3091 1 1 33 ARG CD C 42.847 -1.988 2.033 1.00 . A A . 33 ARG CD 1 1
5 3092 1 1 33 ARG CG C 41.362 -1.927 1.663 1.00 . A A . 33 ARG CG 1 1
5 3093 1 1 33 ARG CZ C 44.423 -3.827 1.762 1.00 . A A . 33 ARG CZ 1 1
5 3094 1 1 33 ARG H H 40.697 -0.658 -0.437 1.00 . A A . 33 ARG H 1 1
5 3095 1 1 33 ARG HA H 42.777 -2.502 -0.621 1.00 . A A . 33 ARG HA 1 1
5 3096 1 1 33 ARG HB2 H 39.993 -3.047 0.437 1.00 . A A . 33 ARG HB2 1 1
5 3097 1 1 33 ARG HB3 H 41.459 -3.924 0.869 1.00 . A A . 33 ARG HB3 1 1
5 3098 1 1 33 ARG HD2 H 43.429 -1.526 1.249 1.00 . A A . 33 ARG HD2 1 1
5 3099 1 1 33 ARG HD3 H 43.011 -1.458 2.959 1.00 . A A . 33 ARG HD3 1 1
5 3100 1 1 33 ARG HE H 42.643 -4.054 2.624 1.00 . A A . 33 ARG HE 1 1
5 3101 1 1 33 ARG HG2 H 41.123 -0.938 1.297 1.00 . A A . 33 ARG HG2 1 1
5 3102 1 1 33 ARG HG3 H 40.765 -2.141 2.537 1.00 . A A . 33 ARG HG3 1 1
5 3103 1 1 33 ARG HH11 H 45.005 -2.025 1.103 1.00 . A A . 33 ARG HH11 1 1
5 3104 1 1 33 ARG HH12 H 46.144 -3.305 0.873 1.00 . A A . 33 ARG HH12 1 1
5 3105 1 1 33 ARG HH21 H 44.117 -5.729 2.317 1.00 . A A . 33 ARG HH21 1 1
5 3106 1 1 33 ARG HH22 H 45.641 -5.409 1.559 1.00 . A A . 33 ARG HH22 1 1
5 3107 1 1 33 ARG N N 41.217 -1.167 -1.096 1.00 . A A . 33 ARG N 1 1
5 3108 1 1 33 ARG NE N 43.257 -3.416 2.194 1.00 . A A . 33 ARG NE 1 1
5 3109 1 1 33 ARG NH1 N 45.254 -2.988 1.203 1.00 . A A . 33 ARG NH1 1 1
5 3110 1 1 33 ARG NH2 N 44.751 -5.083 1.889 1.00 . A A . 33 ARG NH2 1 1
5 3111 1 1 33 ARG O O 41.917 -4.612 -1.894 1.00 . A A . 33 ARG O 1 1
5 3112 1 1 34 SER C C 40.317 -3.679 -5.082 1.00 . A A . 34 SER C 1 1
5 3113 1 1 34 SER CA C 39.966 -4.204 -3.687 1.00 . A A . 34 SER CA 1 1
5 3114 1 1 34 SER CB C 38.453 -4.399 -3.572 1.00 . A A . 34 SER CB 1 1
5 3115 1 1 34 SER H H 39.924 -2.371 -2.558 1.00 . A A . 34 SER H 1 1
5 3116 1 1 34 SER HA H 40.460 -5.148 -3.521 1.00 . A A . 34 SER HA 1 1
5 3117 1 1 34 SER HB2 H 38.157 -4.322 -2.534 1.00 . A A . 34 SER HB2 1 1
5 3118 1 1 34 SER HB3 H 37.951 -3.629 -4.146 1.00 . A A . 34 SER HB3 1 1
5 3119 1 1 34 SER HG H 37.540 -5.572 -4.835 1.00 . A A . 34 SER HG 1 1
5 3120 1 1 34 SER N N 40.399 -3.227 -2.655 1.00 . A A . 34 SER N 1 1
5 3121 1 1 34 SER O O 40.306 -4.417 -6.047 1.00 . A A . 34 SER O 1 1
5 3122 1 1 34 SER OG O 38.101 -5.689 -4.060 1.00 . A A . 34 SER OG 1 1
5 3123 1 1 35 MET C C 42.011 -0.876 -6.502 1.00 . A A . 35 MET C 1 1
5 3124 1 1 35 MET CA C 40.811 -1.817 -6.563 1.00 . A A . 35 MET CA 1 1
5 3125 1 1 35 MET CB C 39.590 -1.007 -7.026 1.00 . A A . 35 MET CB 1 1
5 3126 1 1 35 MET CE C 38.801 -3.828 -8.614 1.00 . A A . 35 MET CE 1 1
5 3127 1 1 35 MET CG C 38.298 -1.818 -6.838 1.00 . A A . 35 MET CG 1 1
5 3128 1 1 35 MET H H 40.503 -1.814 -4.429 1.00 . A A . 35 MET H 1 1
5 3129 1 1 35 MET HA H 41.010 -2.606 -7.272 1.00 . A A . 35 MET HA 1 1
5 3130 1 1 35 MET HB2 H 39.531 -0.093 -6.440 1.00 . A A . 35 MET HB2 1 1
5 3131 1 1 35 MET HB3 H 39.704 -0.755 -8.072 1.00 . A A . 35 MET HB3 1 1
5 3132 1 1 35 MET HE1 H 39.814 -3.487 -8.772 1.00 . A A . 35 MET HE1 1 1
5 3133 1 1 35 MET HE2 H 38.491 -4.427 -9.456 1.00 . A A . 35 MET HE2 1 1
5 3134 1 1 35 MET HE3 H 38.752 -4.426 -7.714 1.00 . A A . 35 MET HE3 1 1
5 3135 1 1 35 MET HG2 H 38.489 -2.666 -6.197 1.00 . A A . 35 MET HG2 1 1
5 3136 1 1 35 MET HG3 H 37.544 -1.186 -6.386 1.00 . A A . 35 MET HG3 1 1
5 3137 1 1 35 MET N N 40.551 -2.402 -5.213 1.00 . A A . 35 MET N 1 1
5 3138 1 1 35 MET O O 43.017 -1.099 -7.148 1.00 . A A . 35 MET O 1 1
5 3139 1 1 35 MET SD S 37.703 -2.399 -8.448 1.00 . A A . 35 MET SD 1 1
5 3140 1 1 36 PHE C C 44.264 0.564 -5.325 1.00 . A A . 36 PHE C 1 1
5 3141 1 1 36 PHE CA C 42.979 1.228 -5.815 1.00 . A A . 36 PHE CA 1 1
5 3142 1 1 36 PHE CB C 42.624 2.411 -4.907 1.00 . A A . 36 PHE CB 1 1
5 3143 1 1 36 PHE CD1 C 44.394 4.035 -5.667 1.00 . A A . 36 PHE CD1 1 1
5 3144 1 1 36 PHE CD2 C 42.067 4.556 -6.104 1.00 . A A . 36 PHE CD2 1 1
5 3145 1 1 36 PHE CE1 C 44.775 5.228 -6.289 1.00 . A A . 36 PHE CE1 1 1
5 3146 1 1 36 PHE CE2 C 42.449 5.748 -6.724 1.00 . A A . 36 PHE CE2 1 1
5 3147 1 1 36 PHE CG C 43.038 3.699 -5.574 1.00 . A A . 36 PHE CG 1 1
5 3148 1 1 36 PHE CZ C 43.802 6.084 -6.819 1.00 . A A . 36 PHE CZ 1 1
5 3149 1 1 36 PHE H H 41.034 0.422 -5.357 1.00 . A A . 36 PHE H 1 1
5 3150 1 1 36 PHE HA H 43.121 1.587 -6.819 1.00 . A A . 36 PHE HA 1 1
5 3151 1 1 36 PHE HB2 H 41.558 2.427 -4.735 1.00 . A A . 36 PHE HB2 1 1
5 3152 1 1 36 PHE HB3 H 43.145 2.312 -3.964 1.00 . A A . 36 PHE HB3 1 1
5 3153 1 1 36 PHE HD1 H 45.144 3.374 -5.259 1.00 . A A . 36 PHE HD1 1 1
5 3154 1 1 36 PHE HD2 H 41.019 4.298 -6.031 1.00 . A A . 36 PHE HD2 1 1
5 3155 1 1 36 PHE HE1 H 45.822 5.489 -6.363 1.00 . A A . 36 PHE HE1 1 1
5 3156 1 1 36 PHE HE2 H 41.697 6.411 -7.134 1.00 . A A . 36 PHE HE2 1 1
5 3157 1 1 36 PHE HZ H 44.096 7.004 -7.301 1.00 . A A . 36 PHE HZ 1 1
5 3158 1 1 36 PHE N N 41.879 0.225 -5.813 1.00 . A A . 36 PHE N 1 1
5 3159 1 1 36 PHE O O 44.339 0.093 -4.207 1.00 . A A . 36 PHE O 1 1
5 3160 1 1 37 PRO C C 47.480 0.994 -5.116 1.00 . A A . 37 PRO C 1 1
5 3161 1 1 37 PRO CA C 46.593 -0.043 -5.781 1.00 . A A . 37 PRO CA 1 1
5 3162 1 1 37 PRO CB C 47.173 -0.413 -7.135 1.00 . A A . 37 PRO CB 1 1
5 3163 1 1 37 PRO CD C 45.307 1.073 -7.523 1.00 . A A . 37 PRO CD 1 1
5 3164 1 1 37 PRO CG C 46.709 0.689 -8.021 1.00 . A A . 37 PRO CG 1 1
5 3165 1 1 37 PRO HA H 46.477 -0.922 -5.168 1.00 . A A . 37 PRO HA 1 1
5 3166 1 1 37 PRO HB2 H 48.254 -0.441 -7.089 1.00 . A A . 37 PRO HB2 1 1
5 3167 1 1 37 PRO HB3 H 46.777 -1.359 -7.476 1.00 . A A . 37 PRO HB3 1 1
5 3168 1 1 37 PRO HD2 H 45.186 2.149 -7.527 1.00 . A A . 37 PRO HD2 1 1
5 3169 1 1 37 PRO HD3 H 44.546 0.596 -8.122 1.00 . A A . 37 PRO HD3 1 1
5 3170 1 1 37 PRO HG2 H 47.383 1.532 -7.947 1.00 . A A . 37 PRO HG2 1 1
5 3171 1 1 37 PRO HG3 H 46.657 0.352 -9.026 1.00 . A A . 37 PRO HG3 1 1
5 3172 1 1 37 PRO N N 45.280 0.543 -6.145 1.00 . A A . 37 PRO N 1 1
5 3173 1 1 37 PRO O O 48.189 0.710 -4.169 1.00 . A A . 37 PRO O 1 1
5 3174 1 1 38 SER C C 49.787 2.719 -5.113 1.00 . A A . 38 SER C 1 1
5 3175 1 1 38 SER CA C 48.351 3.245 -5.097 1.00 . A A . 38 SER CA 1 1
5 3176 1 1 38 SER CB C 47.892 3.540 -3.674 1.00 . A A . 38 SER CB 1 1
5 3177 1 1 38 SER H H 46.920 2.375 -6.431 1.00 . A A . 38 SER H 1 1
5 3178 1 1 38 SER HA H 48.277 4.136 -5.702 1.00 . A A . 38 SER HA 1 1
5 3179 1 1 38 SER HB2 H 47.426 2.653 -3.275 1.00 . A A . 38 SER HB2 1 1
5 3180 1 1 38 SER HB3 H 48.744 3.814 -3.063 1.00 . A A . 38 SER HB3 1 1
5 3181 1 1 38 SER HG H 46.083 4.227 -3.422 1.00 . A A . 38 SER HG 1 1
5 3182 1 1 38 SER N N 47.476 2.189 -5.647 1.00 . A A . 38 SER N 1 1
5 3183 1 1 38 SER O O 50.537 2.872 -4.167 1.00 . A A . 38 SER O 1 1
5 3184 1 1 38 SER OG O 46.933 4.595 -3.693 1.00 . A A . 38 SER OG 1 1
5 3185 1 1 39 ALA C C 52.557 2.519 -6.092 1.00 . A A . 39 ALA C 1 1
5 3186 1 1 39 ALA CA C 51.498 1.431 -6.257 1.00 . A A . 39 ALA CA 1 1
5 3187 1 1 39 ALA CB C 51.671 0.764 -7.622 1.00 . A A . 39 ALA CB 1 1
5 3188 1 1 39 ALA H H 49.503 1.904 -6.899 1.00 . A A . 39 ALA H 1 1
5 3189 1 1 39 ALA HA H 51.608 0.692 -5.480 1.00 . A A . 39 ALA HA 1 1
5 3190 1 1 39 ALA HB1 H 52.723 0.692 -7.857 1.00 . A A . 39 ALA HB1 1 1
5 3191 1 1 39 ALA HB2 H 51.174 1.356 -8.377 1.00 . A A . 39 ALA HB2 1 1
5 3192 1 1 39 ALA HB3 H 51.239 -0.225 -7.598 1.00 . A A . 39 ALA HB3 1 1
5 3193 1 1 39 ALA N N 50.146 2.042 -6.172 1.00 . A A . 39 ALA N 1 1
5 3194 1 1 39 ALA O O 53.450 2.415 -5.269 1.00 . A A . 39 ALA O 1 1
5 3195 1 1 40 GLU C C 52.975 5.848 -7.593 1.00 . A A . 40 GLU C 1 1
5 3196 1 1 40 GLU CA C 53.479 4.646 -6.796 1.00 . A A . 40 GLU CA 1 1
5 3197 1 1 40 GLU CB C 54.812 4.166 -7.385 1.00 . A A . 40 GLU CB 1 1
5 3198 1 1 40 GLU CD C 57.279 4.450 -7.329 1.00 . A A . 40 GLU CD 1 1
5 3199 1 1 40 GLU CG C 55.956 5.035 -6.860 1.00 . A A . 40 GLU CG 1 1
5 3200 1 1 40 GLU H H 51.750 3.604 -7.543 1.00 . A A . 40 GLU H 1 1
5 3201 1 1 40 GLU HA H 53.619 4.927 -5.762 1.00 . A A . 40 GLU HA 1 1
5 3202 1 1 40 GLU HB2 H 54.984 3.139 -7.102 1.00 . A A . 40 GLU HB2 1 1
5 3203 1 1 40 GLU HB3 H 54.778 4.239 -8.463 1.00 . A A . 40 GLU HB3 1 1
5 3204 1 1 40 GLU HG2 H 55.852 6.040 -7.239 1.00 . A A . 40 GLU HG2 1 1
5 3205 1 1 40 GLU HG3 H 55.934 5.053 -5.782 1.00 . A A . 40 GLU HG3 1 1
5 3206 1 1 40 GLU N N 52.473 3.553 -6.881 1.00 . A A . 40 GLU N 1 1
5 3207 1 1 40 GLU O O 52.812 6.896 -7.005 1.00 . A A . 40 GLU O 1 1
5 3208 1 1 40 GLU OXT O 52.757 5.697 -8.778 1.00 . A A . 40 GLU OXT 1 1
5 3209 1 1 40 GLU OE1 O 57.665 3.420 -6.808 1.00 . A A . 40 GLU OE1 1 1
5 3210 1 1 40 GLU OE2 O 57.883 5.033 -8.207 1.00 . A A . 40 GLU OE2 1 1
6 3211 1 1 1 THR C C 18.873 7.550 -4.954 1.00 . A A . 1 THR C 1 1
6 3212 1 1 1 THR CA C 18.383 8.219 -6.247 1.00 . A A . 1 THR CA 1 1
6 3213 1 1 1 THR CB C 18.808 7.392 -7.469 1.00 . A A . 1 THR CB 1 1
6 3214 1 1 1 THR CG2 C 17.608 6.611 -8.011 1.00 . A A . 1 THR CG2 1 1
6 3215 1 1 1 THR H1 H 19.637 9.722 -5.567 1.00 . A A . 1 THR H1 1 1
6 3216 1 1 1 THR H2 H 18.227 10.285 -6.323 1.00 . A A . 1 THR H2 1 1
6 3217 1 1 1 THR H3 H 19.494 9.646 -7.252 1.00 . A A . 1 THR H3 1 1
6 3218 1 1 1 THR HA H 17.307 8.303 -6.224 1.00 . A A . 1 THR HA 1 1
6 3219 1 1 1 THR HB H 19.583 6.698 -7.182 1.00 . A A . 1 THR HB 1 1
6 3220 1 1 1 THR HG1 H 20.270 8.244 -8.443 1.00 . A A . 1 THR HG1 1 1
6 3221 1 1 1 THR HG21 H 17.390 5.782 -7.352 1.00 . A A . 1 THR HG21 1 1
6 3222 1 1 1 THR HG22 H 17.838 6.234 -8.997 1.00 . A A . 1 THR HG22 1 1
6 3223 1 1 1 THR HG23 H 16.748 7.261 -8.067 1.00 . A A . 1 THR HG23 1 1
6 3224 1 1 1 THR N N 18.980 9.570 -6.354 1.00 . A A . 1 THR N 1 1
6 3225 1 1 1 THR O O 19.428 6.462 -4.971 1.00 . A A . 1 THR O 1 1
6 3226 1 1 1 THR OG1 O 19.304 8.266 -8.481 1.00 . A A . 1 THR OG1 1 1
6 3227 1 1 2 VAL C C 18.604 6.125 -2.476 1.00 . A A . 2 VAL C 1 1
6 3228 1 1 2 VAL CA C 19.086 7.576 -2.536 1.00 . A A . 2 VAL CA 1 1
6 3229 1 1 2 VAL CB C 18.484 8.370 -1.369 1.00 . A A . 2 VAL CB 1 1
6 3230 1 1 2 VAL CG1 C 19.129 7.922 -0.054 1.00 . A A . 2 VAL CG1 1 1
6 3231 1 1 2 VAL CG2 C 18.753 9.863 -1.574 1.00 . A A . 2 VAL CG2 1 1
6 3232 1 1 2 VAL H H 18.194 9.041 -3.832 1.00 . A A . 2 VAL H 1 1
6 3233 1 1 2 VAL HA H 20.165 7.599 -2.469 1.00 . A A . 2 VAL HA 1 1
6 3234 1 1 2 VAL HB H 17.416 8.196 -1.325 1.00 . A A . 2 VAL HB 1 1
6 3235 1 1 2 VAL HG11 H 18.826 8.589 0.741 1.00 . A A . 2 VAL HG11 1 1
6 3236 1 1 2 VAL HG12 H 20.205 7.949 -0.152 1.00 . A A . 2 VAL HG12 1 1
6 3237 1 1 2 VAL HG13 H 18.813 6.917 0.181 1.00 . A A . 2 VAL HG13 1 1
6 3238 1 1 2 VAL HG21 H 19.467 9.996 -2.373 1.00 . A A . 2 VAL HG21 1 1
6 3239 1 1 2 VAL HG22 H 19.152 10.284 -0.662 1.00 . A A . 2 VAL HG22 1 1
6 3240 1 1 2 VAL HG23 H 17.831 10.364 -1.827 1.00 . A A . 2 VAL HG23 1 1
6 3241 1 1 2 VAL N N 18.655 8.179 -3.828 1.00 . A A . 2 VAL N 1 1
6 3242 1 1 2 VAL O O 19.260 5.276 -1.920 1.00 . A A . 2 VAL O 1 1
6 3243 1 1 3 PHE C C 18.138 3.494 -3.512 1.00 . A A . 3 PHE C 1 1
6 3244 1 1 3 PHE CA C 16.993 4.420 -3.097 1.00 . A A . 3 PHE CA 1 1
6 3245 1 1 3 PHE CB C 15.842 4.286 -4.102 1.00 . A A . 3 PHE CB 1 1
6 3246 1 1 3 PHE CD1 C 14.807 2.138 -3.278 1.00 . A A . 3 PHE CD1 1 1
6 3247 1 1 3 PHE CD2 C 13.540 4.194 -3.075 1.00 . A A . 3 PHE CD2 1 1
6 3248 1 1 3 PHE CE1 C 13.750 1.429 -2.696 1.00 . A A . 3 PHE CE1 1 1
6 3249 1 1 3 PHE CE2 C 12.484 3.485 -2.493 1.00 . A A . 3 PHE CE2 1 1
6 3250 1 1 3 PHE CG C 14.703 3.521 -3.469 1.00 . A A . 3 PHE CG 1 1
6 3251 1 1 3 PHE CZ C 12.588 2.103 -2.303 1.00 . A A . 3 PHE CZ 1 1
6 3252 1 1 3 PHE H H 16.988 6.526 -3.552 1.00 . A A . 3 PHE H 1 1
6 3253 1 1 3 PHE HA H 16.648 4.149 -2.109 1.00 . A A . 3 PHE HA 1 1
6 3254 1 1 3 PHE HB2 H 15.498 5.269 -4.390 1.00 . A A . 3 PHE HB2 1 1
6 3255 1 1 3 PHE HB3 H 16.186 3.753 -4.978 1.00 . A A . 3 PHE HB3 1 1
6 3256 1 1 3 PHE HD1 H 15.704 1.618 -3.580 1.00 . A A . 3 PHE HD1 1 1
6 3257 1 1 3 PHE HD2 H 13.457 5.262 -3.219 1.00 . A A . 3 PHE HD2 1 1
6 3258 1 1 3 PHE HE1 H 13.831 0.363 -2.550 1.00 . A A . 3 PHE HE1 1 1
6 3259 1 1 3 PHE HE2 H 11.586 4.006 -2.189 1.00 . A A . 3 PHE HE2 1 1
6 3260 1 1 3 PHE HZ H 11.769 1.556 -1.856 1.00 . A A . 3 PHE HZ 1 1
6 3261 1 1 3 PHE N N 17.486 5.828 -3.081 1.00 . A A . 3 PHE N 1 1
6 3262 1 1 3 PHE O O 18.321 2.428 -2.955 1.00 . A A . 3 PHE O 1 1
6 3263 1 1 4 ALA C C 21.096 3.046 -3.680 1.00 . A A . 4 ALA C 1 1
6 3264 1 1 4 ALA CA C 20.120 3.103 -4.852 1.00 . A A . 4 ALA CA 1 1
6 3265 1 1 4 ALA CB C 20.806 3.743 -6.060 1.00 . A A . 4 ALA CB 1 1
6 3266 1 1 4 ALA H H 18.802 4.807 -4.849 1.00 . A A . 4 ALA H 1 1
6 3267 1 1 4 ALA HA H 19.796 2.103 -5.103 1.00 . A A . 4 ALA HA 1 1
6 3268 1 1 4 ALA HB1 H 20.110 3.790 -6.885 1.00 . A A . 4 ALA HB1 1 1
6 3269 1 1 4 ALA HB2 H 21.662 3.148 -6.344 1.00 . A A . 4 ALA HB2 1 1
6 3270 1 1 4 ALA HB3 H 21.131 4.741 -5.804 1.00 . A A . 4 ALA HB3 1 1
6 3271 1 1 4 ALA N N 18.944 3.923 -4.447 1.00 . A A . 4 ALA N 1 1
6 3272 1 1 4 ALA O O 21.553 1.989 -3.287 1.00 . A A . 4 ALA O 1 1
6 3273 1 1 5 PHE C C 21.656 3.303 -0.808 1.00 . A A . 5 PHE C 1 1
6 3274 1 1 5 PHE CA C 22.266 4.187 -1.891 1.00 . A A . 5 PHE CA 1 1
6 3275 1 1 5 PHE CB C 22.417 5.619 -1.359 1.00 . A A . 5 PHE CB 1 1
6 3276 1 1 5 PHE CD1 C 24.503 4.871 -0.142 1.00 . A A . 5 PHE CD1 1 1
6 3277 1 1 5 PHE CD2 C 24.500 7.035 -1.234 1.00 . A A . 5 PHE CD2 1 1
6 3278 1 1 5 PHE CE1 C 25.821 5.085 0.278 1.00 . A A . 5 PHE CE1 1 1
6 3279 1 1 5 PHE CE2 C 25.818 7.248 -0.815 1.00 . A A . 5 PHE CE2 1 1
6 3280 1 1 5 PHE CG C 23.841 5.848 -0.900 1.00 . A A . 5 PHE CG 1 1
6 3281 1 1 5 PHE CZ C 26.478 6.273 -0.059 1.00 . A A . 5 PHE CZ 1 1
6 3282 1 1 5 PHE H H 20.954 5.005 -3.393 1.00 . A A . 5 PHE H 1 1
6 3283 1 1 5 PHE HA H 23.236 3.796 -2.162 1.00 . A A . 5 PHE HA 1 1
6 3284 1 1 5 PHE HB2 H 22.175 6.321 -2.143 1.00 . A A . 5 PHE HB2 1 1
6 3285 1 1 5 PHE HB3 H 21.744 5.767 -0.527 1.00 . A A . 5 PHE HB3 1 1
6 3286 1 1 5 PHE HD1 H 23.997 3.953 0.120 1.00 . A A . 5 PHE HD1 1 1
6 3287 1 1 5 PHE HD2 H 23.992 7.788 -1.815 1.00 . A A . 5 PHE HD2 1 1
6 3288 1 1 5 PHE HE1 H 26.330 4.331 0.863 1.00 . A A . 5 PHE HE1 1 1
6 3289 1 1 5 PHE HE2 H 26.326 8.165 -1.073 1.00 . A A . 5 PHE HE2 1 1
6 3290 1 1 5 PHE HZ H 27.496 6.438 0.265 1.00 . A A . 5 PHE HZ 1 1
6 3291 1 1 5 PHE N N 21.372 4.173 -3.083 1.00 . A A . 5 PHE N 1 1
6 3292 1 1 5 PHE O O 22.248 2.339 -0.389 1.00 . A A . 5 PHE O 1 1
6 3293 1 1 6 ALA C C 19.892 1.313 0.302 1.00 . A A . 6 ALA C 1 1
6 3294 1 1 6 ALA CA C 19.804 2.791 0.686 1.00 . A A . 6 ALA CA 1 1
6 3295 1 1 6 ALA CB C 18.330 3.194 0.809 1.00 . A A . 6 ALA CB 1 1
6 3296 1 1 6 ALA H H 20.009 4.402 -0.730 1.00 . A A . 6 ALA H 1 1
6 3297 1 1 6 ALA HA H 20.299 2.946 1.633 1.00 . A A . 6 ALA HA 1 1
6 3298 1 1 6 ALA HB1 H 17.988 3.008 1.817 1.00 . A A . 6 ALA HB1 1 1
6 3299 1 1 6 ALA HB2 H 17.737 2.612 0.117 1.00 . A A . 6 ALA HB2 1 1
6 3300 1 1 6 ALA HB3 H 18.220 4.244 0.582 1.00 . A A . 6 ALA HB3 1 1
6 3301 1 1 6 ALA N N 20.469 3.620 -0.365 1.00 . A A . 6 ALA N 1 1
6 3302 1 1 6 ALA O O 20.174 0.467 1.127 1.00 . A A . 6 ALA O 1 1
6 3303 1 1 7 SER C C 21.185 -0.927 -1.196 1.00 . A A . 7 SER C 1 1
6 3304 1 1 7 SER CA C 19.752 -0.422 -1.383 1.00 . A A . 7 SER CA 1 1
6 3305 1 1 7 SER CB C 19.370 -0.514 -2.857 1.00 . A A . 7 SER CB 1 1
6 3306 1 1 7 SER H H 19.449 1.700 -1.594 1.00 . A A . 7 SER H 1 1
6 3307 1 1 7 SER HA H 19.077 -1.027 -0.797 1.00 . A A . 7 SER HA 1 1
6 3308 1 1 7 SER HB2 H 20.069 0.064 -3.443 1.00 . A A . 7 SER HB2 1 1
6 3309 1 1 7 SER HB3 H 19.406 -1.553 -3.171 1.00 . A A . 7 SER HB3 1 1
6 3310 1 1 7 SER HG H 18.110 0.978 -2.992 1.00 . A A . 7 SER HG 1 1
6 3311 1 1 7 SER N N 19.666 0.999 -0.943 1.00 . A A . 7 SER N 1 1
6 3312 1 1 7 SER O O 21.431 -1.878 -0.478 1.00 . A A . 7 SER O 1 1
6 3313 1 1 7 SER OG O 18.056 0.009 -3.042 1.00 . A A . 7 SER OG 1 1
6 3314 1 1 8 MET C C 23.925 -0.678 -0.188 1.00 . A A . 8 MET C 1 1
6 3315 1 1 8 MET CA C 23.552 -0.711 -1.667 1.00 . A A . 8 MET CA 1 1
6 3316 1 1 8 MET CB C 24.456 0.254 -2.437 1.00 . A A . 8 MET CB 1 1
6 3317 1 1 8 MET CE C 24.446 0.656 -6.223 1.00 . A A . 8 MET CE 1 1
6 3318 1 1 8 MET CG C 24.891 -0.390 -3.754 1.00 . A A . 8 MET CG 1 1
6 3319 1 1 8 MET H H 21.912 0.492 -2.381 1.00 . A A . 8 MET H 1 1
6 3320 1 1 8 MET HA H 23.674 -1.713 -2.051 1.00 . A A . 8 MET HA 1 1
6 3321 1 1 8 MET HB2 H 23.913 1.166 -2.643 1.00 . A A . 8 MET HB2 1 1
6 3322 1 1 8 MET HB3 H 25.327 0.482 -1.840 1.00 . A A . 8 MET HB3 1 1
6 3323 1 1 8 MET HE1 H 23.429 0.777 -5.875 1.00 . A A . 8 MET HE1 1 1
6 3324 1 1 8 MET HE2 H 24.567 -0.334 -6.634 1.00 . A A . 8 MET HE2 1 1
6 3325 1 1 8 MET HE3 H 24.659 1.388 -6.989 1.00 . A A . 8 MET HE3 1 1
6 3326 1 1 8 MET HG2 H 25.641 -1.146 -3.556 1.00 . A A . 8 MET HG2 1 1
6 3327 1 1 8 MET HG3 H 24.032 -0.845 -4.234 1.00 . A A . 8 MET HG3 1 1
6 3328 1 1 8 MET N N 22.133 -0.285 -1.821 1.00 . A A . 8 MET N 1 1
6 3329 1 1 8 MET O O 24.697 -1.480 0.286 1.00 . A A . 8 MET O 1 1
6 3330 1 1 8 MET SD S 25.588 0.882 -4.837 1.00 . A A . 8 MET SD 1 1
6 3331 1 1 9 LEU C C 23.134 -0.846 2.711 1.00 . A A . 9 LEU C 1 1
6 3332 1 1 9 LEU CA C 23.694 0.371 1.982 1.00 . A A . 9 LEU CA 1 1
6 3333 1 1 9 LEU CB C 23.040 1.644 2.528 1.00 . A A . 9 LEU CB 1 1
6 3334 1 1 9 LEU CD1 C 23.505 4.011 3.189 1.00 . A A . 9 LEU CD1 1 1
6 3335 1 1 9 LEU CD2 C 24.723 2.139 4.312 1.00 . A A . 9 LEU CD2 1 1
6 3336 1 1 9 LEU CG C 24.121 2.625 2.989 1.00 . A A . 9 LEU CG 1 1
6 3337 1 1 9 LEU H H 22.768 0.888 0.116 1.00 . A A . 9 LEU H 1 1
6 3338 1 1 9 LEU HA H 24.764 0.418 2.124 1.00 . A A . 9 LEU HA 1 1
6 3339 1 1 9 LEU HB2 H 22.443 2.101 1.745 1.00 . A A . 9 LEU HB2 1 1
6 3340 1 1 9 LEU HB3 H 22.404 1.392 3.364 1.00 . A A . 9 LEU HB3 1 1
6 3341 1 1 9 LEU HD11 H 23.113 4.370 2.250 1.00 . A A . 9 LEU HD11 1 1
6 3342 1 1 9 LEU HD12 H 24.264 4.693 3.546 1.00 . A A . 9 LEU HD12 1 1
6 3343 1 1 9 LEU HD13 H 22.707 3.949 3.913 1.00 . A A . 9 LEU HD13 1 1
6 3344 1 1 9 LEU HD21 H 24.890 2.984 4.962 1.00 . A A . 9 LEU HD21 1 1
6 3345 1 1 9 LEU HD22 H 25.662 1.642 4.119 1.00 . A A . 9 LEU HD22 1 1
6 3346 1 1 9 LEU HD23 H 24.041 1.449 4.788 1.00 . A A . 9 LEU HD23 1 1
6 3347 1 1 9 LEU HG H 24.896 2.685 2.239 1.00 . A A . 9 LEU HG 1 1
6 3348 1 1 9 LEU N N 23.383 0.254 0.533 1.00 . A A . 9 LEU N 1 1
6 3349 1 1 9 LEU O O 23.858 -1.599 3.330 1.00 . A A . 9 LEU O 1 1
6 3350 1 1 10 CYS C C 21.985 -3.491 2.924 1.00 . A A . 10 CYS C 1 1
6 3351 1 1 10 CYS CA C 21.227 -2.222 3.306 1.00 . A A . 10 CYS CA 1 1
6 3352 1 1 10 CYS CB C 19.770 -2.353 2.860 1.00 . A A . 10 CYS CB 1 1
6 3353 1 1 10 CYS H H 21.288 -0.428 2.116 1.00 . A A . 10 CYS H 1 1
6 3354 1 1 10 CYS HA H 21.266 -2.086 4.377 1.00 . A A . 10 CYS HA 1 1
6 3355 1 1 10 CYS HB2 H 19.694 -2.122 1.806 1.00 . A A . 10 CYS HB2 1 1
6 3356 1 1 10 CYS HB3 H 19.431 -3.365 3.033 1.00 . A A . 10 CYS HB3 1 1
6 3357 1 1 10 CYS HG H 18.337 -1.687 4.527 1.00 . A A . 10 CYS HG 1 1
6 3358 1 1 10 CYS N N 21.848 -1.048 2.631 1.00 . A A . 10 CYS N 1 1
6 3359 1 1 10 CYS O O 22.084 -4.425 3.695 1.00 . A A . 10 CYS O 1 1
6 3360 1 1 10 CYS SG S 18.745 -1.200 3.807 1.00 . A A . 10 CYS SG 1 1
6 3361 1 1 11 LEU C C 24.708 -4.656 1.754 1.00 . A A . 11 LEU C 1 1
6 3362 1 1 11 LEU CA C 23.246 -4.756 1.300 1.00 . A A . 11 LEU CA 1 1
6 3363 1 1 11 LEU CB C 23.177 -4.859 -0.231 1.00 . A A . 11 LEU CB 1 1
6 3364 1 1 11 LEU CD1 C 21.606 -6.798 -0.459 1.00 . A A . 11 LEU CD1 1 1
6 3365 1 1 11 LEU CD2 C 23.440 -6.472 -2.122 1.00 . A A . 11 LEU CD2 1 1
6 3366 1 1 11 LEU CG C 23.051 -6.329 -0.648 1.00 . A A . 11 LEU CG 1 1
6 3367 1 1 11 LEU H H 22.407 -2.779 1.124 1.00 . A A . 11 LEU H 1 1
6 3368 1 1 11 LEU HA H 22.792 -5.631 1.742 1.00 . A A . 11 LEU HA 1 1
6 3369 1 1 11 LEU HB2 H 22.318 -4.310 -0.589 1.00 . A A . 11 LEU HB2 1 1
6 3370 1 1 11 LEU HB3 H 24.072 -4.440 -0.663 1.00 . A A . 11 LEU HB3 1 1
6 3371 1 1 11 LEU HD11 H 20.993 -6.400 -1.253 1.00 . A A . 11 LEU HD11 1 1
6 3372 1 1 11 LEU HD12 H 21.233 -6.449 0.494 1.00 . A A . 11 LEU HD12 1 1
6 3373 1 1 11 LEU HD13 H 21.572 -7.878 -0.485 1.00 . A A . 11 LEU HD13 1 1
6 3374 1 1 11 LEU HD21 H 23.281 -7.492 -2.437 1.00 . A A . 11 LEU HD21 1 1
6 3375 1 1 11 LEU HD22 H 24.483 -6.216 -2.248 1.00 . A A . 11 LEU HD22 1 1
6 3376 1 1 11 LEU HD23 H 22.831 -5.812 -2.722 1.00 . A A . 11 LEU HD23 1 1
6 3377 1 1 11 LEU HG H 23.706 -6.936 -0.038 1.00 . A A . 11 LEU HG 1 1
6 3378 1 1 11 LEU N N 22.508 -3.540 1.736 1.00 . A A . 11 LEU N 1 1
6 3379 1 1 11 LEU O O 25.177 -5.441 2.559 1.00 . A A . 11 LEU O 1 1
6 3380 1 1 12 LEU C C 27.072 -3.510 3.063 1.00 . A A . 12 LEU C 1 1
6 3381 1 1 12 LEU CA C 26.881 -3.589 1.550 1.00 . A A . 12 LEU CA 1 1
6 3382 1 1 12 LEU CB C 27.433 -2.307 0.924 1.00 . A A . 12 LEU CB 1 1
6 3383 1 1 12 LEU CD1 C 28.141 -1.214 -1.213 1.00 . A A . 12 LEU CD1 1 1
6 3384 1 1 12 LEU CD2 C 28.769 -3.593 -0.771 1.00 . A A . 12 LEU CD2 1 1
6 3385 1 1 12 LEU CG C 27.687 -2.526 -0.572 1.00 . A A . 12 LEU CG 1 1
6 3386 1 1 12 LEU H H 25.039 -3.127 0.545 1.00 . A A . 12 LEU H 1 1
6 3387 1 1 12 LEU HA H 27.420 -4.440 1.162 1.00 . A A . 12 LEU HA 1 1
6 3388 1 1 12 LEU HB2 H 26.716 -1.511 1.055 1.00 . A A . 12 LEU HB2 1 1
6 3389 1 1 12 LEU HB3 H 28.354 -2.038 1.412 1.00 . A A . 12 LEU HB3 1 1
6 3390 1 1 12 LEU HD11 H 29.031 -0.856 -0.718 1.00 . A A . 12 LEU HD11 1 1
6 3391 1 1 12 LEU HD12 H 27.356 -0.477 -1.120 1.00 . A A . 12 LEU HD12 1 1
6 3392 1 1 12 LEU HD13 H 28.353 -1.382 -2.259 1.00 . A A . 12 LEU HD13 1 1
6 3393 1 1 12 LEU HD21 H 29.565 -3.192 -1.382 1.00 . A A . 12 LEU HD21 1 1
6 3394 1 1 12 LEU HD22 H 28.337 -4.450 -1.265 1.00 . A A . 12 LEU HD22 1 1
6 3395 1 1 12 LEU HD23 H 29.166 -3.893 0.185 1.00 . A A . 12 LEU HD23 1 1
6 3396 1 1 12 LEU HG H 26.772 -2.851 -1.042 1.00 . A A . 12 LEU HG 1 1
6 3397 1 1 12 LEU N N 25.436 -3.724 1.211 1.00 . A A . 12 LEU N 1 1
6 3398 1 1 12 LEU O O 28.103 -3.895 3.581 1.00 . A A . 12 LEU O 1 1
6 3399 1 1 13 ASN C C 26.036 -4.004 5.964 1.00 . A A . 13 ASN C 1 1
6 3400 1 1 13 ASN CA C 26.344 -2.725 5.227 1.00 . A A . 13 ASN CA 1 1
6 3401 1 1 13 ASN CB C 25.406 -1.643 5.756 1.00 . A A . 13 ASN CB 1 1
6 3402 1 1 13 ASN CG C 26.081 -0.912 6.917 1.00 . A A . 13 ASN CG 1 1
6 3403 1 1 13 ASN H H 25.351 -2.549 3.317 1.00 . A A . 13 ASN H 1 1
6 3404 1 1 13 ASN HA H 27.364 -2.444 5.416 1.00 . A A . 13 ASN HA 1 1
6 3405 1 1 13 ASN HB2 H 25.173 -0.952 4.973 1.00 . A A . 13 ASN HB2 1 1
6 3406 1 1 13 ASN HB3 H 24.497 -2.102 6.105 1.00 . A A . 13 ASN HB3 1 1
6 3407 1 1 13 ASN HD21 H 27.734 -0.535 5.882 1.00 . A A . 13 ASN HD21 1 1
6 3408 1 1 13 ASN HD22 H 27.717 0.063 7.489 1.00 . A A . 13 ASN HD22 1 1
6 3409 1 1 13 ASN N N 26.144 -2.923 3.763 1.00 . A A . 13 ASN N 1 1
6 3410 1 1 13 ASN ND2 N 27.275 -0.424 6.752 1.00 . A A . 13 ASN ND2 1 1
6 3411 1 1 13 ASN O O 26.782 -4.441 6.810 1.00 . A A . 13 ASN O 1 1
6 3412 1 1 13 ASN OD1 O 25.521 -0.797 7.990 1.00 . A A . 13 ASN OD1 1 1
6 3413 1 1 14 SER C C 25.186 -6.961 5.987 1.00 . A A . 14 SER C 1 1
6 3414 1 1 14 SER CA C 24.474 -5.719 6.526 1.00 . A A . 14 SER CA 1 1
6 3415 1 1 14 SER CB C 22.958 -5.854 6.437 1.00 . A A . 14 SER CB 1 1
6 3416 1 1 14 SER H H 24.263 -4.132 5.107 1.00 . A A . 14 SER H 1 1
6 3417 1 1 14 SER HA H 24.760 -5.565 7.556 1.00 . A A . 14 SER HA 1 1
6 3418 1 1 14 SER HB2 H 22.695 -6.643 5.749 1.00 . A A . 14 SER HB2 1 1
6 3419 1 1 14 SER HB3 H 22.571 -6.082 7.415 1.00 . A A . 14 SER HB3 1 1
6 3420 1 1 14 SER HG H 22.236 -4.701 5.023 1.00 . A A . 14 SER HG 1 1
6 3421 1 1 14 SER N N 24.888 -4.546 5.738 1.00 . A A . 14 SER N 1 1
6 3422 1 1 14 SER O O 24.759 -8.081 6.190 1.00 . A A . 14 SER O 1 1
6 3423 1 1 14 SER OG O 22.407 -4.618 5.980 1.00 . A A . 14 SER OG 1 1
6 3424 1 1 15 THR C C 28.567 -7.670 5.184 1.00 . A A . 15 THR C 1 1
6 3425 1 1 15 THR CA C 27.099 -7.899 4.821 1.00 . A A . 15 THR CA 1 1
6 3426 1 1 15 THR CB C 26.945 -7.953 3.299 1.00 . A A . 15 THR CB 1 1
6 3427 1 1 15 THR CG2 C 25.513 -8.357 2.937 1.00 . A A . 15 THR CG2 1 1
6 3428 1 1 15 THR H H 26.633 -5.848 5.218 1.00 . A A . 15 THR H 1 1
6 3429 1 1 15 THR HA H 26.758 -8.823 5.257 1.00 . A A . 15 THR HA 1 1
6 3430 1 1 15 THR HB H 27.631 -8.676 2.894 1.00 . A A . 15 THR HB 1 1
6 3431 1 1 15 THR HG1 H 26.398 -6.182 2.670 1.00 . A A . 15 THR HG1 1 1
6 3432 1 1 15 THR HG21 H 25.360 -9.395 3.190 1.00 . A A . 15 THR HG21 1 1
6 3433 1 1 15 THR HG22 H 25.355 -8.217 1.878 1.00 . A A . 15 THR HG22 1 1
6 3434 1 1 15 THR HG23 H 24.813 -7.745 3.489 1.00 . A A . 15 THR HG23 1 1
6 3435 1 1 15 THR N N 26.301 -6.760 5.339 1.00 . A A . 15 THR N 1 1
6 3436 1 1 15 THR O O 29.030 -8.044 6.248 1.00 . A A . 15 THR O 1 1
6 3437 1 1 15 THR OG1 O 27.235 -6.668 2.756 1.00 . A A . 15 THR OG1 1 1
6 3438 1 1 16 VAL C C 30.826 -5.272 5.034 1.00 . A A . 16 VAL C 1 1
6 3439 1 1 16 VAL CA C 30.715 -6.715 4.584 1.00 . A A . 16 VAL CA 1 1
6 3440 1 1 16 VAL CB C 31.508 -6.902 3.292 1.00 . A A . 16 VAL CB 1 1
6 3441 1 1 16 VAL CG1 C 32.933 -7.371 3.604 1.00 . A A . 16 VAL CG1 1 1
6 3442 1 1 16 VAL CG2 C 30.813 -7.942 2.406 1.00 . A A . 16 VAL CG2 1 1
6 3443 1 1 16 VAL H H 28.865 -6.712 3.484 1.00 . A A . 16 VAL H 1 1
6 3444 1 1 16 VAL HA H 31.106 -7.356 5.356 1.00 . A A . 16 VAL HA 1 1
6 3445 1 1 16 VAL HB H 31.541 -5.957 2.773 1.00 . A A . 16 VAL HB 1 1
6 3446 1 1 16 VAL HG11 H 33.038 -7.539 4.666 1.00 . A A . 16 VAL HG11 1 1
6 3447 1 1 16 VAL HG12 H 33.638 -6.617 3.289 1.00 . A A . 16 VAL HG12 1 1
6 3448 1 1 16 VAL HG13 H 33.132 -8.292 3.075 1.00 . A A . 16 VAL HG13 1 1
6 3449 1 1 16 VAL HG21 H 30.563 -8.810 2.999 1.00 . A A . 16 VAL HG21 1 1
6 3450 1 1 16 VAL HG22 H 31.474 -8.232 1.604 1.00 . A A . 16 VAL HG22 1 1
6 3451 1 1 16 VAL HG23 H 29.909 -7.518 1.993 1.00 . A A . 16 VAL HG23 1 1
6 3452 1 1 16 VAL N N 29.284 -7.023 4.318 1.00 . A A . 16 VAL N 1 1
6 3453 1 1 16 VAL O O 31.019 -4.370 4.235 1.00 . A A . 16 VAL O 1 1
6 3454 1 1 17 ASN C C 30.981 -3.489 8.235 1.00 . A A . 17 ASN C 1 1
6 3455 1 1 17 ASN CA C 30.745 -3.613 6.740 1.00 . A A . 17 ASN CA 1 1
6 3456 1 1 17 ASN CB C 29.447 -2.908 6.364 1.00 . A A . 17 ASN CB 1 1
6 3457 1 1 17 ASN CG C 29.776 -1.611 5.646 1.00 . A A . 17 ASN CG 1 1
6 3458 1 1 17 ASN H H 30.497 -5.748 6.929 1.00 . A A . 17 ASN H 1 1
6 3459 1 1 17 ASN HA H 31.561 -3.142 6.233 1.00 . A A . 17 ASN HA 1 1
6 3460 1 1 17 ASN HB2 H 28.869 -3.548 5.715 1.00 . A A . 17 ASN HB2 1 1
6 3461 1 1 17 ASN HB3 H 28.879 -2.690 7.257 1.00 . A A . 17 ASN HB3 1 1
6 3462 1 1 17 ASN HD21 H 31.523 -1.413 6.564 1.00 . A A . 17 ASN HD21 1 1
6 3463 1 1 17 ASN HD22 H 31.094 -0.140 5.502 1.00 . A A . 17 ASN HD22 1 1
6 3464 1 1 17 ASN N N 30.677 -5.023 6.296 1.00 . A A . 17 ASN N 1 1
6 3465 1 1 17 ASN ND2 N 30.894 -1.014 5.914 1.00 . A A . 17 ASN ND2 1 1
6 3466 1 1 17 ASN O O 31.833 -2.733 8.655 1.00 . A A . 17 ASN O 1 1
6 3467 1 1 17 ASN OD1 O 29.022 -1.150 4.814 1.00 . A A . 17 ASN OD1 1 1
6 3468 1 1 18 PRO C C 31.780 -4.371 10.936 1.00 . A A . 18 PRO C 1 1
6 3469 1 1 18 PRO CA C 30.349 -4.064 10.518 1.00 . A A . 18 PRO CA 1 1
6 3470 1 1 18 PRO CB C 29.375 -5.115 11.059 1.00 . A A . 18 PRO CB 1 1
6 3471 1 1 18 PRO CD C 29.173 -5.127 8.646 1.00 . A A . 18 PRO CD 1 1
6 3472 1 1 18 PRO CG C 28.413 -5.378 9.944 1.00 . A A . 18 PRO CG 1 1
6 3473 1 1 18 PRO HA H 30.060 -3.080 10.854 1.00 . A A . 18 PRO HA 1 1
6 3474 1 1 18 PRO HB2 H 29.909 -6.019 11.319 1.00 . A A . 18 PRO HB2 1 1
6 3475 1 1 18 PRO HB3 H 28.847 -4.732 11.920 1.00 . A A . 18 PRO HB3 1 1
6 3476 1 1 18 PRO HD2 H 29.607 -6.052 8.288 1.00 . A A . 18 PRO HD2 1 1
6 3477 1 1 18 PRO HD3 H 28.530 -4.693 7.899 1.00 . A A . 18 PRO HD3 1 1
6 3478 1 1 18 PRO HG2 H 28.082 -6.406 9.981 1.00 . A A . 18 PRO HG2 1 1
6 3479 1 1 18 PRO HG3 H 27.567 -4.706 10.009 1.00 . A A . 18 PRO HG3 1 1
6 3480 1 1 18 PRO N N 30.220 -4.174 9.039 1.00 . A A . 18 PRO N 1 1
6 3481 1 1 18 PRO O O 32.200 -4.112 12.051 1.00 . A A . 18 PRO O 1 1
6 3482 1 1 19 ILE C C 34.726 -3.879 10.439 1.00 . A A . 19 ILE C 1 1
6 3483 1 1 19 ILE CA C 33.952 -5.189 10.298 1.00 . A A . 19 ILE CA 1 1
6 3484 1 1 19 ILE CB C 34.545 -6.028 9.156 1.00 . A A . 19 ILE CB 1 1
6 3485 1 1 19 ILE CD1 C 33.377 -7.124 7.234 1.00 . A A . 19 ILE CD1 1 1
6 3486 1 1 19 ILE CG1 C 33.557 -7.131 8.752 1.00 . A A . 19 ILE CG1 1 1
6 3487 1 1 19 ILE CG2 C 35.853 -6.679 9.617 1.00 . A A . 19 ILE CG2 1 1
6 3488 1 1 19 ILE H H 32.174 -5.054 9.124 1.00 . A A . 19 ILE H 1 1
6 3489 1 1 19 ILE HA H 34.007 -5.740 11.215 1.00 . A A . 19 ILE HA 1 1
6 3490 1 1 19 ILE HB H 34.743 -5.390 8.305 1.00 . A A . 19 ILE HB 1 1
6 3491 1 1 19 ILE HD11 H 32.990 -6.168 6.918 1.00 . A A . 19 ILE HD11 1 1
6 3492 1 1 19 ILE HD12 H 32.686 -7.905 6.953 1.00 . A A . 19 ILE HD12 1 1
6 3493 1 1 19 ILE HD13 H 34.331 -7.302 6.759 1.00 . A A . 19 ILE HD13 1 1
6 3494 1 1 19 ILE HG12 H 33.944 -8.091 9.063 1.00 . A A . 19 ILE HG12 1 1
6 3495 1 1 19 ILE HG13 H 32.602 -6.961 9.225 1.00 . A A . 19 ILE HG13 1 1
6 3496 1 1 19 ILE HG21 H 36.315 -7.186 8.783 1.00 . A A . 19 ILE HG21 1 1
6 3497 1 1 19 ILE HG22 H 35.645 -7.393 10.400 1.00 . A A . 19 ILE HG22 1 1
6 3498 1 1 19 ILE HG23 H 36.523 -5.919 9.992 1.00 . A A . 19 ILE HG23 1 1
6 3499 1 1 19 ILE N N 32.538 -4.888 10.015 1.00 . A A . 19 ILE N 1 1
6 3500 1 1 19 ILE O O 35.305 -3.604 11.473 1.00 . A A . 19 ILE O 1 1
6 3501 1 1 20 ILE C C 34.962 -0.766 8.510 1.00 . A A . 20 ILE C 1 1
6 3502 1 1 20 ILE CA C 35.539 -1.805 9.479 1.00 . A A . 20 ILE CA 1 1
6 3503 1 1 20 ILE CB C 37.007 -2.068 9.116 1.00 . A A . 20 ILE CB 1 1
6 3504 1 1 20 ILE CD1 C 38.378 -3.207 7.375 1.00 . A A . 20 ILE CD1 1 1
6 3505 1 1 20 ILE CG1 C 37.113 -3.306 8.221 1.00 . A A . 20 ILE CG1 1 1
6 3506 1 1 20 ILE CG2 C 37.830 -2.302 10.386 1.00 . A A . 20 ILE CG2 1 1
6 3507 1 1 20 ILE H H 34.301 -3.334 8.573 1.00 . A A . 20 ILE H 1 1
6 3508 1 1 20 ILE HA H 35.487 -1.417 10.484 1.00 . A A . 20 ILE HA 1 1
6 3509 1 1 20 ILE HB H 37.402 -1.210 8.590 1.00 . A A . 20 ILE HB 1 1
6 3510 1 1 20 ILE HD11 H 38.560 -4.153 6.889 1.00 . A A . 20 ILE HD11 1 1
6 3511 1 1 20 ILE HD12 H 39.216 -2.960 8.010 1.00 . A A . 20 ILE HD12 1 1
6 3512 1 1 20 ILE HD13 H 38.251 -2.436 6.630 1.00 . A A . 20 ILE HD13 1 1
6 3513 1 1 20 ILE HG12 H 37.158 -4.194 8.835 1.00 . A A . 20 ILE HG12 1 1
6 3514 1 1 20 ILE HG13 H 36.253 -3.359 7.573 1.00 . A A . 20 ILE HG13 1 1
6 3515 1 1 20 ILE HG21 H 37.663 -1.492 11.079 1.00 . A A . 20 ILE HG21 1 1
6 3516 1 1 20 ILE HG22 H 38.880 -2.346 10.132 1.00 . A A . 20 ILE HG22 1 1
6 3517 1 1 20 ILE HG23 H 37.533 -3.234 10.843 1.00 . A A . 20 ILE HG23 1 1
6 3518 1 1 20 ILE N N 34.763 -3.081 9.404 1.00 . A A . 20 ILE N 1 1
6 3519 1 1 20 ILE O O 34.665 0.346 8.894 1.00 . A A . 20 ILE O 1 1
6 3520 1 1 21 TYR C C 32.985 0.388 6.560 1.00 . A A . 21 TYR C 1 1
6 3521 1 1 21 TYR CA C 34.409 -0.084 6.236 1.00 . A A . 21 TYR CA 1 1
6 3522 1 1 21 TYR CB C 34.440 -0.693 4.818 1.00 . A A . 21 TYR CB 1 1
6 3523 1 1 21 TYR CD1 C 36.204 -2.488 4.929 1.00 . A A . 21 TYR CD1 1 1
6 3524 1 1 21 TYR CD2 C 33.875 -3.153 4.910 1.00 . A A . 21 TYR CD2 1 1
6 3525 1 1 21 TYR CE1 C 36.587 -3.832 4.995 1.00 . A A . 21 TYR CE1 1 1
6 3526 1 1 21 TYR CE2 C 34.257 -4.496 4.976 1.00 . A A . 21 TYR CE2 1 1
6 3527 1 1 21 TYR CG C 34.848 -2.148 4.886 1.00 . A A . 21 TYR CG 1 1
6 3528 1 1 21 TYR CZ C 35.614 -4.836 5.017 1.00 . A A . 21 TYR CZ 1 1
6 3529 1 1 21 TYR H H 35.181 -1.970 6.953 1.00 . A A . 21 TYR H 1 1
6 3530 1 1 21 TYR HA H 35.069 0.768 6.261 1.00 . A A . 21 TYR HA 1 1
6 3531 1 1 21 TYR HB2 H 33.462 -0.612 4.364 1.00 . A A . 21 TYR HB2 1 1
6 3532 1 1 21 TYR HB3 H 35.153 -0.148 4.212 1.00 . A A . 21 TYR HB3 1 1
6 3533 1 1 21 TYR HD1 H 36.957 -1.713 4.915 1.00 . A A . 21 TYR HD1 1 1
6 3534 1 1 21 TYR HD2 H 32.830 -2.893 4.879 1.00 . A A . 21 TYR HD2 1 1
6 3535 1 1 21 TYR HE1 H 37.636 -4.094 5.027 1.00 . A A . 21 TYR HE1 1 1
6 3536 1 1 21 TYR HE2 H 33.506 -5.273 4.994 1.00 . A A . 21 TYR HE2 1 1
6 3537 1 1 21 TYR HH H 36.772 -6.224 5.637 1.00 . A A . 21 TYR HH 1 1
6 3538 1 1 21 TYR N N 34.877 -1.089 7.247 1.00 . A A . 21 TYR N 1 1
6 3539 1 1 21 TYR O O 32.366 1.034 5.748 1.00 . A A . 21 TYR O 1 1
6 3540 1 1 21 TYR OH O 35.991 -6.159 5.079 1.00 . A A . 21 TYR OH 1 1
6 3541 1 1 22 ALA C C 30.456 1.428 7.133 1.00 . A A . 22 ALA C 1 1
6 3542 1 1 22 ALA CA C 31.072 0.445 8.134 1.00 . A A . 22 ALA CA 1 1
6 3543 1 1 22 ALA CB C 31.112 1.097 9.518 1.00 . A A . 22 ALA CB 1 1
6 3544 1 1 22 ALA H H 32.999 -0.486 8.346 1.00 . A A . 22 ALA H 1 1
6 3545 1 1 22 ALA HA H 30.455 -0.440 8.184 1.00 . A A . 22 ALA HA 1 1
6 3546 1 1 22 ALA HB1 H 31.714 1.992 9.479 1.00 . A A . 22 ALA HB1 1 1
6 3547 1 1 22 ALA HB2 H 31.541 0.406 10.228 1.00 . A A . 22 ALA HB2 1 1
6 3548 1 1 22 ALA HB3 H 30.108 1.351 9.824 1.00 . A A . 22 ALA HB3 1 1
6 3549 1 1 22 ALA N N 32.468 0.049 7.728 1.00 . A A . 22 ALA N 1 1
6 3550 1 1 22 ALA O O 29.584 1.076 6.366 1.00 . A A . 22 ALA O 1 1
6 3551 1 1 23 LEU C C 31.572 4.572 5.764 1.00 . A A . 23 LEU C 1 1
6 3552 1 1 23 LEU CA C 30.427 3.633 6.122 1.00 . A A . 23 LEU CA 1 1
6 3553 1 1 23 LEU CB C 29.278 4.437 6.748 1.00 . A A . 23 LEU CB 1 1
6 3554 1 1 23 LEU CD1 C 27.999 3.120 8.465 1.00 . A A . 23 LEU CD1 1 1
6 3555 1 1 23 LEU CD2 C 26.784 4.256 6.596 1.00 . A A . 23 LEU CD2 1 1
6 3556 1 1 23 LEU CG C 28.070 3.521 6.987 1.00 . A A . 23 LEU CG 1 1
6 3557 1 1 23 LEU H H 31.672 2.883 7.705 1.00 . A A . 23 LEU H 1 1
6 3558 1 1 23 LEU HA H 30.079 3.128 5.233 1.00 . A A . 23 LEU HA 1 1
6 3559 1 1 23 LEU HB2 H 29.605 4.856 7.690 1.00 . A A . 23 LEU HB2 1 1
6 3560 1 1 23 LEU HB3 H 28.995 5.238 6.078 1.00 . A A . 23 LEU HB3 1 1
6 3561 1 1 23 LEU HD11 H 27.759 2.070 8.540 1.00 . A A . 23 LEU HD11 1 1
6 3562 1 1 23 LEU HD12 H 27.234 3.698 8.961 1.00 . A A . 23 LEU HD12 1 1
6 3563 1 1 23 LEU HD13 H 28.952 3.305 8.938 1.00 . A A . 23 LEU HD13 1 1
6 3564 1 1 23 LEU HD21 H 25.930 3.727 6.995 1.00 . A A . 23 LEU HD21 1 1
6 3565 1 1 23 LEU HD22 H 26.708 4.302 5.519 1.00 . A A . 23 LEU HD22 1 1
6 3566 1 1 23 LEU HD23 H 26.804 5.258 6.997 1.00 . A A . 23 LEU HD23 1 1
6 3567 1 1 23 LEU HG H 28.172 2.632 6.383 1.00 . A A . 23 LEU HG 1 1
6 3568 1 1 23 LEU N N 30.939 2.638 7.105 1.00 . A A . 23 LEU N 1 1
6 3569 1 1 23 LEU O O 32.077 4.559 4.658 1.00 . A A . 23 LEU O 1 1
6 3570 1 1 24 ARG C C 34.114 5.731 5.473 1.00 . A A . 24 ARG C 1 1
6 3571 1 1 24 ARG CA C 33.147 6.284 6.521 1.00 . A A . 24 ARG CA 1 1
6 3572 1 1 24 ARG CB C 33.882 6.440 7.860 1.00 . A A . 24 ARG CB 1 1
6 3573 1 1 24 ARG CD C 34.652 8.794 7.477 1.00 . A A . 24 ARG CD 1 1
6 3574 1 1 24 ARG CG C 35.105 7.348 7.697 1.00 . A A . 24 ARG CG 1 1
6 3575 1 1 24 ARG CZ C 35.560 9.081 5.240 1.00 . A A . 24 ARG CZ 1 1
6 3576 1 1 24 ARG H H 31.580 5.294 7.604 1.00 . A A . 24 ARG H 1 1
6 3577 1 1 24 ARG HA H 32.774 7.246 6.201 1.00 . A A . 24 ARG HA 1 1
6 3578 1 1 24 ARG HB2 H 33.211 6.869 8.587 1.00 . A A . 24 ARG HB2 1 1
6 3579 1 1 24 ARG HB3 H 34.206 5.470 8.205 1.00 . A A . 24 ARG HB3 1 1
6 3580 1 1 24 ARG HD2 H 33.702 8.952 7.968 1.00 . A A . 24 ARG HD2 1 1
6 3581 1 1 24 ARG HD3 H 35.386 9.471 7.892 1.00 . A A . 24 ARG HD3 1 1
6 3582 1 1 24 ARG HE H 33.606 9.207 5.631 1.00 . A A . 24 ARG HE 1 1
6 3583 1 1 24 ARG HG2 H 35.710 7.291 8.591 1.00 . A A . 24 ARG HG2 1 1
6 3584 1 1 24 ARG HG3 H 35.688 7.018 6.849 1.00 . A A . 24 ARG HG3 1 1
6 3585 1 1 24 ARG HH11 H 36.845 8.708 6.733 1.00 . A A . 24 ARG HH11 1 1
6 3586 1 1 24 ARG HH12 H 37.556 8.887 5.167 1.00 . A A . 24 ARG HH12 1 1
6 3587 1 1 24 ARG HH21 H 34.519 9.477 3.571 1.00 . A A . 24 ARG HH21 1 1
6 3588 1 1 24 ARG HH22 H 36.235 9.342 3.367 1.00 . A A . 24 ARG HH22 1 1
6 3589 1 1 24 ARG N N 32.003 5.347 6.722 1.00 . A A . 24 ARG N 1 1
6 3590 1 1 24 ARG NE N 34.504 9.052 6.014 1.00 . A A . 24 ARG NE 1 1
6 3591 1 1 24 ARG NH1 N 36.745 8.880 5.754 1.00 . A A . 24 ARG NH1 1 1
6 3592 1 1 24 ARG NH2 N 35.429 9.317 3.961 1.00 . A A . 24 ARG NH2 1 1
6 3593 1 1 24 ARG O O 34.493 6.414 4.540 1.00 . A A . 24 ARG O 1 1
6 3594 1 1 25 SER C C 35.028 2.831 3.929 1.00 . A A . 25 SER C 1 1
6 3595 1 1 25 SER CA C 35.613 3.986 4.750 1.00 . A A . 25 SER CA 1 1
6 3596 1 1 25 SER CB C 36.811 3.512 5.574 1.00 . A A . 25 SER CB 1 1
6 3597 1 1 25 SER H H 34.321 4.031 6.466 1.00 . A A . 25 SER H 1 1
6 3598 1 1 25 SER HA H 35.939 4.763 4.075 1.00 . A A . 25 SER HA 1 1
6 3599 1 1 25 SER HB2 H 37.024 4.246 6.330 1.00 . A A . 25 SER HB2 1 1
6 3600 1 1 25 SER HB3 H 36.578 2.563 6.042 1.00 . A A . 25 SER HB3 1 1
6 3601 1 1 25 SER HG H 38.658 3.920 5.102 1.00 . A A . 25 SER HG 1 1
6 3602 1 1 25 SER N N 34.588 4.537 5.672 1.00 . A A . 25 SER N 1 1
6 3603 1 1 25 SER O O 35.743 2.138 3.229 1.00 . A A . 25 SER O 1 1
6 3604 1 1 25 SER OG O 37.947 3.379 4.734 1.00 . A A . 25 SER OG 1 1
6 3605 1 1 26 LYS C C 33.581 2.198 1.500 1.00 . A A . 26 LYS C 1 1
6 3606 1 1 26 LYS CA C 33.148 1.758 2.881 1.00 . A A . 26 LYS CA 1 1
6 3607 1 1 26 LYS CB C 31.618 1.757 2.950 1.00 . A A . 26 LYS CB 1 1
6 3608 1 1 26 LYS CD C 31.426 -0.553 1.942 1.00 . A A . 26 LYS CD 1 1
6 3609 1 1 26 LYS CE C 31.795 -1.961 2.420 1.00 . A A . 26 LYS CE 1 1
6 3610 1 1 26 LYS CG C 31.110 0.325 3.161 1.00 . A A . 26 LYS CG 1 1
6 3611 1 1 26 LYS H H 33.150 3.388 4.300 1.00 . A A . 26 LYS H 1 1
6 3612 1 1 26 LYS HA H 33.531 0.772 3.081 1.00 . A A . 26 LYS HA 1 1
6 3613 1 1 26 LYS HB2 H 31.298 2.378 3.773 1.00 . A A . 26 LYS HB2 1 1
6 3614 1 1 26 LYS HB3 H 31.214 2.149 2.026 1.00 . A A . 26 LYS HB3 1 1
6 3615 1 1 26 LYS HD2 H 30.560 -0.607 1.299 1.00 . A A . 26 LYS HD2 1 1
6 3616 1 1 26 LYS HD3 H 32.258 -0.135 1.395 1.00 . A A . 26 LYS HD3 1 1
6 3617 1 1 26 LYS HE2 H 32.506 -2.399 1.738 1.00 . A A . 26 LYS HE2 1 1
6 3618 1 1 26 LYS HE3 H 32.236 -1.902 3.399 1.00 . A A . 26 LYS HE3 1 1
6 3619 1 1 26 LYS HG2 H 31.593 -0.091 4.026 1.00 . A A . 26 LYS HG2 1 1
6 3620 1 1 26 LYS HG3 H 30.042 0.345 3.321 1.00 . A A . 26 LYS HG3 1 1
6 3621 1 1 26 LYS HZ1 H 30.697 -3.551 3.209 1.00 . A A . 26 LYS HZ1 1 1
6 3622 1 1 26 LYS HZ2 H 30.417 -3.260 1.556 1.00 . A A . 26 LYS HZ2 1 1
6 3623 1 1 26 LYS HZ3 H 29.748 -2.225 2.729 1.00 . A A . 26 LYS HZ3 1 1
6 3624 1 1 26 LYS N N 33.727 2.732 3.848 1.00 . A A . 26 LYS N 1 1
6 3625 1 1 26 LYS NZ N 30.572 -2.809 2.481 1.00 . A A . 26 LYS NZ 1 1
6 3626 1 1 26 LYS O O 33.780 1.398 0.611 1.00 . A A . 26 LYS O 1 1
6 3627 1 1 27 ASP C C 35.613 3.487 -0.263 1.00 . A A . 27 ASP C 1 1
6 3628 1 1 27 ASP CA C 34.207 4.003 0.028 1.00 . A A . 27 ASP CA 1 1
6 3629 1 1 27 ASP CB C 34.234 5.526 0.074 1.00 . A A . 27 ASP CB 1 1
6 3630 1 1 27 ASP CG C 34.513 6.059 -1.326 1.00 . A A . 27 ASP CG 1 1
6 3631 1 1 27 ASP H H 33.601 4.088 2.086 1.00 . A A . 27 ASP H 1 1
6 3632 1 1 27 ASP HA H 33.531 3.677 -0.743 1.00 . A A . 27 ASP HA 1 1
6 3633 1 1 27 ASP HB2 H 33.276 5.893 0.418 1.00 . A A . 27 ASP HB2 1 1
6 3634 1 1 27 ASP HB3 H 35.015 5.853 0.752 1.00 . A A . 27 ASP HB3 1 1
6 3635 1 1 27 ASP N N 33.753 3.475 1.333 1.00 . A A . 27 ASP N 1 1
6 3636 1 1 27 ASP O O 35.878 2.924 -1.306 1.00 . A A . 27 ASP O 1 1
6 3637 1 1 27 ASP OD1 O 33.765 5.719 -2.227 1.00 . A A . 27 ASP OD1 1 1
6 3638 1 1 27 ASP OD2 O 35.467 6.794 -1.483 1.00 . A A . 27 ASP OD2 1 1
6 3639 1 1 28 LEU C C 37.857 1.672 0.190 1.00 . A A . 28 LEU C 1 1
6 3640 1 1 28 LEU CA C 37.899 3.172 0.463 1.00 . A A . 28 LEU CA 1 1
6 3641 1 1 28 LEU CB C 38.727 3.438 1.724 1.00 . A A . 28 LEU CB 1 1
6 3642 1 1 28 LEU CD1 C 40.327 4.946 0.506 1.00 . A A . 28 LEU CD1 1 1
6 3643 1 1 28 LEU CD2 C 38.236 5.890 1.489 1.00 . A A . 28 LEU CD2 1 1
6 3644 1 1 28 LEU CG C 39.340 4.845 1.674 1.00 . A A . 28 LEU CG 1 1
6 3645 1 1 28 LEU H H 36.272 4.106 1.501 1.00 . A A . 28 LEU H 1 1
6 3646 1 1 28 LEU HA H 38.344 3.681 -0.380 1.00 . A A . 28 LEU HA 1 1
6 3647 1 1 28 LEU HB2 H 38.087 3.355 2.590 1.00 . A A . 28 LEU HB2 1 1
6 3648 1 1 28 LEU HB3 H 39.519 2.705 1.792 1.00 . A A . 28 LEU HB3 1 1
6 3649 1 1 28 LEU HD11 H 41.143 5.596 0.781 1.00 . A A . 28 LEU HD11 1 1
6 3650 1 1 28 LEU HD12 H 39.821 5.351 -0.358 1.00 . A A . 28 LEU HD12 1 1
6 3651 1 1 28 LEU HD13 H 40.711 3.965 0.270 1.00 . A A . 28 LEU HD13 1 1
6 3652 1 1 28 LEU HD21 H 37.809 5.793 0.502 1.00 . A A . 28 LEU HD21 1 1
6 3653 1 1 28 LEU HD22 H 38.655 6.878 1.603 1.00 . A A . 28 LEU HD22 1 1
6 3654 1 1 28 LEU HD23 H 37.467 5.737 2.231 1.00 . A A . 28 LEU HD23 1 1
6 3655 1 1 28 LEU HG H 39.863 5.036 2.600 1.00 . A A . 28 LEU HG 1 1
6 3656 1 1 28 LEU N N 36.513 3.663 0.665 1.00 . A A . 28 LEU N 1 1
6 3657 1 1 28 LEU O O 38.637 1.158 -0.568 1.00 . A A . 28 LEU O 1 1
6 3658 1 1 29 ARG C C 36.860 -0.817 -0.903 1.00 . A A . 29 ARG C 1 1
6 3659 1 1 29 ARG CA C 36.878 -0.512 0.597 1.00 . A A . 29 ARG CA 1 1
6 3660 1 1 29 ARG CB C 35.601 -1.057 1.244 1.00 . A A . 29 ARG CB 1 1
6 3661 1 1 29 ARG CD C 36.187 -3.386 1.942 1.00 . A A . 29 ARG CD 1 1
6 3662 1 1 29 ARG CG C 35.435 -2.546 0.910 1.00 . A A . 29 ARG CG 1 1
6 3663 1 1 29 ARG CZ C 38.218 -4.714 1.681 1.00 . A A . 29 ARG CZ 1 1
6 3664 1 1 29 ARG H H 36.338 1.405 1.436 1.00 . A A . 29 ARG H 1 1
6 3665 1 1 29 ARG HA H 37.738 -0.984 1.048 1.00 . A A . 29 ARG HA 1 1
6 3666 1 1 29 ARG HB2 H 35.669 -0.933 2.315 1.00 . A A . 29 ARG HB2 1 1
6 3667 1 1 29 ARG HB3 H 34.750 -0.510 0.870 1.00 . A A . 29 ARG HB3 1 1
6 3668 1 1 29 ARG HD2 H 36.822 -2.741 2.530 1.00 . A A . 29 ARG HD2 1 1
6 3669 1 1 29 ARG HD3 H 35.475 -3.882 2.587 1.00 . A A . 29 ARG HD3 1 1
6 3670 1 1 29 ARG HE H 36.663 -4.867 0.447 1.00 . A A . 29 ARG HE 1 1
6 3671 1 1 29 ARG HG2 H 34.386 -2.805 0.930 1.00 . A A . 29 ARG HG2 1 1
6 3672 1 1 29 ARG HG3 H 35.833 -2.745 -0.073 1.00 . A A . 29 ARG HG3 1 1
6 3673 1 1 29 ARG HH11 H 38.189 -3.414 3.207 1.00 . A A . 29 ARG HH11 1 1
6 3674 1 1 29 ARG HH12 H 39.632 -4.351 3.051 1.00 . A A . 29 ARG HH12 1 1
6 3675 1 1 29 ARG HH21 H 38.548 -6.087 0.263 1.00 . A A . 29 ARG HH21 1 1
6 3676 1 1 29 ARG HH22 H 39.837 -5.860 1.399 1.00 . A A . 29 ARG HH22 1 1
6 3677 1 1 29 ARG N N 36.956 0.965 0.814 1.00 . A A . 29 ARG N 1 1
6 3678 1 1 29 ARG NE N 37.020 -4.409 1.242 1.00 . A A . 29 ARG NE 1 1
6 3679 1 1 29 ARG NH1 N 38.715 -4.113 2.727 1.00 . A A . 29 ARG NH1 1 1
6 3680 1 1 29 ARG NH2 N 38.920 -5.622 1.067 1.00 . A A . 29 ARG NH2 1 1
6 3681 1 1 29 ARG O O 37.746 -1.466 -1.426 1.00 . A A . 29 ARG O 1 1
6 3682 1 1 30 HIS C C 36.765 0.159 -3.799 1.00 . A A . 30 HIS C 1 1
6 3683 1 1 30 HIS CA C 35.757 -0.705 -3.048 1.00 . A A . 30 HIS CA 1 1
6 3684 1 1 30 HIS CB C 34.344 -0.433 -3.567 1.00 . A A . 30 HIS CB 1 1
6 3685 1 1 30 HIS CD2 C 33.687 1.859 -2.447 1.00 . A A . 30 HIS CD2 1 1
6 3686 1 1 30 HIS CE1 C 33.862 3.115 -4.212 1.00 . A A . 30 HIS CE1 1 1
6 3687 1 1 30 HIS CG C 34.052 1.040 -3.491 1.00 . A A . 30 HIS CG 1 1
6 3688 1 1 30 HIS H H 35.121 0.105 -1.154 1.00 . A A . 30 HIS H 1 1
6 3689 1 1 30 HIS HA H 36.001 -1.747 -3.204 1.00 . A A . 30 HIS HA 1 1
6 3690 1 1 30 HIS HB2 H 34.278 -0.760 -4.597 1.00 . A A . 30 HIS HB2 1 1
6 3691 1 1 30 HIS HB3 H 33.628 -0.976 -2.968 1.00 . A A . 30 HIS HB3 1 1
6 3692 1 1 30 HIS HD1 H 34.400 1.579 -5.512 1.00 . A A . 30 HIS HD1 1 1
6 3693 1 1 30 HIS HD2 H 33.526 1.537 -1.420 1.00 . A A . 30 HIS HD2 1 1
6 3694 1 1 30 HIS HE1 H 33.865 3.971 -4.868 1.00 . A A . 30 HIS HE1 1 1
6 3695 1 1 30 HIS HE2 H 33.345 3.975 -2.389 1.00 . A A . 30 HIS HE2 1 1
6 3696 1 1 30 HIS N N 35.840 -0.393 -1.594 1.00 . A A . 30 HIS N 1 1
6 3697 1 1 30 HIS ND1 N 34.155 1.862 -4.602 1.00 . A A . 30 HIS ND1 1 1
6 3698 1 1 30 HIS NE2 N 33.571 3.170 -2.912 1.00 . A A . 30 HIS NE2 1 1
6 3699 1 1 30 HIS O O 37.558 -0.337 -4.574 1.00 . A A . 30 HIS O 1 1
6 3700 1 1 31 ALA C C 39.181 1.670 -3.975 1.00 . A A . 31 ALA C 1 1
6 3701 1 1 31 ALA CA C 37.809 2.304 -4.183 1.00 . A A . 31 ALA CA 1 1
6 3702 1 1 31 ALA CB C 37.786 3.701 -3.559 1.00 . A A . 31 ALA CB 1 1
6 3703 1 1 31 ALA H H 36.175 1.812 -2.861 1.00 . A A . 31 ALA H 1 1
6 3704 1 1 31 ALA HA H 37.598 2.372 -5.240 1.00 . A A . 31 ALA HA 1 1
6 3705 1 1 31 ALA HB1 H 38.436 4.355 -4.123 1.00 . A A . 31 ALA HB1 1 1
6 3706 1 1 31 ALA HB2 H 38.130 3.645 -2.537 1.00 . A A . 31 ALA HB2 1 1
6 3707 1 1 31 ALA HB3 H 36.777 4.089 -3.580 1.00 . A A . 31 ALA HB3 1 1
6 3708 1 1 31 ALA N N 36.791 1.436 -3.529 1.00 . A A . 31 ALA N 1 1
6 3709 1 1 31 ALA O O 40.039 1.709 -4.819 1.00 . A A . 31 ALA O 1 1
6 3710 1 1 32 PHE C C 40.646 -0.923 -3.670 1.00 . A A . 32 PHE C 1 1
6 3711 1 1 32 PHE CA C 40.624 0.256 -2.705 1.00 . A A . 32 PHE CA 1 1
6 3712 1 1 32 PHE CB C 40.676 -0.232 -1.270 1.00 . A A . 32 PHE CB 1 1
6 3713 1 1 32 PHE CD1 C 43.147 -0.699 -1.403 1.00 . A A . 32 PHE CD1 1 1
6 3714 1 1 32 PHE CD2 C 41.685 -2.414 -0.513 1.00 . A A . 32 PHE CD2 1 1
6 3715 1 1 32 PHE CE1 C 44.251 -1.534 -1.203 1.00 . A A . 32 PHE CE1 1 1
6 3716 1 1 32 PHE CE2 C 42.788 -3.248 -0.310 1.00 . A A . 32 PHE CE2 1 1
6 3717 1 1 32 PHE CG C 41.865 -1.138 -1.060 1.00 . A A . 32 PHE CG 1 1
6 3718 1 1 32 PHE CZ C 44.071 -2.809 -0.656 1.00 . A A . 32 PHE CZ 1 1
6 3719 1 1 32 PHE H H 38.627 0.894 -2.254 1.00 . A A . 32 PHE H 1 1
6 3720 1 1 32 PHE HA H 41.458 0.902 -2.903 1.00 . A A . 32 PHE HA 1 1
6 3721 1 1 32 PHE HB2 H 40.750 0.621 -0.609 1.00 . A A . 32 PHE HB2 1 1
6 3722 1 1 32 PHE HB3 H 39.769 -0.766 -1.063 1.00 . A A . 32 PHE HB3 1 1
6 3723 1 1 32 PHE HD1 H 43.284 0.287 -1.824 1.00 . A A . 32 PHE HD1 1 1
6 3724 1 1 32 PHE HD2 H 40.694 -2.753 -0.248 1.00 . A A . 32 PHE HD2 1 1
6 3725 1 1 32 PHE HE1 H 45.242 -1.196 -1.470 1.00 . A A . 32 PHE HE1 1 1
6 3726 1 1 32 PHE HE2 H 42.650 -4.233 0.113 1.00 . A A . 32 PHE HE2 1 1
6 3727 1 1 32 PHE HZ H 44.924 -3.452 -0.498 1.00 . A A . 32 PHE HZ 1 1
6 3728 1 1 32 PHE N N 39.357 0.991 -2.901 1.00 . A A . 32 PHE N 1 1
6 3729 1 1 32 PHE O O 41.436 -0.966 -4.591 1.00 . A A . 32 PHE O 1 1
6 3730 1 1 33 ARG C C 38.990 -2.558 -5.739 1.00 . A A . 33 ARG C 1 1
6 3731 1 1 33 ARG CA C 39.673 -2.998 -4.444 1.00 . A A . 33 ARG CA 1 1
6 3732 1 1 33 ARG CB C 38.872 -4.125 -3.792 1.00 . A A . 33 ARG CB 1 1
6 3733 1 1 33 ARG CD C 40.477 -5.940 -3.187 1.00 . A A . 33 ARG CD 1 1
6 3734 1 1 33 ARG CG C 39.693 -4.739 -2.655 1.00 . A A . 33 ARG CG 1 1
6 3735 1 1 33 ARG CZ C 42.768 -5.191 -3.543 1.00 . A A . 33 ARG CZ 1 1
6 3736 1 1 33 ARG H H 39.087 -1.765 -2.778 1.00 . A A . 33 ARG H 1 1
6 3737 1 1 33 ARG HA H 40.670 -3.345 -4.665 1.00 . A A . 33 ARG HA 1 1
6 3738 1 1 33 ARG HB2 H 37.949 -3.727 -3.398 1.00 . A A . 33 ARG HB2 1 1
6 3739 1 1 33 ARG HB3 H 38.653 -4.884 -4.530 1.00 . A A . 33 ARG HB3 1 1
6 3740 1 1 33 ARG HD2 H 40.879 -6.509 -2.361 1.00 . A A . 33 ARG HD2 1 1
6 3741 1 1 33 ARG HD3 H 39.819 -6.572 -3.766 1.00 . A A . 33 ARG HD3 1 1
6 3742 1 1 33 ARG HE H 41.435 -5.318 -5.022 1.00 . A A . 33 ARG HE 1 1
6 3743 1 1 33 ARG HG2 H 40.383 -3.998 -2.273 1.00 . A A . 33 ARG HG2 1 1
6 3744 1 1 33 ARG HG3 H 39.033 -5.059 -1.862 1.00 . A A . 33 ARG HG3 1 1
6 3745 1 1 33 ARG HH11 H 42.233 -5.675 -1.672 1.00 . A A . 33 ARG HH11 1 1
6 3746 1 1 33 ARG HH12 H 43.873 -5.158 -1.870 1.00 . A A . 33 ARG HH12 1 1
6 3747 1 1 33 ARG HH21 H 43.576 -4.617 -5.289 1.00 . A A . 33 ARG HH21 1 1
6 3748 1 1 33 ARG HH22 H 44.632 -4.560 -3.914 1.00 . A A . 33 ARG HH22 1 1
6 3749 1 1 33 ARG N N 39.746 -1.848 -3.503 1.00 . A A . 33 ARG N 1 1
6 3750 1 1 33 ARG NE N 41.591 -5.451 -4.057 1.00 . A A . 33 ARG NE 1 1
6 3751 1 1 33 ARG NH1 N 42.973 -5.354 -2.263 1.00 . A A . 33 ARG NH1 1 1
6 3752 1 1 33 ARG NH2 N 43.732 -4.756 -4.307 1.00 . A A . 33 ARG NH2 1 1
6 3753 1 1 33 ARG O O 38.067 -3.197 -6.214 1.00 . A A . 33 ARG O 1 1
6 3754 1 1 34 SER C C 39.476 0.314 -8.041 1.00 . A A . 34 SER C 1 1
6 3755 1 1 34 SER CA C 38.821 -0.999 -7.588 1.00 . A A . 34 SER CA 1 1
6 3756 1 1 34 SER CB C 37.323 -0.758 -7.372 1.00 . A A . 34 SER CB 1 1
6 3757 1 1 34 SER H H 40.187 -0.990 -5.918 1.00 . A A . 34 SER H 1 1
6 3758 1 1 34 SER HA H 38.952 -1.748 -8.351 1.00 . A A . 34 SER HA 1 1
6 3759 1 1 34 SER HB2 H 37.011 -1.217 -6.447 1.00 . A A . 34 SER HB2 1 1
6 3760 1 1 34 SER HB3 H 37.137 0.308 -7.324 1.00 . A A . 34 SER HB3 1 1
6 3761 1 1 34 SER HG H 36.481 -0.659 -9.128 1.00 . A A . 34 SER HG 1 1
6 3762 1 1 34 SER N N 39.439 -1.479 -6.318 1.00 . A A . 34 SER N 1 1
6 3763 1 1 34 SER O O 39.331 0.721 -9.178 1.00 . A A . 34 SER O 1 1
6 3764 1 1 34 SER OG O 36.588 -1.334 -8.447 1.00 . A A . 34 SER OG 1 1
6 3765 1 1 35 MET C C 42.038 2.563 -6.921 1.00 . A A . 35 MET C 1 1
6 3766 1 1 35 MET CA C 40.637 2.381 -7.508 1.00 . A A . 35 MET CA 1 1
6 3767 1 1 35 MET CB C 39.716 3.465 -6.935 1.00 . A A . 35 MET CB 1 1
6 3768 1 1 35 MET CE C 37.816 5.317 -9.482 1.00 . A A . 35 MET CE 1 1
6 3769 1 1 35 MET CG C 38.350 3.396 -7.627 1.00 . A A . 35 MET CG 1 1
6 3770 1 1 35 MET H H 40.130 0.734 -6.217 1.00 . A A . 35 MET H 1 1
6 3771 1 1 35 MET HA H 40.681 2.479 -8.583 1.00 . A A . 35 MET HA 1 1
6 3772 1 1 35 MET HB2 H 39.590 3.306 -5.866 1.00 . A A . 35 MET HB2 1 1
6 3773 1 1 35 MET HB3 H 40.157 4.437 -7.106 1.00 . A A . 35 MET HB3 1 1
6 3774 1 1 35 MET HE1 H 36.757 5.239 -9.286 1.00 . A A . 35 MET HE1 1 1
6 3775 1 1 35 MET HE2 H 37.968 5.737 -10.464 1.00 . A A . 35 MET HE2 1 1
6 3776 1 1 35 MET HE3 H 38.281 5.957 -8.744 1.00 . A A . 35 MET HE3 1 1
6 3777 1 1 35 MET HG2 H 37.911 2.419 -7.462 1.00 . A A . 35 MET HG2 1 1
6 3778 1 1 35 MET HG3 H 37.700 4.159 -7.219 1.00 . A A . 35 MET HG3 1 1
6 3779 1 1 35 MET N N 40.095 1.035 -7.146 1.00 . A A . 35 MET N 1 1
6 3780 1 1 35 MET O O 42.942 3.028 -7.589 1.00 . A A . 35 MET O 1 1
6 3781 1 1 35 MET SD S 38.562 3.670 -9.405 1.00 . A A . 35 MET SD 1 1
6 3782 1 1 36 PHE C C 44.609 1.812 -5.721 1.00 . A A . 36 PHE C 1 1
6 3783 1 1 36 PHE CA C 43.504 2.582 -4.999 1.00 . A A . 36 PHE CA 1 1
6 3784 1 1 36 PHE CB C 43.461 2.153 -3.534 1.00 . A A . 36 PHE CB 1 1
6 3785 1 1 36 PHE CD1 C 44.272 4.283 -2.455 1.00 . A A . 36 PHE CD1 1 1
6 3786 1 1 36 PHE CD2 C 45.666 2.302 -2.309 1.00 . A A . 36 PHE CD2 1 1
6 3787 1 1 36 PHE CE1 C 45.221 5.005 -1.724 1.00 . A A . 36 PHE CE1 1 1
6 3788 1 1 36 PHE CE2 C 46.616 3.026 -1.576 1.00 . A A . 36 PHE CE2 1 1
6 3789 1 1 36 PHE CG C 44.493 2.931 -2.749 1.00 . A A . 36 PHE CG 1 1
6 3790 1 1 36 PHE CZ C 46.393 4.376 -1.284 1.00 . A A . 36 PHE CZ 1 1
6 3791 1 1 36 PHE H H 41.428 2.008 -5.115 1.00 . A A . 36 PHE H 1 1
6 3792 1 1 36 PHE HA H 43.704 3.639 -5.048 1.00 . A A . 36 PHE HA 1 1
6 3793 1 1 36 PHE HB2 H 42.481 2.360 -3.131 1.00 . A A . 36 PHE HB2 1 1
6 3794 1 1 36 PHE HB3 H 43.675 1.094 -3.463 1.00 . A A . 36 PHE HB3 1 1
6 3795 1 1 36 PHE HD1 H 43.368 4.771 -2.794 1.00 . A A . 36 PHE HD1 1 1
6 3796 1 1 36 PHE HD2 H 45.841 1.259 -2.536 1.00 . A A . 36 PHE HD2 1 1
6 3797 1 1 36 PHE HE1 H 45.049 6.047 -1.498 1.00 . A A . 36 PHE HE1 1 1
6 3798 1 1 36 PHE HE2 H 47.520 2.542 -1.236 1.00 . A A . 36 PHE HE2 1 1
6 3799 1 1 36 PHE HZ H 47.126 4.934 -0.720 1.00 . A A . 36 PHE HZ 1 1
6 3800 1 1 36 PHE N N 42.196 2.306 -5.653 1.00 . A A . 36 PHE N 1 1
6 3801 1 1 36 PHE O O 44.596 0.599 -5.771 1.00 . A A . 36 PHE O 1 1
6 3802 1 1 37 PRO C C 47.816 1.496 -5.965 1.00 . A A . 37 PRO C 1 1
6 3803 1 1 37 PRO CA C 46.734 1.901 -6.951 1.00 . A A . 37 PRO CA 1 1
6 3804 1 1 37 PRO CB C 47.239 3.043 -7.813 1.00 . A A . 37 PRO CB 1 1
6 3805 1 1 37 PRO CD C 45.682 3.986 -6.235 1.00 . A A . 37 PRO CD 1 1
6 3806 1 1 37 PRO CG C 47.004 4.244 -6.965 1.00 . A A . 37 PRO CG 1 1
6 3807 1 1 37 PRO HA H 46.429 1.071 -7.567 1.00 . A A . 37 PRO HA 1 1
6 3808 1 1 37 PRO HB2 H 48.293 2.921 -8.027 1.00 . A A . 37 PRO HB2 1 1
6 3809 1 1 37 PRO HB3 H 46.665 3.113 -8.724 1.00 . A A . 37 PRO HB3 1 1
6 3810 1 1 37 PRO HD2 H 45.727 4.366 -5.221 1.00 . A A . 37 PRO HD2 1 1
6 3811 1 1 37 PRO HD3 H 44.854 4.423 -6.774 1.00 . A A . 37 PRO HD3 1 1
6 3812 1 1 37 PRO HG2 H 47.812 4.362 -6.255 1.00 . A A . 37 PRO HG2 1 1
6 3813 1 1 37 PRO HG3 H 46.919 5.113 -7.572 1.00 . A A . 37 PRO HG3 1 1
6 3814 1 1 37 PRO N N 45.575 2.515 -6.247 1.00 . A A . 37 PRO N 1 1
6 3815 1 1 37 PRO O O 48.541 0.541 -6.168 1.00 . A A . 37 PRO O 1 1
6 3816 1 1 38 SER C C 50.335 2.081 -4.487 1.00 . A A . 38 SER C 1 1
6 3817 1 1 38 SER CA C 48.945 1.917 -3.867 1.00 . A A . 38 SER CA 1 1
6 3818 1 1 38 SER CB C 48.714 0.486 -3.396 1.00 . A A . 38 SER CB 1 1
6 3819 1 1 38 SER H H 47.321 2.995 -4.762 1.00 . A A . 38 SER H 1 1
6 3820 1 1 38 SER HA H 48.841 2.596 -3.033 1.00 . A A . 38 SER HA 1 1
6 3821 1 1 38 SER HB2 H 47.976 0.032 -4.039 1.00 . A A . 38 SER HB2 1 1
6 3822 1 1 38 SER HB3 H 49.640 -0.074 -3.451 1.00 . A A . 38 SER HB3 1 1
6 3823 1 1 38 SER HG H 48.253 -0.401 -1.720 1.00 . A A . 38 SER HG 1 1
6 3824 1 1 38 SER N N 47.923 2.233 -4.891 1.00 . A A . 38 SER N 1 1
6 3825 1 1 38 SER O O 51.138 1.164 -4.514 1.00 . A A . 38 SER O 1 1
6 3826 1 1 38 SER OG O 48.222 0.502 -2.060 1.00 . A A . 38 SER OG 1 1
6 3827 1 1 39 ALA C C 52.986 3.685 -4.429 1.00 . A A . 39 ALA C 1 1
6 3828 1 1 39 ALA CA C 51.969 3.522 -5.557 1.00 . A A . 39 ALA CA 1 1
6 3829 1 1 39 ALA CB C 51.920 4.809 -6.387 1.00 . A A . 39 ALA CB 1 1
6 3830 1 1 39 ALA H H 49.971 3.982 -4.910 1.00 . A A . 39 ALA H 1 1
6 3831 1 1 39 ALA HA H 52.255 2.692 -6.188 1.00 . A A . 39 ALA HA 1 1
6 3832 1 1 39 ALA HB1 H 52.860 4.942 -6.902 1.00 . A A . 39 ALA HB1 1 1
6 3833 1 1 39 ALA HB2 H 51.746 5.653 -5.734 1.00 . A A . 39 ALA HB2 1 1
6 3834 1 1 39 ALA HB3 H 51.120 4.743 -7.110 1.00 . A A . 39 ALA HB3 1 1
6 3835 1 1 39 ALA N N 50.629 3.260 -4.963 1.00 . A A . 39 ALA N 1 1
6 3836 1 1 39 ALA O O 52.659 3.536 -3.264 1.00 . A A . 39 ALA O 1 1
6 3837 1 1 40 GLU C C 54.907 5.459 -2.894 1.00 . A A . 40 GLU C 1 1
6 3838 1 1 40 GLU CA C 55.234 4.199 -3.695 1.00 . A A . 40 GLU CA 1 1
6 3839 1 1 40 GLU CB C 56.614 4.352 -4.338 1.00 . A A . 40 GLU CB 1 1
6 3840 1 1 40 GLU CD C 57.821 3.508 -6.351 1.00 . A A . 40 GLU CD 1 1
6 3841 1 1 40 GLU CG C 56.928 3.113 -5.182 1.00 . A A . 40 GLU CG 1 1
6 3842 1 1 40 GLU H H 54.442 4.140 -5.698 1.00 . A A . 40 GLU H 1 1
6 3843 1 1 40 GLU HA H 55.236 3.341 -3.038 1.00 . A A . 40 GLU HA 1 1
6 3844 1 1 40 GLU HB2 H 56.621 5.231 -4.965 1.00 . A A . 40 GLU HB2 1 1
6 3845 1 1 40 GLU HB3 H 57.360 4.458 -3.566 1.00 . A A . 40 GLU HB3 1 1
6 3846 1 1 40 GLU HG2 H 57.437 2.383 -4.570 1.00 . A A . 40 GLU HG2 1 1
6 3847 1 1 40 GLU HG3 H 56.012 2.690 -5.559 1.00 . A A . 40 GLU HG3 1 1
6 3848 1 1 40 GLU N N 54.205 4.009 -4.754 1.00 . A A . 40 GLU N 1 1
6 3849 1 1 40 GLU O O 54.727 6.498 -3.502 1.00 . A A . 40 GLU O 1 1
6 3850 1 1 40 GLU OXT O 54.838 5.365 -1.687 1.00 . A A . 40 GLU OXT 1 1
6 3851 1 1 40 GLU OE1 O 59.022 3.492 -6.181 1.00 . A A . 40 GLU OE1 1 1
6 3852 1 1 40 GLU OE2 O 57.291 3.836 -7.396 1.00 . A A . 40 GLU OE2 1 1
7 3853 1 1 1 THR C C 18.835 8.334 -4.923 1.00 . A A . 1 THR C 1 1
7 3854 1 1 1 THR CA C 18.411 9.030 -6.223 1.00 . A A . 1 THR CA 1 1
7 3855 1 1 1 THR CB C 18.911 8.242 -7.441 1.00 . A A . 1 THR CB 1 1
7 3856 1 1 1 THR CG2 C 17.777 7.384 -8.010 1.00 . A A . 1 THR CG2 1 1
7 3857 1 1 1 THR H1 H 18.257 11.097 -6.118 1.00 . A A . 1 THR H1 1 1
7 3858 1 1 1 THR H2 H 19.447 10.541 -7.193 1.00 . A A . 1 THR H2 1 1
7 3859 1 1 1 THR H3 H 19.715 10.481 -5.519 1.00 . A A . 1 THR H3 1 1
7 3860 1 1 1 THR HA H 17.335 9.105 -6.259 1.00 . A A . 1 THR HA 1 1
7 3861 1 1 1 THR HB H 19.730 7.602 -7.150 1.00 . A A . 1 THR HB 1 1
7 3862 1 1 1 THR HG1 H 20.229 8.874 -8.737 1.00 . A A . 1 THR HG1 1 1
7 3863 1 1 1 THR HG21 H 18.129 6.856 -8.886 1.00 . A A . 1 THR HG21 1 1
7 3864 1 1 1 THR HG22 H 16.944 8.015 -8.283 1.00 . A A . 1 THR HG22 1 1
7 3865 1 1 1 THR HG23 H 17.456 6.670 -7.264 1.00 . A A . 1 THR HG23 1 1
7 3866 1 1 1 THR N N 19.001 10.391 -6.265 1.00 . A A . 1 THR N 1 1
7 3867 1 1 1 THR O O 19.350 7.229 -4.933 1.00 . A A . 1 THR O 1 1
7 3868 1 1 1 THR OG1 O 19.354 9.160 -8.438 1.00 . A A . 1 THR OG1 1 1
7 3869 1 1 2 VAL C C 18.594 6.893 -2.467 1.00 . A A . 2 VAL C 1 1
7 3870 1 1 2 VAL CA C 19.009 8.367 -2.495 1.00 . A A . 2 VAL CA 1 1
7 3871 1 1 2 VAL CB C 18.311 9.120 -1.354 1.00 . A A . 2 VAL CB 1 1
7 3872 1 1 2 VAL CG1 C 19.042 8.849 -0.034 1.00 . A A . 2 VAL CG1 1 1
7 3873 1 1 2 VAL CG2 C 18.321 10.627 -1.644 1.00 . A A . 2 VAL CG2 1 1
7 3874 1 1 2 VAL H H 18.205 9.859 -3.818 1.00 . A A . 2 VAL H 1 1
7 3875 1 1 2 VAL HA H 20.080 8.440 -2.373 1.00 . A A . 2 VAL HA 1 1
7 3876 1 1 2 VAL HB H 17.290 8.775 -1.272 1.00 . A A . 2 VAL HB 1 1
7 3877 1 1 2 VAL HG11 H 20.062 9.200 -0.106 1.00 . A A . 2 VAL HG11 1 1
7 3878 1 1 2 VAL HG12 H 19.040 7.789 0.168 1.00 . A A . 2 VAL HG12 1 1
7 3879 1 1 2 VAL HG13 H 18.540 9.368 0.769 1.00 . A A . 2 VAL HG13 1 1
7 3880 1 1 2 VAL HG21 H 18.190 11.173 -0.721 1.00 . A A . 2 VAL HG21 1 1
7 3881 1 1 2 VAL HG22 H 17.513 10.869 -2.319 1.00 . A A . 2 VAL HG22 1 1
7 3882 1 1 2 VAL HG23 H 19.263 10.904 -2.095 1.00 . A A . 2 VAL HG23 1 1
7 3883 1 1 2 VAL N N 18.621 8.974 -3.801 1.00 . A A . 2 VAL N 1 1
7 3884 1 1 2 VAL O O 19.256 6.069 -1.873 1.00 . A A . 2 VAL O 1 1
7 3885 1 1 3 PHE C C 18.257 4.264 -3.635 1.00 . A A . 3 PHE C 1 1
7 3886 1 1 3 PHE CA C 17.087 5.126 -3.160 1.00 . A A . 3 PHE CA 1 1
7 3887 1 1 3 PHE CB C 15.903 4.956 -4.120 1.00 . A A . 3 PHE CB 1 1
7 3888 1 1 3 PHE CD1 C 14.676 6.919 -3.110 1.00 . A A . 3 PHE CD1 1 1
7 3889 1 1 3 PHE CD2 C 14.923 6.809 -5.520 1.00 . A A . 3 PHE CD2 1 1
7 3890 1 1 3 PHE CE1 C 13.975 8.123 -3.237 1.00 . A A . 3 PHE CE1 1 1
7 3891 1 1 3 PHE CE2 C 14.219 8.012 -5.646 1.00 . A A . 3 PHE CE2 1 1
7 3892 1 1 3 PHE CG C 15.151 6.261 -4.253 1.00 . A A . 3 PHE CG 1 1
7 3893 1 1 3 PHE CZ C 13.745 8.668 -4.505 1.00 . A A . 3 PHE CZ 1 1
7 3894 1 1 3 PHE H H 17.012 7.232 -3.616 1.00 . A A . 3 PHE H 1 1
7 3895 1 1 3 PHE HA H 16.793 4.816 -2.168 1.00 . A A . 3 PHE HA 1 1
7 3896 1 1 3 PHE HB2 H 16.270 4.654 -5.090 1.00 . A A . 3 PHE HB2 1 1
7 3897 1 1 3 PHE HB3 H 15.235 4.196 -3.736 1.00 . A A . 3 PHE HB3 1 1
7 3898 1 1 3 PHE HD1 H 14.854 6.499 -2.130 1.00 . A A . 3 PHE HD1 1 1
7 3899 1 1 3 PHE HD2 H 15.289 6.302 -6.402 1.00 . A A . 3 PHE HD2 1 1
7 3900 1 1 3 PHE HE1 H 13.608 8.631 -2.356 1.00 . A A . 3 PHE HE1 1 1
7 3901 1 1 3 PHE HE2 H 14.042 8.435 -6.626 1.00 . A A . 3 PHE HE2 1 1
7 3902 1 1 3 PHE HZ H 13.202 9.596 -4.603 1.00 . A A . 3 PHE HZ 1 1
7 3903 1 1 3 PHE N N 17.520 6.553 -3.126 1.00 . A A . 3 PHE N 1 1
7 3904 1 1 3 PHE O O 18.486 3.180 -3.133 1.00 . A A . 3 PHE O 1 1
7 3905 1 1 4 ALA C C 21.217 3.922 -3.827 1.00 . A A . 4 ALA C 1 1
7 3906 1 1 4 ALA CA C 20.249 4.017 -4.999 1.00 . A A . 4 ALA CA 1 1
7 3907 1 1 4 ALA CB C 20.927 4.749 -6.163 1.00 . A A . 4 ALA CB 1 1
7 3908 1 1 4 ALA H H 18.870 5.670 -4.902 1.00 . A A . 4 ALA H 1 1
7 3909 1 1 4 ALA HA H 19.959 3.023 -5.310 1.00 . A A . 4 ALA HA 1 1
7 3910 1 1 4 ALA HB1 H 20.242 4.823 -6.994 1.00 . A A . 4 ALA HB1 1 1
7 3911 1 1 4 ALA HB2 H 21.806 4.199 -6.469 1.00 . A A . 4 ALA HB2 1 1
7 3912 1 1 4 ALA HB3 H 21.217 5.739 -5.846 1.00 . A A . 4 ALA HB3 1 1
7 3913 1 1 4 ALA N N 19.044 4.771 -4.550 1.00 . A A . 4 ALA N 1 1
7 3914 1 1 4 ALA O O 21.754 2.871 -3.533 1.00 . A A . 4 ALA O 1 1
7 3915 1 1 5 PHE C C 21.638 3.903 -0.933 1.00 . A A . 5 PHE C 1 1
7 3916 1 1 5 PHE CA C 22.214 4.950 -1.875 1.00 . A A . 5 PHE CA 1 1
7 3917 1 1 5 PHE CB C 22.201 6.313 -1.177 1.00 . A A . 5 PHE CB 1 1
7 3918 1 1 5 PHE CD1 C 24.681 6.752 -1.005 1.00 . A A . 5 PHE CD1 1 1
7 3919 1 1 5 PHE CD2 C 23.419 6.378 1.031 1.00 . A A . 5 PHE CD2 1 1
7 3920 1 1 5 PHE CE1 C 25.849 6.913 -0.248 1.00 . A A . 5 PHE CE1 1 1
7 3921 1 1 5 PHE CE2 C 24.586 6.538 1.787 1.00 . A A . 5 PHE CE2 1 1
7 3922 1 1 5 PHE CG C 23.465 6.484 -0.366 1.00 . A A . 5 PHE CG 1 1
7 3923 1 1 5 PHE CZ C 25.802 6.806 1.148 1.00 . A A . 5 PHE CZ 1 1
7 3924 1 1 5 PHE H H 20.866 5.808 -3.316 1.00 . A A . 5 PHE H 1 1
7 3925 1 1 5 PHE HA H 23.226 4.683 -2.140 1.00 . A A . 5 PHE HA 1 1
7 3926 1 1 5 PHE HB2 H 22.136 7.100 -1.914 1.00 . A A . 5 PHE HB2 1 1
7 3927 1 1 5 PHE HB3 H 21.346 6.365 -0.517 1.00 . A A . 5 PHE HB3 1 1
7 3928 1 1 5 PHE HD1 H 24.721 6.834 -2.081 1.00 . A A . 5 PHE HD1 1 1
7 3929 1 1 5 PHE HD2 H 22.481 6.170 1.525 1.00 . A A . 5 PHE HD2 1 1
7 3930 1 1 5 PHE HE1 H 26.787 7.121 -0.741 1.00 . A A . 5 PHE HE1 1 1
7 3931 1 1 5 PHE HE2 H 24.548 6.457 2.864 1.00 . A A . 5 PHE HE2 1 1
7 3932 1 1 5 PHE HZ H 26.705 6.931 1.733 1.00 . A A . 5 PHE HZ 1 1
7 3933 1 1 5 PHE N N 21.367 4.995 -3.097 1.00 . A A . 5 PHE N 1 1
7 3934 1 1 5 PHE O O 22.297 2.954 -0.578 1.00 . A A . 5 PHE O 1 1
7 3935 1 1 6 ALA C C 19.930 1.655 -0.233 1.00 . A A . 6 ALA C 1 1
7 3936 1 1 6 ALA CA C 19.759 3.055 0.355 1.00 . A A . 6 ALA CA 1 1
7 3937 1 1 6 ALA CB C 18.265 3.363 0.487 1.00 . A A . 6 ALA CB 1 1
7 3938 1 1 6 ALA H H 19.882 4.828 -0.871 1.00 . A A . 6 ALA H 1 1
7 3939 1 1 6 ALA HA H 20.224 3.097 1.328 1.00 . A A . 6 ALA HA 1 1
7 3940 1 1 6 ALA HB1 H 17.789 3.264 -0.478 1.00 . A A . 6 ALA HB1 1 1
7 3941 1 1 6 ALA HB2 H 18.137 4.371 0.851 1.00 . A A . 6 ALA HB2 1 1
7 3942 1 1 6 ALA HB3 H 17.814 2.669 1.182 1.00 . A A . 6 ALA HB3 1 1
7 3943 1 1 6 ALA N N 20.399 4.057 -0.548 1.00 . A A . 6 ALA N 1 1
7 3944 1 1 6 ALA O O 20.175 0.698 0.477 1.00 . A A . 6 ALA O 1 1
7 3945 1 1 7 SER C C 21.377 -0.311 -1.971 1.00 . A A . 7 SER C 1 1
7 3946 1 1 7 SER CA C 19.946 0.194 -2.165 1.00 . A A . 7 SER CA 1 1
7 3947 1 1 7 SER CB C 19.643 0.324 -3.657 1.00 . A A . 7 SER CB 1 1
7 3948 1 1 7 SER H H 19.602 2.316 -2.072 1.00 . A A . 7 SER H 1 1
7 3949 1 1 7 SER HA H 19.255 -0.502 -1.715 1.00 . A A . 7 SER HA 1 1
7 3950 1 1 7 SER HB2 H 20.364 0.986 -4.112 1.00 . A A . 7 SER HB2 1 1
7 3951 1 1 7 SER HB3 H 19.703 -0.653 -4.124 1.00 . A A . 7 SER HB3 1 1
7 3952 1 1 7 SER HG H 18.357 1.790 -3.533 1.00 . A A . 7 SER HG 1 1
7 3953 1 1 7 SER N N 19.799 1.528 -1.522 1.00 . A A . 7 SER N 1 1
7 3954 1 1 7 SER O O 21.607 -1.336 -1.355 1.00 . A A . 7 SER O 1 1
7 3955 1 1 7 SER OG O 18.336 0.865 -3.823 1.00 . A A . 7 SER OG 1 1
7 3956 1 1 8 MET C C 24.067 -0.156 -0.828 1.00 . A A . 8 MET C 1 1
7 3957 1 1 8 MET CA C 23.757 -0.021 -2.313 1.00 . A A . 8 MET CA 1 1
7 3958 1 1 8 MET CB C 24.686 1.032 -2.920 1.00 . A A . 8 MET CB 1 1
7 3959 1 1 8 MET CE C 26.905 2.645 -3.982 1.00 . A A . 8 MET CE 1 1
7 3960 1 1 8 MET CG C 25.193 0.546 -4.282 1.00 . A A . 8 MET CG 1 1
7 3961 1 1 8 MET H H 22.132 1.235 -2.962 1.00 . A A . 8 MET H 1 1
7 3962 1 1 8 MET HA H 23.909 -0.971 -2.803 1.00 . A A . 8 MET HA 1 1
7 3963 1 1 8 MET HB2 H 24.146 1.962 -3.040 1.00 . A A . 8 MET HB2 1 1
7 3964 1 1 8 MET HB3 H 25.526 1.190 -2.261 1.00 . A A . 8 MET HB3 1 1
7 3965 1 1 8 MET HE1 H 27.458 1.842 -3.514 1.00 . A A . 8 MET HE1 1 1
7 3966 1 1 8 MET HE2 H 26.327 3.163 -3.234 1.00 . A A . 8 MET HE2 1 1
7 3967 1 1 8 MET HE3 H 27.592 3.337 -4.449 1.00 . A A . 8 MET HE3 1 1
7 3968 1 1 8 MET HG2 H 26.000 -0.164 -4.131 1.00 . A A . 8 MET HG2 1 1
7 3969 1 1 8 MET HG3 H 24.382 0.067 -4.819 1.00 . A A . 8 MET HG3 1 1
7 3970 1 1 8 MET N N 22.341 0.407 -2.479 1.00 . A A . 8 MET N 1 1
7 3971 1 1 8 MET O O 24.781 -1.042 -0.409 1.00 . A A . 8 MET O 1 1
7 3972 1 1 8 MET SD S 25.798 1.960 -5.242 1.00 . A A . 8 MET SD 1 1
7 3973 1 1 9 LEU C C 23.243 -0.603 1.990 1.00 . A A . 9 LEU C 1 1
7 3974 1 1 9 LEU CA C 23.822 0.684 1.419 1.00 . A A . 9 LEU CA 1 1
7 3975 1 1 9 LEU CB C 23.175 1.896 2.096 1.00 . A A . 9 LEU CB 1 1
7 3976 1 1 9 LEU CD1 C 25.006 2.423 3.724 1.00 . A A . 9 LEU CD1 1 1
7 3977 1 1 9 LEU CD2 C 25.251 3.097 1.327 1.00 . A A . 9 LEU CD2 1 1
7 3978 1 1 9 LEU CG C 24.256 2.912 2.483 1.00 . A A . 9 LEU CG 1 1
7 3979 1 1 9 LEU H H 22.989 1.443 -0.408 1.00 . A A . 9 LEU H 1 1
7 3980 1 1 9 LEU HA H 24.888 0.699 1.587 1.00 . A A . 9 LEU HA 1 1
7 3981 1 1 9 LEU HB2 H 22.474 2.356 1.410 1.00 . A A . 9 LEU HB2 1 1
7 3982 1 1 9 LEU HB3 H 22.648 1.579 2.985 1.00 . A A . 9 LEU HB3 1 1
7 3983 1 1 9 LEU HD11 H 24.345 1.832 4.341 1.00 . A A . 9 LEU HD11 1 1
7 3984 1 1 9 LEU HD12 H 25.356 3.275 4.286 1.00 . A A . 9 LEU HD12 1 1
7 3985 1 1 9 LEU HD13 H 25.850 1.820 3.422 1.00 . A A . 9 LEU HD13 1 1
7 3986 1 1 9 LEU HD21 H 26.053 2.381 1.422 1.00 . A A . 9 LEU HD21 1 1
7 3987 1 1 9 LEU HD22 H 25.656 4.097 1.362 1.00 . A A . 9 LEU HD22 1 1
7 3988 1 1 9 LEU HD23 H 24.743 2.950 0.385 1.00 . A A . 9 LEU HD23 1 1
7 3989 1 1 9 LEU HG H 23.789 3.858 2.703 1.00 . A A . 9 LEU HG 1 1
7 3990 1 1 9 LEU N N 23.550 0.732 -0.038 1.00 . A A . 9 LEU N 1 1
7 3991 1 1 9 LEU O O 23.962 -1.446 2.484 1.00 . A A . 9 LEU O 1 1
7 3992 1 1 10 CYS C C 22.130 -3.231 1.912 1.00 . A A . 10 CYS C 1 1
7 3993 1 1 10 CYS CA C 21.342 -2.028 2.428 1.00 . A A . 10 CYS CA 1 1
7 3994 1 1 10 CYS CB C 19.894 -2.127 1.949 1.00 . A A . 10 CYS CB 1 1
7 3995 1 1 10 CYS H H 21.394 -0.091 1.483 1.00 . A A . 10 CYS H 1 1
7 3996 1 1 10 CYS HA H 21.366 -2.017 3.508 1.00 . A A . 10 CYS HA 1 1
7 3997 1 1 10 CYS HB2 H 19.848 -1.901 0.891 1.00 . A A . 10 CYS HB2 1 1
7 3998 1 1 10 CYS HB3 H 19.526 -3.131 2.121 1.00 . A A . 10 CYS HB3 1 1
7 3999 1 1 10 CYS HG H 18.719 -0.183 2.292 1.00 . A A . 10 CYS HG 1 1
7 4000 1 1 10 CYS N N 21.955 -0.777 1.905 1.00 . A A . 10 CYS N 1 1
7 4001 1 1 10 CYS O O 22.317 -4.207 2.612 1.00 . A A . 10 CYS O 1 1
7 4002 1 1 10 CYS SG S 18.873 -0.942 2.862 1.00 . A A . 10 CYS SG 1 1
7 4003 1 1 11 LEU C C 24.777 -4.313 0.592 1.00 . A A . 11 LEU C 1 1
7 4004 1 1 11 LEU CA C 23.322 -4.329 0.107 1.00 . A A . 11 LEU CA 1 1
7 4005 1 1 11 LEU CB C 23.297 -4.221 -1.423 1.00 . A A . 11 LEU CB 1 1
7 4006 1 1 11 LEU CD1 C 22.262 -6.299 -2.364 1.00 . A A . 11 LEU CD1 1 1
7 4007 1 1 11 LEU CD2 C 24.385 -5.409 -3.337 1.00 . A A . 11 LEU CD2 1 1
7 4008 1 1 11 LEU CG C 23.581 -5.592 -2.046 1.00 . A A . 11 LEU CG 1 1
7 4009 1 1 11 LEU H H 22.393 -2.385 0.137 1.00 . A A . 11 LEU H 1 1
7 4010 1 1 11 LEU HA H 22.852 -5.253 0.410 1.00 . A A . 11 LEU HA 1 1
7 4011 1 1 11 LEU HB2 H 22.325 -3.872 -1.743 1.00 . A A . 11 LEU HB2 1 1
7 4012 1 1 11 LEU HB3 H 24.051 -3.518 -1.745 1.00 . A A . 11 LEU HB3 1 1
7 4013 1 1 11 LEU HD11 H 21.619 -5.634 -2.921 1.00 . A A . 11 LEU HD11 1 1
7 4014 1 1 11 LEU HD12 H 21.775 -6.585 -1.444 1.00 . A A . 11 LEU HD12 1 1
7 4015 1 1 11 LEU HD13 H 22.461 -7.183 -2.954 1.00 . A A . 11 LEU HD13 1 1
7 4016 1 1 11 LEU HD21 H 25.411 -5.180 -3.091 1.00 . A A . 11 LEU HD21 1 1
7 4017 1 1 11 LEU HD22 H 23.964 -4.600 -3.915 1.00 . A A . 11 LEU HD22 1 1
7 4018 1 1 11 LEU HD23 H 24.350 -6.322 -3.913 1.00 . A A . 11 LEU HD23 1 1
7 4019 1 1 11 LEU HG H 24.150 -6.193 -1.350 1.00 . A A . 11 LEU HG 1 1
7 4020 1 1 11 LEU N N 22.573 -3.178 0.686 1.00 . A A . 11 LEU N 1 1
7 4021 1 1 11 LEU O O 25.221 -5.204 1.291 1.00 . A A . 11 LEU O 1 1
7 4022 1 1 12 LEU C C 27.248 -3.175 1.909 1.00 . A A . 12 LEU C 1 1
7 4023 1 1 12 LEU CA C 27.006 -3.351 0.413 1.00 . A A . 12 LEU CA 1 1
7 4024 1 1 12 LEU CB C 27.662 -2.187 -0.339 1.00 . A A . 12 LEU CB 1 1
7 4025 1 1 12 LEU CD1 C 28.977 -1.618 -2.395 1.00 . A A . 12 LEU CD1 1 1
7 4026 1 1 12 LEU CD2 C 29.894 -3.251 -0.741 1.00 . A A . 12 LEU CD2 1 1
7 4027 1 1 12 LEU CG C 28.616 -2.731 -1.409 1.00 . A A . 12 LEU CG 1 1
7 4028 1 1 12 LEU H H 25.174 -2.722 -0.508 1.00 . A A . 12 LEU H 1 1
7 4029 1 1 12 LEU HA H 27.445 -4.278 0.085 1.00 . A A . 12 LEU HA 1 1
7 4030 1 1 12 LEU HB2 H 26.895 -1.589 -0.808 1.00 . A A . 12 LEU HB2 1 1
7 4031 1 1 12 LEU HB3 H 28.215 -1.574 0.356 1.00 . A A . 12 LEU HB3 1 1
7 4032 1 1 12 LEU HD11 H 29.645 -2.009 -3.148 1.00 . A A . 12 LEU HD11 1 1
7 4033 1 1 12 LEU HD12 H 29.461 -0.810 -1.869 1.00 . A A . 12 LEU HD12 1 1
7 4034 1 1 12 LEU HD13 H 28.077 -1.251 -2.869 1.00 . A A . 12 LEU HD13 1 1
7 4035 1 1 12 LEU HD21 H 30.439 -3.868 -1.440 1.00 . A A . 12 LEU HD21 1 1
7 4036 1 1 12 LEU HD22 H 29.635 -3.837 0.127 1.00 . A A . 12 LEU HD22 1 1
7 4037 1 1 12 LEU HD23 H 30.511 -2.416 -0.442 1.00 . A A . 12 LEU HD23 1 1
7 4038 1 1 12 LEU HG H 28.135 -3.537 -1.943 1.00 . A A . 12 LEU HG 1 1
7 4039 1 1 12 LEU N N 25.545 -3.371 0.118 1.00 . A A . 12 LEU N 1 1
7 4040 1 1 12 LEU O O 28.307 -3.498 2.413 1.00 . A A . 12 LEU O 1 1
7 4041 1 1 13 ASN C C 26.285 -3.628 4.852 1.00 . A A . 13 ASN C 1 1
7 4042 1 1 13 ASN CA C 26.552 -2.350 4.063 1.00 . A A . 13 ASN CA 1 1
7 4043 1 1 13 ASN CB C 25.623 -1.247 4.575 1.00 . A A . 13 ASN CB 1 1
7 4044 1 1 13 ASN CG C 25.981 -0.927 6.026 1.00 . A A . 13 ASN CG 1 1
7 4045 1 1 13 ASN H H 25.488 -2.298 2.187 1.00 . A A . 13 ASN H 1 1
7 4046 1 1 13 ASN HA H 27.577 -2.048 4.208 1.00 . A A . 13 ASN HA 1 1
7 4047 1 1 13 ASN HB2 H 25.738 -0.361 3.967 1.00 . A A . 13 ASN HB2 1 1
7 4048 1 1 13 ASN HB3 H 24.600 -1.586 4.530 1.00 . A A . 13 ASN HB3 1 1
7 4049 1 1 13 ASN HD21 H 27.608 0.107 5.545 1.00 . A A . 13 ASN HD21 1 1
7 4050 1 1 13 ASN HD22 H 27.275 -0.002 7.222 1.00 . A A . 13 ASN HD22 1 1
7 4051 1 1 13 ASN N N 26.317 -2.603 2.615 1.00 . A A . 13 ASN N 1 1
7 4052 1 1 13 ASN ND2 N 27.042 -0.218 6.286 1.00 . A A . 13 ASN ND2 1 1
7 4053 1 1 13 ASN O O 27.145 -4.130 5.544 1.00 . A A . 13 ASN O 1 1
7 4054 1 1 13 ASN OD1 O 25.291 -1.338 6.936 1.00 . A A . 13 ASN OD1 1 1
7 4055 1 1 14 SER C C 25.755 -6.409 5.457 1.00 . A A . 14 SER C 1 1
7 4056 1 1 14 SER CA C 24.709 -5.305 5.623 1.00 . A A . 14 SER CA 1 1
7 4057 1 1 14 SER CB C 23.345 -5.828 5.166 1.00 . A A . 14 SER CB 1 1
7 4058 1 1 14 SER H H 24.390 -3.652 4.277 1.00 . A A . 14 SER H 1 1
7 4059 1 1 14 SER HA H 24.653 -5.021 6.664 1.00 . A A . 14 SER HA 1 1
7 4060 1 1 14 SER HB2 H 23.156 -6.793 5.616 1.00 . A A . 14 SER HB2 1 1
7 4061 1 1 14 SER HB3 H 22.571 -5.133 5.470 1.00 . A A . 14 SER HB3 1 1
7 4062 1 1 14 SER HG H 22.846 -5.222 3.372 1.00 . A A . 14 SER HG 1 1
7 4063 1 1 14 SER N N 25.077 -4.110 4.808 1.00 . A A . 14 SER N 1 1
7 4064 1 1 14 SER O O 26.383 -6.829 6.409 1.00 . A A . 14 SER O 1 1
7 4065 1 1 14 SER OG O 23.352 -5.964 3.749 1.00 . A A . 14 SER OG 1 1
7 4066 1 1 15 THR C C 28.192 -7.775 4.356 1.00 . A A . 15 THR C 1 1
7 4067 1 1 15 THR CA C 26.738 -8.148 4.091 1.00 . A A . 15 THR CA 1 1
7 4068 1 1 15 THR CB C 26.569 -8.696 2.663 1.00 . A A . 15 THR CB 1 1
7 4069 1 1 15 THR CG2 C 26.731 -7.571 1.637 1.00 . A A . 15 THR CG2 1 1
7 4070 1 1 15 THR H H 25.261 -6.673 3.555 1.00 . A A . 15 THR H 1 1
7 4071 1 1 15 THR HA H 26.462 -8.909 4.792 1.00 . A A . 15 THR HA 1 1
7 4072 1 1 15 THR HB H 25.581 -9.123 2.563 1.00 . A A . 15 THR HB 1 1
7 4073 1 1 15 THR HG1 H 27.279 -10.495 2.915 1.00 . A A . 15 THR HG1 1 1
7 4074 1 1 15 THR HG21 H 25.822 -7.477 1.064 1.00 . A A . 15 THR HG21 1 1
7 4075 1 1 15 THR HG22 H 27.548 -7.802 0.972 1.00 . A A . 15 THR HG22 1 1
7 4076 1 1 15 THR HG23 H 26.934 -6.639 2.146 1.00 . A A . 15 THR HG23 1 1
7 4077 1 1 15 THR N N 25.850 -6.968 4.283 1.00 . A A . 15 THR N 1 1
7 4078 1 1 15 THR O O 29.003 -8.629 4.678 1.00 . A A . 15 THR O 1 1
7 4079 1 1 15 THR OG1 O 27.541 -9.707 2.419 1.00 . A A . 15 THR OG1 1 1
7 4080 1 1 16 VAL C C 30.122 -4.738 4.895 1.00 . A A . 16 VAL C 1 1
7 4081 1 1 16 VAL CA C 29.979 -6.181 4.417 1.00 . A A . 16 VAL CA 1 1
7 4082 1 1 16 VAL CB C 30.747 -6.352 3.101 1.00 . A A . 16 VAL CB 1 1
7 4083 1 1 16 VAL CG1 C 31.537 -7.662 3.117 1.00 . A A . 16 VAL CG1 1 1
7 4084 1 1 16 VAL CG2 C 29.775 -6.375 1.918 1.00 . A A . 16 VAL CG2 1 1
7 4085 1 1 16 VAL H H 27.905 -5.854 3.918 1.00 . A A . 16 VAL H 1 1
7 4086 1 1 16 VAL HA H 30.401 -6.837 5.160 1.00 . A A . 16 VAL HA 1 1
7 4087 1 1 16 VAL HB H 31.421 -5.528 2.990 1.00 . A A . 16 VAL HB 1 1
7 4088 1 1 16 VAL HG11 H 31.096 -8.354 2.415 1.00 . A A . 16 VAL HG11 1 1
7 4089 1 1 16 VAL HG12 H 31.511 -8.090 4.107 1.00 . A A . 16 VAL HG12 1 1
7 4090 1 1 16 VAL HG13 H 32.561 -7.469 2.834 1.00 . A A . 16 VAL HG13 1 1
7 4091 1 1 16 VAL HG21 H 30.315 -6.175 1.004 1.00 . A A . 16 VAL HG21 1 1
7 4092 1 1 16 VAL HG22 H 29.016 -5.624 2.057 1.00 . A A . 16 VAL HG22 1 1
7 4093 1 1 16 VAL HG23 H 29.313 -7.349 1.853 1.00 . A A . 16 VAL HG23 1 1
7 4094 1 1 16 VAL N N 28.554 -6.535 4.202 1.00 . A A . 16 VAL N 1 1
7 4095 1 1 16 VAL O O 30.355 -3.838 4.106 1.00 . A A . 16 VAL O 1 1
7 4096 1 1 17 ASN C C 30.532 -3.124 8.192 1.00 . A A . 17 ASN C 1 1
7 4097 1 1 17 ASN CA C 30.511 -3.164 6.675 1.00 . A A . 17 ASN CA 1 1
7 4098 1 1 17 ASN CB C 29.500 -2.143 6.157 1.00 . A A . 17 ASN CB 1 1
7 4099 1 1 17 ASN CG C 30.243 -1.045 5.414 1.00 . A A . 17 ASN CG 1 1
7 4100 1 1 17 ASN H H 30.111 -5.274 6.807 1.00 . A A . 17 ASN H 1 1
7 4101 1 1 17 ASN HA H 31.494 -2.907 6.319 1.00 . A A . 17 ASN HA 1 1
7 4102 1 1 17 ASN HB2 H 28.806 -2.629 5.490 1.00 . A A . 17 ASN HB2 1 1
7 4103 1 1 17 ASN HB3 H 28.961 -1.713 6.988 1.00 . A A . 17 ASN HB3 1 1
7 4104 1 1 17 ASN HD21 H 31.829 -1.161 6.606 1.00 . A A . 17 ASN HD21 1 1
7 4105 1 1 17 ASN HD22 H 31.906 0.040 5.388 1.00 . A A . 17 ASN HD22 1 1
7 4106 1 1 17 ASN N N 30.170 -4.525 6.181 1.00 . A A . 17 ASN N 1 1
7 4107 1 1 17 ASN ND2 N 31.425 -0.697 5.828 1.00 . A A . 17 ASN ND2 1 1
7 4108 1 1 17 ASN O O 31.502 -2.685 8.777 1.00 . A A . 17 ASN O 1 1
7 4109 1 1 17 ASN OD1 O 29.759 -0.526 4.426 1.00 . A A . 17 ASN OD1 1 1
7 4110 1 1 18 PRO C C 30.602 -4.184 10.937 1.00 . A A . 18 PRO C 1 1
7 4111 1 1 18 PRO CA C 29.385 -3.512 10.312 1.00 . A A . 18 PRO CA 1 1
7 4112 1 1 18 PRO CB C 28.111 -4.294 10.632 1.00 . A A . 18 PRO CB 1 1
7 4113 1 1 18 PRO CD C 28.261 -4.105 8.212 1.00 . A A . 18 PRO CD 1 1
7 4114 1 1 18 PRO CG C 27.290 -4.264 9.382 1.00 . A A . 18 PRO CG 1 1
7 4115 1 1 18 PRO HA H 29.291 -2.496 10.662 1.00 . A A . 18 PRO HA 1 1
7 4116 1 1 18 PRO HB2 H 28.357 -5.313 10.899 1.00 . A A . 18 PRO HB2 1 1
7 4117 1 1 18 PRO HB3 H 27.574 -3.817 11.437 1.00 . A A . 18 PRO HB3 1 1
7 4118 1 1 18 PRO HD2 H 28.467 -5.070 7.765 1.00 . A A . 18 PRO HD2 1 1
7 4119 1 1 18 PRO HD3 H 27.866 -3.424 7.476 1.00 . A A . 18 PRO HD3 1 1
7 4120 1 1 18 PRO HG2 H 26.742 -5.192 9.283 1.00 . A A . 18 PRO HG2 1 1
7 4121 1 1 18 PRO HG3 H 26.606 -3.425 9.405 1.00 . A A . 18 PRO HG3 1 1
7 4122 1 1 18 PRO N N 29.475 -3.546 8.828 1.00 . A A . 18 PRO N 1 1
7 4123 1 1 18 PRO O O 30.845 -4.098 12.127 1.00 . A A . 18 PRO O 1 1
7 4124 1 1 19 ILE C C 33.727 -4.713 10.748 1.00 . A A . 19 ILE C 1 1
7 4125 1 1 19 ILE CA C 32.509 -5.639 10.657 1.00 . A A . 19 ILE CA 1 1
7 4126 1 1 19 ILE CB C 32.829 -6.815 9.726 1.00 . A A . 19 ILE CB 1 1
7 4127 1 1 19 ILE CD1 C 31.347 -7.071 7.720 1.00 . A A . 19 ILE CD1 1 1
7 4128 1 1 19 ILE CG1 C 31.526 -7.429 9.198 1.00 . A A . 19 ILE CG1 1 1
7 4129 1 1 19 ILE CG2 C 33.605 -7.882 10.498 1.00 . A A . 19 ILE CG2 1 1
7 4130 1 1 19 ILE H H 31.094 -4.976 9.196 1.00 . A A . 19 ILE H 1 1
7 4131 1 1 19 ILE HA H 32.270 -6.012 11.632 1.00 . A A . 19 ILE HA 1 1
7 4132 1 1 19 ILE HB H 33.429 -6.467 8.898 1.00 . A A . 19 ILE HB 1 1
7 4133 1 1 19 ILE HD11 H 31.871 -7.794 7.111 1.00 . A A . 19 ILE HD11 1 1
7 4134 1 1 19 ILE HD12 H 31.747 -6.085 7.534 1.00 . A A . 19 ILE HD12 1 1
7 4135 1 1 19 ILE HD13 H 30.297 -7.089 7.474 1.00 . A A . 19 ILE HD13 1 1
7 4136 1 1 19 ILE HG12 H 31.570 -8.504 9.302 1.00 . A A . 19 ILE HG12 1 1
7 4137 1 1 19 ILE HG13 H 30.689 -7.049 9.763 1.00 . A A . 19 ILE HG13 1 1
7 4138 1 1 19 ILE HG21 H 32.965 -8.319 11.250 1.00 . A A . 19 ILE HG21 1 1
7 4139 1 1 19 ILE HG22 H 34.466 -7.432 10.974 1.00 . A A . 19 ILE HG22 1 1
7 4140 1 1 19 ILE HG23 H 33.933 -8.651 9.815 1.00 . A A . 19 ILE HG23 1 1
7 4141 1 1 19 ILE N N 31.339 -4.897 10.137 1.00 . A A . 19 ILE N 1 1
7 4142 1 1 19 ILE O O 34.474 -4.763 11.706 1.00 . A A . 19 ILE O 1 1
7 4143 1 1 20 ILE C C 35.139 -1.975 8.718 1.00 . A A . 20 ILE C 1 1
7 4144 1 1 20 ILE CA C 35.245 -3.125 9.723 1.00 . A A . 20 ILE CA 1 1
7 4145 1 1 20 ILE CB C 36.436 -4.011 9.335 1.00 . A A . 20 ILE CB 1 1
7 4146 1 1 20 ILE CD1 C 37.097 -5.846 7.794 1.00 . A A . 20 ILE CD1 1 1
7 4147 1 1 20 ILE CG1 C 35.935 -5.233 8.559 1.00 . A A . 20 ILE CG1 1 1
7 4148 1 1 20 ILE CG2 C 37.166 -4.484 10.592 1.00 . A A . 20 ILE CG2 1 1
7 4149 1 1 20 ILE H H 33.425 -3.976 8.926 1.00 . A A . 20 ILE H 1 1
7 4150 1 1 20 ILE HA H 35.408 -2.721 10.713 1.00 . A A . 20 ILE HA 1 1
7 4151 1 1 20 ILE HB H 37.120 -3.446 8.717 1.00 . A A . 20 ILE HB 1 1
7 4152 1 1 20 ILE HD11 H 37.601 -5.075 7.233 1.00 . A A . 20 ILE HD11 1 1
7 4153 1 1 20 ILE HD12 H 36.721 -6.597 7.118 1.00 . A A . 20 ILE HD12 1 1
7 4154 1 1 20 ILE HD13 H 37.787 -6.298 8.490 1.00 . A A . 20 ILE HD13 1 1
7 4155 1 1 20 ILE HG12 H 35.535 -5.960 9.251 1.00 . A A . 20 ILE HG12 1 1
7 4156 1 1 20 ILE HG13 H 35.167 -4.934 7.863 1.00 . A A . 20 ILE HG13 1 1
7 4157 1 1 20 ILE HG21 H 37.212 -3.679 11.309 1.00 . A A . 20 ILE HG21 1 1
7 4158 1 1 20 ILE HG22 H 38.168 -4.793 10.331 1.00 . A A . 20 ILE HG22 1 1
7 4159 1 1 20 ILE HG23 H 36.636 -5.320 11.022 1.00 . A A . 20 ILE HG23 1 1
7 4160 1 1 20 ILE N N 33.996 -3.948 9.721 1.00 . A A . 20 ILE N 1 1
7 4161 1 1 20 ILE O O 35.491 -0.855 9.014 1.00 . A A . 20 ILE O 1 1
7 4162 1 1 21 TYR C C 33.795 -0.058 6.916 1.00 . A A . 21 TYR C 1 1
7 4163 1 1 21 TYR CA C 34.718 -1.189 6.460 1.00 . A A . 21 TYR CA 1 1
7 4164 1 1 21 TYR CB C 34.239 -1.753 5.113 1.00 . A A . 21 TYR CB 1 1
7 4165 1 1 21 TYR CD1 C 35.855 -3.689 5.215 1.00 . A A . 21 TYR CD1 1 1
7 4166 1 1 21 TYR CD2 C 33.530 -4.140 4.710 1.00 . A A . 21 TYR CD2 1 1
7 4167 1 1 21 TYR CE1 C 36.143 -5.051 5.101 1.00 . A A . 21 TYR CE1 1 1
7 4168 1 1 21 TYR CE2 C 33.818 -5.503 4.604 1.00 . A A . 21 TYR CE2 1 1
7 4169 1 1 21 TYR CG C 34.547 -3.231 5.018 1.00 . A A . 21 TYR CG 1 1
7 4170 1 1 21 TYR CZ C 35.125 -5.959 4.797 1.00 . A A . 21 TYR CZ 1 1
7 4171 1 1 21 TYR H H 34.524 -3.174 7.264 1.00 . A A . 21 TYR H 1 1
7 4172 1 1 21 TYR HA H 35.716 -0.797 6.338 1.00 . A A . 21 TYR HA 1 1
7 4173 1 1 21 TYR HB2 H 33.181 -1.598 5.006 1.00 . A A . 21 TYR HB2 1 1
7 4174 1 1 21 TYR HB3 H 34.751 -1.237 4.314 1.00 . A A . 21 TYR HB3 1 1
7 4175 1 1 21 TYR HD1 H 36.643 -2.989 5.455 1.00 . A A . 21 TYR HD1 1 1
7 4176 1 1 21 TYR HD2 H 32.522 -3.791 4.562 1.00 . A A . 21 TYR HD2 1 1
7 4177 1 1 21 TYR HE1 H 37.154 -5.404 5.252 1.00 . A A . 21 TYR HE1 1 1
7 4178 1 1 21 TYR HE2 H 33.032 -6.205 4.371 1.00 . A A . 21 TYR HE2 1 1
7 4179 1 1 21 TYR HH H 34.693 -7.802 5.087 1.00 . A A . 21 TYR HH 1 1
7 4180 1 1 21 TYR N N 34.741 -2.258 7.504 1.00 . A A . 21 TYR N 1 1
7 4181 1 1 21 TYR O O 33.734 0.986 6.297 1.00 . A A . 21 TYR O 1 1
7 4182 1 1 21 TYR OH O 35.413 -7.300 4.681 1.00 . A A . 21 TYR OH 1 1
7 4183 1 1 22 ALA C C 31.355 1.424 7.552 1.00 . A A . 22 ALA C 1 1
7 4184 1 1 22 ALA CA C 32.268 0.825 8.618 1.00 . A A . 22 ALA CA 1 1
7 4185 1 1 22 ALA CB C 33.154 1.923 9.213 1.00 . A A . 22 ALA CB 1 1
7 4186 1 1 22 ALA H H 33.250 -1.079 8.527 1.00 . A A . 22 ALA H 1 1
7 4187 1 1 22 ALA HA H 31.659 0.400 9.402 1.00 . A A . 22 ALA HA 1 1
7 4188 1 1 22 ALA HB1 H 32.550 2.785 9.453 1.00 . A A . 22 ALA HB1 1 1
7 4189 1 1 22 ALA HB2 H 33.910 2.203 8.496 1.00 . A A . 22 ALA HB2 1 1
7 4190 1 1 22 ALA HB3 H 33.628 1.555 10.110 1.00 . A A . 22 ALA HB3 1 1
7 4191 1 1 22 ALA N N 33.133 -0.243 8.034 1.00 . A A . 22 ALA N 1 1
7 4192 1 1 22 ALA O O 30.223 1.014 7.396 1.00 . A A . 22 ALA O 1 1
7 4193 1 1 23 LEU C C 31.767 4.287 5.281 1.00 . A A . 23 LEU C 1 1
7 4194 1 1 23 LEU CA C 31.023 3.046 5.768 1.00 . A A . 23 LEU CA 1 1
7 4195 1 1 23 LEU CB C 29.663 3.469 6.337 1.00 . A A . 23 LEU CB 1 1
7 4196 1 1 23 LEU CD1 C 27.221 2.935 6.366 1.00 . A A . 23 LEU CD1 1 1
7 4197 1 1 23 LEU CD2 C 28.440 3.097 4.184 1.00 . A A . 23 LEU CD2 1 1
7 4198 1 1 23 LEU CG C 28.548 2.670 5.653 1.00 . A A . 23 LEU CG 1 1
7 4199 1 1 23 LEU H H 32.768 2.683 6.978 1.00 . A A . 23 LEU H 1 1
7 4200 1 1 23 LEU HA H 30.878 2.362 4.944 1.00 . A A . 23 LEU HA 1 1
7 4201 1 1 23 LEU HB2 H 29.642 3.280 7.403 1.00 . A A . 23 LEU HB2 1 1
7 4202 1 1 23 LEU HB3 H 29.509 4.523 6.156 1.00 . A A . 23 LEU HB3 1 1
7 4203 1 1 23 LEU HD11 H 27.341 2.761 7.425 1.00 . A A . 23 LEU HD11 1 1
7 4204 1 1 23 LEU HD12 H 26.465 2.269 5.978 1.00 . A A . 23 LEU HD12 1 1
7 4205 1 1 23 LEU HD13 H 26.920 3.958 6.200 1.00 . A A . 23 LEU HD13 1 1
7 4206 1 1 23 LEU HD21 H 27.402 3.236 3.924 1.00 . A A . 23 LEU HD21 1 1
7 4207 1 1 23 LEU HD22 H 28.867 2.332 3.555 1.00 . A A . 23 LEU HD22 1 1
7 4208 1 1 23 LEU HD23 H 28.974 4.024 4.035 1.00 . A A . 23 LEU HD23 1 1
7 4209 1 1 23 LEU HG H 28.776 1.615 5.707 1.00 . A A . 23 LEU HG 1 1
7 4210 1 1 23 LEU N N 31.844 2.388 6.826 1.00 . A A . 23 LEU N 1 1
7 4211 1 1 23 LEU O O 31.646 4.686 4.142 1.00 . A A . 23 LEU O 1 1
7 4212 1 1 24 ARG C C 34.421 5.662 4.753 1.00 . A A . 24 ARG C 1 1
7 4213 1 1 24 ARG CA C 33.327 6.090 5.727 1.00 . A A . 24 ARG CA 1 1
7 4214 1 1 24 ARG CB C 33.973 6.727 6.961 1.00 . A A . 24 ARG CB 1 1
7 4215 1 1 24 ARG CD C 34.572 8.983 7.863 1.00 . A A . 24 ARG CD 1 1
7 4216 1 1 24 ARG CG C 34.500 8.118 6.601 1.00 . A A . 24 ARG CG 1 1
7 4217 1 1 24 ARG CZ C 36.384 8.015 9.172 1.00 . A A . 24 ARG CZ 1 1
7 4218 1 1 24 ARG H H 32.638 4.536 7.043 1.00 . A A . 24 ARG H 1 1
7 4219 1 1 24 ARG HA H 32.670 6.804 5.248 1.00 . A A . 24 ARG HA 1 1
7 4220 1 1 24 ARG HB2 H 33.242 6.808 7.749 1.00 . A A . 24 ARG HB2 1 1
7 4221 1 1 24 ARG HB3 H 34.793 6.110 7.296 1.00 . A A . 24 ARG HB3 1 1
7 4222 1 1 24 ARG HD2 H 35.227 9.825 7.689 1.00 . A A . 24 ARG HD2 1 1
7 4223 1 1 24 ARG HD3 H 33.583 9.345 8.105 1.00 . A A . 24 ARG HD3 1 1
7 4224 1 1 24 ARG HE H 34.463 7.734 9.620 1.00 . A A . 24 ARG HE 1 1
7 4225 1 1 24 ARG HG2 H 35.485 8.024 6.168 1.00 . A A . 24 ARG HG2 1 1
7 4226 1 1 24 ARG HG3 H 33.837 8.583 5.887 1.00 . A A . 24 ARG HG3 1 1
7 4227 1 1 24 ARG HH11 H 36.882 9.140 7.591 1.00 . A A . 24 ARG HH11 1 1
7 4228 1 1 24 ARG HH12 H 38.210 8.482 8.485 1.00 . A A . 24 ARG HH12 1 1
7 4229 1 1 24 ARG HH21 H 36.183 6.845 10.786 1.00 . A A . 24 ARG HH21 1 1
7 4230 1 1 24 ARG HH22 H 37.812 7.171 10.300 1.00 . A A . 24 ARG HH22 1 1
7 4231 1 1 24 ARG N N 32.549 4.887 6.136 1.00 . A A . 24 ARG N 1 1
7 4232 1 1 24 ARG NE N 35.094 8.163 8.998 1.00 . A A . 24 ARG NE 1 1
7 4233 1 1 24 ARG NH1 N 37.223 8.586 8.350 1.00 . A A . 24 ARG NH1 1 1
7 4234 1 1 24 ARG NH2 N 36.826 7.285 10.159 1.00 . A A . 24 ARG NH2 1 1
7 4235 1 1 24 ARG O O 34.508 6.145 3.641 1.00 . A A . 24 ARG O 1 1
7 4236 1 1 25 SER C C 35.851 3.163 3.409 1.00 . A A . 25 SER C 1 1
7 4237 1 1 25 SER CA C 36.364 4.305 4.287 1.00 . A A . 25 SER CA 1 1
7 4238 1 1 25 SER CB C 37.522 3.830 5.162 1.00 . A A . 25 SER CB 1 1
7 4239 1 1 25 SER H H 35.182 4.394 6.074 1.00 . A A . 25 SER H 1 1
7 4240 1 1 25 SER HA H 36.695 5.121 3.662 1.00 . A A . 25 SER HA 1 1
7 4241 1 1 25 SER HB2 H 37.944 2.923 4.752 1.00 . A A . 25 SER HB2 1 1
7 4242 1 1 25 SER HB3 H 38.281 4.603 5.195 1.00 . A A . 25 SER HB3 1 1
7 4243 1 1 25 SER HG H 37.749 3.751 7.098 1.00 . A A . 25 SER HG 1 1
7 4244 1 1 25 SER N N 35.264 4.765 5.170 1.00 . A A . 25 SER N 1 1
7 4245 1 1 25 SER O O 36.601 2.534 2.683 1.00 . A A . 25 SER O 1 1
7 4246 1 1 25 SER OG O 37.033 3.574 6.478 1.00 . A A . 25 SER OG 1 1
7 4247 1 1 26 LYS C C 34.533 2.016 1.168 1.00 . A A . 26 LYS C 1 1
7 4248 1 1 26 LYS CA C 33.984 1.851 2.576 1.00 . A A . 26 LYS CA 1 1
7 4249 1 1 26 LYS CB C 32.458 1.988 2.528 1.00 . A A . 26 LYS CB 1 1
7 4250 1 1 26 LYS CD C 32.102 -0.390 1.798 1.00 . A A . 26 LYS CD 1 1
7 4251 1 1 26 LYS CE C 31.860 -1.796 2.360 1.00 . A A . 26 LYS CE 1 1
7 4252 1 1 26 LYS CG C 31.802 0.651 2.882 1.00 . A A . 26 LYS CG 1 1
7 4253 1 1 26 LYS H H 33.980 3.461 4.007 1.00 . A A . 26 LYS H 1 1
7 4254 1 1 26 LYS HA H 34.257 0.880 2.963 1.00 . A A . 26 LYS HA 1 1
7 4255 1 1 26 LYS HB2 H 32.143 2.739 3.234 1.00 . A A . 26 LYS HB2 1 1
7 4256 1 1 26 LYS HB3 H 32.153 2.283 1.535 1.00 . A A . 26 LYS HB3 1 1
7 4257 1 1 26 LYS HD2 H 31.455 -0.223 0.947 1.00 . A A . 26 LYS HD2 1 1
7 4258 1 1 26 LYS HD3 H 33.136 -0.302 1.487 1.00 . A A . 26 LYS HD3 1 1
7 4259 1 1 26 LYS HE2 H 32.212 -2.532 1.655 1.00 . A A . 26 LYS HE2 1 1
7 4260 1 1 26 LYS HE3 H 32.400 -1.910 3.285 1.00 . A A . 26 LYS HE3 1 1
7 4261 1 1 26 LYS HG2 H 32.187 0.307 3.827 1.00 . A A . 26 LYS HG2 1 1
7 4262 1 1 26 LYS HG3 H 30.734 0.789 2.959 1.00 . A A . 26 LYS HG3 1 1
7 4263 1 1 26 LYS HZ1 H 29.889 -2.036 1.710 1.00 . A A . 26 LYS HZ1 1 1
7 4264 1 1 26 LYS HZ2 H 30.032 -1.206 3.191 1.00 . A A . 26 LYS HZ2 1 1
7 4265 1 1 26 LYS HZ3 H 30.256 -2.896 3.128 1.00 . A A . 26 LYS HZ3 1 1
7 4266 1 1 26 LYS N N 34.565 2.918 3.440 1.00 . A A . 26 LYS N 1 1
7 4267 1 1 26 LYS NZ N 30.402 -1.995 2.611 1.00 . A A . 26 LYS NZ 1 1
7 4268 1 1 26 LYS O O 34.918 1.064 0.525 1.00 . A A . 26 LYS O 1 1
7 4269 1 1 27 ASP C C 36.535 2.961 -0.760 1.00 . A A . 27 ASP C 1 1
7 4270 1 1 27 ASP CA C 35.105 3.486 -0.671 1.00 . A A . 27 ASP CA 1 1
7 4271 1 1 27 ASP CB C 35.104 4.987 -0.941 1.00 . A A . 27 ASP CB 1 1
7 4272 1 1 27 ASP CG C 35.649 5.260 -2.340 1.00 . A A . 27 ASP CG 1 1
7 4273 1 1 27 ASP H H 34.258 3.976 1.252 1.00 . A A . 27 ASP H 1 1
7 4274 1 1 27 ASP HA H 34.491 2.989 -1.399 1.00 . A A . 27 ASP HA 1 1
7 4275 1 1 27 ASP HB2 H 34.093 5.366 -0.866 1.00 . A A . 27 ASP HB2 1 1
7 4276 1 1 27 ASP HB3 H 35.728 5.479 -0.212 1.00 . A A . 27 ASP HB3 1 1
7 4277 1 1 27 ASP N N 34.573 3.228 0.697 1.00 . A A . 27 ASP N 1 1
7 4278 1 1 27 ASP O O 36.841 2.089 -1.551 1.00 . A A . 27 ASP O 1 1
7 4279 1 1 27 ASP OD1 O 34.918 5.056 -3.291 1.00 . A A . 27 ASP OD1 1 1
7 4280 1 1 27 ASP OD2 O 36.785 5.685 -2.442 1.00 . A A . 27 ASP OD2 1 1
7 4281 1 1 28 LEU C C 38.828 1.486 0.263 1.00 . A A . 28 LEU C 1 1
7 4282 1 1 28 LEU CA C 38.808 2.996 0.073 1.00 . A A . 28 LEU CA 1 1
7 4283 1 1 28 LEU CB C 39.574 3.659 1.224 1.00 . A A . 28 LEU CB 1 1
7 4284 1 1 28 LEU CD1 C 38.760 6.028 1.033 1.00 . A A . 28 LEU CD1 1 1
7 4285 1 1 28 LEU CD2 C 41.118 5.568 1.712 1.00 . A A . 28 LEU CD2 1 1
7 4286 1 1 28 LEU CG C 39.957 5.093 0.834 1.00 . A A . 28 LEU CG 1 1
7 4287 1 1 28 LEU H H 37.121 4.145 0.712 1.00 . A A . 28 LEU H 1 1
7 4288 1 1 28 LEU HA H 39.276 3.250 -0.866 1.00 . A A . 28 LEU HA 1 1
7 4289 1 1 28 LEU HB2 H 38.950 3.676 2.108 1.00 . A A . 28 LEU HB2 1 1
7 4290 1 1 28 LEU HB3 H 40.472 3.090 1.428 1.00 . A A . 28 LEU HB3 1 1
7 4291 1 1 28 LEU HD11 H 38.057 5.892 0.223 1.00 . A A . 28 LEU HD11 1 1
7 4292 1 1 28 LEU HD12 H 39.101 7.053 1.043 1.00 . A A . 28 LEU HD12 1 1
7 4293 1 1 28 LEU HD13 H 38.274 5.803 1.972 1.00 . A A . 28 LEU HD13 1 1
7 4294 1 1 28 LEU HD21 H 41.972 4.928 1.557 1.00 . A A . 28 LEU HD21 1 1
7 4295 1 1 28 LEU HD22 H 40.824 5.531 2.751 1.00 . A A . 28 LEU HD22 1 1
7 4296 1 1 28 LEU HD23 H 41.375 6.583 1.448 1.00 . A A . 28 LEU HD23 1 1
7 4297 1 1 28 LEU HG H 40.259 5.116 -0.204 1.00 . A A . 28 LEU HG 1 1
7 4298 1 1 28 LEU N N 37.403 3.468 0.072 1.00 . A A . 28 LEU N 1 1
7 4299 1 1 28 LEU O O 39.749 0.826 -0.138 1.00 . A A . 28 LEU O 1 1
7 4300 1 1 29 ARG C C 37.938 -1.295 -0.125 1.00 . A A . 29 ARG C 1 1
7 4301 1 1 29 ARG CA C 37.865 -0.522 1.189 1.00 . A A . 29 ARG CA 1 1
7 4302 1 1 29 ARG CB C 36.603 -0.923 1.943 1.00 . A A . 29 ARG CB 1 1
7 4303 1 1 29 ARG CD C 36.324 -3.390 1.559 1.00 . A A . 29 ARG CD 1 1
7 4304 1 1 29 ARG CG C 36.792 -2.315 2.548 1.00 . A A . 29 ARG CG 1 1
7 4305 1 1 29 ARG CZ C 36.971 -5.655 0.947 1.00 . A A . 29 ARG CZ 1 1
7 4306 1 1 29 ARG H H 37.125 1.502 1.280 1.00 . A A . 29 ARG H 1 1
7 4307 1 1 29 ARG HA H 38.731 -0.762 1.789 1.00 . A A . 29 ARG HA 1 1
7 4308 1 1 29 ARG HB2 H 36.423 -0.207 2.732 1.00 . A A . 29 ARG HB2 1 1
7 4309 1 1 29 ARG HB3 H 35.762 -0.936 1.265 1.00 . A A . 29 ARG HB3 1 1
7 4310 1 1 29 ARG HD2 H 35.312 -3.680 1.797 1.00 . A A . 29 ARG HD2 1 1
7 4311 1 1 29 ARG HD3 H 36.357 -3.000 0.551 1.00 . A A . 29 ARG HD3 1 1
7 4312 1 1 29 ARG HE H 37.988 -4.566 2.266 1.00 . A A . 29 ARG HE 1 1
7 4313 1 1 29 ARG HG2 H 37.836 -2.466 2.783 1.00 . A A . 29 ARG HG2 1 1
7 4314 1 1 29 ARG HG3 H 36.211 -2.385 3.447 1.00 . A A . 29 ARG HG3 1 1
7 4315 1 1 29 ARG HH11 H 35.364 -4.874 0.048 1.00 . A A . 29 ARG HH11 1 1
7 4316 1 1 29 ARG HH12 H 35.758 -6.497 -0.410 1.00 . A A . 29 ARG HH12 1 1
7 4317 1 1 29 ARG HH21 H 38.523 -6.694 1.675 1.00 . A A . 29 ARG HH21 1 1
7 4318 1 1 29 ARG HH22 H 37.555 -7.522 0.501 1.00 . A A . 29 ARG HH22 1 1
7 4319 1 1 29 ARG N N 37.848 0.941 0.922 1.00 . A A . 29 ARG N 1 1
7 4320 1 1 29 ARG NE N 37.217 -4.583 1.660 1.00 . A A . 29 ARG NE 1 1
7 4321 1 1 29 ARG NH1 N 35.955 -5.674 0.132 1.00 . A A . 29 ARG NH1 1 1
7 4322 1 1 29 ARG NH2 N 37.743 -6.702 1.052 1.00 . A A . 29 ARG NH2 1 1
7 4323 1 1 29 ARG O O 38.913 -1.961 -0.409 1.00 . A A . 29 ARG O 1 1
7 4324 1 1 30 HIS C C 37.929 -1.209 -3.153 1.00 . A A . 30 HIS C 1 1
7 4325 1 1 30 HIS CA C 36.982 -1.954 -2.228 1.00 . A A . 30 HIS CA 1 1
7 4326 1 1 30 HIS CB C 35.596 -2.050 -2.869 1.00 . A A . 30 HIS CB 1 1
7 4327 1 1 30 HIS CD2 C 34.237 0.011 -1.951 1.00 . A A . 30 HIS CD2 1 1
7 4328 1 1 30 HIS CE1 C 34.292 1.233 -3.745 1.00 . A A . 30 HIS CE1 1 1
7 4329 1 1 30 HIS CG C 34.943 -0.696 -2.898 1.00 . A A . 30 HIS CG 1 1
7 4330 1 1 30 HIS H H 36.142 -0.675 -0.706 1.00 . A A . 30 HIS H 1 1
7 4331 1 1 30 HIS HA H 37.367 -2.949 -2.053 1.00 . A A . 30 HIS HA 1 1
7 4332 1 1 30 HIS HB2 H 35.703 -2.422 -3.882 1.00 . A A . 30 HIS HB2 1 1
7 4333 1 1 30 HIS HB3 H 34.982 -2.733 -2.299 1.00 . A A . 30 HIS HB3 1 1
7 4334 1 1 30 HIS HD1 H 35.398 -0.112 -4.885 1.00 . A A . 30 HIS HD1 1 1
7 4335 1 1 30 HIS HD2 H 34.042 -0.316 -0.935 1.00 . A A . 30 HIS HD2 1 1
7 4336 1 1 30 HIS HE1 H 34.153 2.050 -4.440 1.00 . A A . 30 HIS HE1 1 1
7 4337 1 1 30 HIS HE2 H 33.309 1.928 -2.052 1.00 . A A . 30 HIS HE2 1 1
7 4338 1 1 30 HIS N N 36.924 -1.218 -0.937 1.00 . A A . 30 HIS N 1 1
7 4339 1 1 30 HIS ND1 N 34.966 0.104 -4.030 1.00 . A A . 30 HIS ND1 1 1
7 4340 1 1 30 HIS NE2 N 33.829 1.224 -2.495 1.00 . A A . 30 HIS NE2 1 1
7 4341 1 1 30 HIS O O 38.815 -1.796 -3.745 1.00 . A A . 30 HIS O 1 1
7 4342 1 1 31 ALA C C 40.187 0.397 -3.656 1.00 . A A . 31 ALA C 1 1
7 4343 1 1 31 ALA CA C 38.788 0.878 -4.015 1.00 . A A . 31 ALA CA 1 1
7 4344 1 1 31 ALA CB C 38.650 2.372 -3.706 1.00 . A A . 31 ALA CB 1 1
7 4345 1 1 31 ALA H H 37.143 0.557 -2.662 1.00 . A A . 31 ALA H 1 1
7 4346 1 1 31 ALA HA H 38.606 0.704 -5.062 1.00 . A A . 31 ALA HA 1 1
7 4347 1 1 31 ALA HB1 H 39.217 2.943 -4.425 1.00 . A A . 31 ALA HB1 1 1
7 4348 1 1 31 ALA HB2 H 39.025 2.572 -2.714 1.00 . A A . 31 ALA HB2 1 1
7 4349 1 1 31 ALA HB3 H 37.609 2.658 -3.760 1.00 . A A . 31 ALA HB3 1 1
7 4350 1 1 31 ALA N N 37.818 0.095 -3.208 1.00 . A A . 31 ALA N 1 1
7 4351 1 1 31 ALA O O 41.016 0.171 -4.501 1.00 . A A . 31 ALA O 1 1
7 4352 1 1 32 PHE C C 41.764 -1.900 -2.674 1.00 . A A . 32 PHE C 1 1
7 4353 1 1 32 PHE CA C 41.693 -0.526 -2.033 1.00 . A A . 32 PHE CA 1 1
7 4354 1 1 32 PHE CB C 41.734 -0.686 -0.514 1.00 . A A . 32 PHE CB 1 1
7 4355 1 1 32 PHE CD1 C 44.038 -1.693 -0.869 1.00 . A A . 32 PHE CD1 1 1
7 4356 1 1 32 PHE CD2 C 42.786 -2.292 1.120 1.00 . A A . 32 PHE CD2 1 1
7 4357 1 1 32 PHE CE1 C 45.085 -2.525 -0.458 1.00 . A A . 32 PHE CE1 1 1
7 4358 1 1 32 PHE CE2 C 43.835 -3.122 1.531 1.00 . A A . 32 PHE CE2 1 1
7 4359 1 1 32 PHE CG C 42.885 -1.575 -0.080 1.00 . A A . 32 PHE CG 1 1
7 4360 1 1 32 PHE CZ C 44.984 -3.240 0.742 1.00 . A A . 32 PHE CZ 1 1
7 4361 1 1 32 PHE H H 39.684 0.183 -1.762 1.00 . A A . 32 PHE H 1 1
7 4362 1 1 32 PHE HA H 42.510 0.083 -2.371 1.00 . A A . 32 PHE HA 1 1
7 4363 1 1 32 PHE HB2 H 41.819 0.281 -0.048 1.00 . A A . 32 PHE HB2 1 1
7 4364 1 1 32 PHE HB3 H 40.811 -1.136 -0.208 1.00 . A A . 32 PHE HB3 1 1
7 4365 1 1 32 PHE HD1 H 44.120 -1.144 -1.793 1.00 . A A . 32 PHE HD1 1 1
7 4366 1 1 32 PHE HD2 H 41.898 -2.198 1.730 1.00 . A A . 32 PHE HD2 1 1
7 4367 1 1 32 PHE HE1 H 45.973 -2.614 -1.067 1.00 . A A . 32 PHE HE1 1 1
7 4368 1 1 32 PHE HE2 H 43.757 -3.674 2.458 1.00 . A A . 32 PHE HE2 1 1
7 4369 1 1 32 PHE HZ H 45.794 -3.883 1.056 1.00 . A A . 32 PHE HZ 1 1
7 4370 1 1 32 PHE N N 40.406 0.097 -2.419 1.00 . A A . 32 PHE N 1 1
7 4371 1 1 32 PHE O O 42.577 -2.160 -3.541 1.00 . A A . 32 PHE O 1 1
7 4372 1 1 33 ARG C C 40.397 -4.136 -4.230 1.00 . A A . 33 ARG C 1 1
7 4373 1 1 33 ARG CA C 40.914 -4.160 -2.792 1.00 . A A . 33 ARG CA 1 1
7 4374 1 1 33 ARG CB C 40.022 -5.029 -1.908 1.00 . A A . 33 ARG CB 1 1
7 4375 1 1 33 ARG CD C 41.864 -5.199 -0.204 1.00 . A A . 33 ARG CD 1 1
7 4376 1 1 33 ARG CG C 40.401 -4.809 -0.438 1.00 . A A . 33 ARG CG 1 1
7 4377 1 1 33 ARG CZ C 43.225 -7.199 -0.395 1.00 . A A . 33 ARG CZ 1 1
7 4378 1 1 33 ARG H H 40.271 -2.537 -1.538 1.00 . A A . 33 ARG H 1 1
7 4379 1 1 33 ARG HA H 41.918 -4.552 -2.786 1.00 . A A . 33 ARG HA 1 1
7 4380 1 1 33 ARG HB2 H 38.991 -4.741 -2.054 1.00 . A A . 33 ARG HB2 1 1
7 4381 1 1 33 ARG HB3 H 40.152 -6.070 -2.166 1.00 . A A . 33 ARG HB3 1 1
7 4382 1 1 33 ARG HD2 H 42.507 -4.600 -0.834 1.00 . A A . 33 ARG HD2 1 1
7 4383 1 1 33 ARG HD3 H 42.117 -5.027 0.831 1.00 . A A . 33 ARG HD3 1 1
7 4384 1 1 33 ARG HE H 41.281 -7.184 -0.819 1.00 . A A . 33 ARG HE 1 1
7 4385 1 1 33 ARG HG2 H 40.267 -3.765 -0.190 1.00 . A A . 33 ARG HG2 1 1
7 4386 1 1 33 ARG HG3 H 39.765 -5.412 0.191 1.00 . A A . 33 ARG HG3 1 1
7 4387 1 1 33 ARG HH11 H 44.141 -5.496 0.139 1.00 . A A . 33 ARG HH11 1 1
7 4388 1 1 33 ARG HH12 H 45.156 -6.896 0.069 1.00 . A A . 33 ARG HH12 1 1
7 4389 1 1 33 ARG HH21 H 42.576 -9.017 -0.931 1.00 . A A . 33 ARG HH21 1 1
7 4390 1 1 33 ARG HH22 H 44.262 -8.909 -0.538 1.00 . A A . 33 ARG HH22 1 1
7 4391 1 1 33 ARG N N 40.915 -2.782 -2.242 1.00 . A A . 33 ARG N 1 1
7 4392 1 1 33 ARG NE N 42.050 -6.642 -0.528 1.00 . A A . 33 ARG NE 1 1
7 4393 1 1 33 ARG NH1 N 44.253 -6.474 -0.037 1.00 . A A . 33 ARG NH1 1 1
7 4394 1 1 33 ARG NH2 N 43.367 -8.470 -0.644 1.00 . A A . 33 ARG NH2 1 1
7 4395 1 1 33 ARG O O 39.562 -4.932 -4.619 1.00 . A A . 33 ARG O 1 1
7 4396 1 1 34 SER C C 41.338 -2.058 -7.153 1.00 . A A . 34 SER C 1 1
7 4397 1 1 34 SER CA C 40.527 -3.162 -6.457 1.00 . A A . 34 SER CA 1 1
7 4398 1 1 34 SER CB C 39.036 -2.834 -6.562 1.00 . A A . 34 SER CB 1 1
7 4399 1 1 34 SER H H 41.612 -2.641 -4.675 1.00 . A A . 34 SER H 1 1
7 4400 1 1 34 SER HA H 40.718 -4.107 -6.936 1.00 . A A . 34 SER HA 1 1
7 4401 1 1 34 SER HB2 H 38.770 -2.111 -5.808 1.00 . A A . 34 SER HB2 1 1
7 4402 1 1 34 SER HB3 H 38.830 -2.425 -7.543 1.00 . A A . 34 SER HB3 1 1
7 4403 1 1 34 SER HG H 38.677 -4.502 -5.616 1.00 . A A . 34 SER HG 1 1
7 4404 1 1 34 SER N N 40.924 -3.246 -5.025 1.00 . A A . 34 SER N 1 1
7 4405 1 1 34 SER O O 41.445 -2.033 -8.363 1.00 . A A . 34 SER O 1 1
7 4406 1 1 34 SER OG O 38.277 -4.023 -6.360 1.00 . A A . 34 SER OG 1 1
7 4407 1 1 35 MET C C 43.855 0.345 -6.419 1.00 . A A . 35 MET C 1 1
7 4408 1 1 35 MET CA C 42.490 0.084 -7.054 1.00 . A A . 35 MET CA 1 1
7 4409 1 1 35 MET CB C 41.632 1.337 -6.861 1.00 . A A . 35 MET CB 1 1
7 4410 1 1 35 MET CE C 41.053 2.445 -9.644 1.00 . A A . 35 MET CE 1 1
7 4411 1 1 35 MET CG C 40.231 1.094 -7.423 1.00 . A A . 35 MET CG 1 1
7 4412 1 1 35 MET H H 41.643 -1.079 -5.451 1.00 . A A . 35 MET H 1 1
7 4413 1 1 35 MET HA H 42.615 -0.101 -8.111 1.00 . A A . 35 MET HA 1 1
7 4414 1 1 35 MET HB2 H 41.563 1.566 -5.801 1.00 . A A . 35 MET HB2 1 1
7 4415 1 1 35 MET HB3 H 42.089 2.169 -7.380 1.00 . A A . 35 MET HB3 1 1
7 4416 1 1 35 MET HE1 H 41.807 3.178 -9.398 1.00 . A A . 35 MET HE1 1 1
7 4417 1 1 35 MET HE2 H 40.655 2.659 -10.623 1.00 . A A . 35 MET HE2 1 1
7 4418 1 1 35 MET HE3 H 41.491 1.456 -9.644 1.00 . A A . 35 MET HE3 1 1
7 4419 1 1 35 MET HG2 H 40.242 0.205 -8.034 1.00 . A A . 35 MET HG2 1 1
7 4420 1 1 35 MET HG3 H 39.534 0.962 -6.610 1.00 . A A . 35 MET HG3 1 1
7 4421 1 1 35 MET N N 41.811 -1.085 -6.414 1.00 . A A . 35 MET N 1 1
7 4422 1 1 35 MET O O 44.836 0.510 -7.116 1.00 . A A . 35 MET O 1 1
7 4423 1 1 35 MET SD S 39.722 2.515 -8.421 1.00 . A A . 35 MET SD 1 1
7 4424 1 1 36 PHE C C 46.366 0.492 -5.157 1.00 . A A . 36 PHE C 1 1
7 4425 1 1 36 PHE CA C 45.137 1.110 -4.493 1.00 . A A . 36 PHE CA 1 1
7 4426 1 1 36 PHE CB C 45.159 0.775 -3.003 1.00 . A A . 36 PHE CB 1 1
7 4427 1 1 36 PHE CD1 C 45.311 3.018 -1.863 1.00 . A A . 36 PHE CD1 1 1
7 4428 1 1 36 PHE CD2 C 47.309 1.648 -2.006 1.00 . A A . 36 PHE CD2 1 1
7 4429 1 1 36 PHE CE1 C 46.037 4.007 -1.193 1.00 . A A . 36 PHE CE1 1 1
7 4430 1 1 36 PHE CE2 C 48.034 2.638 -1.333 1.00 . A A . 36 PHE CE2 1 1
7 4431 1 1 36 PHE CG C 45.945 1.838 -2.269 1.00 . A A . 36 PHE CG 1 1
7 4432 1 1 36 PHE CZ C 47.398 3.818 -0.927 1.00 . A A . 36 PHE CZ 1 1
7 4433 1 1 36 PHE H H 43.039 0.616 -4.630 1.00 . A A . 36 PHE H 1 1
7 4434 1 1 36 PHE HA H 45.175 2.182 -4.608 1.00 . A A . 36 PHE HA 1 1
7 4435 1 1 36 PHE HB2 H 44.150 0.749 -2.626 1.00 . A A . 36 PHE HB2 1 1
7 4436 1 1 36 PHE HB3 H 45.632 -0.189 -2.858 1.00 . A A . 36 PHE HB3 1 1
7 4437 1 1 36 PHE HD1 H 44.261 3.164 -2.066 1.00 . A A . 36 PHE HD1 1 1
7 4438 1 1 36 PHE HD2 H 47.800 0.737 -2.319 1.00 . A A . 36 PHE HD2 1 1
7 4439 1 1 36 PHE HE1 H 45.547 4.917 -0.879 1.00 . A A . 36 PHE HE1 1 1
7 4440 1 1 36 PHE HE2 H 49.083 2.494 -1.125 1.00 . A A . 36 PHE HE2 1 1
7 4441 1 1 36 PHE HZ H 47.958 4.582 -0.408 1.00 . A A . 36 PHE HZ 1 1
7 4442 1 1 36 PHE N N 43.880 0.603 -5.133 1.00 . A A . 36 PHE N 1 1
7 4443 1 1 36 PHE O O 46.606 -0.694 -5.058 1.00 . A A . 36 PHE O 1 1
7 4444 1 1 37 PRO C C 49.574 0.861 -5.497 1.00 . A A . 37 PRO C 1 1
7 4445 1 1 37 PRO CA C 48.409 0.870 -6.469 1.00 . A A . 37 PRO CA 1 1
7 4446 1 1 37 PRO CB C 48.624 1.957 -7.505 1.00 . A A . 37 PRO CB 1 1
7 4447 1 1 37 PRO CD C 46.937 2.753 -5.979 1.00 . A A . 37 PRO CD 1 1
7 4448 1 1 37 PRO CG C 48.134 3.187 -6.825 1.00 . A A . 37 PRO CG 1 1
7 4449 1 1 37 PRO HA H 48.288 -0.088 -6.949 1.00 . A A . 37 PRO HA 1 1
7 4450 1 1 37 PRO HB2 H 49.674 2.045 -7.751 1.00 . A A . 37 PRO HB2 1 1
7 4451 1 1 37 PRO HB3 H 48.038 1.762 -8.387 1.00 . A A . 37 PRO HB3 1 1
7 4452 1 1 37 PRO HD2 H 46.940 3.265 -5.023 1.00 . A A . 37 PRO HD2 1 1
7 4453 1 1 37 PRO HD3 H 46.010 2.925 -6.510 1.00 . A A . 37 PRO HD3 1 1
7 4454 1 1 37 PRO HG2 H 48.910 3.601 -6.194 1.00 . A A . 37 PRO HG2 1 1
7 4455 1 1 37 PRO HG3 H 47.823 3.907 -7.544 1.00 . A A . 37 PRO HG3 1 1
7 4456 1 1 37 PRO N N 47.154 1.307 -5.803 1.00 . A A . 37 PRO N 1 1
7 4457 1 1 37 PRO O O 50.497 0.076 -5.618 1.00 . A A . 37 PRO O 1 1
7 4458 1 1 38 SER C C 51.957 2.170 -4.420 1.00 . A A . 38 SER C 1 1
7 4459 1 1 38 SER CA C 50.689 1.875 -3.614 1.00 . A A . 38 SER CA 1 1
7 4460 1 1 38 SER CB C 50.795 0.543 -2.876 1.00 . A A . 38 SER CB 1 1
7 4461 1 1 38 SER H H 48.823 2.418 -4.522 1.00 . A A . 38 SER H 1 1
7 4462 1 1 38 SER HA H 50.508 2.674 -2.909 1.00 . A A . 38 SER HA 1 1
7 4463 1 1 38 SER HB2 H 50.096 -0.149 -3.324 1.00 . A A . 38 SER HB2 1 1
7 4464 1 1 38 SER HB3 H 51.802 0.150 -2.965 1.00 . A A . 38 SER HB3 1 1
7 4465 1 1 38 SER HG H 50.380 -0.145 -1.099 1.00 . A A . 38 SER HG 1 1
7 4466 1 1 38 SER N N 49.560 1.776 -4.566 1.00 . A A . 38 SER N 1 1
7 4467 1 1 38 SER O O 52.996 1.571 -4.228 1.00 . A A . 38 SER O 1 1
7 4468 1 1 38 SER OG O 50.452 0.726 -1.505 1.00 . A A . 38 SER OG 1 1
7 4469 1 1 39 ALA C C 53.911 4.370 -5.584 1.00 . A A . 39 ALA C 1 1
7 4470 1 1 39 ALA CA C 52.999 3.357 -6.268 1.00 . A A . 39 ALA CA 1 1
7 4471 1 1 39 ALA CB C 52.488 3.947 -7.587 1.00 . A A . 39 ALA CB 1 1
7 4472 1 1 39 ALA H H 50.978 3.481 -5.540 1.00 . A A . 39 ALA H 1 1
7 4473 1 1 39 ALA HA H 53.549 2.449 -6.467 1.00 . A A . 39 ALA HA 1 1
7 4474 1 1 39 ALA HB1 H 51.985 4.883 -7.390 1.00 . A A . 39 ALA HB1 1 1
7 4475 1 1 39 ALA HB2 H 51.799 3.258 -8.050 1.00 . A A . 39 ALA HB2 1 1
7 4476 1 1 39 ALA HB3 H 53.324 4.122 -8.250 1.00 . A A . 39 ALA HB3 1 1
7 4477 1 1 39 ALA N N 51.843 3.052 -5.378 1.00 . A A . 39 ALA N 1 1
7 4478 1 1 39 ALA O O 54.919 4.774 -6.131 1.00 . A A . 39 ALA O 1 1
7 4479 1 1 40 GLU C C 55.396 5.138 -2.829 1.00 . A A . 40 GLU C 1 1
7 4480 1 1 40 GLU CA C 54.365 5.838 -3.711 1.00 . A A . 40 GLU CA 1 1
7 4481 1 1 40 GLU CB C 53.455 6.714 -2.842 1.00 . A A . 40 GLU CB 1 1
7 4482 1 1 40 GLU CD C 51.338 8.044 -3.063 1.00 . A A . 40 GLU CD 1 1
7 4483 1 1 40 GLU CG C 52.043 6.745 -3.444 1.00 . A A . 40 GLU CG 1 1
7 4484 1 1 40 GLU H H 52.712 4.496 -4.013 1.00 . A A . 40 GLU H 1 1
7 4485 1 1 40 GLU HA H 54.868 6.457 -4.439 1.00 . A A . 40 GLU HA 1 1
7 4486 1 1 40 GLU HB2 H 53.415 6.308 -1.840 1.00 . A A . 40 GLU HB2 1 1
7 4487 1 1 40 GLU HB3 H 53.853 7.718 -2.807 1.00 . A A . 40 GLU HB3 1 1
7 4488 1 1 40 GLU HG2 H 52.113 6.676 -4.520 1.00 . A A . 40 GLU HG2 1 1
7 4489 1 1 40 GLU HG3 H 51.475 5.906 -3.068 1.00 . A A . 40 GLU HG3 1 1
7 4490 1 1 40 GLU N N 53.545 4.814 -4.416 1.00 . A A . 40 GLU N 1 1
7 4491 1 1 40 GLU O O 55.077 4.096 -2.291 1.00 . A A . 40 GLU O 1 1
7 4492 1 1 40 GLU OXT O 56.489 5.653 -2.706 1.00 . A A . 40 GLU OXT 1 1
7 4493 1 1 40 GLU OE1 O 51.356 8.393 -1.900 1.00 . A A . 40 GLU OE1 1 1
7 4494 1 1 40 GLU OE2 O 50.775 8.664 -3.948 1.00 . A A . 40 GLU OE2 1 1
8 4495 1 1 1 THR C C 22.266 9.272 -4.852 1.00 . A A . 1 THR C 1 1
8 4496 1 1 1 THR CA C 22.563 10.089 -6.118 1.00 . A A . 1 THR CA 1 1
8 4497 1 1 1 THR CB C 23.337 9.233 -7.129 1.00 . A A . 1 THR CB 1 1
8 4498 1 1 1 THR CG2 C 22.445 8.899 -8.327 1.00 . A A . 1 THR CG2 1 1
8 4499 1 1 1 THR H1 H 23.521 11.305 -4.735 1.00 . A A . 1 THR H1 1 1
8 4500 1 1 1 THR H2 H 22.917 12.134 -6.085 1.00 . A A . 1 THR H2 1 1
8 4501 1 1 1 THR H3 H 24.319 11.186 -6.222 1.00 . A A . 1 THR H3 1 1
8 4502 1 1 1 THR HA H 21.634 10.422 -6.559 1.00 . A A . 1 THR HA 1 1
8 4503 1 1 1 THR HB H 23.654 8.316 -6.656 1.00 . A A . 1 THR HB 1 1
8 4504 1 1 1 THR HG1 H 24.202 10.556 -8.275 1.00 . A A . 1 THR HG1 1 1
8 4505 1 1 1 THR HG21 H 21.662 8.224 -8.015 1.00 . A A . 1 THR HG21 1 1
8 4506 1 1 1 THR HG22 H 23.041 8.428 -9.095 1.00 . A A . 1 THR HG22 1 1
8 4507 1 1 1 THR HG23 H 22.006 9.805 -8.716 1.00 . A A . 1 THR HG23 1 1
8 4508 1 1 1 THR N N 23.392 11.267 -5.761 1.00 . A A . 1 THR N 1 1
8 4509 1 1 1 THR O O 22.574 8.094 -4.769 1.00 . A A . 1 THR O 1 1
8 4510 1 1 1 THR OG1 O 24.481 9.953 -7.576 1.00 . A A . 1 THR OG1 1 1
8 4511 1 1 2 VAL C C 20.613 7.848 -2.944 1.00 . A A . 2 VAL C 1 1
8 4512 1 1 2 VAL CA C 21.350 9.148 -2.606 1.00 . A A . 2 VAL CA 1 1
8 4513 1 1 2 VAL CB C 20.472 10.027 -1.704 1.00 . A A . 2 VAL CB 1 1
8 4514 1 1 2 VAL CG1 C 21.257 11.266 -1.262 1.00 . A A . 2 VAL CG1 1 1
8 4515 1 1 2 VAL CG2 C 19.220 10.471 -2.471 1.00 . A A . 2 VAL CG2 1 1
8 4516 1 1 2 VAL H H 21.426 10.829 -3.947 1.00 . A A . 2 VAL H 1 1
8 4517 1 1 2 VAL HA H 22.270 8.913 -2.089 1.00 . A A . 2 VAL HA 1 1
8 4518 1 1 2 VAL HB H 20.177 9.461 -0.831 1.00 . A A . 2 VAL HB 1 1
8 4519 1 1 2 VAL HG11 H 21.374 11.938 -2.100 1.00 . A A . 2 VAL HG11 1 1
8 4520 1 1 2 VAL HG12 H 22.230 10.971 -0.898 1.00 . A A . 2 VAL HG12 1 1
8 4521 1 1 2 VAL HG13 H 20.716 11.769 -0.473 1.00 . A A . 2 VAL HG13 1 1
8 4522 1 1 2 VAL HG21 H 18.540 9.637 -2.561 1.00 . A A . 2 VAL HG21 1 1
8 4523 1 1 2 VAL HG22 H 19.499 10.818 -3.454 1.00 . A A . 2 VAL HG22 1 1
8 4524 1 1 2 VAL HG23 H 18.734 11.272 -1.933 1.00 . A A . 2 VAL HG23 1 1
8 4525 1 1 2 VAL N N 21.668 9.884 -3.863 1.00 . A A . 2 VAL N 1 1
8 4526 1 1 2 VAL O O 20.808 6.834 -2.310 1.00 . A A . 2 VAL O 1 1
8 4527 1 1 3 PHE C C 20.073 5.522 -4.614 1.00 . A A . 3 PHE C 1 1
8 4528 1 1 3 PHE CA C 19.053 6.626 -4.349 1.00 . A A . 3 PHE CA 1 1
8 4529 1 1 3 PHE CB C 18.217 6.871 -5.619 1.00 . A A . 3 PHE CB 1 1
8 4530 1 1 3 PHE CD1 C 17.793 9.338 -5.290 1.00 . A A . 3 PHE CD1 1 1
8 4531 1 1 3 PHE CD2 C 19.019 8.620 -7.254 1.00 . A A . 3 PHE CD2 1 1
8 4532 1 1 3 PHE CE1 C 17.915 10.669 -5.703 1.00 . A A . 3 PHE CE1 1 1
8 4533 1 1 3 PHE CE2 C 19.141 9.952 -7.666 1.00 . A A . 3 PHE CE2 1 1
8 4534 1 1 3 PHE CG C 18.346 8.311 -6.066 1.00 . A A . 3 PHE CG 1 1
8 4535 1 1 3 PHE CZ C 18.589 10.976 -6.890 1.00 . A A . 3 PHE CZ 1 1
8 4536 1 1 3 PHE H H 19.656 8.697 -4.460 1.00 . A A . 3 PHE H 1 1
8 4537 1 1 3 PHE HA H 18.400 6.323 -3.542 1.00 . A A . 3 PHE HA 1 1
8 4538 1 1 3 PHE HB2 H 18.564 6.219 -6.409 1.00 . A A . 3 PHE HB2 1 1
8 4539 1 1 3 PHE HB3 H 17.178 6.654 -5.409 1.00 . A A . 3 PHE HB3 1 1
8 4540 1 1 3 PHE HD1 H 17.272 9.102 -4.373 1.00 . A A . 3 PHE HD1 1 1
8 4541 1 1 3 PHE HD2 H 19.446 7.830 -7.855 1.00 . A A . 3 PHE HD2 1 1
8 4542 1 1 3 PHE HE1 H 17.487 11.461 -5.104 1.00 . A A . 3 PHE HE1 1 1
8 4543 1 1 3 PHE HE2 H 19.660 10.190 -8.585 1.00 . A A . 3 PHE HE2 1 1
8 4544 1 1 3 PHE HZ H 18.684 12.007 -7.207 1.00 . A A . 3 PHE HZ 1 1
8 4545 1 1 3 PHE N N 19.784 7.869 -3.954 1.00 . A A . 3 PHE N 1 1
8 4546 1 1 3 PHE O O 20.024 4.458 -4.025 1.00 . A A . 3 PHE O 1 1
8 4547 1 1 4 ALA C C 22.826 4.491 -4.413 1.00 . A A . 4 ALA C 1 1
8 4548 1 1 4 ALA CA C 22.089 4.775 -5.719 1.00 . A A . 4 ALA CA 1 1
8 4549 1 1 4 ALA CB C 23.080 5.314 -6.753 1.00 . A A . 4 ALA CB 1 1
8 4550 1 1 4 ALA H H 21.071 6.662 -5.894 1.00 . A A . 4 ALA H 1 1
8 4551 1 1 4 ALA HA H 21.637 3.866 -6.087 1.00 . A A . 4 ALA HA 1 1
8 4552 1 1 4 ALA HB1 H 23.655 4.495 -7.158 1.00 . A A . 4 ALA HB1 1 1
8 4553 1 1 4 ALA HB2 H 23.747 6.021 -6.282 1.00 . A A . 4 ALA HB2 1 1
8 4554 1 1 4 ALA HB3 H 22.542 5.803 -7.550 1.00 . A A . 4 ALA HB3 1 1
8 4555 1 1 4 ALA N N 21.029 5.786 -5.460 1.00 . A A . 4 ALA N 1 1
8 4556 1 1 4 ALA O O 23.079 3.354 -4.067 1.00 . A A . 4 ALA O 1 1
8 4557 1 1 5 PHE C C 23.078 4.387 -1.495 1.00 . A A . 5 PHE C 1 1
8 4558 1 1 5 PHE CA C 23.878 5.329 -2.388 1.00 . A A . 5 PHE CA 1 1
8 4559 1 1 5 PHE CB C 24.044 6.679 -1.683 1.00 . A A . 5 PHE CB 1 1
8 4560 1 1 5 PHE CD1 C 25.277 5.851 0.357 1.00 . A A . 5 PHE CD1 1 1
8 4561 1 1 5 PHE CD2 C 26.394 7.407 -1.128 1.00 . A A . 5 PHE CD2 1 1
8 4562 1 1 5 PHE CE1 C 26.409 5.823 1.178 1.00 . A A . 5 PHE CE1 1 1
8 4563 1 1 5 PHE CE2 C 27.527 7.379 -0.306 1.00 . A A . 5 PHE CE2 1 1
8 4564 1 1 5 PHE CG C 25.269 6.644 -0.797 1.00 . A A . 5 PHE CG 1 1
8 4565 1 1 5 PHE CZ C 27.535 6.587 0.847 1.00 . A A . 5 PHE CZ 1 1
8 4566 1 1 5 PHE H H 22.935 6.429 -3.986 1.00 . A A . 5 PHE H 1 1
8 4567 1 1 5 PHE HA H 24.852 4.899 -2.576 1.00 . A A . 5 PHE HA 1 1
8 4568 1 1 5 PHE HB2 H 24.155 7.458 -2.420 1.00 . A A . 5 PHE HB2 1 1
8 4569 1 1 5 PHE HB3 H 23.173 6.879 -1.078 1.00 . A A . 5 PHE HB3 1 1
8 4570 1 1 5 PHE HD1 H 24.409 5.262 0.614 1.00 . A A . 5 PHE HD1 1 1
8 4571 1 1 5 PHE HD2 H 26.390 8.019 -2.017 1.00 . A A . 5 PHE HD2 1 1
8 4572 1 1 5 PHE HE1 H 26.414 5.212 2.068 1.00 . A A . 5 PHE HE1 1 1
8 4573 1 1 5 PHE HE2 H 28.396 7.970 -0.561 1.00 . A A . 5 PHE HE2 1 1
8 4574 1 1 5 PHE HZ H 28.409 6.565 1.483 1.00 . A A . 5 PHE HZ 1 1
8 4575 1 1 5 PHE N N 23.161 5.522 -3.683 1.00 . A A . 5 PHE N 1 1
8 4576 1 1 5 PHE O O 23.507 3.295 -1.205 1.00 . A A . 5 PHE O 1 1
8 4577 1 1 6 ALA C C 21.040 2.527 -0.717 1.00 . A A . 6 ALA C 1 1
8 4578 1 1 6 ALA CA C 21.097 3.946 -0.151 1.00 . A A . 6 ALA CA 1 1
8 4579 1 1 6 ALA CB C 19.678 4.513 -0.064 1.00 . A A . 6 ALA CB 1 1
8 4580 1 1 6 ALA H H 21.612 5.703 -1.288 1.00 . A A . 6 ALA H 1 1
8 4581 1 1 6 ALA HA H 21.537 3.922 0.835 1.00 . A A . 6 ALA HA 1 1
8 4582 1 1 6 ALA HB1 H 19.392 4.918 -1.025 1.00 . A A . 6 ALA HB1 1 1
8 4583 1 1 6 ALA HB2 H 19.649 5.295 0.680 1.00 . A A . 6 ALA HB2 1 1
8 4584 1 1 6 ALA HB3 H 18.990 3.727 0.213 1.00 . A A . 6 ALA HB3 1 1
8 4585 1 1 6 ALA N N 21.927 4.809 -1.045 1.00 . A A . 6 ALA N 1 1
8 4586 1 1 6 ALA O O 21.223 1.554 -0.009 1.00 . A A . 6 ALA O 1 1
8 4587 1 1 7 SER C C 22.075 0.341 -2.407 1.00 . A A . 7 SER C 1 1
8 4588 1 1 7 SER CA C 20.740 1.059 -2.618 1.00 . A A . 7 SER CA 1 1
8 4589 1 1 7 SER CB C 20.478 1.230 -4.110 1.00 . A A . 7 SER CB 1 1
8 4590 1 1 7 SER H H 20.663 3.208 -2.539 1.00 . A A . 7 SER H 1 1
8 4591 1 1 7 SER HA H 19.945 0.481 -2.173 1.00 . A A . 7 SER HA 1 1
8 4592 1 1 7 SER HB2 H 21.361 1.630 -4.584 1.00 . A A . 7 SER HB2 1 1
8 4593 1 1 7 SER HB3 H 20.235 0.266 -4.547 1.00 . A A . 7 SER HB3 1 1
8 4594 1 1 7 SER HG H 19.736 3.043 -4.172 1.00 . A A . 7 SER HG 1 1
8 4595 1 1 7 SER N N 20.798 2.406 -1.990 1.00 . A A . 7 SER N 1 1
8 4596 1 1 7 SER O O 22.140 -0.717 -1.806 1.00 . A A . 7 SER O 1 1
8 4597 1 1 7 SER OG O 19.393 2.140 -4.291 1.00 . A A . 7 SER OG 1 1
8 4598 1 1 8 MET C C 24.720 0.180 -1.145 1.00 . A A . 8 MET C 1 1
8 4599 1 1 8 MET CA C 24.483 0.322 -2.643 1.00 . A A . 8 MET CA 1 1
8 4600 1 1 8 MET CB C 25.554 1.237 -3.240 1.00 . A A . 8 MET CB 1 1
8 4601 1 1 8 MET CE C 27.675 0.936 -6.735 1.00 . A A . 8 MET CE 1 1
8 4602 1 1 8 MET CG C 26.041 0.660 -4.573 1.00 . A A . 8 MET CG 1 1
8 4603 1 1 8 MET H H 23.070 1.801 -3.302 1.00 . A A . 8 MET H 1 1
8 4604 1 1 8 MET HA H 24.524 -0.649 -3.114 1.00 . A A . 8 MET HA 1 1
8 4605 1 1 8 MET HB2 H 25.135 2.220 -3.401 1.00 . A A . 8 MET HB2 1 1
8 4606 1 1 8 MET HB3 H 26.382 1.311 -2.554 1.00 . A A . 8 MET HB3 1 1
8 4607 1 1 8 MET HE1 H 28.603 0.617 -6.285 1.00 . A A . 8 MET HE1 1 1
8 4608 1 1 8 MET HE2 H 27.890 1.493 -7.633 1.00 . A A . 8 MET HE2 1 1
8 4609 1 1 8 MET HE3 H 27.075 0.073 -6.986 1.00 . A A . 8 MET HE3 1 1
8 4610 1 1 8 MET HG2 H 26.787 -0.100 -4.385 1.00 . A A . 8 MET HG2 1 1
8 4611 1 1 8 MET HG3 H 25.204 0.226 -5.104 1.00 . A A . 8 MET HG3 1 1
8 4612 1 1 8 MET N N 23.144 0.932 -2.856 1.00 . A A . 8 MET N 1 1
8 4613 1 1 8 MET O O 25.457 -0.672 -0.697 1.00 . A A . 8 MET O 1 1
8 4614 1 1 8 MET SD S 26.767 1.986 -5.571 1.00 . A A . 8 MET SD 1 1
8 4615 1 1 9 LEU C C 23.665 -0.364 1.598 1.00 . A A . 9 LEU C 1 1
8 4616 1 1 9 LEU CA C 24.256 0.950 1.096 1.00 . A A . 9 LEU CA 1 1
8 4617 1 1 9 LEU CB C 23.521 2.136 1.730 1.00 . A A . 9 LEU CB 1 1
8 4618 1 1 9 LEU CD1 C 23.666 3.961 3.434 1.00 . A A . 9 LEU CD1 1 1
8 4619 1 1 9 LEU CD2 C 24.408 1.650 4.023 1.00 . A A . 9 LEU CD2 1 1
8 4620 1 1 9 LEU CG C 24.336 2.693 2.903 1.00 . A A . 9 LEU CG 1 1
8 4621 1 1 9 LEU H H 23.499 1.682 -0.770 1.00 . A A . 9 LEU H 1 1
8 4622 1 1 9 LEU HA H 25.307 0.995 1.344 1.00 . A A . 9 LEU HA 1 1
8 4623 1 1 9 LEU HB2 H 23.390 2.912 0.985 1.00 . A A . 9 LEU HB2 1 1
8 4624 1 1 9 LEU HB3 H 22.552 1.812 2.083 1.00 . A A . 9 LEU HB3 1 1
8 4625 1 1 9 LEU HD11 H 24.097 4.225 4.388 1.00 . A A . 9 LEU HD11 1 1
8 4626 1 1 9 LEU HD12 H 22.608 3.787 3.556 1.00 . A A . 9 LEU HD12 1 1
8 4627 1 1 9 LEU HD13 H 23.819 4.770 2.735 1.00 . A A . 9 LEU HD13 1 1
8 4628 1 1 9 LEU HD21 H 24.729 2.124 4.939 1.00 . A A . 9 LEU HD21 1 1
8 4629 1 1 9 LEU HD22 H 25.113 0.878 3.753 1.00 . A A . 9 LEU HD22 1 1
8 4630 1 1 9 LEU HD23 H 23.432 1.210 4.169 1.00 . A A . 9 LEU HD23 1 1
8 4631 1 1 9 LEU HG H 25.334 2.933 2.564 1.00 . A A . 9 LEU HG 1 1
8 4632 1 1 9 LEU N N 24.091 1.012 -0.376 1.00 . A A . 9 LEU N 1 1
8 4633 1 1 9 LEU O O 24.370 -1.228 2.083 1.00 . A A . 9 LEU O 1 1
8 4634 1 1 10 CYS C C 22.495 -2.993 1.249 1.00 . A A . 10 CYS C 1 1
8 4635 1 1 10 CYS CA C 21.746 -1.818 1.880 1.00 . A A . 10 CYS CA 1 1
8 4636 1 1 10 CYS CB C 20.283 -1.845 1.426 1.00 . A A . 10 CYS CB 1 1
8 4637 1 1 10 CYS H H 21.838 0.160 1.021 1.00 . A A . 10 CYS H 1 1
8 4638 1 1 10 CYS HA H 21.792 -1.897 2.957 1.00 . A A . 10 CYS HA 1 1
8 4639 1 1 10 CYS HB2 H 20.196 -1.368 0.459 1.00 . A A . 10 CYS HB2 1 1
8 4640 1 1 10 CYS HB3 H 19.948 -2.871 1.354 1.00 . A A . 10 CYS HB3 1 1
8 4641 1 1 10 CYS HG H 19.821 -0.698 3.362 1.00 . A A . 10 CYS HG 1 1
8 4642 1 1 10 CYS N N 22.381 -0.540 1.447 1.00 . A A . 10 CYS N 1 1
8 4643 1 1 10 CYS O O 22.730 -4.006 1.881 1.00 . A A . 10 CYS O 1 1
8 4644 1 1 10 CYS SG S 19.259 -0.960 2.628 1.00 . A A . 10 CYS SG 1 1
8 4645 1 1 11 LEU C C 24.954 -4.161 -0.076 1.00 . A A . 11 LEU C 1 1
8 4646 1 1 11 LEU CA C 23.562 -3.983 -0.689 1.00 . A A . 11 LEU CA 1 1
8 4647 1 1 11 LEU CB C 23.685 -3.654 -2.183 1.00 . A A . 11 LEU CB 1 1
8 4648 1 1 11 LEU CD1 C 23.197 -4.568 -4.461 1.00 . A A . 11 LEU CD1 1 1
8 4649 1 1 11 LEU CD2 C 24.831 -5.731 -2.978 1.00 . A A . 11 LEU CD2 1 1
8 4650 1 1 11 LEU CG C 23.527 -4.933 -3.013 1.00 . A A . 11 LEU CG 1 1
8 4651 1 1 11 LEU H H 22.634 -2.049 -0.491 1.00 . A A . 11 LEU H 1 1
8 4652 1 1 11 LEU HA H 22.998 -4.897 -0.567 1.00 . A A . 11 LEU HA 1 1
8 4653 1 1 11 LEU HB2 H 22.911 -2.951 -2.458 1.00 . A A . 11 LEU HB2 1 1
8 4654 1 1 11 LEU HB3 H 24.650 -3.216 -2.380 1.00 . A A . 11 LEU HB3 1 1
8 4655 1 1 11 LEU HD11 H 23.881 -3.806 -4.805 1.00 . A A . 11 LEU HD11 1 1
8 4656 1 1 11 LEU HD12 H 22.185 -4.197 -4.517 1.00 . A A . 11 LEU HD12 1 1
8 4657 1 1 11 LEU HD13 H 23.293 -5.445 -5.085 1.00 . A A . 11 LEU HD13 1 1
8 4658 1 1 11 LEU HD21 H 25.640 -5.115 -3.341 1.00 . A A . 11 LEU HD21 1 1
8 4659 1 1 11 LEU HD22 H 24.735 -6.603 -3.606 1.00 . A A . 11 LEU HD22 1 1
8 4660 1 1 11 LEU HD23 H 25.039 -6.039 -1.964 1.00 . A A . 11 LEU HD23 1 1
8 4661 1 1 11 LEU HG H 22.725 -5.532 -2.603 1.00 . A A . 11 LEU HG 1 1
8 4662 1 1 11 LEU N N 22.851 -2.871 0.001 1.00 . A A . 11 LEU N 1 1
8 4663 1 1 11 LEU O O 25.246 -5.169 0.540 1.00 . A A . 11 LEU O 1 1
8 4664 1 1 12 LEU C C 27.127 -3.615 1.801 1.00 . A A . 12 LEU C 1 1
8 4665 1 1 12 LEU CA C 27.201 -3.319 0.306 1.00 . A A . 12 LEU CA 1 1
8 4666 1 1 12 LEU CB C 27.967 -2.006 0.093 1.00 . A A . 12 LEU CB 1 1
8 4667 1 1 12 LEU CD1 C 28.622 -0.411 -1.719 1.00 . A A . 12 LEU CD1 1 1
8 4668 1 1 12 LEU CD2 C 29.697 -2.650 -1.597 1.00 . A A . 12 LEU CD2 1 1
8 4669 1 1 12 LEU CG C 28.395 -1.882 -1.373 1.00 . A A . 12 LEU CG 1 1
8 4670 1 1 12 LEU H H 25.565 -2.398 -0.758 1.00 . A A . 12 LEU H 1 1
8 4671 1 1 12 LEU HA H 27.720 -4.124 -0.193 1.00 . A A . 12 LEU HA 1 1
8 4672 1 1 12 LEU HB2 H 27.329 -1.174 0.354 1.00 . A A . 12 LEU HB2 1 1
8 4673 1 1 12 LEU HB3 H 28.841 -1.997 0.724 1.00 . A A . 12 LEU HB3 1 1
8 4674 1 1 12 LEU HD11 H 28.777 -0.314 -2.784 1.00 . A A . 12 LEU HD11 1 1
8 4675 1 1 12 LEU HD12 H 29.494 -0.046 -1.195 1.00 . A A . 12 LEU HD12 1 1
8 4676 1 1 12 LEU HD13 H 27.758 0.166 -1.428 1.00 . A A . 12 LEU HD13 1 1
8 4677 1 1 12 LEU HD21 H 29.607 -3.639 -1.178 1.00 . A A . 12 LEU HD21 1 1
8 4678 1 1 12 LEU HD22 H 30.514 -2.127 -1.121 1.00 . A A . 12 LEU HD22 1 1
8 4679 1 1 12 LEU HD23 H 29.889 -2.727 -2.658 1.00 . A A . 12 LEU HD23 1 1
8 4680 1 1 12 LEU HG H 27.621 -2.284 -2.010 1.00 . A A . 12 LEU HG 1 1
8 4681 1 1 12 LEU N N 25.819 -3.198 -0.251 1.00 . A A . 12 LEU N 1 1
8 4682 1 1 12 LEU O O 28.044 -4.173 2.379 1.00 . A A . 12 LEU O 1 1
8 4683 1 1 13 ASN C C 25.504 -4.833 4.201 1.00 . A A . 13 ASN C 1 1
8 4684 1 1 13 ASN CA C 25.964 -3.411 3.913 1.00 . A A . 13 ASN CA 1 1
8 4685 1 1 13 ASN CB C 24.950 -2.435 4.502 1.00 . A A . 13 ASN CB 1 1
8 4686 1 1 13 ASN CG C 24.907 -2.602 6.022 1.00 . A A . 13 ASN CG 1 1
8 4687 1 1 13 ASN H H 25.362 -2.717 1.963 1.00 . A A . 13 ASN H 1 1
8 4688 1 1 13 ASN HA H 26.926 -3.247 4.369 1.00 . A A . 13 ASN HA 1 1
8 4689 1 1 13 ASN HB2 H 25.236 -1.424 4.256 1.00 . A A . 13 ASN HB2 1 1
8 4690 1 1 13 ASN HB3 H 23.972 -2.642 4.094 1.00 . A A . 13 ASN HB3 1 1
8 4691 1 1 13 ASN HD21 H 26.585 -1.581 6.322 1.00 . A A . 13 ASN HD21 1 1
8 4692 1 1 13 ASN HD22 H 25.821 -2.175 7.736 1.00 . A A . 13 ASN HD22 1 1
8 4693 1 1 13 ASN N N 26.070 -3.202 2.443 1.00 . A A . 13 ASN N 1 1
8 4694 1 1 13 ASN ND2 N 25.850 -2.079 6.753 1.00 . A A . 13 ASN ND2 1 1
8 4695 1 1 13 ASN O O 26.111 -5.547 4.972 1.00 . A A . 13 ASN O 1 1
8 4696 1 1 13 ASN OD1 O 24.008 -3.229 6.550 1.00 . A A . 13 ASN OD1 1 1
8 4697 1 1 14 SER C C 24.719 -7.643 3.138 1.00 . A A . 14 SER C 1 1
8 4698 1 1 14 SER CA C 23.887 -6.603 3.892 1.00 . A A . 14 SER CA 1 1
8 4699 1 1 14 SER CB C 22.431 -6.673 3.435 1.00 . A A . 14 SER CB 1 1
8 4700 1 1 14 SER H H 23.933 -4.638 3.016 1.00 . A A . 14 SER H 1 1
8 4701 1 1 14 SER HA H 23.942 -6.802 4.953 1.00 . A A . 14 SER HA 1 1
8 4702 1 1 14 SER HB2 H 21.841 -5.972 4.005 1.00 . A A . 14 SER HB2 1 1
8 4703 1 1 14 SER HB3 H 22.379 -6.413 2.383 1.00 . A A . 14 SER HB3 1 1
8 4704 1 1 14 SER HG H 22.613 -8.617 3.371 1.00 . A A . 14 SER HG 1 1
8 4705 1 1 14 SER N N 24.418 -5.241 3.617 1.00 . A A . 14 SER N 1 1
8 4706 1 1 14 SER O O 24.246 -8.726 2.833 1.00 . A A . 14 SER O 1 1
8 4707 1 1 14 SER OG O 21.924 -7.992 3.643 1.00 . A A . 14 SER OG 1 1
8 4708 1 1 15 THR C C 28.182 -8.353 2.755 1.00 . A A . 15 THR C 1 1
8 4709 1 1 15 THR CA C 26.806 -8.300 2.100 1.00 . A A . 15 THR CA 1 1
8 4710 1 1 15 THR CB C 26.936 -7.843 0.649 1.00 . A A . 15 THR CB 1 1
8 4711 1 1 15 THR CG2 C 25.618 -8.095 -0.069 1.00 . A A . 15 THR CG2 1 1
8 4712 1 1 15 THR H H 26.306 -6.455 3.085 1.00 . A A . 15 THR H 1 1
8 4713 1 1 15 THR HA H 26.357 -9.281 2.132 1.00 . A A . 15 THR HA 1 1
8 4714 1 1 15 THR HB H 27.720 -8.398 0.161 1.00 . A A . 15 THR HB 1 1
8 4715 1 1 15 THR HG1 H 26.397 -5.962 0.636 1.00 . A A . 15 THR HG1 1 1
8 4716 1 1 15 THR HG21 H 25.721 -7.835 -1.111 1.00 . A A . 15 THR HG21 1 1
8 4717 1 1 15 THR HG22 H 24.844 -7.491 0.382 1.00 . A A . 15 THR HG22 1 1
8 4718 1 1 15 THR HG23 H 25.357 -9.139 0.019 1.00 . A A . 15 THR HG23 1 1
8 4719 1 1 15 THR N N 25.948 -7.331 2.833 1.00 . A A . 15 THR N 1 1
8 4720 1 1 15 THR O O 28.575 -9.354 3.321 1.00 . A A . 15 THR O 1 1
8 4721 1 1 15 THR OG1 O 27.239 -6.452 0.614 1.00 . A A . 15 THR OG1 1 1
8 4722 1 1 16 VAL C C 30.430 -6.017 4.111 1.00 . A A . 16 VAL C 1 1
8 4723 1 1 16 VAL CA C 30.279 -7.273 3.279 1.00 . A A . 16 VAL CA 1 1
8 4724 1 1 16 VAL CB C 31.335 -7.287 2.174 1.00 . A A . 16 VAL CB 1 1
8 4725 1 1 16 VAL CG1 C 32.594 -8.000 2.667 1.00 . A A . 16 VAL CG1 1 1
8 4726 1 1 16 VAL CG2 C 30.796 -8.028 0.950 1.00 . A A . 16 VAL CG2 1 1
8 4727 1 1 16 VAL H H 28.583 -6.497 2.203 1.00 . A A . 16 VAL H 1 1
8 4728 1 1 16 VAL HA H 30.411 -8.128 3.920 1.00 . A A . 16 VAL HA 1 1
8 4729 1 1 16 VAL HB H 31.577 -6.269 1.906 1.00 . A A . 16 VAL HB 1 1
8 4730 1 1 16 VAL HG11 H 32.824 -7.675 3.668 1.00 . A A . 16 VAL HG11 1 1
8 4731 1 1 16 VAL HG12 H 33.420 -7.763 2.010 1.00 . A A . 16 VAL HG12 1 1
8 4732 1 1 16 VAL HG13 H 32.428 -9.068 2.663 1.00 . A A . 16 VAL HG13 1 1
8 4733 1 1 16 VAL HG21 H 29.883 -7.562 0.619 1.00 . A A . 16 VAL HG21 1 1
8 4734 1 1 16 VAL HG22 H 30.604 -9.059 1.208 1.00 . A A . 16 VAL HG22 1 1
8 4735 1 1 16 VAL HG23 H 31.528 -7.988 0.156 1.00 . A A . 16 VAL HG23 1 1
8 4736 1 1 16 VAL N N 28.921 -7.289 2.674 1.00 . A A . 16 VAL N 1 1
8 4737 1 1 16 VAL O O 30.990 -5.030 3.674 1.00 . A A . 16 VAL O 1 1
8 4738 1 1 17 ASN C C 29.996 -5.151 7.618 1.00 . A A . 17 ASN C 1 1
8 4739 1 1 17 ASN CA C 30.008 -4.808 6.135 1.00 . A A . 17 ASN CA 1 1
8 4740 1 1 17 ASN CB C 28.836 -3.884 5.817 1.00 . A A . 17 ASN CB 1 1
8 4741 1 1 17 ASN CG C 29.362 -2.508 5.426 1.00 . A A . 17 ASN CG 1 1
8 4742 1 1 17 ASN H H 29.438 -6.821 5.617 1.00 . A A . 17 ASN H 1 1
8 4743 1 1 17 ASN HA H 30.933 -4.313 5.908 1.00 . A A . 17 ASN HA 1 1
8 4744 1 1 17 ASN HB2 H 28.271 -4.300 4.997 1.00 . A A . 17 ASN HB2 1 1
8 4745 1 1 17 ASN HB3 H 28.199 -3.791 6.684 1.00 . A A . 17 ASN HB3 1 1
8 4746 1 1 17 ASN HD21 H 30.992 -2.676 6.544 1.00 . A A . 17 ASN HD21 1 1
8 4747 1 1 17 ASN HD22 H 30.827 -1.196 5.697 1.00 . A A . 17 ASN HD22 1 1
8 4748 1 1 17 ASN N N 29.910 -6.027 5.296 1.00 . A A . 17 ASN N 1 1
8 4749 1 1 17 ASN ND2 N 30.489 -2.095 5.924 1.00 . A A . 17 ASN ND2 1 1
8 4750 1 1 17 ASN O O 30.803 -4.642 8.368 1.00 . A A . 17 ASN O 1 1
8 4751 1 1 17 ASN OD1 O 28.747 -1.808 4.651 1.00 . A A . 17 ASN OD1 1 1
8 4752 1 1 18 PRO C C 30.247 -7.024 9.983 1.00 . A A . 18 PRO C 1 1
8 4753 1 1 18 PRO CA C 28.973 -6.347 9.489 1.00 . A A . 18 PRO CA 1 1
8 4754 1 1 18 PRO CB C 27.787 -7.316 9.550 1.00 . A A . 18 PRO CB 1 1
8 4755 1 1 18 PRO CD C 28.073 -6.664 7.235 1.00 . A A . 18 PRO CD 1 1
8 4756 1 1 18 PRO CG C 27.054 -7.153 8.259 1.00 . A A . 18 PRO CG 1 1
8 4757 1 1 18 PRO HA H 28.759 -5.472 10.086 1.00 . A A . 18 PRO HA 1 1
8 4758 1 1 18 PRO HB2 H 28.142 -8.334 9.654 1.00 . A A . 18 PRO HB2 1 1
8 4759 1 1 18 PRO HB3 H 27.141 -7.063 10.374 1.00 . A A . 18 PRO HB3 1 1
8 4760 1 1 18 PRO HD2 H 28.506 -7.508 6.716 1.00 . A A . 18 PRO HD2 1 1
8 4761 1 1 18 PRO HD3 H 27.622 -5.975 6.537 1.00 . A A . 18 PRO HD3 1 1
8 4762 1 1 18 PRO HG2 H 26.650 -8.106 7.949 1.00 . A A . 18 PRO HG2 1 1
8 4763 1 1 18 PRO HG3 H 26.264 -6.424 8.365 1.00 . A A . 18 PRO HG3 1 1
8 4764 1 1 18 PRO N N 29.085 -5.980 8.050 1.00 . A A . 18 PRO N 1 1
8 4765 1 1 18 PRO O O 30.312 -7.523 11.088 1.00 . A A . 18 PRO O 1 1
8 4766 1 1 19 ILE C C 33.453 -6.665 10.146 1.00 . A A . 19 ILE C 1 1
8 4767 1 1 19 ILE CA C 32.512 -7.719 9.559 1.00 . A A . 19 ILE CA 1 1
8 4768 1 1 19 ILE CB C 33.176 -8.387 8.345 1.00 . A A . 19 ILE CB 1 1
8 4769 1 1 19 ILE CD1 C 32.443 -8.451 5.955 1.00 . A A . 19 ILE CD1 1 1
8 4770 1 1 19 ILE CG1 C 32.112 -8.917 7.373 1.00 . A A . 19 ILE CG1 1 1
8 4771 1 1 19 ILE CG2 C 34.039 -9.558 8.818 1.00 . A A . 19 ILE CG2 1 1
8 4772 1 1 19 ILE H H 31.171 -6.666 8.270 1.00 . A A . 19 ILE H 1 1
8 4773 1 1 19 ILE HA H 32.287 -8.461 10.301 1.00 . A A . 19 ILE HA 1 1
8 4774 1 1 19 ILE HB H 33.802 -7.668 7.840 1.00 . A A . 19 ILE HB 1 1
8 4775 1 1 19 ILE HD11 H 33.510 -8.497 5.800 1.00 . A A . 19 ILE HD11 1 1
8 4776 1 1 19 ILE HD12 H 32.103 -7.436 5.821 1.00 . A A . 19 ILE HD12 1 1
8 4777 1 1 19 ILE HD13 H 31.949 -9.093 5.242 1.00 . A A . 19 ILE HD13 1 1
8 4778 1 1 19 ILE HG12 H 32.104 -9.998 7.402 1.00 . A A . 19 ILE HG12 1 1
8 4779 1 1 19 ILE HG13 H 31.139 -8.546 7.652 1.00 . A A . 19 ILE HG13 1 1
8 4780 1 1 19 ILE HG21 H 34.929 -9.182 9.299 1.00 . A A . 19 ILE HG21 1 1
8 4781 1 1 19 ILE HG22 H 34.318 -10.160 7.967 1.00 . A A . 19 ILE HG22 1 1
8 4782 1 1 19 ILE HG23 H 33.479 -10.162 9.517 1.00 . A A . 19 ILE HG23 1 1
8 4783 1 1 19 ILE N N 31.253 -7.061 9.157 1.00 . A A . 19 ILE N 1 1
8 4784 1 1 19 ILE O O 33.644 -6.587 11.346 1.00 . A A . 19 ILE O 1 1
8 4785 1 1 20 ILE C C 34.620 -3.464 9.072 1.00 . A A . 20 ILE C 1 1
8 4786 1 1 20 ILE CA C 34.935 -4.767 9.809 1.00 . A A . 20 ILE CA 1 1
8 4787 1 1 20 ILE CB C 36.402 -5.147 9.548 1.00 . A A . 20 ILE CB 1 1
8 4788 1 1 20 ILE CD1 C 36.634 -7.143 8.054 1.00 . A A . 20 ILE CD1 1 1
8 4789 1 1 20 ILE CG1 C 36.569 -6.674 9.508 1.00 . A A . 20 ILE CG1 1 1
8 4790 1 1 20 ILE CG2 C 37.284 -4.581 10.659 1.00 . A A . 20 ILE CG2 1 1
8 4791 1 1 20 ILE H H 33.840 -5.914 8.352 1.00 . A A . 20 ILE H 1 1
8 4792 1 1 20 ILE HA H 34.781 -4.626 10.869 1.00 . A A . 20 ILE HA 1 1
8 4793 1 1 20 ILE HB H 36.714 -4.726 8.603 1.00 . A A . 20 ILE HB 1 1
8 4794 1 1 20 ILE HD11 H 35.776 -6.772 7.515 1.00 . A A . 20 ILE HD11 1 1
8 4795 1 1 20 ILE HD12 H 36.639 -8.222 8.024 1.00 . A A . 20 ILE HD12 1 1
8 4796 1 1 20 ILE HD13 H 37.537 -6.768 7.596 1.00 . A A . 20 ILE HD13 1 1
8 4797 1 1 20 ILE HG12 H 37.487 -6.946 10.012 1.00 . A A . 20 ILE HG12 1 1
8 4798 1 1 20 ILE HG13 H 35.738 -7.148 10.003 1.00 . A A . 20 ILE HG13 1 1
8 4799 1 1 20 ILE HG21 H 36.962 -4.971 11.613 1.00 . A A . 20 ILE HG21 1 1
8 4800 1 1 20 ILE HG22 H 37.209 -3.504 10.666 1.00 . A A . 20 ILE HG22 1 1
8 4801 1 1 20 ILE HG23 H 38.310 -4.870 10.482 1.00 . A A . 20 ILE HG23 1 1
8 4802 1 1 20 ILE N N 34.024 -5.839 9.310 1.00 . A A . 20 ILE N 1 1
8 4803 1 1 20 ILE O O 34.576 -2.403 9.658 1.00 . A A . 20 ILE O 1 1
8 4804 1 1 21 TYR C C 33.032 -1.529 7.566 1.00 . A A . 21 TYR C 1 1
8 4805 1 1 21 TYR CA C 34.210 -2.305 6.970 1.00 . A A . 21 TYR CA 1 1
8 4806 1 1 21 TYR CB C 33.936 -2.700 5.511 1.00 . A A . 21 TYR CB 1 1
8 4807 1 1 21 TYR CD1 C 36.111 -3.975 5.611 1.00 . A A . 21 TYR CD1 1 1
8 4808 1 1 21 TYR CD2 C 34.236 -4.971 4.437 1.00 . A A . 21 TYR CD2 1 1
8 4809 1 1 21 TYR CE1 C 36.894 -5.092 5.312 1.00 . A A . 21 TYR CE1 1 1
8 4810 1 1 21 TYR CE2 C 35.026 -6.088 4.138 1.00 . A A . 21 TYR CE2 1 1
8 4811 1 1 21 TYR CG C 34.778 -3.911 5.173 1.00 . A A . 21 TYR CG 1 1
8 4812 1 1 21 TYR CZ C 36.352 -6.148 4.576 1.00 . A A . 21 TYR CZ 1 1
8 4813 1 1 21 TYR H H 34.542 -4.403 7.327 1.00 . A A . 21 TYR H 1 1
8 4814 1 1 21 TYR HA H 35.091 -1.682 7.003 1.00 . A A . 21 TYR HA 1 1
8 4815 1 1 21 TYR HB2 H 32.889 -2.929 5.376 1.00 . A A . 21 TYR HB2 1 1
8 4816 1 1 21 TYR HB3 H 34.212 -1.884 4.861 1.00 . A A . 21 TYR HB3 1 1
8 4817 1 1 21 TYR HD1 H 36.536 -3.160 6.179 1.00 . A A . 21 TYR HD1 1 1
8 4818 1 1 21 TYR HD2 H 33.213 -4.928 4.098 1.00 . A A . 21 TYR HD2 1 1
8 4819 1 1 21 TYR HE1 H 37.920 -5.139 5.650 1.00 . A A . 21 TYR HE1 1 1
8 4820 1 1 21 TYR HE2 H 34.613 -6.905 3.570 1.00 . A A . 21 TYR HE2 1 1
8 4821 1 1 21 TYR HH H 36.876 -7.963 4.868 1.00 . A A . 21 TYR HH 1 1
8 4822 1 1 21 TYR N N 34.457 -3.537 7.777 1.00 . A A . 21 TYR N 1 1
8 4823 1 1 21 TYR O O 33.006 -0.316 7.520 1.00 . A A . 21 TYR O 1 1
8 4824 1 1 21 TYR OH O 37.128 -7.245 4.271 1.00 . A A . 21 TYR OH 1 1
8 4825 1 1 22 ALA C C 30.258 -0.578 8.082 1.00 . A A . 22 ALA C 1 1
8 4826 1 1 22 ALA CA C 31.040 -1.526 8.992 1.00 . A A . 22 ALA CA 1 1
8 4827 1 1 22 ALA CB C 31.636 -0.733 10.158 1.00 . A A . 22 ALA CB 1 1
8 4828 1 1 22 ALA H H 32.253 -3.182 8.340 1.00 . A A . 22 ALA H 1 1
8 4829 1 1 22 ALA HA H 30.365 -2.272 9.384 1.00 . A A . 22 ALA HA 1 1
8 4830 1 1 22 ALA HB1 H 30.856 -0.160 10.638 1.00 . A A . 22 ALA HB1 1 1
8 4831 1 1 22 ALA HB2 H 32.399 -0.064 9.791 1.00 . A A . 22 ALA HB2 1 1
8 4832 1 1 22 ALA HB3 H 32.070 -1.416 10.872 1.00 . A A . 22 ALA HB3 1 1
8 4833 1 1 22 ALA N N 32.141 -2.213 8.241 1.00 . A A . 22 ALA N 1 1
8 4834 1 1 22 ALA O O 29.131 -0.848 7.722 1.00 . A A . 22 ALA O 1 1
8 4835 1 1 23 LEU C C 31.047 2.756 6.731 1.00 . A A . 23 LEU C 1 1
8 4836 1 1 23 LEU CA C 30.145 1.530 6.862 1.00 . A A . 23 LEU CA 1 1
8 4837 1 1 23 LEU CB C 28.808 1.946 7.497 1.00 . A A . 23 LEU CB 1 1
8 4838 1 1 23 LEU CD1 C 26.368 1.391 7.474 1.00 . A A . 23 LEU CD1 1 1
8 4839 1 1 23 LEU CD2 C 27.450 2.329 5.425 1.00 . A A . 23 LEU CD2 1 1
8 4840 1 1 23 LEU CG C 27.651 1.420 6.642 1.00 . A A . 23 LEU CG 1 1
8 4841 1 1 23 LEU H H 31.752 0.726 8.047 1.00 . A A . 23 LEU H 1 1
8 4842 1 1 23 LEU HA H 29.968 1.101 5.886 1.00 . A A . 23 LEU HA 1 1
8 4843 1 1 23 LEU HB2 H 28.736 1.529 8.494 1.00 . A A . 23 LEU HB2 1 1
8 4844 1 1 23 LEU HB3 H 28.754 3.025 7.554 1.00 . A A . 23 LEU HB3 1 1
8 4845 1 1 23 LEU HD11 H 25.541 1.085 6.849 1.00 . A A . 23 LEU HD11 1 1
8 4846 1 1 23 LEU HD12 H 26.172 2.376 7.874 1.00 . A A . 23 LEU HD12 1 1
8 4847 1 1 23 LEU HD13 H 26.482 0.688 8.287 1.00 . A A . 23 LEU HD13 1 1
8 4848 1 1 23 LEU HD21 H 27.088 1.743 4.594 1.00 . A A . 23 LEU HD21 1 1
8 4849 1 1 23 LEU HD22 H 28.389 2.788 5.156 1.00 . A A . 23 LEU HD22 1 1
8 4850 1 1 23 LEU HD23 H 26.730 3.097 5.664 1.00 . A A . 23 LEU HD23 1 1
8 4851 1 1 23 LEU HG H 27.880 0.417 6.310 1.00 . A A . 23 LEU HG 1 1
8 4852 1 1 23 LEU N N 30.841 0.535 7.729 1.00 . A A . 23 LEU N 1 1
8 4853 1 1 23 LEU O O 31.043 3.442 5.728 1.00 . A A . 23 LEU O 1 1
8 4854 1 1 24 ARG C C 33.685 4.118 6.543 1.00 . A A . 24 ARG C 1 1
8 4855 1 1 24 ARG CA C 32.721 4.219 7.730 1.00 . A A . 24 ARG CA 1 1
8 4856 1 1 24 ARG CB C 33.518 4.266 9.040 1.00 . A A . 24 ARG CB 1 1
8 4857 1 1 24 ARG CD C 34.591 5.788 10.715 1.00 . A A . 24 ARG CD 1 1
8 4858 1 1 24 ARG CG C 34.014 5.693 9.298 1.00 . A A . 24 ARG CG 1 1
8 4859 1 1 24 ARG CZ C 36.404 4.632 11.865 1.00 . A A . 24 ARG CZ 1 1
8 4860 1 1 24 ARG H H 31.787 2.464 8.549 1.00 . A A . 24 ARG H 1 1
8 4861 1 1 24 ARG HA H 32.129 5.118 7.637 1.00 . A A . 24 ARG HA 1 1
8 4862 1 1 24 ARG HB2 H 32.882 3.954 9.852 1.00 . A A . 24 ARG HB2 1 1
8 4863 1 1 24 ARG HB3 H 34.366 3.601 8.973 1.00 . A A . 24 ARG HB3 1 1
8 4864 1 1 24 ARG HD2 H 34.699 6.828 10.992 1.00 . A A . 24 ARG HD2 1 1
8 4865 1 1 24 ARG HD3 H 33.923 5.299 11.409 1.00 . A A . 24 ARG HD3 1 1
8 4866 1 1 24 ARG HE H 36.451 5.043 9.917 1.00 . A A . 24 ARG HE 1 1
8 4867 1 1 24 ARG HG2 H 34.779 5.941 8.578 1.00 . A A . 24 ARG HG2 1 1
8 4868 1 1 24 ARG HG3 H 33.192 6.385 9.198 1.00 . A A . 24 ARG HG3 1 1
8 4869 1 1 24 ARG HH11 H 34.811 5.146 12.966 1.00 . A A . 24 ARG HH11 1 1
8 4870 1 1 24 ARG HH12 H 36.081 4.336 13.817 1.00 . A A . 24 ARG HH12 1 1
8 4871 1 1 24 ARG HH21 H 38.103 3.979 11.026 1.00 . A A . 24 ARG HH21 1 1
8 4872 1 1 24 ARG HH22 H 37.947 3.685 12.729 1.00 . A A . 24 ARG HH22 1 1
8 4873 1 1 24 ARG N N 31.815 3.034 7.753 1.00 . A A . 24 ARG N 1 1
8 4874 1 1 24 ARG NE N 35.925 5.118 10.747 1.00 . A A . 24 ARG NE 1 1
8 4875 1 1 24 ARG NH1 N 35.712 4.712 12.968 1.00 . A A . 24 ARG NH1 1 1
8 4876 1 1 24 ARG NH2 N 37.574 4.054 11.874 1.00 . A A . 24 ARG NH2 1 1
8 4877 1 1 24 ARG O O 33.530 4.798 5.547 1.00 . A A . 24 ARG O 1 1
8 4878 1 1 25 SER C C 35.193 2.281 4.469 1.00 . A A . 25 SER C 1 1
8 4879 1 1 25 SER CA C 35.709 3.214 5.564 1.00 . A A . 25 SER CA 1 1
8 4880 1 1 25 SER CB C 37.013 2.658 6.130 1.00 . A A . 25 SER CB 1 1
8 4881 1 1 25 SER H H 34.833 2.800 7.484 1.00 . A A . 25 SER H 1 1
8 4882 1 1 25 SER HA H 35.889 4.194 5.149 1.00 . A A . 25 SER HA 1 1
8 4883 1 1 25 SER HB2 H 37.502 2.053 5.379 1.00 . A A . 25 SER HB2 1 1
8 4884 1 1 25 SER HB3 H 37.660 3.483 6.409 1.00 . A A . 25 SER HB3 1 1
8 4885 1 1 25 SER HG H 37.118 0.984 7.127 1.00 . A A . 25 SER HG 1 1
8 4886 1 1 25 SER N N 34.705 3.313 6.661 1.00 . A A . 25 SER N 1 1
8 4887 1 1 25 SER O O 35.890 1.988 3.519 1.00 . A A . 25 SER O 1 1
8 4888 1 1 25 SER OG O 36.722 1.854 7.271 1.00 . A A . 25 SER OG 1 1
8 4889 1 1 26 LYS C C 33.718 1.428 2.187 1.00 . A A . 26 LYS C 1 1
8 4890 1 1 26 LYS CA C 33.434 0.867 3.575 1.00 . A A . 26 LYS CA 1 1
8 4891 1 1 26 LYS CB C 31.919 0.728 3.752 1.00 . A A . 26 LYS CB 1 1
8 4892 1 1 26 LYS CD C 31.916 -1.292 2.249 1.00 . A A . 26 LYS CD 1 1
8 4893 1 1 26 LYS CE C 31.987 -2.822 2.311 1.00 . A A . 26 LYS CE 1 1
8 4894 1 1 26 LYS CG C 31.514 -0.743 3.625 1.00 . A A . 26 LYS CG 1 1
8 4895 1 1 26 LYS H H 33.447 2.041 5.384 1.00 . A A . 26 LYS H 1 1
8 4896 1 1 26 LYS HA H 33.902 -0.099 3.677 1.00 . A A . 26 LYS HA 1 1
8 4897 1 1 26 LYS HB2 H 31.639 1.095 4.727 1.00 . A A . 26 LYS HB2 1 1
8 4898 1 1 26 LYS HB3 H 31.411 1.306 2.992 1.00 . A A . 26 LYS HB3 1 1
8 4899 1 1 26 LYS HD2 H 31.182 -0.993 1.511 1.00 . A A . 26 LYS HD2 1 1
8 4900 1 1 26 LYS HD3 H 32.884 -0.904 1.972 1.00 . A A . 26 LYS HD3 1 1
8 4901 1 1 26 LYS HE2 H 32.715 -3.180 1.600 1.00 . A A . 26 LYS HE2 1 1
8 4902 1 1 26 LYS HE3 H 32.280 -3.127 3.304 1.00 . A A . 26 LYS HE3 1 1
8 4903 1 1 26 LYS HG2 H 32.008 -1.313 4.396 1.00 . A A . 26 LYS HG2 1 1
8 4904 1 1 26 LYS HG3 H 30.446 -0.827 3.743 1.00 . A A . 26 LYS HG3 1 1
8 4905 1 1 26 LYS HZ1 H 30.502 -4.256 2.571 1.00 . A A . 26 LYS HZ1 1 1
8 4906 1 1 26 LYS HZ2 H 30.617 -3.659 0.984 1.00 . A A . 26 LYS HZ2 1 1
8 4907 1 1 26 LYS HZ3 H 29.908 -2.708 2.203 1.00 . A A . 26 LYS HZ3 1 1
8 4908 1 1 26 LYS N N 33.985 1.798 4.602 1.00 . A A . 26 LYS N 1 1
8 4909 1 1 26 LYS NZ N 30.654 -3.400 1.992 1.00 . A A . 26 LYS NZ 1 1
8 4910 1 1 26 LYS O O 34.161 0.725 1.302 1.00 . A A . 26 LYS O 1 1
8 4911 1 1 27 ASP C C 35.104 3.015 0.206 1.00 . A A . 27 ASP C 1 1
8 4912 1 1 27 ASP CA C 33.675 3.305 0.660 1.00 . A A . 27 ASP CA 1 1
8 4913 1 1 27 ASP CB C 33.472 4.818 0.759 1.00 . A A . 27 ASP CB 1 1
8 4914 1 1 27 ASP CG C 33.689 5.447 -0.613 1.00 . A A . 27 ASP CG 1 1
8 4915 1 1 27 ASP H H 33.075 3.223 2.725 1.00 . A A . 27 ASP H 1 1
8 4916 1 1 27 ASP HA H 32.979 2.896 -0.055 1.00 . A A . 27 ASP HA 1 1
8 4917 1 1 27 ASP HB2 H 32.467 5.026 1.099 1.00 . A A . 27 ASP HB2 1 1
8 4918 1 1 27 ASP HB3 H 34.184 5.232 1.461 1.00 . A A . 27 ASP HB3 1 1
8 4919 1 1 27 ASP N N 33.445 2.686 1.992 1.00 . A A . 27 ASP N 1 1
8 4920 1 1 27 ASP O O 35.334 2.213 -0.680 1.00 . A A . 27 ASP O 1 1
8 4921 1 1 27 ASP OD1 O 32.740 5.506 -1.372 1.00 . A A . 27 ASP OD1 1 1
8 4922 1 1 27 ASP OD2 O 34.799 5.863 -0.884 1.00 . A A . 27 ASP OD2 1 1
8 4923 1 1 28 LEU C C 37.802 1.978 0.426 1.00 . A A . 28 LEU C 1 1
8 4924 1 1 28 LEU CA C 37.476 3.467 0.408 1.00 . A A . 28 LEU CA 1 1
8 4925 1 1 28 LEU CB C 38.397 4.204 1.390 1.00 . A A . 28 LEU CB 1 1
8 4926 1 1 28 LEU CD1 C 40.120 4.782 -0.343 1.00 . A A . 28 LEU CD1 1 1
8 4927 1 1 28 LEU CD2 C 38.110 6.244 -0.051 1.00 . A A . 28 LEU CD2 1 1
8 4928 1 1 28 LEU CG C 39.126 5.353 0.674 1.00 . A A . 28 LEU CG 1 1
8 4929 1 1 28 LEU H H 35.844 4.315 1.502 1.00 . A A . 28 LEU H 1 1
8 4930 1 1 28 LEU HA H 37.628 3.853 -0.587 1.00 . A A . 28 LEU HA 1 1
8 4931 1 1 28 LEU HB2 H 37.807 4.605 2.204 1.00 . A A . 28 LEU HB2 1 1
8 4932 1 1 28 LEU HB3 H 39.127 3.511 1.785 1.00 . A A . 28 LEU HB3 1 1
8 4933 1 1 28 LEU HD11 H 40.666 5.590 -0.807 1.00 . A A . 28 LEU HD11 1 1
8 4934 1 1 28 LEU HD12 H 39.585 4.229 -1.100 1.00 . A A . 28 LEU HD12 1 1
8 4935 1 1 28 LEU HD13 H 40.813 4.123 0.160 1.00 . A A . 28 LEU HD13 1 1
8 4936 1 1 28 LEU HD21 H 37.175 6.240 0.489 1.00 . A A . 28 LEU HD21 1 1
8 4937 1 1 28 LEU HD22 H 37.948 5.870 -1.050 1.00 . A A . 28 LEU HD22 1 1
8 4938 1 1 28 LEU HD23 H 38.490 7.253 -0.103 1.00 . A A . 28 LEU HD23 1 1
8 4939 1 1 28 LEU HG H 39.664 5.943 1.404 1.00 . A A . 28 LEU HG 1 1
8 4940 1 1 28 LEU N N 36.060 3.674 0.802 1.00 . A A . 28 LEU N 1 1
8 4941 1 1 28 LEU O O 38.597 1.511 -0.349 1.00 . A A . 28 LEU O 1 1
8 4942 1 1 29 ARG C C 37.463 -0.843 0.016 1.00 . A A . 29 ARG C 1 1
8 4943 1 1 29 ARG CA C 37.539 -0.220 1.407 1.00 . A A . 29 ARG CA 1 1
8 4944 1 1 29 ARG CB C 36.540 -0.920 2.327 1.00 . A A . 29 ARG CB 1 1
8 4945 1 1 29 ARG CD C 36.442 -3.383 1.822 1.00 . A A . 29 ARG CD 1 1
8 4946 1 1 29 ARG CG C 37.077 -2.305 2.707 1.00 . A A . 29 ARG CG 1 1
8 4947 1 1 29 ARG CZ C 36.932 -5.745 1.453 1.00 . A A . 29 ARG CZ 1 1
8 4948 1 1 29 ARG H H 36.595 1.637 1.962 1.00 . A A . 29 ARG H 1 1
8 4949 1 1 29 ARG HA H 38.537 -0.344 1.799 1.00 . A A . 29 ARG HA 1 1
8 4950 1 1 29 ARG HB2 H 36.412 -0.327 3.220 1.00 . A A . 29 ARG HB2 1 1
8 4951 1 1 29 ARG HB3 H 35.592 -1.027 1.821 1.00 . A A . 29 ARG HB3 1 1
8 4952 1 1 29 ARG HD2 H 35.367 -3.347 1.923 1.00 . A A . 29 ARG HD2 1 1
8 4953 1 1 29 ARG HD3 H 36.716 -3.218 0.791 1.00 . A A . 29 ARG HD3 1 1
8 4954 1 1 29 ARG HE H 37.264 -4.828 3.186 1.00 . A A . 29 ARG HE 1 1
8 4955 1 1 29 ARG HG2 H 38.147 -2.324 2.574 1.00 . A A . 29 ARG HG2 1 1
8 4956 1 1 29 ARG HG3 H 36.842 -2.509 3.739 1.00 . A A . 29 ARG HG3 1 1
8 4957 1 1 29 ARG HH11 H 36.335 -4.698 -0.149 1.00 . A A . 29 ARG HH11 1 1
8 4958 1 1 29 ARG HH12 H 36.584 -6.387 -0.412 1.00 . A A . 29 ARG HH12 1 1
8 4959 1 1 29 ARG HH21 H 37.569 -7.032 2.860 1.00 . A A . 29 ARG HH21 1 1
8 4960 1 1 29 ARG HH22 H 37.291 -7.712 1.284 1.00 . A A . 29 ARG HH22 1 1
8 4961 1 1 29 ARG N N 37.221 1.235 1.325 1.00 . A A . 29 ARG N 1 1
8 4962 1 1 29 ARG NE N 36.941 -4.716 2.264 1.00 . A A . 29 ARG NE 1 1
8 4963 1 1 29 ARG NH1 N 36.591 -5.597 0.202 1.00 . A A . 29 ARG NH1 1 1
8 4964 1 1 29 ARG NH2 N 37.291 -6.918 1.896 1.00 . A A . 29 ARG NH2 1 1
8 4965 1 1 29 ARG O O 38.429 -1.380 -0.485 1.00 . A A . 29 ARG O 1 1
8 4966 1 1 30 HIS C C 36.746 -0.337 -3.002 1.00 . A A . 30 HIS C 1 1
8 4967 1 1 30 HIS CA C 36.245 -1.361 -1.989 1.00 . A A . 30 HIS CA 1 1
8 4968 1 1 30 HIS CB C 34.809 -1.776 -2.306 1.00 . A A . 30 HIS CB 1 1
8 4969 1 1 30 HIS CD2 C 33.151 -0.041 -1.229 1.00 . A A . 30 HIS CD2 1 1
8 4970 1 1 30 HIS CE1 C 32.850 1.220 -2.971 1.00 . A A . 30 HIS CE1 1 1
8 4971 1 1 30 HIS CG C 33.906 -0.576 -2.248 1.00 . A A . 30 HIS CG 1 1
8 4972 1 1 30 HIS H H 35.559 -0.326 -0.222 1.00 . A A . 30 HIS H 1 1
8 4973 1 1 30 HIS HA H 36.883 -2.232 -2.034 1.00 . A A . 30 HIS HA 1 1
8 4974 1 1 30 HIS HB2 H 34.781 -2.211 -3.296 1.00 . A A . 30 HIS HB2 1 1
8 4975 1 1 30 HIS HB3 H 34.482 -2.510 -1.584 1.00 . A A . 30 HIS HB3 1 1
8 4976 1 1 30 HIS HD1 H 34.100 0.136 -4.237 1.00 . A A . 30 HIS HD1 1 1
8 4977 1 1 30 HIS HD2 H 33.081 -0.441 -0.222 1.00 . A A . 30 HIS HD2 1 1
8 4978 1 1 30 HIS HE1 H 32.501 2.006 -3.625 1.00 . A A . 30 HIS HE1 1 1
8 4979 1 1 30 HIS HE2 H 31.893 1.681 -1.185 1.00 . A A . 30 HIS HE2 1 1
8 4980 1 1 30 HIS N N 36.333 -0.773 -0.626 1.00 . A A . 30 HIS N 1 1
8 4981 1 1 30 HIS ND1 N 33.698 0.244 -3.347 1.00 . A A . 30 HIS ND1 1 1
8 4982 1 1 30 HIS NE2 N 32.489 1.092 -1.693 1.00 . A A . 30 HIS NE2 1 1
8 4983 1 1 30 HIS O O 37.469 -0.675 -3.917 1.00 . A A . 30 HIS O 1 1
8 4984 1 1 31 ALA C C 38.709 1.730 -3.506 1.00 . A A . 31 ALA C 1 1
8 4985 1 1 31 ALA CA C 37.199 1.953 -3.605 1.00 . A A . 31 ALA CA 1 1
8 4986 1 1 31 ALA CB C 36.852 3.366 -3.123 1.00 . A A . 31 ALA CB 1 1
8 4987 1 1 31 ALA H H 36.069 1.199 -1.927 1.00 . A A . 31 ALA H 1 1
8 4988 1 1 31 ALA HA H 36.878 1.826 -4.628 1.00 . A A . 31 ALA HA 1 1
8 4989 1 1 31 ALA HB1 H 35.966 3.334 -2.506 1.00 . A A . 31 ALA HB1 1 1
8 4990 1 1 31 ALA HB2 H 36.670 4.003 -3.978 1.00 . A A . 31 ALA HB2 1 1
8 4991 1 1 31 ALA HB3 H 37.676 3.765 -2.550 1.00 . A A . 31 ALA HB3 1 1
8 4992 1 1 31 ALA N N 36.537 0.929 -2.748 1.00 . A A . 31 ALA N 1 1
8 4993 1 1 31 ALA O O 39.487 2.269 -4.260 1.00 . A A . 31 ALA O 1 1
8 4994 1 1 32 PHE C C 40.762 -0.821 -3.075 1.00 . A A . 32 PHE C 1 1
8 4995 1 1 32 PHE CA C 40.549 0.554 -2.467 1.00 . A A . 32 PHE CA 1 1
8 4996 1 1 32 PHE CB C 40.901 0.510 -0.976 1.00 . A A . 32 PHE CB 1 1
8 4997 1 1 32 PHE CD1 C 43.256 -0.026 -1.762 1.00 . A A . 32 PHE CD1 1 1
8 4998 1 1 32 PHE CD2 C 42.610 -0.611 0.500 1.00 . A A . 32 PHE CD2 1 1
8 4999 1 1 32 PHE CE1 C 44.533 -0.548 -1.532 1.00 . A A . 32 PHE CE1 1 1
8 5000 1 1 32 PHE CE2 C 43.887 -1.134 0.729 1.00 . A A . 32 PHE CE2 1 1
8 5001 1 1 32 PHE CG C 42.291 -0.056 -0.746 1.00 . A A . 32 PHE CG 1 1
8 5002 1 1 32 PHE CZ C 44.849 -1.103 -0.286 1.00 . A A . 32 PHE CZ 1 1
8 5003 1 1 32 PHE H H 38.460 0.443 -2.029 1.00 . A A . 32 PHE H 1 1
8 5004 1 1 32 PHE HA H 41.154 1.285 -2.975 1.00 . A A . 32 PHE HA 1 1
8 5005 1 1 32 PHE HB2 H 40.842 1.504 -0.566 1.00 . A A . 32 PHE HB2 1 1
8 5006 1 1 32 PHE HB3 H 40.182 -0.115 -0.474 1.00 . A A . 32 PHE HB3 1 1
8 5007 1 1 32 PHE HD1 H 43.016 0.398 -2.723 1.00 . A A . 32 PHE HD1 1 1
8 5008 1 1 32 PHE HD2 H 41.868 -0.635 1.286 1.00 . A A . 32 PHE HD2 1 1
8 5009 1 1 32 PHE HE1 H 45.276 -0.523 -2.317 1.00 . A A . 32 PHE HE1 1 1
8 5010 1 1 32 PHE HE2 H 44.131 -1.562 1.690 1.00 . A A . 32 PHE HE2 1 1
8 5011 1 1 32 PHE HZ H 45.835 -1.508 -0.109 1.00 . A A . 32 PHE HZ 1 1
8 5012 1 1 32 PHE N N 39.115 0.890 -2.604 1.00 . A A . 32 PHE N 1 1
8 5013 1 1 32 PHE O O 41.375 -0.974 -4.112 1.00 . A A . 32 PHE O 1 1
8 5014 1 1 33 ARG C C 39.667 -3.416 -4.220 1.00 . A A . 33 ARG C 1 1
8 5015 1 1 33 ARG CA C 40.399 -3.217 -2.903 1.00 . A A . 33 ARG CA 1 1
8 5016 1 1 33 ARG CB C 39.809 -4.149 -1.850 1.00 . A A . 33 ARG CB 1 1
8 5017 1 1 33 ARG CD C 41.923 -3.836 -0.490 1.00 . A A . 33 ARG CD 1 1
8 5018 1 1 33 ARG CG C 40.384 -3.787 -0.476 1.00 . A A . 33 ARG CG 1 1
8 5019 1 1 33 ARG CZ C 43.446 -4.436 -2.306 1.00 . A A . 33 ARG CZ 1 1
8 5020 1 1 33 ARG H H 39.762 -1.646 -1.588 1.00 . A A . 33 ARG H 1 1
8 5021 1 1 33 ARG HA H 41.436 -3.441 -3.046 1.00 . A A . 33 ARG HA 1 1
8 5022 1 1 33 ARG HB2 H 38.735 -4.022 -1.830 1.00 . A A . 33 ARG HB2 1 1
8 5023 1 1 33 ARG HB3 H 40.040 -5.170 -2.090 1.00 . A A . 33 ARG HB3 1 1
8 5024 1 1 33 ARG HD2 H 42.307 -2.845 -0.666 1.00 . A A . 33 ARG HD2 1 1
8 5025 1 1 33 ARG HD3 H 42.277 -4.189 0.470 1.00 . A A . 33 ARG HD3 1 1
8 5026 1 1 33 ARG HE H 41.943 -5.609 -1.720 1.00 . A A . 33 ARG HE 1 1
8 5027 1 1 33 ARG HG2 H 40.063 -2.787 -0.224 1.00 . A A . 33 ARG HG2 1 1
8 5028 1 1 33 ARG HG3 H 40.011 -4.474 0.266 1.00 . A A . 33 ARG HG3 1 1
8 5029 1 1 33 ARG HH11 H 43.790 -2.693 -1.374 1.00 . A A . 33 ARG HH11 1 1
8 5030 1 1 33 ARG HH12 H 44.874 -3.071 -2.668 1.00 . A A . 33 ARG HH12 1 1
8 5031 1 1 33 ARG HH21 H 43.350 -6.097 -3.423 1.00 . A A . 33 ARG HH21 1 1
8 5032 1 1 33 ARG HH22 H 44.627 -4.998 -3.827 1.00 . A A . 33 ARG HH22 1 1
8 5033 1 1 33 ARG N N 40.251 -1.818 -2.421 1.00 . A A . 33 ARG N 1 1
8 5034 1 1 33 ARG NE N 42.408 -4.758 -1.565 1.00 . A A . 33 ARG NE 1 1
8 5035 1 1 33 ARG NH1 N 44.084 -3.314 -2.098 1.00 . A A . 33 ARG NH1 1 1
8 5036 1 1 33 ARG NH2 N 43.837 -5.239 -3.257 1.00 . A A . 33 ARG NH2 1 1
8 5037 1 1 33 ARG O O 39.400 -4.532 -4.626 1.00 . A A . 33 ARG O 1 1
8 5038 1 1 34 SER C C 38.629 -1.219 -6.964 1.00 . A A . 34 SER C 1 1
8 5039 1 1 34 SER CA C 38.569 -2.517 -6.147 1.00 . A A . 34 SER CA 1 1
8 5040 1 1 34 SER CB C 37.119 -2.871 -5.819 1.00 . A A . 34 SER CB 1 1
8 5041 1 1 34 SER H H 39.505 -1.473 -4.525 1.00 . A A . 34 SER H 1 1
8 5042 1 1 34 SER HA H 39.010 -3.318 -6.720 1.00 . A A . 34 SER HA 1 1
8 5043 1 1 34 SER HB2 H 36.660 -2.054 -5.284 1.00 . A A . 34 SER HB2 1 1
8 5044 1 1 34 SER HB3 H 36.583 -3.051 -6.739 1.00 . A A . 34 SER HB3 1 1
8 5045 1 1 34 SER HG H 37.978 -4.433 -5.007 1.00 . A A . 34 SER HG 1 1
8 5046 1 1 34 SER N N 39.309 -2.362 -4.877 1.00 . A A . 34 SER N 1 1
8 5047 1 1 34 SER O O 37.997 -1.109 -7.993 1.00 . A A . 34 SER O 1 1
8 5048 1 1 34 SER OG O 37.089 -4.038 -4.995 1.00 . A A . 34 SER OG 1 1
8 5049 1 1 35 MET C C 40.917 1.637 -7.081 1.00 . A A . 35 MET C 1 1
8 5050 1 1 35 MET CA C 39.558 0.996 -7.356 1.00 . A A . 35 MET CA 1 1
8 5051 1 1 35 MET CB C 38.454 1.991 -6.974 1.00 . A A . 35 MET CB 1 1
8 5052 1 1 35 MET CE C 37.214 3.142 -9.824 1.00 . A A . 35 MET CE 1 1
8 5053 1 1 35 MET CG C 37.125 1.575 -7.601 1.00 . A A . 35 MET CG 1 1
8 5054 1 1 35 MET H H 39.965 -0.372 -5.746 1.00 . A A . 35 MET H 1 1
8 5055 1 1 35 MET HA H 39.487 0.761 -8.408 1.00 . A A . 35 MET HA 1 1
8 5056 1 1 35 MET HB2 H 38.349 2.014 -5.902 1.00 . A A . 35 MET HB2 1 1
8 5057 1 1 35 MET HB3 H 38.722 2.977 -7.331 1.00 . A A . 35 MET HB3 1 1
8 5058 1 1 35 MET HE1 H 37.971 3.700 -9.292 1.00 . A A . 35 MET HE1 1 1
8 5059 1 1 35 MET HE2 H 36.240 3.515 -9.554 1.00 . A A . 35 MET HE2 1 1
8 5060 1 1 35 MET HE3 H 37.356 3.255 -10.890 1.00 . A A . 35 MET HE3 1 1
8 5061 1 1 35 MET HG2 H 36.808 0.634 -7.170 1.00 . A A . 35 MET HG2 1 1
8 5062 1 1 35 MET HG3 H 36.378 2.334 -7.403 1.00 . A A . 35 MET HG3 1 1
8 5063 1 1 35 MET N N 39.425 -0.257 -6.554 1.00 . A A . 35 MET N 1 1
8 5064 1 1 35 MET O O 41.688 1.879 -7.990 1.00 . A A . 35 MET O 1 1
8 5065 1 1 35 MET SD S 37.336 1.388 -9.389 1.00 . A A . 35 MET SD 1 1
8 5066 1 1 36 PHE C C 43.636 1.783 -6.047 1.00 . A A . 36 PHE C 1 1
8 5067 1 1 36 PHE CA C 42.486 2.653 -5.549 1.00 . A A . 36 PHE CA 1 1
8 5068 1 1 36 PHE CB C 42.642 2.879 -4.047 1.00 . A A . 36 PHE CB 1 1
8 5069 1 1 36 PHE CD1 C 42.912 5.386 -3.913 1.00 . A A . 36 PHE CD1 1 1
8 5070 1 1 36 PHE CD2 C 44.844 3.980 -3.492 1.00 . A A . 36 PHE CD2 1 1
8 5071 1 1 36 PHE CE1 C 43.696 6.526 -3.693 1.00 . A A . 36 PHE CE1 1 1
8 5072 1 1 36 PHE CE2 C 45.626 5.120 -3.272 1.00 . A A . 36 PHE CE2 1 1
8 5073 1 1 36 PHE CG C 43.486 4.112 -3.811 1.00 . A A . 36 PHE CG 1 1
8 5074 1 1 36 PHE CZ C 45.052 6.393 -3.372 1.00 . A A . 36 PHE CZ 1 1
8 5075 1 1 36 PHE H H 40.546 1.802 -5.131 1.00 . A A . 36 PHE H 1 1
8 5076 1 1 36 PHE HA H 42.503 3.605 -6.053 1.00 . A A . 36 PHE HA 1 1
8 5077 1 1 36 PHE HB2 H 41.670 3.017 -3.598 1.00 . A A . 36 PHE HB2 1 1
8 5078 1 1 36 PHE HB3 H 43.131 2.022 -3.605 1.00 . A A . 36 PHE HB3 1 1
8 5079 1 1 36 PHE HD1 H 41.865 5.490 -4.160 1.00 . A A . 36 PHE HD1 1 1
8 5080 1 1 36 PHE HD2 H 45.289 2.997 -3.412 1.00 . A A . 36 PHE HD2 1 1
8 5081 1 1 36 PHE HE1 H 43.252 7.509 -3.770 1.00 . A A . 36 PHE HE1 1 1
8 5082 1 1 36 PHE HE2 H 46.673 5.017 -3.025 1.00 . A A . 36 PHE HE2 1 1
8 5083 1 1 36 PHE HZ H 45.656 7.273 -3.202 1.00 . A A . 36 PHE HZ 1 1
8 5084 1 1 36 PHE N N 41.199 1.967 -5.850 1.00 . A A . 36 PHE N 1 1
8 5085 1 1 36 PHE O O 43.763 0.637 -5.664 1.00 . A A . 36 PHE O 1 1
8 5086 1 1 37 PRO C C 46.789 1.572 -6.495 1.00 . A A . 37 PRO C 1 1
8 5087 1 1 37 PRO CA C 45.620 1.571 -7.465 1.00 . A A . 37 PRO CA 1 1
8 5088 1 1 37 PRO CB C 45.962 2.389 -8.696 1.00 . A A . 37 PRO CB 1 1
8 5089 1 1 37 PRO CD C 44.408 3.693 -7.422 1.00 . A A . 37 PRO CD 1 1
8 5090 1 1 37 PRO CG C 45.683 3.783 -8.262 1.00 . A A . 37 PRO CG 1 1
8 5091 1 1 37 PRO HA H 45.343 0.569 -7.746 1.00 . A A . 37 PRO HA 1 1
8 5092 1 1 37 PRO HB2 H 47.003 2.264 -8.960 1.00 . A A . 37 PRO HB2 1 1
8 5093 1 1 37 PRO HB3 H 45.316 2.119 -9.520 1.00 . A A . 37 PRO HB3 1 1
8 5094 1 1 37 PRO HD2 H 44.429 4.420 -6.617 1.00 . A A . 37 PRO HD2 1 1
8 5095 1 1 37 PRO HD3 H 43.533 3.825 -8.041 1.00 . A A . 37 PRO HD3 1 1
8 5096 1 1 37 PRO HG2 H 46.506 4.158 -7.665 1.00 . A A . 37 PRO HG2 1 1
8 5097 1 1 37 PRO HG3 H 45.523 4.409 -9.105 1.00 . A A . 37 PRO HG3 1 1
8 5098 1 1 37 PRO N N 44.464 2.314 -6.897 1.00 . A A . 37 PRO N 1 1
8 5099 1 1 37 PRO O O 47.623 0.688 -6.500 1.00 . A A . 37 PRO O 1 1
8 5100 1 1 38 SER C C 49.261 2.782 -5.392 1.00 . A A . 38 SER C 1 1
8 5101 1 1 38 SER CA C 47.930 2.636 -4.654 1.00 . A A . 38 SER CA 1 1
8 5102 1 1 38 SER CB C 47.897 1.351 -3.841 1.00 . A A . 38 SER CB 1 1
8 5103 1 1 38 SER H H 46.145 3.254 -5.664 1.00 . A A . 38 SER H 1 1
8 5104 1 1 38 SER HA H 47.776 3.484 -4.004 1.00 . A A . 38 SER HA 1 1
8 5105 1 1 38 SER HB2 H 47.208 0.668 -4.316 1.00 . A A . 38 SER HB2 1 1
8 5106 1 1 38 SER HB3 H 48.887 0.909 -3.809 1.00 . A A . 38 SER HB3 1 1
8 5107 1 1 38 SER HG H 47.846 1.005 -1.922 1.00 . A A . 38 SER HG 1 1
8 5108 1 1 38 SER N N 46.839 2.565 -5.650 1.00 . A A . 38 SER N 1 1
8 5109 1 1 38 SER O O 50.320 2.483 -4.867 1.00 . A A . 38 SER O 1 1
8 5110 1 1 38 SER OG O 47.439 1.637 -2.523 1.00 . A A . 38 SER OG 1 1
8 5111 1 1 39 ALA C C 51.301 4.547 -6.672 1.00 . A A . 39 ALA C 1 1
8 5112 1 1 39 ALA CA C 50.466 3.483 -7.376 1.00 . A A . 39 ALA CA 1 1
8 5113 1 1 39 ALA CB C 50.130 3.949 -8.796 1.00 . A A . 39 ALA CB 1 1
8 5114 1 1 39 ALA H H 48.351 3.534 -6.990 1.00 . A A . 39 ALA H 1 1
8 5115 1 1 39 ALA HA H 51.018 2.556 -7.420 1.00 . A A . 39 ALA HA 1 1
8 5116 1 1 39 ALA HB1 H 49.537 4.851 -8.750 1.00 . A A . 39 ALA HB1 1 1
8 5117 1 1 39 ALA HB2 H 49.572 3.177 -9.306 1.00 . A A . 39 ALA HB2 1 1
8 5118 1 1 39 ALA HB3 H 51.044 4.147 -9.336 1.00 . A A . 39 ALA HB3 1 1
8 5119 1 1 39 ALA N N 49.213 3.275 -6.603 1.00 . A A . 39 ALA N 1 1
8 5120 1 1 39 ALA O O 52.454 4.332 -6.347 1.00 . A A . 39 ALA O 1 1
8 5121 1 1 40 GLU C C 50.422 7.515 -4.796 1.00 . A A . 40 GLU C 1 1
8 5122 1 1 40 GLU CA C 51.424 6.762 -5.678 1.00 . A A . 40 GLU CA 1 1
8 5123 1 1 40 GLU CB C 52.046 7.723 -6.695 1.00 . A A . 40 GLU CB 1 1
8 5124 1 1 40 GLU CD C 53.799 7.909 -8.462 1.00 . A A . 40 GLU CD 1 1
8 5125 1 1 40 GLU CG C 52.953 6.939 -7.650 1.00 . A A . 40 GLU CG 1 1
8 5126 1 1 40 GLU H H 49.769 5.803 -6.655 1.00 . A A . 40 GLU H 1 1
8 5127 1 1 40 GLU HA H 52.200 6.335 -5.059 1.00 . A A . 40 GLU HA 1 1
8 5128 1 1 40 GLU HB2 H 51.261 8.208 -7.257 1.00 . A A . 40 GLU HB2 1 1
8 5129 1 1 40 GLU HB3 H 52.629 8.467 -6.175 1.00 . A A . 40 GLU HB3 1 1
8 5130 1 1 40 GLU HG2 H 53.600 6.288 -7.080 1.00 . A A . 40 GLU HG2 1 1
8 5131 1 1 40 GLU HG3 H 52.346 6.347 -8.318 1.00 . A A . 40 GLU HG3 1 1
8 5132 1 1 40 GLU N N 50.707 5.678 -6.402 1.00 . A A . 40 GLU N 1 1
8 5133 1 1 40 GLU O O 50.668 8.666 -4.496 1.00 . A A . 40 GLU O 1 1
8 5134 1 1 40 GLU OXT O 49.415 6.927 -4.444 1.00 . A A . 40 GLU OXT 1 1
8 5135 1 1 40 GLU OE1 O 54.523 8.679 -7.861 1.00 . A A . 40 GLU OE1 1 1
8 5136 1 1 40 GLU OE2 O 53.716 7.865 -9.672 1.00 . A A . 40 GLU OE2 1 1
9 5137 1 1 1 THR C C 17.487 7.080 -5.193 1.00 . A A . 1 THR C 1 1
9 5138 1 1 1 THR CA C 17.187 7.478 -6.644 1.00 . A A . 1 THR CA 1 1
9 5139 1 1 1 THR CB C 18.481 7.476 -7.467 1.00 . A A . 1 THR CB 1 1
9 5140 1 1 1 THR CG2 C 18.533 6.228 -8.353 1.00 . A A . 1 THR CG2 1 1
9 5141 1 1 1 THR H1 H 16.846 9.295 -7.583 1.00 . A A . 1 THR H1 1 1
9 5142 1 1 1 THR H2 H 16.979 9.403 -5.895 1.00 . A A . 1 THR H2 1 1
9 5143 1 1 1 THR H3 H 15.567 8.774 -6.596 1.00 . A A . 1 THR H3 1 1
9 5144 1 1 1 THR HA H 16.490 6.775 -7.070 1.00 . A A . 1 THR HA 1 1
9 5145 1 1 1 THR HB H 19.332 7.478 -6.802 1.00 . A A . 1 THR HB 1 1
9 5146 1 1 1 THR HG1 H 19.393 9.030 -8.210 1.00 . A A . 1 THR HG1 1 1
9 5147 1 1 1 THR HG21 H 17.817 6.324 -9.158 1.00 . A A . 1 THR HG21 1 1
9 5148 1 1 1 THR HG22 H 18.295 5.356 -7.762 1.00 . A A . 1 THR HG22 1 1
9 5149 1 1 1 THR HG23 H 19.525 6.121 -8.766 1.00 . A A . 1 THR HG23 1 1
9 5150 1 1 1 THR N N 16.599 8.840 -6.681 1.00 . A A . 1 THR N 1 1
9 5151 1 1 1 THR O O 18.176 6.107 -4.940 1.00 . A A . 1 THR O 1 1
9 5152 1 1 1 THR OG1 O 18.514 8.639 -8.289 1.00 . A A . 1 THR OG1 1 1
9 5153 1 1 2 VAL C C 16.910 5.962 -2.603 1.00 . A A . 2 VAL C 1 1
9 5154 1 1 2 VAL CA C 17.206 7.449 -2.808 1.00 . A A . 2 VAL CA 1 1
9 5155 1 1 2 VAL CB C 16.293 8.297 -1.911 1.00 . A A . 2 VAL CB 1 1
9 5156 1 1 2 VAL CG1 C 16.645 8.061 -0.441 1.00 . A A . 2 VAL CG1 1 1
9 5157 1 1 2 VAL CG2 C 16.491 9.781 -2.239 1.00 . A A . 2 VAL CG2 1 1
9 5158 1 1 2 VAL H H 16.397 8.572 -4.454 1.00 . A A . 2 VAL H 1 1
9 5159 1 1 2 VAL HA H 18.239 7.647 -2.561 1.00 . A A . 2 VAL HA 1 1
9 5160 1 1 2 VAL HB H 15.262 8.021 -2.083 1.00 . A A . 2 VAL HB 1 1
9 5161 1 1 2 VAL HG11 H 17.694 8.260 -0.288 1.00 . A A . 2 VAL HG11 1 1
9 5162 1 1 2 VAL HG12 H 16.430 7.037 -0.176 1.00 . A A . 2 VAL HG12 1 1
9 5163 1 1 2 VAL HG13 H 16.060 8.724 0.180 1.00 . A A . 2 VAL HG13 1 1
9 5164 1 1 2 VAL HG21 H 15.529 10.251 -2.378 1.00 . A A . 2 VAL HG21 1 1
9 5165 1 1 2 VAL HG22 H 17.075 9.882 -3.143 1.00 . A A . 2 VAL HG22 1 1
9 5166 1 1 2 VAL HG23 H 17.010 10.261 -1.424 1.00 . A A . 2 VAL HG23 1 1
9 5167 1 1 2 VAL N N 16.962 7.803 -4.235 1.00 . A A . 2 VAL N 1 1
9 5168 1 1 2 VAL O O 17.542 5.298 -1.804 1.00 . A A . 2 VAL O 1 1
9 5169 1 1 3 PHE C C 16.946 3.171 -3.501 1.00 . A A . 3 PHE C 1 1
9 5170 1 1 3 PHE CA C 15.671 3.972 -3.218 1.00 . A A . 3 PHE CA 1 1
9 5171 1 1 3 PHE CB C 14.569 3.578 -4.220 1.00 . A A . 3 PHE CB 1 1
9 5172 1 1 3 PHE CD1 C 15.550 4.087 -6.491 1.00 . A A . 3 PHE CD1 1 1
9 5173 1 1 3 PHE CD2 C 15.409 1.773 -5.780 1.00 . A A . 3 PHE CD2 1 1
9 5174 1 1 3 PHE CE1 C 16.125 3.682 -7.701 1.00 . A A . 3 PHE CE1 1 1
9 5175 1 1 3 PHE CE2 C 15.984 1.367 -6.991 1.00 . A A . 3 PHE CE2 1 1
9 5176 1 1 3 PHE CG C 15.190 3.135 -5.530 1.00 . A A . 3 PHE CG 1 1
9 5177 1 1 3 PHE CZ C 16.343 2.321 -7.951 1.00 . A A . 3 PHE CZ 1 1
9 5178 1 1 3 PHE H H 15.498 5.973 -4.001 1.00 . A A . 3 PHE H 1 1
9 5179 1 1 3 PHE HA H 15.336 3.765 -2.212 1.00 . A A . 3 PHE HA 1 1
9 5180 1 1 3 PHE HB2 H 13.986 2.764 -3.807 1.00 . A A . 3 PHE HB2 1 1
9 5181 1 1 3 PHE HB3 H 13.922 4.427 -4.399 1.00 . A A . 3 PHE HB3 1 1
9 5182 1 1 3 PHE HD1 H 15.383 5.133 -6.298 1.00 . A A . 3 PHE HD1 1 1
9 5183 1 1 3 PHE HD2 H 15.134 1.034 -5.039 1.00 . A A . 3 PHE HD2 1 1
9 5184 1 1 3 PHE HE1 H 16.400 4.417 -8.443 1.00 . A A . 3 PHE HE1 1 1
9 5185 1 1 3 PHE HE2 H 16.154 0.316 -7.183 1.00 . A A . 3 PHE HE2 1 1
9 5186 1 1 3 PHE HZ H 16.786 2.005 -8.885 1.00 . A A . 3 PHE HZ 1 1
9 5187 1 1 3 PHE N N 15.977 5.425 -3.345 1.00 . A A . 3 PHE N 1 1
9 5188 1 1 3 PHE O O 17.251 2.208 -2.823 1.00 . A A . 3 PHE O 1 1
9 5189 1 1 4 ALA C C 19.925 2.980 -3.684 1.00 . A A . 4 ALA C 1 1
9 5190 1 1 4 ALA CA C 18.944 2.830 -4.840 1.00 . A A . 4 ALA CA 1 1
9 5191 1 1 4 ALA CB C 19.563 3.416 -6.112 1.00 . A A . 4 ALA CB 1 1
9 5192 1 1 4 ALA H H 17.423 4.343 -5.031 1.00 . A A . 4 ALA H 1 1
9 5193 1 1 4 ALA HA H 18.722 1.783 -4.994 1.00 . A A . 4 ALA HA 1 1
9 5194 1 1 4 ALA HB1 H 18.881 3.284 -6.938 1.00 . A A . 4 ALA HB1 1 1
9 5195 1 1 4 ALA HB2 H 20.491 2.907 -6.328 1.00 . A A . 4 ALA HB2 1 1
9 5196 1 1 4 ALA HB3 H 19.756 4.468 -5.967 1.00 . A A . 4 ALA HB3 1 1
9 5197 1 1 4 ALA N N 17.691 3.563 -4.502 1.00 . A A . 4 ALA N 1 1
9 5198 1 1 4 ALA O O 20.511 2.018 -3.224 1.00 . A A . 4 ALA O 1 1
9 5199 1 1 5 PHE C C 20.493 3.567 -0.854 1.00 . A A . 5 PHE C 1 1
9 5200 1 1 5 PHE CA C 20.980 4.404 -2.032 1.00 . A A . 5 PHE CA 1 1
9 5201 1 1 5 PHE CB C 20.978 5.891 -1.651 1.00 . A A . 5 PHE CB 1 1
9 5202 1 1 5 PHE CD1 C 23.234 6.605 -2.520 1.00 . A A . 5 PHE CD1 1 1
9 5203 1 1 5 PHE CD2 C 22.889 6.516 -0.120 1.00 . A A . 5 PHE CD2 1 1
9 5204 1 1 5 PHE CE1 C 24.553 7.027 -2.314 1.00 . A A . 5 PHE CE1 1 1
9 5205 1 1 5 PHE CE2 C 24.209 6.938 0.083 1.00 . A A . 5 PHE CE2 1 1
9 5206 1 1 5 PHE CG C 22.401 6.350 -1.424 1.00 . A A . 5 PHE CG 1 1
9 5207 1 1 5 PHE CZ C 25.040 7.193 -1.013 1.00 . A A . 5 PHE CZ 1 1
9 5208 1 1 5 PHE H H 19.564 4.925 -3.568 1.00 . A A . 5 PHE H 1 1
9 5209 1 1 5 PHE HA H 21.984 4.099 -2.291 1.00 . A A . 5 PHE HA 1 1
9 5210 1 1 5 PHE HB2 H 20.536 6.470 -2.452 1.00 . A A . 5 PHE HB2 1 1
9 5211 1 1 5 PHE HB3 H 20.405 6.034 -0.747 1.00 . A A . 5 PHE HB3 1 1
9 5212 1 1 5 PHE HD1 H 22.862 6.477 -3.526 1.00 . A A . 5 PHE HD1 1 1
9 5213 1 1 5 PHE HD2 H 22.248 6.318 0.728 1.00 . A A . 5 PHE HD2 1 1
9 5214 1 1 5 PHE HE1 H 25.197 7.220 -3.160 1.00 . A A . 5 PHE HE1 1 1
9 5215 1 1 5 PHE HE2 H 24.586 7.064 1.086 1.00 . A A . 5 PHE HE2 1 1
9 5216 1 1 5 PHE HZ H 26.058 7.519 -0.857 1.00 . A A . 5 PHE HZ 1 1
9 5217 1 1 5 PHE N N 20.074 4.177 -3.190 1.00 . A A . 5 PHE N 1 1
9 5218 1 1 5 PHE O O 21.208 2.733 -0.349 1.00 . A A . 5 PHE O 1 1
9 5219 1 1 6 ALA C C 18.961 1.478 0.429 1.00 . A A . 6 ALA C 1 1
9 5220 1 1 6 ALA CA C 18.738 2.966 0.705 1.00 . A A . 6 ALA CA 1 1
9 5221 1 1 6 ALA CB C 17.240 3.237 0.853 1.00 . A A . 6 ALA CB 1 1
9 5222 1 1 6 ALA H H 18.713 4.437 -0.868 1.00 . A A . 6 ALA H 1 1
9 5223 1 1 6 ALA HA H 19.248 3.246 1.616 1.00 . A A . 6 ALA HA 1 1
9 5224 1 1 6 ALA HB1 H 17.088 4.253 1.186 1.00 . A A . 6 ALA HB1 1 1
9 5225 1 1 6 ALA HB2 H 16.821 2.555 1.577 1.00 . A A . 6 ALA HB2 1 1
9 5226 1 1 6 ALA HB3 H 16.753 3.094 -0.100 1.00 . A A . 6 ALA HB3 1 1
9 5227 1 1 6 ALA N N 19.278 3.767 -0.431 1.00 . A A . 6 ALA N 1 1
9 5228 1 1 6 ALA O O 19.293 0.714 1.317 1.00 . A A . 6 ALA O 1 1
9 5229 1 1 7 SER C C 20.438 -0.744 -0.956 1.00 . A A . 7 SER C 1 1
9 5230 1 1 7 SER CA C 18.967 -0.372 -1.132 1.00 . A A . 7 SER CA 1 1
9 5231 1 1 7 SER CB C 18.554 -0.606 -2.584 1.00 . A A . 7 SER CB 1 1
9 5232 1 1 7 SER H H 18.505 1.701 -1.486 1.00 . A A . 7 SER H 1 1
9 5233 1 1 7 SER HA H 18.361 -0.984 -0.480 1.00 . A A . 7 SER HA 1 1
9 5234 1 1 7 SER HB2 H 19.202 -0.043 -3.237 1.00 . A A . 7 SER HB2 1 1
9 5235 1 1 7 SER HB3 H 18.635 -1.663 -2.816 1.00 . A A . 7 SER HB3 1 1
9 5236 1 1 7 SER HG H 17.209 0.802 -2.762 1.00 . A A . 7 SER HG 1 1
9 5237 1 1 7 SER N N 18.775 1.064 -0.791 1.00 . A A . 7 SER N 1 1
9 5238 1 1 7 SER O O 20.780 -1.614 -0.177 1.00 . A A . 7 SER O 1 1
9 5239 1 1 7 SER OG O 17.211 -0.169 -2.766 1.00 . A A . 7 SER OG 1 1
9 5240 1 1 8 MET C C 23.190 -0.243 -0.108 1.00 . A A . 8 MET C 1 1
9 5241 1 1 8 MET CA C 22.759 -0.409 -1.559 1.00 . A A . 8 MET CA 1 1
9 5242 1 1 8 MET CB C 23.563 0.547 -2.438 1.00 . A A . 8 MET CB 1 1
9 5243 1 1 8 MET CE C 23.573 2.140 -5.159 1.00 . A A . 8 MET CE 1 1
9 5244 1 1 8 MET CG C 23.935 -0.161 -3.740 1.00 . A A . 8 MET CG 1 1
9 5245 1 1 8 MET H H 21.009 0.605 -2.297 1.00 . A A . 8 MET H 1 1
9 5246 1 1 8 MET HA H 22.934 -1.428 -1.873 1.00 . A A . 8 MET HA 1 1
9 5247 1 1 8 MET HB2 H 22.970 1.422 -2.657 1.00 . A A . 8 MET HB2 1 1
9 5248 1 1 8 MET HB3 H 24.461 0.843 -1.921 1.00 . A A . 8 MET HB3 1 1
9 5249 1 1 8 MET HE1 H 23.835 2.702 -6.044 1.00 . A A . 8 MET HE1 1 1
9 5250 1 1 8 MET HE2 H 23.448 2.819 -4.330 1.00 . A A . 8 MET HE2 1 1
9 5251 1 1 8 MET HE3 H 22.648 1.606 -5.326 1.00 . A A . 8 MET HE3 1 1
9 5252 1 1 8 MET HG2 H 24.529 -1.039 -3.514 1.00 . A A . 8 MET HG2 1 1
9 5253 1 1 8 MET HG3 H 23.031 -0.456 -4.258 1.00 . A A . 8 MET HG3 1 1
9 5254 1 1 8 MET N N 21.310 -0.093 -1.677 1.00 . A A . 8 MET N 1 1
9 5255 1 1 8 MET O O 23.884 -1.070 0.441 1.00 . A A . 8 MET O 1 1
9 5256 1 1 8 MET SD S 24.897 0.961 -4.786 1.00 . A A . 8 MET SD 1 1
9 5257 1 1 9 LEU C C 22.930 -0.226 2.732 1.00 . A A . 9 LEU C 1 1
9 5258 1 1 9 LEU CA C 23.136 1.062 1.933 1.00 . A A . 9 LEU CA 1 1
9 5259 1 1 9 LEU CB C 22.237 2.168 2.497 1.00 . A A . 9 LEU CB 1 1
9 5260 1 1 9 LEU CD1 C 22.207 4.549 3.266 1.00 . A A . 9 LEU CD1 1 1
9 5261 1 1 9 LEU CD2 C 23.836 2.945 4.266 1.00 . A A . 9 LEU CD2 1 1
9 5262 1 1 9 LEU CG C 23.099 3.339 2.980 1.00 . A A . 9 LEU CG 1 1
9 5263 1 1 9 LEU H H 22.210 1.462 0.038 1.00 . A A . 9 LEU H 1 1
9 5264 1 1 9 LEU HA H 24.171 1.366 1.996 1.00 . A A . 9 LEU HA 1 1
9 5265 1 1 9 LEU HB2 H 21.562 2.511 1.723 1.00 . A A . 9 LEU HB2 1 1
9 5266 1 1 9 LEU HB3 H 21.663 1.780 3.322 1.00 . A A . 9 LEU HB3 1 1
9 5267 1 1 9 LEU HD11 H 21.562 4.332 4.104 1.00 . A A . 9 LEU HD11 1 1
9 5268 1 1 9 LEU HD12 H 21.606 4.768 2.398 1.00 . A A . 9 LEU HD12 1 1
9 5269 1 1 9 LEU HD13 H 22.823 5.404 3.500 1.00 . A A . 9 LEU HD13 1 1
9 5270 1 1 9 LEU HD21 H 23.126 2.856 5.077 1.00 . A A . 9 LEU HD21 1 1
9 5271 1 1 9 LEU HD22 H 24.564 3.706 4.508 1.00 . A A . 9 LEU HD22 1 1
9 5272 1 1 9 LEU HD23 H 24.339 2.000 4.122 1.00 . A A . 9 LEU HD23 1 1
9 5273 1 1 9 LEU HG H 23.817 3.598 2.214 1.00 . A A . 9 LEU HG 1 1
9 5274 1 1 9 LEU N N 22.773 0.820 0.511 1.00 . A A . 9 LEU N 1 1
9 5275 1 1 9 LEU O O 23.868 -0.809 3.242 1.00 . A A . 9 LEU O 1 1
9 5276 1 1 10 CYS C C 22.159 -3.091 2.993 1.00 . A A . 10 CYS C 1 1
9 5277 1 1 10 CYS CA C 21.424 -1.906 3.625 1.00 . A A . 10 CYS CA 1 1
9 5278 1 1 10 CYS CB C 19.915 -2.178 3.620 1.00 . A A . 10 CYS CB 1 1
9 5279 1 1 10 CYS H H 20.970 -0.170 2.430 1.00 . A A . 10 CYS H 1 1
9 5280 1 1 10 CYS HA H 21.762 -1.776 4.643 1.00 . A A . 10 CYS HA 1 1
9 5281 1 1 10 CYS HB2 H 19.454 -1.648 2.797 1.00 . A A . 10 CYS HB2 1 1
9 5282 1 1 10 CYS HB3 H 19.740 -3.240 3.511 1.00 . A A . 10 CYS HB3 1 1
9 5283 1 1 10 CYS HG H 18.798 -0.748 5.028 1.00 . A A . 10 CYS HG 1 1
9 5284 1 1 10 CYS N N 21.707 -0.665 2.848 1.00 . A A . 10 CYS N 1 1
9 5285 1 1 10 CYS O O 22.821 -3.856 3.670 1.00 . A A . 10 CYS O 1 1
9 5286 1 1 10 CYS SG S 19.195 -1.608 5.180 1.00 . A A . 10 CYS SG 1 1
9 5287 1 1 11 LEU C C 24.146 -4.463 1.334 1.00 . A A . 11 LEU C 1 1
9 5288 1 1 11 LEU CA C 22.643 -4.457 1.043 1.00 . A A . 11 LEU CA 1 1
9 5289 1 1 11 LEU CB C 22.420 -4.370 -0.473 1.00 . A A . 11 LEU CB 1 1
9 5290 1 1 11 LEU CD1 C 19.988 -4.851 -0.037 1.00 . A A . 11 LEU CD1 1 1
9 5291 1 1 11 LEU CD2 C 20.903 -5.023 -2.351 1.00 . A A . 11 LEU CD2 1 1
9 5292 1 1 11 LEU CG C 21.216 -5.236 -0.870 1.00 . A A . 11 LEU CG 1 1
9 5293 1 1 11 LEU H H 21.432 -2.675 1.191 1.00 . A A . 11 LEU H 1 1
9 5294 1 1 11 LEU HA H 22.203 -5.368 1.420 1.00 . A A . 11 LEU HA 1 1
9 5295 1 1 11 LEU HB2 H 22.240 -3.342 -0.753 1.00 . A A . 11 LEU HB2 1 1
9 5296 1 1 11 LEU HB3 H 23.301 -4.731 -0.986 1.00 . A A . 11 LEU HB3 1 1
9 5297 1 1 11 LEU HD11 H 19.096 -5.241 -0.507 1.00 . A A . 11 LEU HD11 1 1
9 5298 1 1 11 LEU HD12 H 19.916 -3.776 0.028 1.00 . A A . 11 LEU HD12 1 1
9 5299 1 1 11 LEU HD13 H 20.080 -5.266 0.957 1.00 . A A . 11 LEU HD13 1 1
9 5300 1 1 11 LEU HD21 H 21.772 -5.267 -2.943 1.00 . A A . 11 LEU HD21 1 1
9 5301 1 1 11 LEU HD22 H 20.632 -3.990 -2.517 1.00 . A A . 11 LEU HD22 1 1
9 5302 1 1 11 LEU HD23 H 20.080 -5.661 -2.637 1.00 . A A . 11 LEU HD23 1 1
9 5303 1 1 11 LEU HG H 21.452 -6.275 -0.699 1.00 . A A . 11 LEU HG 1 1
9 5304 1 1 11 LEU N N 22.003 -3.283 1.711 1.00 . A A . 11 LEU N 1 1
9 5305 1 1 11 LEU O O 24.672 -5.385 1.925 1.00 . A A . 11 LEU O 1 1
9 5306 1 1 12 LEU C C 26.540 -3.532 2.687 1.00 . A A . 12 LEU C 1 1
9 5307 1 1 12 LEU CA C 26.297 -3.344 1.201 1.00 . A A . 12 LEU CA 1 1
9 5308 1 1 12 LEU CB C 26.819 -1.963 0.784 1.00 . A A . 12 LEU CB 1 1
9 5309 1 1 12 LEU CD1 C 26.144 -2.488 -1.579 1.00 . A A . 12 LEU CD1 1 1
9 5310 1 1 12 LEU CD2 C 27.685 -0.587 -1.114 1.00 . A A . 12 LEU CD2 1 1
9 5311 1 1 12 LEU CG C 27.281 -1.996 -0.679 1.00 . A A . 12 LEU CG 1 1
9 5312 1 1 12 LEU H H 24.377 -2.687 0.496 1.00 . A A . 12 LEU H 1 1
9 5313 1 1 12 LEU HA H 26.810 -4.115 0.644 1.00 . A A . 12 LEU HA 1 1
9 5314 1 1 12 LEU HB2 H 26.031 -1.234 0.898 1.00 . A A . 12 LEU HB2 1 1
9 5315 1 1 12 LEU HB3 H 27.650 -1.691 1.417 1.00 . A A . 12 LEU HB3 1 1
9 5316 1 1 12 LEU HD11 H 26.021 -3.556 -1.458 1.00 . A A . 12 LEU HD11 1 1
9 5317 1 1 12 LEU HD12 H 26.382 -2.270 -2.609 1.00 . A A . 12 LEU HD12 1 1
9 5318 1 1 12 LEU HD13 H 25.228 -1.987 -1.310 1.00 . A A . 12 LEU HD13 1 1
9 5319 1 1 12 LEU HD21 H 26.804 0.038 -1.174 1.00 . A A . 12 LEU HD21 1 1
9 5320 1 1 12 LEU HD22 H 28.159 -0.632 -2.085 1.00 . A A . 12 LEU HD22 1 1
9 5321 1 1 12 LEU HD23 H 28.374 -0.170 -0.394 1.00 . A A . 12 LEU HD23 1 1
9 5322 1 1 12 LEU HG H 28.127 -2.662 -0.776 1.00 . A A . 12 LEU HG 1 1
9 5323 1 1 12 LEU N N 24.832 -3.426 0.943 1.00 . A A . 12 LEU N 1 1
9 5324 1 1 12 LEU O O 27.436 -4.242 3.104 1.00 . A A . 12 LEU O 1 1
9 5325 1 1 13 ASN C C 25.683 -4.427 5.390 1.00 . A A . 13 ASN C 1 1
9 5326 1 1 13 ASN CA C 25.935 -2.997 4.957 1.00 . A A . 13 ASN CA 1 1
9 5327 1 1 13 ASN CB C 24.943 -2.080 5.664 1.00 . A A . 13 ASN CB 1 1
9 5328 1 1 13 ASN CG C 25.576 -0.705 5.823 1.00 . A A . 13 ASN CG 1 1
9 5329 1 1 13 ASN H H 25.046 -2.305 3.125 1.00 . A A . 13 ASN H 1 1
9 5330 1 1 13 ASN HA H 26.942 -2.715 5.222 1.00 . A A . 13 ASN HA 1 1
9 5331 1 1 13 ASN HB2 H 24.036 -2.003 5.079 1.00 . A A . 13 ASN HB2 1 1
9 5332 1 1 13 ASN HB3 H 24.709 -2.483 6.628 1.00 . A A . 13 ASN HB3 1 1
9 5333 1 1 13 ASN HD21 H 26.867 -1.035 4.362 1.00 . A A . 13 ASN HD21 1 1
9 5334 1 1 13 ASN HD22 H 26.987 0.503 5.118 1.00 . A A . 13 ASN HD22 1 1
9 5335 1 1 13 ASN N N 25.755 -2.883 3.490 1.00 . A A . 13 ASN N 1 1
9 5336 1 1 13 ASN ND2 N 26.558 -0.383 5.039 1.00 . A A . 13 ASN ND2 1 1
9 5337 1 1 13 ASN O O 26.041 -4.822 6.479 1.00 . A A . 13 ASN O 1 1
9 5338 1 1 13 ASN OD1 O 25.189 0.069 6.676 1.00 . A A . 13 ASN OD1 1 1
9 5339 1 1 14 SER C C 25.750 -7.537 4.639 1.00 . A A . 14 SER C 1 1
9 5340 1 1 14 SER CA C 24.644 -6.552 5.029 1.00 . A A . 14 SER CA 1 1
9 5341 1 1 14 SER CB C 23.328 -6.968 4.378 1.00 . A A . 14 SER CB 1 1
9 5342 1 1 14 SER H H 24.657 -4.831 3.742 1.00 . A A . 14 SER H 1 1
9 5343 1 1 14 SER HA H 24.530 -6.545 6.099 1.00 . A A . 14 SER HA 1 1
9 5344 1 1 14 SER HB2 H 23.465 -7.060 3.312 1.00 . A A . 14 SER HB2 1 1
9 5345 1 1 14 SER HB3 H 23.015 -7.921 4.784 1.00 . A A . 14 SER HB3 1 1
9 5346 1 1 14 SER HG H 22.630 -5.143 4.225 1.00 . A A . 14 SER HG 1 1
9 5347 1 1 14 SER N N 24.996 -5.184 4.592 1.00 . A A . 14 SER N 1 1
9 5348 1 1 14 SER O O 25.734 -8.684 5.043 1.00 . A A . 14 SER O 1 1
9 5349 1 1 14 SER OG O 22.339 -5.974 4.642 1.00 . A A . 14 SER OG 1 1
9 5350 1 1 15 THR C C 29.146 -7.445 3.698 1.00 . A A . 15 THR C 1 1
9 5351 1 1 15 THR CA C 27.779 -8.054 3.418 1.00 . A A . 15 THR CA 1 1
9 5352 1 1 15 THR CB C 27.631 -8.371 1.918 1.00 . A A . 15 THR CB 1 1
9 5353 1 1 15 THR CG2 C 27.121 -7.137 1.165 1.00 . A A . 15 THR CG2 1 1
9 5354 1 1 15 THR H H 26.685 -6.195 3.510 1.00 . A A . 15 THR H 1 1
9 5355 1 1 15 THR HA H 27.701 -8.965 3.976 1.00 . A A . 15 THR HA 1 1
9 5356 1 1 15 THR HB H 26.922 -9.175 1.794 1.00 . A A . 15 THR HB 1 1
9 5357 1 1 15 THR HG1 H 29.448 -9.064 2.102 1.00 . A A . 15 THR HG1 1 1
9 5358 1 1 15 THR HG21 H 26.044 -7.095 1.231 1.00 . A A . 15 THR HG21 1 1
9 5359 1 1 15 THR HG22 H 27.412 -7.200 0.127 1.00 . A A . 15 THR HG22 1 1
9 5360 1 1 15 THR HG23 H 27.544 -6.244 1.600 1.00 . A A . 15 THR HG23 1 1
9 5361 1 1 15 THR N N 26.697 -7.116 3.844 1.00 . A A . 15 THR N 1 1
9 5362 1 1 15 THR O O 30.113 -8.155 3.901 1.00 . A A . 15 THR O 1 1
9 5363 1 1 15 THR OG1 O 28.885 -8.768 1.375 1.00 . A A . 15 THR OG1 1 1
9 5364 1 1 16 VAL C C 30.491 -4.110 4.248 1.00 . A A . 16 VAL C 1 1
9 5365 1 1 16 VAL CA C 30.612 -5.554 3.784 1.00 . A A . 16 VAL CA 1 1
9 5366 1 1 16 VAL CB C 31.345 -5.591 2.441 1.00 . A A . 16 VAL CB 1 1
9 5367 1 1 16 VAL CG1 C 32.302 -6.781 2.397 1.00 . A A . 16 VAL CG1 1 1
9 5368 1 1 16 VAL CG2 C 30.342 -5.715 1.287 1.00 . A A . 16 VAL CG2 1 1
9 5369 1 1 16 VAL H H 28.499 -5.597 3.389 1.00 . A A . 16 VAL H 1 1
9 5370 1 1 16 VAL HA H 31.175 -6.113 4.515 1.00 . A A . 16 VAL HA 1 1
9 5371 1 1 16 VAL HB H 31.900 -4.685 2.330 1.00 . A A . 16 VAL HB 1 1
9 5372 1 1 16 VAL HG11 H 32.830 -6.860 3.336 1.00 . A A . 16 VAL HG11 1 1
9 5373 1 1 16 VAL HG12 H 33.012 -6.639 1.596 1.00 . A A . 16 VAL HG12 1 1
9 5374 1 1 16 VAL HG13 H 31.741 -7.687 2.223 1.00 . A A . 16 VAL HG13 1 1
9 5375 1 1 16 VAL HG21 H 30.851 -5.538 0.350 1.00 . A A . 16 VAL HG21 1 1
9 5376 1 1 16 VAL HG22 H 29.552 -4.989 1.411 1.00 . A A . 16 VAL HG22 1 1
9 5377 1 1 16 VAL HG23 H 29.920 -6.709 1.282 1.00 . A A . 16 VAL HG23 1 1
9 5378 1 1 16 VAL N N 29.268 -6.156 3.622 1.00 . A A . 16 VAL N 1 1
9 5379 1 1 16 VAL O O 30.536 -3.185 3.451 1.00 . A A . 16 VAL O 1 1
9 5380 1 1 17 ASN C C 30.495 -2.439 7.545 1.00 . A A . 17 ASN C 1 1
9 5381 1 1 17 ASN CA C 30.493 -2.491 6.023 1.00 . A A . 17 ASN CA 1 1
9 5382 1 1 17 ASN CB C 29.299 -1.716 5.467 1.00 . A A . 17 ASN CB 1 1
9 5383 1 1 17 ASN CG C 29.828 -0.482 4.759 1.00 . A A . 17 ASN CG 1 1
9 5384 1 1 17 ASN H H 30.530 -4.636 6.163 1.00 . A A . 17 ASN H 1 1
9 5385 1 1 17 ASN HA H 31.402 -2.029 5.673 1.00 . A A . 17 ASN HA 1 1
9 5386 1 1 17 ASN HB2 H 28.757 -2.334 4.769 1.00 . A A . 17 ASN HB2 1 1
9 5387 1 1 17 ASN HB3 H 28.646 -1.416 6.273 1.00 . A A . 17 ASN HB3 1 1
9 5388 1 1 17 ASN HD21 H 31.306 -0.260 6.057 1.00 . A A . 17 ASN HD21 1 1
9 5389 1 1 17 ASN HD22 H 31.223 0.930 4.832 1.00 . A A . 17 ASN HD22 1 1
9 5390 1 1 17 ASN N N 30.468 -3.890 5.532 1.00 . A A . 17 ASN N 1 1
9 5391 1 1 17 ASN ND2 N 30.876 0.106 5.247 1.00 . A A . 17 ASN ND2 1 1
9 5392 1 1 17 ASN O O 31.306 -1.745 8.122 1.00 . A A . 17 ASN O 1 1
9 5393 1 1 17 ASN OD1 O 29.309 -0.074 3.735 1.00 . A A . 17 ASN OD1 1 1
9 5394 1 1 18 PRO C C 30.936 -3.833 10.228 1.00 . A A . 18 PRO C 1 1
9 5395 1 1 18 PRO CA C 29.640 -3.228 9.692 1.00 . A A . 18 PRO CA 1 1
9 5396 1 1 18 PRO CB C 28.442 -4.111 10.064 1.00 . A A . 18 PRO CB 1 1
9 5397 1 1 18 PRO CD C 28.641 -4.079 7.619 1.00 . A A . 18 PRO CD 1 1
9 5398 1 1 18 PRO CG C 27.741 -4.467 8.792 1.00 . A A . 18 PRO CG 1 1
9 5399 1 1 18 PRO HA H 29.498 -2.236 10.090 1.00 . A A . 18 PRO HA 1 1
9 5400 1 1 18 PRO HB2 H 28.784 -5.007 10.560 1.00 . A A . 18 PRO HB2 1 1
9 5401 1 1 18 PRO HB3 H 27.770 -3.566 10.709 1.00 . A A . 18 PRO HB3 1 1
9 5402 1 1 18 PRO HD2 H 29.106 -4.964 7.201 1.00 . A A . 18 PRO HD2 1 1
9 5403 1 1 18 PRO HD3 H 28.076 -3.556 6.864 1.00 . A A . 18 PRO HD3 1 1
9 5404 1 1 18 PRO HG2 H 27.560 -5.533 8.773 1.00 . A A . 18 PRO HG2 1 1
9 5405 1 1 18 PRO HG3 H 26.804 -3.929 8.723 1.00 . A A . 18 PRO HG3 1 1
9 5406 1 1 18 PRO N N 29.653 -3.191 8.205 1.00 . A A . 18 PRO N 1 1
9 5407 1 1 18 PRO O O 30.940 -4.592 11.178 1.00 . A A . 18 PRO O 1 1
9 5408 1 1 19 ILE C C 34.368 -3.042 10.093 1.00 . A A . 19 ILE C 1 1
9 5409 1 1 19 ILE CA C 33.321 -4.156 9.967 1.00 . A A . 19 ILE CA 1 1
9 5410 1 1 19 ILE CB C 33.761 -5.183 8.907 1.00 . A A . 19 ILE CB 1 1
9 5411 1 1 19 ILE CD1 C 32.560 -6.187 6.954 1.00 . A A . 19 ILE CD1 1 1
9 5412 1 1 19 ILE CG1 C 32.563 -6.043 8.476 1.00 . A A . 19 ILE CG1 1 1
9 5413 1 1 19 ILE CG2 C 34.844 -6.099 9.491 1.00 . A A . 19 ILE CG2 1 1
9 5414 1 1 19 ILE H H 31.981 -2.976 8.784 1.00 . A A . 19 ILE H 1 1
9 5415 1 1 19 ILE HA H 33.200 -4.647 10.914 1.00 . A A . 19 ILE HA 1 1
9 5416 1 1 19 ILE HB H 34.159 -4.665 8.048 1.00 . A A . 19 ILE HB 1 1
9 5417 1 1 19 ILE HD11 H 33.445 -6.722 6.642 1.00 . A A . 19 ILE HD11 1 1
9 5418 1 1 19 ILE HD12 H 32.552 -5.209 6.497 1.00 . A A . 19 ILE HD12 1 1
9 5419 1 1 19 ILE HD13 H 31.684 -6.735 6.647 1.00 . A A . 19 ILE HD13 1 1
9 5420 1 1 19 ILE HG12 H 32.643 -7.021 8.929 1.00 . A A . 19 ILE HG12 1 1
9 5421 1 1 19 ILE HG13 H 31.643 -5.578 8.792 1.00 . A A . 19 ILE HG13 1 1
9 5422 1 1 19 ILE HG21 H 35.576 -5.507 10.019 1.00 . A A . 19 ILE HG21 1 1
9 5423 1 1 19 ILE HG22 H 35.328 -6.640 8.691 1.00 . A A . 19 ILE HG22 1 1
9 5424 1 1 19 ILE HG23 H 34.390 -6.802 10.174 1.00 . A A . 19 ILE HG23 1 1
9 5425 1 1 19 ILE N N 32.026 -3.553 9.571 1.00 . A A . 19 ILE N 1 1
9 5426 1 1 19 ILE O O 34.668 -2.585 11.177 1.00 . A A . 19 ILE O 1 1
9 5427 1 1 20 ILE C C 35.526 -0.397 8.057 1.00 . A A . 20 ILE C 1 1
9 5428 1 1 20 ILE CA C 35.929 -1.496 9.044 1.00 . A A . 20 ILE CA 1 1
9 5429 1 1 20 ILE CB C 37.311 -2.044 8.657 1.00 . A A . 20 ILE CB 1 1
9 5430 1 1 20 ILE CD1 C 37.197 -4.418 7.866 1.00 . A A . 20 ILE CD1 1 1
9 5431 1 1 20 ILE CG1 C 37.440 -3.515 9.077 1.00 . A A . 20 ILE CG1 1 1
9 5432 1 1 20 ILE CG2 C 38.398 -1.227 9.359 1.00 . A A . 20 ILE CG2 1 1
9 5433 1 1 20 ILE H H 34.648 -2.962 8.130 1.00 . A A . 20 ILE H 1 1
9 5434 1 1 20 ILE HA H 35.969 -1.085 10.044 1.00 . A A . 20 ILE HA 1 1
9 5435 1 1 20 ILE HB H 37.442 -1.958 7.587 1.00 . A A . 20 ILE HB 1 1
9 5436 1 1 20 ILE HD11 H 37.972 -4.253 7.132 1.00 . A A . 20 ILE HD11 1 1
9 5437 1 1 20 ILE HD12 H 36.236 -4.190 7.433 1.00 . A A . 20 ILE HD12 1 1
9 5438 1 1 20 ILE HD13 H 37.214 -5.450 8.181 1.00 . A A . 20 ILE HD13 1 1
9 5439 1 1 20 ILE HG12 H 38.436 -3.692 9.463 1.00 . A A . 20 ILE HG12 1 1
9 5440 1 1 20 ILE HG13 H 36.716 -3.739 9.845 1.00 . A A . 20 ILE HG13 1 1
9 5441 1 1 20 ILE HG21 H 38.294 -1.332 10.430 1.00 . A A . 20 ILE HG21 1 1
9 5442 1 1 20 ILE HG22 H 38.299 -0.186 9.089 1.00 . A A . 20 ILE HG22 1 1
9 5443 1 1 20 ILE HG23 H 39.371 -1.584 9.055 1.00 . A A . 20 ILE HG23 1 1
9 5444 1 1 20 ILE N N 34.913 -2.589 8.991 1.00 . A A . 20 ILE N 1 1
9 5445 1 1 20 ILE O O 35.842 0.762 8.237 1.00 . A A . 20 ILE O 1 1
9 5446 1 1 21 TYR C C 33.198 0.993 6.452 1.00 . A A . 21 TYR C 1 1
9 5447 1 1 21 TYR CA C 34.455 0.255 5.979 1.00 . A A . 21 TYR CA 1 1
9 5448 1 1 21 TYR CB C 34.176 -0.425 4.629 1.00 . A A . 21 TYR CB 1 1
9 5449 1 1 21 TYR CD1 C 36.167 -1.971 4.672 1.00 . A A . 21 TYR CD1 1 1
9 5450 1 1 21 TYR CD2 C 33.949 -2.937 4.496 1.00 . A A . 21 TYR CD2 1 1
9 5451 1 1 21 TYR CE1 C 36.727 -3.252 4.635 1.00 . A A . 21 TYR CE1 1 1
9 5452 1 1 21 TYR CE2 C 34.511 -4.218 4.458 1.00 . A A . 21 TYR CE2 1 1
9 5453 1 1 21 TYR CG C 34.778 -1.812 4.601 1.00 . A A . 21 TYR CG 1 1
9 5454 1 1 21 TYR CZ C 35.899 -4.374 4.529 1.00 . A A . 21 TYR CZ 1 1
9 5455 1 1 21 TYR H H 34.629 -1.701 6.861 1.00 . A A . 21 TYR H 1 1
9 5456 1 1 21 TYR HA H 35.258 0.966 5.855 1.00 . A A . 21 TYR HA 1 1
9 5457 1 1 21 TYR HB2 H 33.112 -0.489 4.470 1.00 . A A . 21 TYR HB2 1 1
9 5458 1 1 21 TYR HB3 H 34.616 0.168 3.840 1.00 . A A . 21 TYR HB3 1 1
9 5459 1 1 21 TYR HD1 H 36.809 -1.104 4.755 1.00 . A A . 21 TYR HD1 1 1
9 5460 1 1 21 TYR HD2 H 32.878 -2.818 4.442 1.00 . A A . 21 TYR HD2 1 1
9 5461 1 1 21 TYR HE1 H 37.801 -3.375 4.691 1.00 . A A . 21 TYR HE1 1 1
9 5462 1 1 21 TYR HE2 H 33.873 -5.086 4.377 1.00 . A A . 21 TYR HE2 1 1
9 5463 1 1 21 TYR HH H 36.387 -6.020 5.372 1.00 . A A . 21 TYR HH 1 1
9 5464 1 1 21 TYR N N 34.854 -0.760 6.997 1.00 . A A . 21 TYR N 1 1
9 5465 1 1 21 TYR O O 32.654 1.796 5.724 1.00 . A A . 21 TYR O 1 1
9 5466 1 1 21 TYR OH O 36.449 -5.636 4.489 1.00 . A A . 21 TYR OH 1 1
9 5467 1 1 22 ALA C C 30.764 2.166 7.206 1.00 . A A . 22 ALA C 1 1
9 5468 1 1 22 ALA CA C 31.502 1.327 8.243 1.00 . A A . 22 ALA CA 1 1
9 5469 1 1 22 ALA CB C 31.904 2.217 9.426 1.00 . A A . 22 ALA CB 1 1
9 5470 1 1 22 ALA H H 33.212 0.027 8.182 1.00 . A A . 22 ALA H 1 1
9 5471 1 1 22 ALA HA H 30.843 0.550 8.600 1.00 . A A . 22 ALA HA 1 1
9 5472 1 1 22 ALA HB1 H 31.991 1.611 10.316 1.00 . A A . 22 ALA HB1 1 1
9 5473 1 1 22 ALA HB2 H 31.147 2.976 9.582 1.00 . A A . 22 ALA HB2 1 1
9 5474 1 1 22 ALA HB3 H 32.852 2.692 9.217 1.00 . A A . 22 ALA HB3 1 1
9 5475 1 1 22 ALA N N 32.739 0.694 7.656 1.00 . A A . 22 ALA N 1 1
9 5476 1 1 22 ALA O O 29.788 1.737 6.630 1.00 . A A . 22 ALA O 1 1
9 5477 1 1 23 LEU C C 31.667 5.319 5.608 1.00 . A A . 23 LEU C 1 1
9 5478 1 1 23 LEU CA C 30.690 4.182 5.856 1.00 . A A . 23 LEU CA 1 1
9 5479 1 1 23 LEU CB C 29.339 4.737 6.318 1.00 . A A . 23 LEU CB 1 1
9 5480 1 1 23 LEU CD1 C 27.140 3.620 6.792 1.00 . A A . 23 LEU CD1 1 1
9 5481 1 1 23 LEU CD2 C 27.581 4.622 4.541 1.00 . A A . 23 LEU CD2 1 1
9 5482 1 1 23 LEU CG C 28.210 3.885 5.727 1.00 . A A . 23 LEU CG 1 1
9 5483 1 1 23 LEU H H 32.099 3.611 7.366 1.00 . A A . 23 LEU H 1 1
9 5484 1 1 23 LEU HA H 30.564 3.608 4.951 1.00 . A A . 23 LEU HA 1 1
9 5485 1 1 23 LEU HB2 H 29.289 4.708 7.398 1.00 . A A . 23 LEU HB2 1 1
9 5486 1 1 23 LEU HB3 H 29.235 5.759 5.980 1.00 . A A . 23 LEU HB3 1 1
9 5487 1 1 23 LEU HD11 H 27.069 4.469 7.455 1.00 . A A . 23 LEU HD11 1 1
9 5488 1 1 23 LEU HD12 H 27.411 2.742 7.359 1.00 . A A . 23 LEU HD12 1 1
9 5489 1 1 23 LEU HD13 H 26.185 3.455 6.314 1.00 . A A . 23 LEU HD13 1 1
9 5490 1 1 23 LEU HD21 H 27.066 3.911 3.909 1.00 . A A . 23 LEU HD21 1 1
9 5491 1 1 23 LEU HD22 H 28.354 5.117 3.971 1.00 . A A . 23 LEU HD22 1 1
9 5492 1 1 23 LEU HD23 H 26.877 5.356 4.904 1.00 . A A . 23 LEU HD23 1 1
9 5493 1 1 23 LEU HG H 28.614 2.941 5.389 1.00 . A A . 23 LEU HG 1 1
9 5494 1 1 23 LEU N N 31.276 3.325 6.918 1.00 . A A . 23 LEU N 1 1
9 5495 1 1 23 LEU O O 32.134 5.527 4.505 1.00 . A A . 23 LEU O 1 1
9 5496 1 1 24 ARG C C 34.311 6.372 5.714 1.00 . A A . 24 ARG C 1 1
9 5497 1 1 24 ARG CA C 33.195 6.938 6.577 1.00 . A A . 24 ARG CA 1 1
9 5498 1 1 24 ARG CB C 33.757 7.190 7.982 1.00 . A A . 24 ARG CB 1 1
9 5499 1 1 24 ARG CD C 32.218 8.467 9.495 1.00 . A A . 24 ARG CD 1 1
9 5500 1 1 24 ARG CG C 33.352 8.578 8.466 1.00 . A A . 24 ARG CG 1 1
9 5501 1 1 24 ARG CZ C 32.244 8.764 11.916 1.00 . A A . 24 ARG CZ 1 1
9 5502 1 1 24 ARG H H 31.794 5.644 7.541 1.00 . A A . 24 ARG H 1 1
9 5503 1 1 24 ARG HA H 32.822 7.858 6.151 1.00 . A A . 24 ARG HA 1 1
9 5504 1 1 24 ARG HB2 H 33.375 6.441 8.662 1.00 . A A . 24 ARG HB2 1 1
9 5505 1 1 24 ARG HB3 H 34.835 7.124 7.952 1.00 . A A . 24 ARG HB3 1 1
9 5506 1 1 24 ARG HD2 H 31.315 8.898 9.087 1.00 . A A . 24 ARG HD2 1 1
9 5507 1 1 24 ARG HD3 H 32.046 7.428 9.730 1.00 . A A . 24 ARG HD3 1 1
9 5508 1 1 24 ARG HE H 33.134 10.028 10.663 1.00 . A A . 24 ARG HE 1 1
9 5509 1 1 24 ARG HG2 H 34.206 9.056 8.921 1.00 . A A . 24 ARG HG2 1 1
9 5510 1 1 24 ARG HG3 H 33.024 9.163 7.625 1.00 . A A . 24 ARG HG3 1 1
9 5511 1 1 24 ARG HH11 H 31.245 7.169 11.212 1.00 . A A . 24 ARG HH11 1 1
9 5512 1 1 24 ARG HH12 H 31.258 7.345 12.932 1.00 . A A . 24 ARG HH12 1 1
9 5513 1 1 24 ARG HH21 H 33.150 10.255 12.905 1.00 . A A . 24 ARG HH21 1 1
9 5514 1 1 24 ARG HH22 H 32.321 9.098 13.891 1.00 . A A . 24 ARG HH22 1 1
9 5515 1 1 24 ARG N N 32.105 5.933 6.669 1.00 . A A . 24 ARG N 1 1
9 5516 1 1 24 ARG NE N 32.603 9.204 10.735 1.00 . A A . 24 ARG NE 1 1
9 5517 1 1 24 ARG NH1 N 31.527 7.677 12.027 1.00 . A A . 24 ARG NH1 1 1
9 5518 1 1 24 ARG NH2 N 32.601 9.422 12.986 1.00 . A A . 24 ARG NH2 1 1
9 5519 1 1 24 ARG O O 35.087 7.098 5.122 1.00 . A A . 24 ARG O 1 1
9 5520 1 1 25 SER C C 35.175 3.499 4.038 1.00 . A A . 25 SER C 1 1
9 5521 1 1 25 SER CA C 35.652 4.460 5.125 1.00 . A A . 25 SER CA 1 1
9 5522 1 1 25 SER CB C 36.430 3.712 6.198 1.00 . A A . 25 SER CB 1 1
9 5523 1 1 25 SER H H 33.915 4.549 6.362 1.00 . A A . 25 SER H 1 1
9 5524 1 1 25 SER HA H 36.282 5.220 4.687 1.00 . A A . 25 SER HA 1 1
9 5525 1 1 25 SER HB2 H 37.167 3.071 5.738 1.00 . A A . 25 SER HB2 1 1
9 5526 1 1 25 SER HB3 H 36.922 4.438 6.844 1.00 . A A . 25 SER HB3 1 1
9 5527 1 1 25 SER HG H 36.029 2.305 7.505 1.00 . A A . 25 SER HG 1 1
9 5528 1 1 25 SER N N 34.488 5.089 5.780 1.00 . A A . 25 SER N 1 1
9 5529 1 1 25 SER O O 35.961 2.795 3.433 1.00 . A A . 25 SER O 1 1
9 5530 1 1 25 SER OG O 35.518 2.924 6.963 1.00 . A A . 25 SER OG 1 1
9 5531 1 1 26 LYS C C 34.224 3.041 1.361 1.00 . A A . 26 LYS C 1 1
9 5532 1 1 26 LYS CA C 33.417 2.678 2.596 1.00 . A A . 26 LYS CA 1 1
9 5533 1 1 26 LYS CB C 31.933 2.965 2.325 1.00 . A A . 26 LYS CB 1 1
9 5534 1 1 26 LYS CD C 31.691 0.717 1.213 1.00 . A A . 26 LYS CD 1 1
9 5535 1 1 26 LYS CE C 31.801 -0.707 1.766 1.00 . A A . 26 LYS CE 1 1
9 5536 1 1 26 LYS CG C 31.138 1.654 2.299 1.00 . A A . 26 LYS CG 1 1
9 5537 1 1 26 LYS H H 33.297 4.148 4.171 1.00 . A A . 26 LYS H 1 1
9 5538 1 1 26 LYS HA H 33.557 1.636 2.836 1.00 . A A . 26 LYS HA 1 1
9 5539 1 1 26 LYS HB2 H 31.544 3.605 3.104 1.00 . A A . 26 LYS HB2 1 1
9 5540 1 1 26 LYS HB3 H 31.832 3.464 1.371 1.00 . A A . 26 LYS HB3 1 1
9 5541 1 1 26 LYS HD2 H 31.024 0.721 0.361 1.00 . A A . 26 LYS HD2 1 1
9 5542 1 1 26 LYS HD3 H 32.669 1.057 0.904 1.00 . A A . 26 LYS HD3 1 1
9 5543 1 1 26 LYS HE2 H 32.338 -1.324 1.062 1.00 . A A . 26 LYS HE2 1 1
9 5544 1 1 26 LYS HE3 H 32.336 -0.689 2.701 1.00 . A A . 26 LYS HE3 1 1
9 5545 1 1 26 LYS HG2 H 31.215 1.176 3.259 1.00 . A A . 26 LYS HG2 1 1
9 5546 1 1 26 LYS HG3 H 30.101 1.870 2.091 1.00 . A A . 26 LYS HG3 1 1
9 5547 1 1 26 LYS HZ1 H 30.508 -2.154 2.536 1.00 . A A . 26 LYS HZ1 1 1
9 5548 1 1 26 LYS HZ2 H 29.995 -1.466 1.063 1.00 . A A . 26 LYS HZ2 1 1
9 5549 1 1 26 LYS HZ3 H 29.855 -0.580 2.519 1.00 . A A . 26 LYS HZ3 1 1
9 5550 1 1 26 LYS N N 33.907 3.524 3.719 1.00 . A A . 26 LYS N 1 1
9 5551 1 1 26 LYS NZ N 30.439 -1.267 1.985 1.00 . A A . 26 LYS NZ 1 1
9 5552 1 1 26 LYS O O 34.607 2.197 0.573 1.00 . A A . 26 LYS O 1 1
9 5553 1 1 27 ASP C C 36.605 4.052 -0.022 1.00 . A A . 27 ASP C 1 1
9 5554 1 1 27 ASP CA C 35.259 4.770 0.021 1.00 . A A . 27 ASP CA 1 1
9 5555 1 1 27 ASP CB C 35.491 6.273 0.136 1.00 . A A . 27 ASP CB 1 1
9 5556 1 1 27 ASP CG C 35.802 6.850 -1.242 1.00 . A A . 27 ASP CG 1 1
9 5557 1 1 27 ASP H H 34.150 4.954 1.866 1.00 . A A . 27 ASP H 1 1
9 5558 1 1 27 ASP HA H 34.713 4.560 -0.881 1.00 . A A . 27 ASP HA 1 1
9 5559 1 1 27 ASP HB2 H 34.603 6.744 0.533 1.00 . A A . 27 ASP HB2 1 1
9 5560 1 1 27 ASP HB3 H 36.322 6.451 0.797 1.00 . A A . 27 ASP HB3 1 1
9 5561 1 1 27 ASP N N 34.479 4.304 1.200 1.00 . A A . 27 ASP N 1 1
9 5562 1 1 27 ASP O O 36.959 3.429 -1.005 1.00 . A A . 27 ASP O 1 1
9 5563 1 1 27 ASP OD1 O 34.920 6.820 -2.081 1.00 . A A . 27 ASP OD1 1 1
9 5564 1 1 27 ASP OD2 O 36.908 7.317 -1.438 1.00 . A A . 27 ASP OD2 1 1
9 5565 1 1 28 LEU C C 38.557 1.983 0.978 1.00 . A A . 28 LEU C 1 1
9 5566 1 1 28 LEU CA C 38.704 3.504 1.063 1.00 . A A . 28 LEU CA 1 1
9 5567 1 1 28 LEU CB C 39.426 3.866 2.368 1.00 . A A . 28 LEU CB 1 1
9 5568 1 1 28 LEU CD1 C 40.587 5.659 1.028 1.00 . A A . 28 LEU CD1 1 1
9 5569 1 1 28 LEU CD2 C 38.668 6.257 2.513 1.00 . A A . 28 LEU CD2 1 1
9 5570 1 1 28 LEU CG C 39.881 5.337 2.351 1.00 . A A . 28 LEU CG 1 1
9 5571 1 1 28 LEU H H 37.055 4.667 1.802 1.00 . A A . 28 LEU H 1 1
9 5572 1 1 28 LEU HA H 39.284 3.853 0.223 1.00 . A A . 28 LEU HA 1 1
9 5573 1 1 28 LEU HB2 H 38.753 3.708 3.203 1.00 . A A . 28 LEU HB2 1 1
9 5574 1 1 28 LEU HB3 H 40.291 3.227 2.481 1.00 . A A . 28 LEU HB3 1 1
9 5575 1 1 28 LEU HD11 H 41.207 6.534 1.155 1.00 . A A . 28 LEU HD11 1 1
9 5576 1 1 28 LEU HD12 H 39.849 5.851 0.264 1.00 . A A . 28 LEU HD12 1 1
9 5577 1 1 28 LEU HD13 H 41.203 4.821 0.733 1.00 . A A . 28 LEU HD13 1 1
9 5578 1 1 28 LEU HD21 H 37.925 5.770 3.125 1.00 . A A . 28 LEU HD21 1 1
9 5579 1 1 28 LEU HD22 H 38.248 6.476 1.542 1.00 . A A . 28 LEU HD22 1 1
9 5580 1 1 28 LEU HD23 H 38.976 7.179 2.987 1.00 . A A . 28 LEU HD23 1 1
9 5581 1 1 28 LEU HG H 40.569 5.505 3.167 1.00 . A A . 28 LEU HG 1 1
9 5582 1 1 28 LEU N N 37.363 4.150 1.033 1.00 . A A . 28 LEU N 1 1
9 5583 1 1 28 LEU O O 39.525 1.263 1.075 1.00 . A A . 28 LEU O 1 1
9 5584 1 1 29 ARG C C 37.289 -0.361 -0.844 1.00 . A A . 29 ARG C 1 1
9 5585 1 1 29 ARG CA C 37.197 0.014 0.628 1.00 . A A . 29 ARG CA 1 1
9 5586 1 1 29 ARG CB C 35.831 -0.392 1.174 1.00 . A A . 29 ARG CB 1 1
9 5587 1 1 29 ARG CD C 35.363 -2.644 0.137 1.00 . A A . 29 ARG CD 1 1
9 5588 1 1 29 ARG CG C 35.795 -1.908 1.414 1.00 . A A . 29 ARG CG 1 1
9 5589 1 1 29 ARG CZ C 34.716 -4.935 -0.399 1.00 . A A . 29 ARG CZ 1 1
9 5590 1 1 29 ARG H H 36.601 2.083 0.656 1.00 . A A . 29 ARG H 1 1
9 5591 1 1 29 ARG HA H 37.975 -0.494 1.181 1.00 . A A . 29 ARG HA 1 1
9 5592 1 1 29 ARG HB2 H 35.666 0.124 2.108 1.00 . A A . 29 ARG HB2 1 1
9 5593 1 1 29 ARG HB3 H 35.062 -0.119 0.466 1.00 . A A . 29 ARG HB3 1 1
9 5594 1 1 29 ARG HD2 H 34.373 -2.320 -0.150 1.00 . A A . 29 ARG HD2 1 1
9 5595 1 1 29 ARG HD3 H 36.061 -2.430 -0.661 1.00 . A A . 29 ARG HD3 1 1
9 5596 1 1 29 ARG HE H 35.810 -4.467 1.199 1.00 . A A . 29 ARG HE 1 1
9 5597 1 1 29 ARG HG2 H 36.780 -2.247 1.706 1.00 . A A . 29 ARG HG2 1 1
9 5598 1 1 29 ARG HG3 H 35.095 -2.125 2.203 1.00 . A A . 29 ARG HG3 1 1
9 5599 1 1 29 ARG HH11 H 34.188 -3.519 -1.719 1.00 . A A . 29 ARG HH11 1 1
9 5600 1 1 29 ARG HH12 H 33.649 -5.123 -2.086 1.00 . A A . 29 ARG HH12 1 1
9 5601 1 1 29 ARG HH21 H 35.139 -6.558 0.697 1.00 . A A . 29 ARG HH21 1 1
9 5602 1 1 29 ARG HH22 H 34.206 -6.844 -0.732 1.00 . A A . 29 ARG HH22 1 1
9 5603 1 1 29 ARG N N 37.371 1.487 0.761 1.00 . A A . 29 ARG N 1 1
9 5604 1 1 29 ARG NE N 35.348 -4.112 0.405 1.00 . A A . 29 ARG NE 1 1
9 5605 1 1 29 ARG NH1 N 34.142 -4.490 -1.484 1.00 . A A . 29 ARG NH1 1 1
9 5606 1 1 29 ARG NH2 N 34.684 -6.208 -0.123 1.00 . A A . 29 ARG NH2 1 1
9 5607 1 1 29 ARG O O 38.194 -1.051 -1.262 1.00 . A A . 29 ARG O 1 1
9 5608 1 1 30 HIS C C 37.597 0.586 -3.700 1.00 . A A . 30 HIS C 1 1
9 5609 1 1 30 HIS CA C 36.446 -0.206 -3.094 1.00 . A A . 30 HIS CA 1 1
9 5610 1 1 30 HIS CB C 35.128 0.152 -3.792 1.00 . A A . 30 HIS CB 1 1
9 5611 1 1 30 HIS CD2 C 34.024 1.911 -2.168 1.00 . A A . 30 HIS CD2 1 1
9 5612 1 1 30 HIS CE1 C 34.116 3.640 -3.472 1.00 . A A . 30 HIS CE1 1 1
9 5613 1 1 30 HIS CG C 34.628 1.498 -3.334 1.00 . A A . 30 HIS CG 1 1
9 5614 1 1 30 HIS H H 35.664 0.683 -1.297 1.00 . A A . 30 HIS H 1 1
9 5615 1 1 30 HIS HA H 36.641 -1.262 -3.217 1.00 . A A . 30 HIS HA 1 1
9 5616 1 1 30 HIS HB2 H 35.291 0.172 -4.863 1.00 . A A . 30 HIS HB2 1 1
9 5617 1 1 30 HIS HB3 H 34.387 -0.603 -3.556 1.00 . A A . 30 HIS HB3 1 1
9 5618 1 1 30 HIS HD1 H 35.057 2.668 -5.058 1.00 . A A . 30 HIS HD1 1 1
9 5619 1 1 30 HIS HD2 H 33.842 1.293 -1.300 1.00 . A A . 30 HIS HD2 1 1
9 5620 1 1 30 HIS HE1 H 34.013 4.644 -3.860 1.00 . A A . 30 HIS HE1 1 1
9 5621 1 1 30 HIS HE2 H 33.249 3.814 -1.593 1.00 . A A . 30 HIS HE2 1 1
9 5622 1 1 30 HIS N N 36.375 0.109 -1.644 1.00 . A A . 30 HIS N 1 1
9 5623 1 1 30 HIS ND1 N 34.678 2.621 -4.150 1.00 . A A . 30 HIS ND1 1 1
9 5624 1 1 30 HIS NE2 N 33.702 3.260 -2.266 1.00 . A A . 30 HIS NE2 1 1
9 5625 1 1 30 HIS O O 38.465 0.032 -4.344 1.00 . A A . 30 HIS O 1 1
9 5626 1 1 31 ALA C C 40.119 1.855 -3.527 1.00 . A A . 31 ALA C 1 1
9 5627 1 1 31 ALA CA C 38.855 2.644 -3.859 1.00 . A A . 31 ALA CA 1 1
9 5628 1 1 31 ALA CB C 38.888 3.995 -3.138 1.00 . A A . 31 ALA CB 1 1
9 5629 1 1 31 ALA H H 37.015 2.264 -2.805 1.00 . A A . 31 ALA H 1 1
9 5630 1 1 31 ALA HA H 38.794 2.800 -4.926 1.00 . A A . 31 ALA HA 1 1
9 5631 1 1 31 ALA HB1 H 39.185 3.848 -2.109 1.00 . A A . 31 ALA HB1 1 1
9 5632 1 1 31 ALA HB2 H 37.906 4.444 -3.167 1.00 . A A . 31 ALA HB2 1 1
9 5633 1 1 31 ALA HB3 H 39.597 4.646 -3.628 1.00 . A A . 31 ALA HB3 1 1
9 5634 1 1 31 ALA N N 37.679 1.855 -3.400 1.00 . A A . 31 ALA N 1 1
9 5635 1 1 31 ALA O O 41.036 1.765 -4.306 1.00 . A A . 31 ALA O 1 1
9 5636 1 1 32 PHE C C 41.315 -0.867 -2.948 1.00 . A A . 32 PHE C 1 1
9 5637 1 1 32 PHE CA C 41.307 0.374 -2.049 1.00 . A A . 32 PHE CA 1 1
9 5638 1 1 32 PHE CB C 41.180 -0.028 -0.587 1.00 . A A . 32 PHE CB 1 1
9 5639 1 1 32 PHE CD1 C 43.530 -0.834 -0.128 1.00 . A A . 32 PHE CD1 1 1
9 5640 1 1 32 PHE CD2 C 41.703 -2.421 -0.016 1.00 . A A . 32 PHE CD2 1 1
9 5641 1 1 32 PHE CE1 C 44.434 -1.851 0.198 1.00 . A A . 32 PHE CE1 1 1
9 5642 1 1 32 PHE CE2 C 42.606 -3.438 0.310 1.00 . A A . 32 PHE CE2 1 1
9 5643 1 1 32 PHE CG C 42.163 -1.121 -0.236 1.00 . A A . 32 PHE CG 1 1
9 5644 1 1 32 PHE CZ C 43.972 -3.153 0.417 1.00 . A A . 32 PHE CZ 1 1
9 5645 1 1 32 PHE H H 39.365 1.261 -1.802 1.00 . A A . 32 PHE H 1 1
9 5646 1 1 32 PHE HA H 42.215 0.933 -2.194 1.00 . A A . 32 PHE HA 1 1
9 5647 1 1 32 PHE HB2 H 41.365 0.835 0.034 1.00 . A A . 32 PHE HB2 1 1
9 5648 1 1 32 PHE HB3 H 40.177 -0.377 -0.420 1.00 . A A . 32 PHE HB3 1 1
9 5649 1 1 32 PHE HD1 H 43.885 0.171 -0.293 1.00 . A A . 32 PHE HD1 1 1
9 5650 1 1 32 PHE HD2 H 40.650 -2.640 -0.094 1.00 . A A . 32 PHE HD2 1 1
9 5651 1 1 32 PHE HE1 H 45.487 -1.632 0.283 1.00 . A A . 32 PHE HE1 1 1
9 5652 1 1 32 PHE HE2 H 42.251 -4.444 0.479 1.00 . A A . 32 PHE HE2 1 1
9 5653 1 1 32 PHE HZ H 44.669 -3.938 0.670 1.00 . A A . 32 PHE HZ 1 1
9 5654 1 1 32 PHE N N 40.140 1.221 -2.399 1.00 . A A . 32 PHE N 1 1
9 5655 1 1 32 PHE O O 42.240 -1.088 -3.702 1.00 . A A . 32 PHE O 1 1
9 5656 1 1 33 ARG C C 39.830 -2.395 -5.220 1.00 . A A . 33 ARG C 1 1
9 5657 1 1 33 ARG CA C 40.181 -2.843 -3.801 1.00 . A A . 33 ARG CA 1 1
9 5658 1 1 33 ARG CB C 39.099 -3.784 -3.270 1.00 . A A . 33 ARG CB 1 1
9 5659 1 1 33 ARG CD C 40.145 -5.794 -2.181 1.00 . A A . 33 ARG CD 1 1
9 5660 1 1 33 ARG CG C 39.570 -4.393 -1.946 1.00 . A A . 33 ARG CG 1 1
9 5661 1 1 33 ARG CZ C 38.242 -7.266 -2.587 1.00 . A A . 33 ARG CZ 1 1
9 5662 1 1 33 ARG H H 39.518 -1.419 -2.324 1.00 . A A . 33 ARG H 1 1
9 5663 1 1 33 ARG HA H 41.131 -3.353 -3.815 1.00 . A A . 33 ARG HA 1 1
9 5664 1 1 33 ARG HB2 H 38.189 -3.222 -3.106 1.00 . A A . 33 ARG HB2 1 1
9 5665 1 1 33 ARG HB3 H 38.915 -4.565 -3.988 1.00 . A A . 33 ARG HB3 1 1
9 5666 1 1 33 ARG HD2 H 41.119 -5.706 -2.643 1.00 . A A . 33 ARG HD2 1 1
9 5667 1 1 33 ARG HD3 H 40.244 -6.306 -1.236 1.00 . A A . 33 ARG HD3 1 1
9 5668 1 1 33 ARG HE H 39.395 -6.561 -4.052 1.00 . A A . 33 ARG HE 1 1
9 5669 1 1 33 ARG HG2 H 40.336 -3.760 -1.526 1.00 . A A . 33 ARG HG2 1 1
9 5670 1 1 33 ARG HG3 H 38.737 -4.454 -1.260 1.00 . A A . 33 ARG HG3 1 1
9 5671 1 1 33 ARG HH11 H 38.620 -6.780 -0.679 1.00 . A A . 33 ARG HH11 1 1
9 5672 1 1 33 ARG HH12 H 37.274 -7.838 -0.929 1.00 . A A . 33 ARG HH12 1 1
9 5673 1 1 33 ARG HH21 H 37.622 -7.922 -4.375 1.00 . A A . 33 ARG HH21 1 1
9 5674 1 1 33 ARG HH22 H 36.698 -8.468 -3.018 1.00 . A A . 33 ARG HH22 1 1
9 5675 1 1 33 ARG N N 40.268 -1.644 -2.912 1.00 . A A . 33 ARG N 1 1
9 5676 1 1 33 ARG NE N 39.237 -6.570 -3.080 1.00 . A A . 33 ARG NE 1 1
9 5677 1 1 33 ARG NH1 N 38.028 -7.293 -1.300 1.00 . A A . 33 ARG NH1 1 1
9 5678 1 1 33 ARG NH2 N 37.462 -7.938 -3.388 1.00 . A A . 33 ARG NH2 1 1
9 5679 1 1 33 ARG O O 38.937 -2.930 -5.856 1.00 . A A . 33 ARG O 1 1
9 5680 1 1 34 SER C C 41.281 0.177 -7.428 1.00 . A A . 34 SER C 1 1
9 5681 1 1 34 SER CA C 40.225 -0.874 -7.066 1.00 . A A . 34 SER CA 1 1
9 5682 1 1 34 SER CB C 38.831 -0.238 -7.070 1.00 . A A . 34 SER CB 1 1
9 5683 1 1 34 SER H H 41.213 -0.987 -5.159 1.00 . A A . 34 SER H 1 1
9 5684 1 1 34 SER HA H 40.256 -1.681 -7.778 1.00 . A A . 34 SER HA 1 1
9 5685 1 1 34 SER HB2 H 38.200 -0.755 -6.361 1.00 . A A . 34 SER HB2 1 1
9 5686 1 1 34 SER HB3 H 38.913 0.806 -6.785 1.00 . A A . 34 SER HB3 1 1
9 5687 1 1 34 SER HG H 38.369 0.512 -8.810 1.00 . A A . 34 SER HG 1 1
9 5688 1 1 34 SER N N 40.513 -1.401 -5.705 1.00 . A A . 34 SER N 1 1
9 5689 1 1 34 SER O O 41.576 0.399 -8.585 1.00 . A A . 34 SER O 1 1
9 5690 1 1 34 SER OG O 38.258 -0.344 -8.370 1.00 . A A . 34 SER OG 1 1
9 5691 1 1 35 MET C C 44.132 1.586 -5.962 1.00 . A A . 35 MET C 1 1
9 5692 1 1 35 MET CA C 42.842 1.902 -6.719 1.00 . A A . 35 MET CA 1 1
9 5693 1 1 35 MET CB C 42.300 3.250 -6.229 1.00 . A A . 35 MET CB 1 1
9 5694 1 1 35 MET CE C 42.198 5.284 -8.602 1.00 . A A . 35 MET CE 1 1
9 5695 1 1 35 MET CG C 40.957 3.549 -6.910 1.00 . A A . 35 MET CG 1 1
9 5696 1 1 35 MET H H 41.562 0.659 -5.525 1.00 . A A . 35 MET H 1 1
9 5697 1 1 35 MET HA H 43.044 1.955 -7.778 1.00 . A A . 35 MET HA 1 1
9 5698 1 1 35 MET HB2 H 42.158 3.207 -5.151 1.00 . A A . 35 MET HB2 1 1
9 5699 1 1 35 MET HB3 H 43.007 4.031 -6.470 1.00 . A A . 35 MET HB3 1 1
9 5700 1 1 35 MET HE1 H 42.129 5.809 -9.543 1.00 . A A . 35 MET HE1 1 1
9 5701 1 1 35 MET HE2 H 43.228 5.034 -8.408 1.00 . A A . 35 MET HE2 1 1
9 5702 1 1 35 MET HE3 H 41.826 5.911 -7.805 1.00 . A A . 35 MET HE3 1 1
9 5703 1 1 35 MET HG2 H 40.276 2.725 -6.744 1.00 . A A . 35 MET HG2 1 1
9 5704 1 1 35 MET HG3 H 40.536 4.456 -6.492 1.00 . A A . 35 MET HG3 1 1
9 5705 1 1 35 MET N N 41.831 0.841 -6.448 1.00 . A A . 35 MET N 1 1
9 5706 1 1 35 MET O O 45.214 1.600 -6.519 1.00 . A A . 35 MET O 1 1
9 5707 1 1 35 MET SD S 41.212 3.769 -8.689 1.00 . A A . 35 MET SD 1 1
9 5708 1 1 36 PHE C C 46.011 -0.076 -4.358 1.00 . A A . 36 PHE C 1 1
9 5709 1 1 36 PHE CA C 45.249 1.153 -3.849 1.00 . A A . 36 PHE CA 1 1
9 5710 1 1 36 PHE CB C 44.843 0.919 -2.394 1.00 . A A . 36 PHE CB 1 1
9 5711 1 1 36 PHE CD1 C 46.969 0.375 -1.152 1.00 . A A . 36 PHE CD1 1 1
9 5712 1 1 36 PHE CD2 C 46.057 2.614 -0.982 1.00 . A A . 36 PHE CD2 1 1
9 5713 1 1 36 PHE CE1 C 48.024 0.741 -0.310 1.00 . A A . 36 PHE CE1 1 1
9 5714 1 1 36 PHE CE2 C 47.113 2.980 -0.141 1.00 . A A . 36 PHE CE2 1 1
9 5715 1 1 36 PHE CG C 45.983 1.310 -1.485 1.00 . A A . 36 PHE CG 1 1
9 5716 1 1 36 PHE CZ C 48.099 2.044 0.192 1.00 . A A . 36 PHE CZ 1 1
9 5717 1 1 36 PHE H H 43.150 1.429 -4.249 1.00 . A A . 36 PHE H 1 1
9 5718 1 1 36 PHE HA H 45.880 2.023 -3.903 1.00 . A A . 36 PHE HA 1 1
9 5719 1 1 36 PHE HB2 H 43.978 1.521 -2.161 1.00 . A A . 36 PHE HB2 1 1
9 5720 1 1 36 PHE HB3 H 44.610 -0.129 -2.252 1.00 . A A . 36 PHE HB3 1 1
9 5721 1 1 36 PHE HD1 H 46.912 -0.633 -1.539 1.00 . A A . 36 PHE HD1 1 1
9 5722 1 1 36 PHE HD2 H 45.296 3.337 -1.241 1.00 . A A . 36 PHE HD2 1 1
9 5723 1 1 36 PHE HE1 H 48.784 0.018 -0.052 1.00 . A A . 36 PHE HE1 1 1
9 5724 1 1 36 PHE HE2 H 47.171 3.986 0.248 1.00 . A A . 36 PHE HE2 1 1
9 5725 1 1 36 PHE HZ H 48.915 2.327 0.841 1.00 . A A . 36 PHE HZ 1 1
9 5726 1 1 36 PHE N N 44.029 1.379 -4.677 1.00 . A A . 36 PHE N 1 1
9 5727 1 1 36 PHE O O 45.515 -1.184 -4.305 1.00 . A A . 36 PHE O 1 1
9 5728 1 1 37 PRO C C 48.853 -1.662 -4.125 1.00 . A A . 37 PRO C 1 1
9 5729 1 1 37 PRO CA C 48.094 -1.013 -5.274 1.00 . A A . 37 PRO CA 1 1
9 5730 1 1 37 PRO CB C 49.080 -0.301 -6.181 1.00 . A A . 37 PRO CB 1 1
9 5731 1 1 37 PRO CD C 47.936 1.400 -4.913 1.00 . A A . 37 PRO CD 1 1
9 5732 1 1 37 PRO CG C 49.304 0.995 -5.483 1.00 . A A . 37 PRO CG 1 1
9 5733 1 1 37 PRO HA H 47.531 -1.739 -5.833 1.00 . A A . 37 PRO HA 1 1
9 5734 1 1 37 PRO HB2 H 50.001 -0.865 -6.260 1.00 . A A . 37 PRO HB2 1 1
9 5735 1 1 37 PRO HB3 H 48.650 -0.130 -7.156 1.00 . A A . 37 PRO HB3 1 1
9 5736 1 1 37 PRO HD2 H 48.052 1.864 -3.939 1.00 . A A . 37 PRO HD2 1 1
9 5737 1 1 37 PRO HD3 H 47.413 2.056 -5.594 1.00 . A A . 37 PRO HD3 1 1
9 5738 1 1 37 PRO HG2 H 50.022 0.867 -4.687 1.00 . A A . 37 PRO HG2 1 1
9 5739 1 1 37 PRO HG3 H 49.649 1.728 -6.170 1.00 . A A . 37 PRO HG3 1 1
9 5740 1 1 37 PRO N N 47.229 0.107 -4.801 1.00 . A A . 37 PRO N 1 1
9 5741 1 1 37 PRO O O 49.098 -2.853 -4.120 1.00 . A A . 37 PRO O 1 1
9 5742 1 1 38 SER C C 51.460 -1.988 -2.812 1.00 . A A . 38 SER C 1 1
9 5743 1 1 38 SER CA C 50.210 -1.402 -2.144 1.00 . A A . 38 SER CA 1 1
9 5744 1 1 38 SER CB C 49.434 -2.482 -1.395 1.00 . A A . 38 SER CB 1 1
9 5745 1 1 38 SER H H 49.203 0.108 -3.295 1.00 . A A . 38 SER H 1 1
9 5746 1 1 38 SER HA H 50.495 -0.611 -1.465 1.00 . A A . 38 SER HA 1 1
9 5747 1 1 38 SER HB2 H 48.432 -2.526 -1.794 1.00 . A A . 38 SER HB2 1 1
9 5748 1 1 38 SER HB3 H 49.921 -3.442 -1.533 1.00 . A A . 38 SER HB3 1 1
9 5749 1 1 38 SER HG H 50.066 -2.666 0.441 1.00 . A A . 38 SER HG 1 1
9 5750 1 1 38 SER N N 49.339 -0.858 -3.216 1.00 . A A . 38 SER N 1 1
9 5751 1 1 38 SER O O 52.051 -2.938 -2.340 1.00 . A A . 38 SER O 1 1
9 5752 1 1 38 SER OG O 49.376 -2.157 -0.009 1.00 . A A . 38 SER OG 1 1
9 5753 1 1 39 ALA C C 54.271 -1.192 -4.232 1.00 . A A . 39 ALA C 1 1
9 5754 1 1 39 ALA CA C 53.020 -1.949 -4.678 1.00 . A A . 39 ALA CA 1 1
9 5755 1 1 39 ALA CB C 52.801 -1.752 -6.183 1.00 . A A . 39 ALA CB 1 1
9 5756 1 1 39 ALA H H 51.327 -0.682 -4.299 1.00 . A A . 39 ALA H 1 1
9 5757 1 1 39 ALA HA H 53.141 -2.998 -4.469 1.00 . A A . 39 ALA HA 1 1
9 5758 1 1 39 ALA HB1 H 53.647 -2.151 -6.726 1.00 . A A . 39 ALA HB1 1 1
9 5759 1 1 39 ALA HB2 H 52.699 -0.698 -6.400 1.00 . A A . 39 ALA HB2 1 1
9 5760 1 1 39 ALA HB3 H 51.904 -2.270 -6.487 1.00 . A A . 39 ALA HB3 1 1
9 5761 1 1 39 ALA N N 51.838 -1.432 -3.935 1.00 . A A . 39 ALA N 1 1
9 5762 1 1 39 ALA O O 54.549 -1.082 -3.055 1.00 . A A . 39 ALA O 1 1
9 5763 1 1 40 GLU C C 56.587 1.018 -6.005 1.00 . A A . 40 GLU C 1 1
9 5764 1 1 40 GLU CA C 56.205 0.157 -4.800 1.00 . A A . 40 GLU CA 1 1
9 5765 1 1 40 GLU CB C 57.360 -0.784 -4.422 1.00 . A A . 40 GLU CB 1 1
9 5766 1 1 40 GLU CD C 59.539 -0.772 -3.198 1.00 . A A . 40 GLU CD 1 1
9 5767 1 1 40 GLU CG C 58.117 -0.216 -3.216 1.00 . A A . 40 GLU CG 1 1
9 5768 1 1 40 GLU H H 54.733 -0.716 -6.099 1.00 . A A . 40 GLU H 1 1
9 5769 1 1 40 GLU HA H 55.968 0.796 -3.961 1.00 . A A . 40 GLU HA 1 1
9 5770 1 1 40 GLU HB2 H 56.962 -1.756 -4.170 1.00 . A A . 40 GLU HB2 1 1
9 5771 1 1 40 GLU HB3 H 58.037 -0.884 -5.256 1.00 . A A . 40 GLU HB3 1 1
9 5772 1 1 40 GLU HG2 H 58.152 0.862 -3.288 1.00 . A A . 40 GLU HG2 1 1
9 5773 1 1 40 GLU HG3 H 57.608 -0.499 -2.304 1.00 . A A . 40 GLU HG3 1 1
9 5774 1 1 40 GLU N N 55.000 -0.637 -5.160 1.00 . A A . 40 GLU N 1 1
9 5775 1 1 40 GLU O O 57.391 0.581 -6.804 1.00 . A A . 40 GLU O 1 1
9 5776 1 1 40 GLU OXT O 56.040 2.091 -6.127 1.00 . A A . 40 GLU OXT 1 1
9 5777 1 1 40 GLU OE1 O 60.305 -0.410 -4.069 1.00 . A A . 40 GLU OE1 1 1
9 5778 1 1 40 GLU OE2 O 59.838 -1.560 -2.322 1.00 . A A . 40 GLU OE2 1 1
10 5779 1 1 1 THR C C 16.514 7.724 -2.199 1.00 . A A . 1 THR C 1 1
10 5780 1 1 1 THR CA C 15.856 8.558 -3.309 1.00 . A A . 1 THR CA 1 1
10 5781 1 1 1 THR CB C 16.137 7.938 -4.687 1.00 . A A . 1 THR CB 1 1
10 5782 1 1 1 THR CG2 C 14.842 7.863 -5.500 1.00 . A A . 1 THR CG2 1 1
10 5783 1 1 1 THR H1 H 15.717 10.589 -2.899 1.00 . A A . 1 THR H1 1 1
10 5784 1 1 1 THR H2 H 16.665 10.216 -4.257 1.00 . A A . 1 THR H2 1 1
10 5785 1 1 1 THR H3 H 17.271 9.949 -2.695 1.00 . A A . 1 THR H3 1 1
10 5786 1 1 1 THR HA H 14.789 8.601 -3.142 1.00 . A A . 1 THR HA 1 1
10 5787 1 1 1 THR HB H 16.538 6.943 -4.564 1.00 . A A . 1 THR HB 1 1
10 5788 1 1 1 THR HG1 H 17.956 8.358 -5.262 1.00 . A A . 1 THR HG1 1 1
10 5789 1 1 1 THR HG21 H 15.059 7.488 -6.489 1.00 . A A . 1 THR HG21 1 1
10 5790 1 1 1 THR HG22 H 14.406 8.848 -5.577 1.00 . A A . 1 THR HG22 1 1
10 5791 1 1 1 THR HG23 H 14.145 7.199 -5.010 1.00 . A A . 1 THR HG23 1 1
10 5792 1 1 1 THR N N 16.419 9.932 -3.286 1.00 . A A . 1 THR N 1 1
10 5793 1 1 1 THR O O 17.196 6.743 -2.456 1.00 . A A . 1 THR O 1 1
10 5794 1 1 1 THR OG1 O 17.080 8.750 -5.382 1.00 . A A . 1 THR OG1 1 1
10 5795 1 1 2 VAL C C 16.691 5.887 0.017 1.00 . A A . 2 VAL C 1 1
10 5796 1 1 2 VAL CA C 16.982 7.380 0.158 1.00 . A A . 2 VAL CA 1 1
10 5797 1 1 2 VAL CB C 16.442 7.880 1.509 1.00 . A A . 2 VAL CB 1 1
10 5798 1 1 2 VAL CG1 C 17.437 8.865 2.130 1.00 . A A . 2 VAL CG1 1 1
10 5799 1 1 2 VAL CG2 C 15.094 8.585 1.315 1.00 . A A . 2 VAL CG2 1 1
10 5800 1 1 2 VAL H H 15.811 8.926 -0.783 1.00 . A A . 2 VAL H 1 1
10 5801 1 1 2 VAL HA H 18.050 7.537 0.120 1.00 . A A . 2 VAL HA 1 1
10 5802 1 1 2 VAL HB H 16.315 7.037 2.176 1.00 . A A . 2 VAL HB 1 1
10 5803 1 1 2 VAL HG11 H 18.337 8.340 2.413 1.00 . A A . 2 VAL HG11 1 1
10 5804 1 1 2 VAL HG12 H 16.995 9.318 3.005 1.00 . A A . 2 VAL HG12 1 1
10 5805 1 1 2 VAL HG13 H 17.681 9.634 1.412 1.00 . A A . 2 VAL HG13 1 1
10 5806 1 1 2 VAL HG21 H 15.260 9.588 0.950 1.00 . A A . 2 VAL HG21 1 1
10 5807 1 1 2 VAL HG22 H 14.574 8.630 2.261 1.00 . A A . 2 VAL HG22 1 1
10 5808 1 1 2 VAL HG23 H 14.495 8.036 0.604 1.00 . A A . 2 VAL HG23 1 1
10 5809 1 1 2 VAL N N 16.342 8.122 -0.966 1.00 . A A . 2 VAL N 1 1
10 5810 1 1 2 VAL O O 17.505 5.065 0.356 1.00 . A A . 2 VAL O 1 1
10 5811 1 1 3 PHE C C 16.381 3.341 -1.253 1.00 . A A . 3 PHE C 1 1
10 5812 1 1 3 PHE CA C 15.196 4.083 -0.628 1.00 . A A . 3 PHE CA 1 1
10 5813 1 1 3 PHE CB C 13.967 3.941 -1.526 1.00 . A A . 3 PHE CB 1 1
10 5814 1 1 3 PHE CD1 C 12.258 5.227 -0.199 1.00 . A A . 3 PHE CD1 1 1
10 5815 1 1 3 PHE CD2 C 13.078 6.176 -2.274 1.00 . A A . 3 PHE CD2 1 1
10 5816 1 1 3 PHE CE1 C 11.440 6.345 -0.011 1.00 . A A . 3 PHE CE1 1 1
10 5817 1 1 3 PHE CE2 C 12.260 7.295 -2.086 1.00 . A A . 3 PHE CE2 1 1
10 5818 1 1 3 PHE CG C 13.076 5.143 -1.330 1.00 . A A . 3 PHE CG 1 1
10 5819 1 1 3 PHE CZ C 11.440 7.378 -0.954 1.00 . A A . 3 PHE CZ 1 1
10 5820 1 1 3 PHE H H 14.889 6.219 -0.738 1.00 . A A . 3 PHE H 1 1
10 5821 1 1 3 PHE HA H 14.983 3.660 0.343 1.00 . A A . 3 PHE HA 1 1
10 5822 1 1 3 PHE HB2 H 14.277 3.879 -2.560 1.00 . A A . 3 PHE HB2 1 1
10 5823 1 1 3 PHE HB3 H 13.427 3.046 -1.257 1.00 . A A . 3 PHE HB3 1 1
10 5824 1 1 3 PHE HD1 H 12.259 4.429 0.530 1.00 . A A . 3 PHE HD1 1 1
10 5825 1 1 3 PHE HD2 H 13.710 6.110 -3.149 1.00 . A A . 3 PHE HD2 1 1
10 5826 1 1 3 PHE HE1 H 10.806 6.410 0.862 1.00 . A A . 3 PHE HE1 1 1
10 5827 1 1 3 PHE HE2 H 12.261 8.094 -2.815 1.00 . A A . 3 PHE HE2 1 1
10 5828 1 1 3 PHE HZ H 10.808 8.240 -0.809 1.00 . A A . 3 PHE HZ 1 1
10 5829 1 1 3 PHE N N 15.537 5.533 -0.474 1.00 . A A . 3 PHE N 1 1
10 5830 1 1 3 PHE O O 16.842 2.338 -0.734 1.00 . A A . 3 PHE O 1 1
10 5831 1 1 4 ALA C C 19.247 3.222 -1.877 1.00 . A A . 4 ALA C 1 1
10 5832 1 1 4 ALA CA C 18.133 3.229 -2.922 1.00 . A A . 4 ALA CA 1 1
10 5833 1 1 4 ALA CB C 18.581 4.032 -4.146 1.00 . A A . 4 ALA CB 1 1
10 5834 1 1 4 ALA H H 16.573 4.699 -2.690 1.00 . A A . 4 ALA H 1 1
10 5835 1 1 4 ALA HA H 17.905 2.215 -3.215 1.00 . A A . 4 ALA HA 1 1
10 5836 1 1 4 ALA HB1 H 19.540 3.669 -4.485 1.00 . A A . 4 ALA HB1 1 1
10 5837 1 1 4 ALA HB2 H 18.666 5.076 -3.882 1.00 . A A . 4 ALA HB2 1 1
10 5838 1 1 4 ALA HB3 H 17.855 3.919 -4.937 1.00 . A A . 4 ALA HB3 1 1
10 5839 1 1 4 ALA N N 16.925 3.863 -2.319 1.00 . A A . 4 ALA N 1 1
10 5840 1 1 4 ALA O O 19.961 2.248 -1.715 1.00 . A A . 4 ALA O 1 1
10 5841 1 1 5 PHE C C 20.006 3.220 1.000 1.00 . A A . 5 PHE C 1 1
10 5842 1 1 5 PHE CA C 20.347 4.307 -0.012 1.00 . A A . 5 PHE CA 1 1
10 5843 1 1 5 PHE CB C 20.325 5.682 0.669 1.00 . A A . 5 PHE CB 1 1
10 5844 1 1 5 PHE CD1 C 22.817 5.990 0.386 1.00 . A A . 5 PHE CD1 1 1
10 5845 1 1 5 PHE CD2 C 21.848 6.274 2.592 1.00 . A A . 5 PHE CD2 1 1
10 5846 1 1 5 PHE CE1 C 24.086 6.273 0.906 1.00 . A A . 5 PHE CE1 1 1
10 5847 1 1 5 PHE CE2 C 23.117 6.557 3.110 1.00 . A A . 5 PHE CE2 1 1
10 5848 1 1 5 PHE CG C 21.696 5.991 1.230 1.00 . A A . 5 PHE CG 1 1
10 5849 1 1 5 PHE CZ C 24.236 6.556 2.268 1.00 . A A . 5 PHE CZ 1 1
10 5850 1 1 5 PHE H H 18.716 5.016 -1.223 1.00 . A A . 5 PHE H 1 1
10 5851 1 1 5 PHE HA H 21.332 4.116 -0.411 1.00 . A A . 5 PHE HA 1 1
10 5852 1 1 5 PHE HB2 H 20.055 6.437 -0.054 1.00 . A A . 5 PHE HB2 1 1
10 5853 1 1 5 PHE HB3 H 19.601 5.677 1.472 1.00 . A A . 5 PHE HB3 1 1
10 5854 1 1 5 PHE HD1 H 22.702 5.772 -0.664 1.00 . A A . 5 PHE HD1 1 1
10 5855 1 1 5 PHE HD2 H 20.986 6.275 3.244 1.00 . A A . 5 PHE HD2 1 1
10 5856 1 1 5 PHE HE1 H 24.950 6.272 0.257 1.00 . A A . 5 PHE HE1 1 1
10 5857 1 1 5 PHE HE2 H 23.235 6.777 4.163 1.00 . A A . 5 PHE HE2 1 1
10 5858 1 1 5 PHE HZ H 25.214 6.775 2.670 1.00 . A A . 5 PHE HZ 1 1
10 5859 1 1 5 PHE N N 19.345 4.273 -1.112 1.00 . A A . 5 PHE N 1 1
10 5860 1 1 5 PHE O O 20.808 2.366 1.279 1.00 . A A . 5 PHE O 1 1
10 5861 1 1 6 ALA C C 18.710 0.785 1.854 1.00 . A A . 6 ALA C 1 1
10 5862 1 1 6 ALA CA C 18.405 2.148 2.473 1.00 . A A . 6 ALA CA 1 1
10 5863 1 1 6 ALA CB C 16.905 2.249 2.763 1.00 . A A . 6 ALA CB 1 1
10 5864 1 1 6 ALA H H 18.160 3.898 1.250 1.00 . A A . 6 ALA H 1 1
10 5865 1 1 6 ALA HA H 18.960 2.259 3.393 1.00 . A A . 6 ALA HA 1 1
10 5866 1 1 6 ALA HB1 H 16.609 1.434 3.408 1.00 . A A . 6 ALA HB1 1 1
10 5867 1 1 6 ALA HB2 H 16.352 2.193 1.838 1.00 . A A . 6 ALA HB2 1 1
10 5868 1 1 6 ALA HB3 H 16.696 3.188 3.252 1.00 . A A . 6 ALA HB3 1 1
10 5869 1 1 6 ALA N N 18.806 3.217 1.516 1.00 . A A . 6 ALA N 1 1
10 5870 1 1 6 ALA O O 19.148 -0.127 2.526 1.00 . A A . 6 ALA O 1 1
10 5871 1 1 7 SER C C 20.340 -0.890 0.012 1.00 . A A . 7 SER C 1 1
10 5872 1 1 7 SER CA C 18.838 -0.633 -0.101 1.00 . A A . 7 SER CA 1 1
10 5873 1 1 7 SER CB C 18.450 -0.553 -1.577 1.00 . A A . 7 SER CB 1 1
10 5874 1 1 7 SER H H 18.194 1.416 0.045 1.00 . A A . 7 SER H 1 1
10 5875 1 1 7 SER HA H 18.293 -1.436 0.374 1.00 . A A . 7 SER HA 1 1
10 5876 1 1 7 SER HB2 H 19.156 0.075 -2.100 1.00 . A A . 7 SER HB2 1 1
10 5877 1 1 7 SER HB3 H 18.470 -1.552 -2.004 1.00 . A A . 7 SER HB3 1 1
10 5878 1 1 7 SER HG H 17.120 0.835 -1.199 1.00 . A A . 7 SER HG 1 1
10 5879 1 1 7 SER N N 18.519 0.655 0.571 1.00 . A A . 7 SER N 1 1
10 5880 1 1 7 SER O O 20.775 -1.843 0.632 1.00 . A A . 7 SER O 1 1
10 5881 1 1 7 SER OG O 17.144 0.008 -1.702 1.00 . A A . 7 SER OG 1 1
10 5882 1 1 8 MET C C 23.007 -0.305 1.001 1.00 . A A . 8 MET C 1 1
10 5883 1 1 8 MET CA C 22.614 -0.190 -0.467 1.00 . A A . 8 MET CA 1 1
10 5884 1 1 8 MET CB C 23.301 1.038 -1.066 1.00 . A A . 8 MET CB 1 1
10 5885 1 1 8 MET CE C 22.720 3.075 -3.676 1.00 . A A . 8 MET CE 1 1
10 5886 1 1 8 MET CG C 23.640 0.778 -2.539 1.00 . A A . 8 MET CG 1 1
10 5887 1 1 8 MET H H 20.757 0.747 -1.034 1.00 . A A . 8 MET H 1 1
10 5888 1 1 8 MET HA H 22.919 -1.078 -1.000 1.00 . A A . 8 MET HA 1 1
10 5889 1 1 8 MET HB2 H 22.641 1.893 -0.990 1.00 . A A . 8 MET HB2 1 1
10 5890 1 1 8 MET HB3 H 24.206 1.238 -0.517 1.00 . A A . 8 MET HB3 1 1
10 5891 1 1 8 MET HE1 H 22.298 2.615 -4.561 1.00 . A A . 8 MET HE1 1 1
10 5892 1 1 8 MET HE2 H 22.874 4.127 -3.860 1.00 . A A . 8 MET HE2 1 1
10 5893 1 1 8 MET HE3 H 22.042 2.953 -2.843 1.00 . A A . 8 MET HE3 1 1
10 5894 1 1 8 MET HG2 H 24.380 -0.011 -2.605 1.00 . A A . 8 MET HG2 1 1
10 5895 1 1 8 MET HG3 H 22.744 0.480 -3.067 1.00 . A A . 8 MET HG3 1 1
10 5896 1 1 8 MET N N 21.136 -0.027 -0.561 1.00 . A A . 8 MET N 1 1
10 5897 1 1 8 MET O O 23.889 -1.052 1.368 1.00 . A A . 8 MET O 1 1
10 5898 1 1 8 MET SD S 24.304 2.289 -3.283 1.00 . A A . 8 MET SD 1 1
10 5899 1 1 9 LEU C C 22.441 -0.914 3.850 1.00 . A A . 9 LEU C 1 1
10 5900 1 1 9 LEU CA C 22.714 0.472 3.272 1.00 . A A . 9 LEU CA 1 1
10 5901 1 1 9 LEU CB C 21.849 1.516 3.985 1.00 . A A . 9 LEU CB 1 1
10 5902 1 1 9 LEU CD1 C 23.764 2.344 5.378 1.00 . A A . 9 LEU CD1 1 1
10 5903 1 1 9 LEU CD2 C 23.364 3.312 3.104 1.00 . A A . 9 LEU CD2 1 1
10 5904 1 1 9 LEU CG C 22.694 2.741 4.358 1.00 . A A . 9 LEU CG 1 1
10 5905 1 1 9 LEU H H 21.695 1.075 1.491 1.00 . A A . 9 LEU H 1 1
10 5906 1 1 9 LEU HA H 23.754 0.717 3.395 1.00 . A A . 9 LEU HA 1 1
10 5907 1 1 9 LEU HB2 H 21.044 1.821 3.329 1.00 . A A . 9 LEU HB2 1 1
10 5908 1 1 9 LEU HB3 H 21.435 1.083 4.880 1.00 . A A . 9 LEU HB3 1 1
10 5909 1 1 9 LEU HD11 H 23.459 1.445 5.894 1.00 . A A . 9 LEU HD11 1 1
10 5910 1 1 9 LEU HD12 H 23.889 3.143 6.093 1.00 . A A . 9 LEU HD12 1 1
10 5911 1 1 9 LEU HD13 H 24.698 2.169 4.871 1.00 . A A . 9 LEU HD13 1 1
10 5912 1 1 9 LEU HD21 H 22.612 3.732 2.454 1.00 . A A . 9 LEU HD21 1 1
10 5913 1 1 9 LEU HD22 H 23.893 2.529 2.583 1.00 . A A . 9 LEU HD22 1 1
10 5914 1 1 9 LEU HD23 H 24.061 4.086 3.390 1.00 . A A . 9 LEU HD23 1 1
10 5915 1 1 9 LEU HG H 22.057 3.494 4.793 1.00 . A A . 9 LEU HG 1 1
10 5916 1 1 9 LEU N N 22.378 0.468 1.829 1.00 . A A . 9 LEU N 1 1
10 5917 1 1 9 LEU O O 23.344 -1.620 4.255 1.00 . A A . 9 LEU O 1 1
10 5918 1 1 10 CYS C C 21.803 -3.702 3.632 1.00 . A A . 10 CYS C 1 1
10 5919 1 1 10 CYS CA C 20.884 -2.703 4.321 1.00 . A A . 10 CYS CA 1 1
10 5920 1 1 10 CYS CB C 19.432 -3.038 3.979 1.00 . A A . 10 CYS CB 1 1
10 5921 1 1 10 CYS H H 20.501 -0.764 3.462 1.00 . A A . 10 CYS H 1 1
10 5922 1 1 10 CYS HA H 21.028 -2.755 5.384 1.00 . A A . 10 CYS HA 1 1
10 5923 1 1 10 CYS HB2 H 19.186 -2.619 3.012 1.00 . A A . 10 CYS HB2 1 1
10 5924 1 1 10 CYS HB3 H 19.307 -4.113 3.948 1.00 . A A . 10 CYS HB3 1 1
10 5925 1 1 10 CYS HG H 18.414 -1.383 5.200 1.00 . A A . 10 CYS HG 1 1
10 5926 1 1 10 CYS N N 21.208 -1.334 3.836 1.00 . A A . 10 CYS N 1 1
10 5927 1 1 10 CYS O O 22.286 -4.642 4.235 1.00 . A A . 10 CYS O 1 1
10 5928 1 1 10 CYS SG S 18.338 -2.339 5.240 1.00 . A A . 10 CYS SG 1 1
10 5929 1 1 11 LEU C C 24.352 -4.150 1.881 1.00 . A A . 11 LEU C 1 1
10 5930 1 1 11 LEU CA C 22.876 -4.451 1.600 1.00 . A A . 11 LEU CA 1 1
10 5931 1 1 11 LEU CB C 22.588 -4.267 0.105 1.00 . A A . 11 LEU CB 1 1
10 5932 1 1 11 LEU CD1 C 20.772 -4.371 -1.613 1.00 . A A . 11 LEU CD1 1 1
10 5933 1 1 11 LEU CD2 C 21.337 -6.405 -0.281 1.00 . A A . 11 LEU CD2 1 1
10 5934 1 1 11 LEU CG C 21.226 -4.878 -0.242 1.00 . A A . 11 LEU CG 1 1
10 5935 1 1 11 LEU H H 21.595 -2.756 1.908 1.00 . A A . 11 LEU H 1 1
10 5936 1 1 11 LEU HA H 22.652 -5.465 1.891 1.00 . A A . 11 LEU HA 1 1
10 5937 1 1 11 LEU HB2 H 22.574 -3.213 -0.125 1.00 . A A . 11 LEU HB2 1 1
10 5938 1 1 11 LEU HB3 H 23.357 -4.749 -0.473 1.00 . A A . 11 LEU HB3 1 1
10 5939 1 1 11 LEU HD11 H 20.685 -3.295 -1.590 1.00 . A A . 11 LEU HD11 1 1
10 5940 1 1 11 LEU HD12 H 19.813 -4.804 -1.856 1.00 . A A . 11 LEU HD12 1 1
10 5941 1 1 11 LEU HD13 H 21.496 -4.658 -2.361 1.00 . A A . 11 LEU HD13 1 1
10 5942 1 1 11 LEU HD21 H 21.414 -6.787 0.727 1.00 . A A . 11 LEU HD21 1 1
10 5943 1 1 11 LEU HD22 H 22.214 -6.690 -0.842 1.00 . A A . 11 LEU HD22 1 1
10 5944 1 1 11 LEU HD23 H 20.458 -6.818 -0.754 1.00 . A A . 11 LEU HD23 1 1
10 5945 1 1 11 LEU HG H 20.501 -4.587 0.506 1.00 . A A . 11 LEU HG 1 1
10 5946 1 1 11 LEU N N 22.020 -3.513 2.366 1.00 . A A . 11 LEU N 1 1
10 5947 1 1 11 LEU O O 24.962 -4.730 2.757 1.00 . A A . 11 LEU O 1 1
10 5948 1 1 12 LEU C C 26.774 -2.737 2.669 1.00 . A A . 12 LEU C 1 1
10 5949 1 1 12 LEU CA C 26.395 -2.994 1.214 1.00 . A A . 12 LEU CA 1 1
10 5950 1 1 12 LEU CB C 26.731 -1.742 0.395 1.00 . A A . 12 LEU CB 1 1
10 5951 1 1 12 LEU CD1 C 26.958 -0.797 -1.912 1.00 . A A . 12 LEU CD1 1 1
10 5952 1 1 12 LEU CD2 C 27.857 -3.073 -1.411 1.00 . A A . 12 LEU CD2 1 1
10 5953 1 1 12 LEU CG C 26.735 -2.077 -1.102 1.00 . A A . 12 LEU CG 1 1
10 5954 1 1 12 LEU H H 24.423 -2.884 0.370 1.00 . A A . 12 LEU H 1 1
10 5955 1 1 12 LEU HA H 26.967 -3.830 0.841 1.00 . A A . 12 LEU HA 1 1
10 5956 1 1 12 LEU HB2 H 25.991 -0.978 0.591 1.00 . A A . 12 LEU HB2 1 1
10 5957 1 1 12 LEU HB3 H 27.704 -1.377 0.686 1.00 . A A . 12 LEU HB3 1 1
10 5958 1 1 12 LEU HD11 H 26.353 -0.001 -1.503 1.00 . A A . 12 LEU HD11 1 1
10 5959 1 1 12 LEU HD12 H 26.676 -0.971 -2.941 1.00 . A A . 12 LEU HD12 1 1
10 5960 1 1 12 LEU HD13 H 28.001 -0.517 -1.869 1.00 . A A . 12 LEU HD13 1 1
10 5961 1 1 12 LEU HD21 H 28.709 -2.863 -0.784 1.00 . A A . 12 LEU HD21 1 1
10 5962 1 1 12 LEU HD22 H 28.144 -2.984 -2.449 1.00 . A A . 12 LEU HD22 1 1
10 5963 1 1 12 LEU HD23 H 27.508 -4.077 -1.222 1.00 . A A . 12 LEU HD23 1 1
10 5964 1 1 12 LEU HG H 25.783 -2.509 -1.375 1.00 . A A . 12 LEU HG 1 1
10 5965 1 1 12 LEU N N 24.938 -3.296 1.089 1.00 . A A . 12 LEU N 1 1
10 5966 1 1 12 LEU O O 27.843 -3.120 3.110 1.00 . A A . 12 LEU O 1 1
10 5967 1 1 13 ASN C C 26.360 -2.819 5.669 1.00 . A A . 13 ASN C 1 1
10 5968 1 1 13 ASN CA C 26.404 -1.609 4.761 1.00 . A A . 13 ASN CA 1 1
10 5969 1 1 13 ASN CB C 25.471 -0.550 5.350 1.00 . A A . 13 ASN CB 1 1
10 5970 1 1 13 ASN CG C 26.265 0.383 6.264 1.00 . A A . 13 ASN CG 1 1
10 5971 1 1 13 ASN H H 25.162 -1.613 2.990 1.00 . A A . 13 ASN H 1 1
10 5972 1 1 13 ASN HA H 27.408 -1.222 4.725 1.00 . A A . 13 ASN HA 1 1
10 5973 1 1 13 ASN HB2 H 25.017 0.009 4.561 1.00 . A A . 13 ASN HB2 1 1
10 5974 1 1 13 ASN HB3 H 24.704 -1.036 5.926 1.00 . A A . 13 ASN HB3 1 1
10 5975 1 1 13 ASN HD21 H 27.532 0.913 4.836 1.00 . A A . 13 ASN HD21 1 1
10 5976 1 1 13 ASN HD22 H 27.809 1.631 6.367 1.00 . A A . 13 ASN HD22 1 1
10 5977 1 1 13 ASN N N 25.982 -1.991 3.385 1.00 . A A . 13 ASN N 1 1
10 5978 1 1 13 ASN ND2 N 27.284 1.029 5.783 1.00 . A A . 13 ASN ND2 1 1
10 5979 1 1 13 ASN O O 27.320 -3.140 6.337 1.00 . A A . 13 ASN O 1 1
10 5980 1 1 13 ASN OD1 O 25.953 0.524 7.430 1.00 . A A . 13 ASN OD1 1 1
10 5981 1 1 14 SER C C 25.750 -5.624 6.659 1.00 . A A . 14 SER C 1 1
10 5982 1 1 14 SER CA C 25.018 -4.315 6.973 1.00 . A A . 14 SER CA 1 1
10 5983 1 1 14 SER CB C 23.529 -4.558 7.180 1.00 . A A . 14 SER CB 1 1
10 5984 1 1 14 SER H H 24.397 -2.926 5.460 1.00 . A A . 14 SER H 1 1
10 5985 1 1 14 SER HA H 25.432 -3.897 7.880 1.00 . A A . 14 SER HA 1 1
10 5986 1 1 14 SER HB2 H 23.218 -5.425 6.619 1.00 . A A . 14 SER HB2 1 1
10 5987 1 1 14 SER HB3 H 23.344 -4.718 8.229 1.00 . A A . 14 SER HB3 1 1
10 5988 1 1 14 SER HG H 23.365 -2.639 6.874 1.00 . A A . 14 SER HG 1 1
10 5989 1 1 14 SER N N 25.189 -3.328 5.884 1.00 . A A . 14 SER N 1 1
10 5990 1 1 14 SER O O 26.064 -6.384 7.555 1.00 . A A . 14 SER O 1 1
10 5991 1 1 14 SER OG O 22.803 -3.414 6.733 1.00 . A A . 14 SER OG 1 1
10 5992 1 1 15 THR C C 28.313 -6.896 5.228 1.00 . A A . 15 THR C 1 1
10 5993 1 1 15 THR CA C 26.809 -7.148 5.122 1.00 . A A . 15 THR CA 1 1
10 5994 1 1 15 THR CB C 26.443 -7.676 3.725 1.00 . A A . 15 THR CB 1 1
10 5995 1 1 15 THR CG2 C 26.822 -6.662 2.644 1.00 . A A . 15 THR CG2 1 1
10 5996 1 1 15 THR H H 25.830 -5.266 4.703 1.00 . A A . 15 THR H 1 1
10 5997 1 1 15 THR HA H 26.545 -7.891 5.853 1.00 . A A . 15 THR HA 1 1
10 5998 1 1 15 THR HB H 25.379 -7.858 3.681 1.00 . A A . 15 THR HB 1 1
10 5999 1 1 15 THR HG1 H 27.854 -8.957 4.139 1.00 . A A . 15 THR HG1 1 1
10 6000 1 1 15 THR HG21 H 27.067 -5.717 3.102 1.00 . A A . 15 THR HG21 1 1
10 6001 1 1 15 THR HG22 H 25.989 -6.530 1.970 1.00 . A A . 15 THR HG22 1 1
10 6002 1 1 15 THR HG23 H 27.672 -7.027 2.090 1.00 . A A . 15 THR HG23 1 1
10 6003 1 1 15 THR N N 26.061 -5.892 5.421 1.00 . A A . 15 THR N 1 1
10 6004 1 1 15 THR O O 29.064 -7.782 5.582 1.00 . A A . 15 THR O 1 1
10 6005 1 1 15 THR OG1 O 27.137 -8.895 3.491 1.00 . A A . 15 THR OG1 1 1
10 6006 1 1 16 VAL C C 30.467 -3.932 4.965 1.00 . A A . 16 VAL C 1 1
10 6007 1 1 16 VAL CA C 30.226 -5.424 5.057 1.00 . A A . 16 VAL CA 1 1
10 6008 1 1 16 VAL CB C 30.990 -6.103 3.915 1.00 . A A . 16 VAL CB 1 1
10 6009 1 1 16 VAL CG1 C 31.825 -7.265 4.456 1.00 . A A . 16 VAL CG1 1 1
10 6010 1 1 16 VAL CG2 C 30.020 -6.629 2.854 1.00 . A A . 16 VAL CG2 1 1
10 6011 1 1 16 VAL H H 28.145 -4.994 4.670 1.00 . A A . 16 VAL H 1 1
10 6012 1 1 16 VAL HA H 30.598 -5.780 6.003 1.00 . A A . 16 VAL HA 1 1
10 6013 1 1 16 VAL HB H 31.639 -5.374 3.466 1.00 . A A . 16 VAL HB 1 1
10 6014 1 1 16 VAL HG11 H 31.169 -8.056 4.790 1.00 . A A . 16 VAL HG11 1 1
10 6015 1 1 16 VAL HG12 H 32.428 -6.923 5.285 1.00 . A A . 16 VAL HG12 1 1
10 6016 1 1 16 VAL HG13 H 32.469 -7.640 3.674 1.00 . A A . 16 VAL HG13 1 1
10 6017 1 1 16 VAL HG21 H 30.565 -6.847 1.947 1.00 . A A . 16 VAL HG21 1 1
10 6018 1 1 16 VAL HG22 H 29.269 -5.881 2.649 1.00 . A A . 16 VAL HG22 1 1
10 6019 1 1 16 VAL HG23 H 29.547 -7.530 3.214 1.00 . A A . 16 VAL HG23 1 1
10 6020 1 1 16 VAL N N 28.764 -5.705 4.946 1.00 . A A . 16 VAL N 1 1
10 6021 1 1 16 VAL O O 30.512 -3.373 3.883 1.00 . A A . 16 VAL O 1 1
10 6022 1 1 17 ASN C C 31.354 -1.250 7.337 1.00 . A A . 17 ASN C 1 1
10 6023 1 1 17 ASN CA C 31.033 -1.838 5.972 1.00 . A A . 17 ASN CA 1 1
10 6024 1 1 17 ASN CB C 29.848 -1.109 5.343 1.00 . A A . 17 ASN CB 1 1
10 6025 1 1 17 ASN CG C 30.263 -0.574 3.980 1.00 . A A . 17 ASN CG 1 1
10 6026 1 1 17 ASN H H 30.733 -3.745 6.926 1.00 . A A . 17 ASN H 1 1
10 6027 1 1 17 ASN HA H 31.897 -1.720 5.345 1.00 . A A . 17 ASN HA 1 1
10 6028 1 1 17 ASN HB2 H 29.027 -1.798 5.227 1.00 . A A . 17 ASN HB2 1 1
10 6029 1 1 17 ASN HB3 H 29.546 -0.288 5.977 1.00 . A A . 17 ASN HB3 1 1
10 6030 1 1 17 ASN HD21 H 32.048 -0.044 4.634 1.00 . A A . 17 ASN HD21 1 1
10 6031 1 1 17 ASN HD22 H 31.721 0.332 3.000 1.00 . A A . 17 ASN HD22 1 1
10 6032 1 1 17 ASN N N 30.709 -3.280 6.064 1.00 . A A . 17 ASN N 1 1
10 6033 1 1 17 ASN ND2 N 31.445 -0.064 3.854 1.00 . A A . 17 ASN ND2 1 1
10 6034 1 1 17 ASN O O 32.359 -0.584 7.492 1.00 . A A . 17 ASN O 1 1
10 6035 1 1 17 ASN OD1 O 29.524 -0.653 3.015 1.00 . A A . 17 ASN OD1 1 1
10 6036 1 1 18 PRO C C 32.185 -1.286 10.151 1.00 . A A . 18 PRO C 1 1
10 6037 1 1 18 PRO CA C 30.771 -0.949 9.687 1.00 . A A . 18 PRO CA 1 1
10 6038 1 1 18 PRO CB C 29.729 -1.656 10.556 1.00 . A A . 18 PRO CB 1 1
10 6039 1 1 18 PRO CD C 29.292 -2.278 8.250 1.00 . A A . 18 PRO CD 1 1
10 6040 1 1 18 PRO CG C 28.644 -2.078 9.620 1.00 . A A . 18 PRO CG 1 1
10 6041 1 1 18 PRO HA H 30.609 0.116 9.710 1.00 . A A . 18 PRO HA 1 1
10 6042 1 1 18 PRO HB2 H 30.168 -2.519 11.038 1.00 . A A . 18 PRO HB2 1 1
10 6043 1 1 18 PRO HB3 H 29.334 -0.976 11.294 1.00 . A A . 18 PRO HB3 1 1
10 6044 1 1 18 PRO HD2 H 29.511 -3.326 8.092 1.00 . A A . 18 PRO HD2 1 1
10 6045 1 1 18 PRO HD3 H 28.654 -1.901 7.467 1.00 . A A . 18 PRO HD3 1 1
10 6046 1 1 18 PRO HG2 H 28.208 -3.008 9.964 1.00 . A A . 18 PRO HG2 1 1
10 6047 1 1 18 PRO HG3 H 27.886 -1.310 9.555 1.00 . A A . 18 PRO HG3 1 1
10 6048 1 1 18 PRO N N 30.530 -1.485 8.321 1.00 . A A . 18 PRO N 1 1
10 6049 1 1 18 PRO O O 32.733 -0.665 11.040 1.00 . A A . 18 PRO O 1 1
10 6050 1 1 19 ILE C C 35.123 -1.558 9.557 1.00 . A A . 19 ILE C 1 1
10 6051 1 1 19 ILE CA C 34.143 -2.679 9.916 1.00 . A A . 19 ILE CA 1 1
10 6052 1 1 19 ILE CB C 34.525 -3.969 9.180 1.00 . A A . 19 ILE CB 1 1
10 6053 1 1 19 ILE CD1 C 32.757 -4.858 7.648 1.00 . A A . 19 ILE CD1 1 1
10 6054 1 1 19 ILE CG1 C 33.302 -4.888 9.074 1.00 . A A . 19 ILE CG1 1 1
10 6055 1 1 19 ILE CG2 C 35.624 -4.694 9.956 1.00 . A A . 19 ILE CG2 1 1
10 6056 1 1 19 ILE H H 32.301 -2.752 8.826 1.00 . A A . 19 ILE H 1 1
10 6057 1 1 19 ILE HA H 34.169 -2.852 10.975 1.00 . A A . 19 ILE HA 1 1
10 6058 1 1 19 ILE HB H 34.884 -3.726 8.190 1.00 . A A . 19 ILE HB 1 1
10 6059 1 1 19 ILE HD11 H 32.817 -3.854 7.258 1.00 . A A . 19 ILE HD11 1 1
10 6060 1 1 19 ILE HD12 H 31.729 -5.184 7.654 1.00 . A A . 19 ILE HD12 1 1
10 6061 1 1 19 ILE HD13 H 33.343 -5.522 7.028 1.00 . A A . 19 ILE HD13 1 1
10 6062 1 1 19 ILE HG12 H 33.592 -5.899 9.326 1.00 . A A . 19 ILE HG12 1 1
10 6063 1 1 19 ILE HG13 H 32.536 -4.555 9.760 1.00 . A A . 19 ILE HG13 1 1
10 6064 1 1 19 ILE HG21 H 36.442 -4.015 10.146 1.00 . A A . 19 ILE HG21 1 1
10 6065 1 1 19 ILE HG22 H 35.981 -5.534 9.377 1.00 . A A . 19 ILE HG22 1 1
10 6066 1 1 19 ILE HG23 H 35.226 -5.048 10.895 1.00 . A A . 19 ILE HG23 1 1
10 6067 1 1 19 ILE N N 32.771 -2.275 9.538 1.00 . A A . 19 ILE N 1 1
10 6068 1 1 19 ILE O O 35.733 -0.961 10.424 1.00 . A A . 19 ILE O 1 1
10 6069 1 1 20 ILE C C 35.714 0.605 6.715 1.00 . A A . 20 ILE C 1 1
10 6070 1 1 20 ILE CA C 36.263 -0.199 7.901 1.00 . A A . 20 ILE CA 1 1
10 6071 1 1 20 ILE CB C 37.621 -0.809 7.501 1.00 . A A . 20 ILE CB 1 1
10 6072 1 1 20 ILE CD1 C 37.286 -3.279 7.260 1.00 . A A . 20 ILE CD1 1 1
10 6073 1 1 20 ILE CG1 C 37.824 -2.176 8.170 1.00 . A A . 20 ILE CG1 1 1
10 6074 1 1 20 ILE CG2 C 38.752 0.124 7.940 1.00 . A A . 20 ILE CG2 1 1
10 6075 1 1 20 ILE H H 34.807 -1.773 7.603 1.00 . A A . 20 ILE H 1 1
10 6076 1 1 20 ILE HA H 36.407 0.466 8.740 1.00 . A A . 20 ILE HA 1 1
10 6077 1 1 20 ILE HB H 37.657 -0.925 6.427 1.00 . A A . 20 ILE HB 1 1
10 6078 1 1 20 ILE HD11 H 36.451 -2.904 6.690 1.00 . A A . 20 ILE HD11 1 1
10 6079 1 1 20 ILE HD12 H 36.964 -4.113 7.863 1.00 . A A . 20 ILE HD12 1 1
10 6080 1 1 20 ILE HD13 H 38.066 -3.603 6.589 1.00 . A A . 20 ILE HD13 1 1
10 6081 1 1 20 ILE HG12 H 38.880 -2.337 8.341 1.00 . A A . 20 ILE HG12 1 1
10 6082 1 1 20 ILE HG13 H 37.305 -2.203 9.113 1.00 . A A . 20 ILE HG13 1 1
10 6083 1 1 20 ILE HG21 H 39.699 -0.379 7.815 1.00 . A A . 20 ILE HG21 1 1
10 6084 1 1 20 ILE HG22 H 38.620 0.390 8.979 1.00 . A A . 20 ILE HG22 1 1
10 6085 1 1 20 ILE HG23 H 38.737 1.018 7.335 1.00 . A A . 20 ILE HG23 1 1
10 6086 1 1 20 ILE N N 35.298 -1.274 8.291 1.00 . A A . 20 ILE N 1 1
10 6087 1 1 20 ILE O O 35.790 1.817 6.695 1.00 . A A . 20 ILE O 1 1
10 6088 1 1 21 TYR C C 33.674 1.561 4.695 1.00 . A A . 21 TYR C 1 1
10 6089 1 1 21 TYR CA C 34.902 0.682 4.426 1.00 . A A . 21 TYR CA 1 1
10 6090 1 1 21 TYR CB C 34.625 -0.298 3.270 1.00 . A A . 21 TYR CB 1 1
10 6091 1 1 21 TYR CD1 C 36.437 -1.983 3.749 1.00 . A A . 21 TYR CD1 1 1
10 6092 1 1 21 TYR CD2 C 34.121 -2.686 3.932 1.00 . A A . 21 TYR CD2 1 1
10 6093 1 1 21 TYR CE1 C 36.855 -3.267 4.109 1.00 . A A . 21 TYR CE1 1 1
10 6094 1 1 21 TYR CE2 C 34.544 -3.970 4.294 1.00 . A A . 21 TYR CE2 1 1
10 6095 1 1 21 TYR CG C 35.069 -1.690 3.658 1.00 . A A . 21 TYR CG 1 1
10 6096 1 1 21 TYR CZ C 35.911 -4.259 4.381 1.00 . A A . 21 TYR CZ 1 1
10 6097 1 1 21 TYR H H 35.342 -1.037 5.662 1.00 . A A . 21 TYR H 1 1
10 6098 1 1 21 TYR HA H 35.718 1.320 4.136 1.00 . A A . 21 TYR HA 1 1
10 6099 1 1 21 TYR HB2 H 33.578 -0.302 3.025 1.00 . A A . 21 TYR HB2 1 1
10 6100 1 1 21 TYR HB3 H 35.184 0.023 2.404 1.00 . A A . 21 TYR HB3 1 1
10 6101 1 1 21 TYR HD1 H 37.171 -1.218 3.538 1.00 . A A . 21 TYR HD1 1 1
10 6102 1 1 21 TYR HD2 H 33.068 -2.466 3.865 1.00 . A A . 21 TYR HD2 1 1
10 6103 1 1 21 TYR HE1 H 37.910 -3.490 4.182 1.00 . A A . 21 TYR HE1 1 1
10 6104 1 1 21 TYR HE2 H 33.814 -4.740 4.507 1.00 . A A . 21 TYR HE2 1 1
10 6105 1 1 21 TYR HH H 35.904 -5.774 5.551 1.00 . A A . 21 TYR HH 1 1
10 6106 1 1 21 TYR N N 35.295 -0.059 5.668 1.00 . A A . 21 TYR N 1 1
10 6107 1 1 21 TYR O O 33.408 2.479 3.952 1.00 . A A . 21 TYR O 1 1
10 6108 1 1 21 TYR OH O 36.331 -5.524 4.722 1.00 . A A . 21 TYR OH 1 1
10 6109 1 1 22 ALA C C 30.818 2.295 4.995 1.00 . A A . 22 ALA C 1 1
10 6110 1 1 22 ALA CA C 31.798 2.185 6.165 1.00 . A A . 22 ALA CA 1 1
10 6111 1 1 22 ALA CB C 32.289 3.585 6.548 1.00 . A A . 22 ALA CB 1 1
10 6112 1 1 22 ALA H H 33.244 0.607 6.386 1.00 . A A . 22 ALA H 1 1
10 6113 1 1 22 ALA HA H 31.292 1.743 7.011 1.00 . A A . 22 ALA HA 1 1
10 6114 1 1 22 ALA HB1 H 31.444 4.258 6.608 1.00 . A A . 22 ALA HB1 1 1
10 6115 1 1 22 ALA HB2 H 32.983 3.946 5.803 1.00 . A A . 22 ALA HB2 1 1
10 6116 1 1 22 ALA HB3 H 32.782 3.545 7.509 1.00 . A A . 22 ALA HB3 1 1
10 6117 1 1 22 ALA N N 32.971 1.325 5.785 1.00 . A A . 22 ALA N 1 1
10 6118 1 1 22 ALA O O 29.750 1.723 5.007 1.00 . A A . 22 ALA O 1 1
10 6119 1 1 23 LEU C C 31.029 4.243 1.928 1.00 . A A . 23 LEU C 1 1
10 6120 1 1 23 LEU CA C 30.392 3.132 2.745 1.00 . A A . 23 LEU CA 1 1
10 6121 1 1 23 LEU CB C 28.946 3.510 3.090 1.00 . A A . 23 LEU CB 1 1
10 6122 1 1 23 LEU CD1 C 26.615 2.625 3.204 1.00 . A A . 23 LEU CD1 1 1
10 6123 1 1 23 LEU CD2 C 27.923 2.391 1.099 1.00 . A A . 23 LEU CD2 1 1
10 6124 1 1 23 LEU CG C 28.007 2.391 2.628 1.00 . A A . 23 LEU CG 1 1
10 6125 1 1 23 LEU H H 32.110 3.393 3.998 1.00 . A A . 23 LEU H 1 1
10 6126 1 1 23 LEU HA H 30.412 2.210 2.183 1.00 . A A . 23 LEU HA 1 1
10 6127 1 1 23 LEU HB2 H 28.850 3.647 4.160 1.00 . A A . 23 LEU HB2 1 1
10 6128 1 1 23 LEU HB3 H 28.682 4.429 2.585 1.00 . A A . 23 LEU HB3 1 1
10 6129 1 1 23 LEU HD11 H 26.698 2.916 4.241 1.00 . A A . 23 LEU HD11 1 1
10 6130 1 1 23 LEU HD12 H 26.037 1.717 3.126 1.00 . A A . 23 LEU HD12 1 1
10 6131 1 1 23 LEU HD13 H 26.127 3.411 2.648 1.00 . A A . 23 LEU HD13 1 1
10 6132 1 1 23 LEU HD21 H 27.478 3.317 0.764 1.00 . A A . 23 LEU HD21 1 1
10 6133 1 1 23 LEU HD22 H 27.315 1.560 0.772 1.00 . A A . 23 LEU HD22 1 1
10 6134 1 1 23 LEU HD23 H 28.915 2.298 0.682 1.00 . A A . 23 LEU HD23 1 1
10 6135 1 1 23 LEU HG H 28.381 1.439 2.971 1.00 . A A . 23 LEU HG 1 1
10 6136 1 1 23 LEU N N 31.215 2.987 3.974 1.00 . A A . 23 LEU N 1 1
10 6137 1 1 23 LEU O O 31.486 4.038 0.821 1.00 . A A . 23 LEU O 1 1
10 6138 1 1 24 ARG C C 33.305 5.933 1.424 1.00 . A A . 24 ARG C 1 1
10 6139 1 1 24 ARG CA C 31.957 6.478 1.884 1.00 . A A . 24 ARG CA 1 1
10 6140 1 1 24 ARG CB C 32.190 7.622 2.881 1.00 . A A . 24 ARG CB 1 1
10 6141 1 1 24 ARG CD C 34.052 7.359 4.554 1.00 . A A . 24 ARG CD 1 1
10 6142 1 1 24 ARG CG C 32.578 7.056 4.257 1.00 . A A . 24 ARG CG 1 1
10 6143 1 1 24 ARG CZ C 34.020 7.047 6.964 1.00 . A A . 24 ARG CZ 1 1
10 6144 1 1 24 ARG H H 30.913 5.468 3.475 1.00 . A A . 24 ARG H 1 1
10 6145 1 1 24 ARG HA H 31.404 6.844 1.031 1.00 . A A . 24 ARG HA 1 1
10 6146 1 1 24 ARG HB2 H 32.983 8.260 2.516 1.00 . A A . 24 ARG HB2 1 1
10 6147 1 1 24 ARG HB3 H 31.284 8.201 2.977 1.00 . A A . 24 ARG HB3 1 1
10 6148 1 1 24 ARG HD2 H 34.664 7.021 3.729 1.00 . A A . 24 ARG HD2 1 1
10 6149 1 1 24 ARG HD3 H 34.186 8.422 4.688 1.00 . A A . 24 ARG HD3 1 1
10 6150 1 1 24 ARG HE H 35.044 5.851 5.739 1.00 . A A . 24 ARG HE 1 1
10 6151 1 1 24 ARG HG2 H 31.958 7.510 5.017 1.00 . A A . 24 ARG HG2 1 1
10 6152 1 1 24 ARG HG3 H 32.429 5.988 4.269 1.00 . A A . 24 ARG HG3 1 1
10 6153 1 1 24 ARG HH11 H 33.037 8.624 6.214 1.00 . A A . 24 ARG HH11 1 1
10 6154 1 1 24 ARG HH12 H 32.928 8.424 7.930 1.00 . A A . 24 ARG HH12 1 1
10 6155 1 1 24 ARG HH21 H 34.924 5.582 7.990 1.00 . A A . 24 ARG HH21 1 1
10 6156 1 1 24 ARG HH22 H 33.999 6.698 8.941 1.00 . A A . 24 ARG HH22 1 1
10 6157 1 1 24 ARG N N 31.197 5.378 2.540 1.00 . A A . 24 ARG N 1 1
10 6158 1 1 24 ARG NE N 34.457 6.642 5.799 1.00 . A A . 24 ARG NE 1 1
10 6159 1 1 24 ARG NH1 N 33.272 8.114 7.042 1.00 . A A . 24 ARG NH1 1 1
10 6160 1 1 24 ARG NH2 N 34.341 6.393 8.047 1.00 . A A . 24 ARG NH2 1 1
10 6161 1 1 24 ARG O O 33.832 6.328 0.400 1.00 . A A . 24 ARG O 1 1
10 6162 1 1 25 SER C C 35.087 3.192 1.131 1.00 . A A . 25 SER C 1 1
10 6163 1 1 25 SER CA C 35.228 4.533 1.853 1.00 . A A . 25 SER CA 1 1
10 6164 1 1 25 SER CB C 36.049 4.348 3.131 1.00 . A A . 25 SER CB 1 1
10 6165 1 1 25 SER H H 33.462 4.796 3.042 1.00 . A A . 25 SER H 1 1
10 6166 1 1 25 SER HA H 35.734 5.232 1.205 1.00 . A A . 25 SER HA 1 1
10 6167 1 1 25 SER HB2 H 36.490 3.363 3.134 1.00 . A A . 25 SER HB2 1 1
10 6168 1 1 25 SER HB3 H 36.836 5.096 3.160 1.00 . A A . 25 SER HB3 1 1
10 6169 1 1 25 SER HG H 35.588 3.993 4.995 1.00 . A A . 25 SER HG 1 1
10 6170 1 1 25 SER N N 33.888 5.066 2.202 1.00 . A A . 25 SER N 1 1
10 6171 1 1 25 SER O O 36.069 2.549 0.820 1.00 . A A . 25 SER O 1 1
10 6172 1 1 25 SER OG O 35.198 4.492 4.269 1.00 . A A . 25 SER OG 1 1
10 6173 1 1 26 LYS C C 34.505 1.763 -1.336 1.00 . A A . 26 LYS C 1 1
10 6174 1 1 26 LYS CA C 33.758 1.549 -0.034 1.00 . A A . 26 LYS CA 1 1
10 6175 1 1 26 LYS CB C 32.287 1.247 -0.329 1.00 . A A . 26 LYS CB 1 1
10 6176 1 1 26 LYS CD C 31.820 -1.156 0.211 1.00 . A A . 26 LYS CD 1 1
10 6177 1 1 26 LYS CE C 31.798 -2.111 1.406 1.00 . A A . 26 LYS CE 1 1
10 6178 1 1 26 LYS CG C 31.760 0.280 0.729 1.00 . A A . 26 LYS CG 1 1
10 6179 1 1 26 LYS H H 33.106 3.359 0.956 1.00 . A A . 26 LYS H 1 1
10 6180 1 1 26 LYS HA H 34.203 0.725 0.505 1.00 . A A . 26 LYS HA 1 1
10 6181 1 1 26 LYS HB2 H 31.716 2.164 -0.303 1.00 . A A . 26 LYS HB2 1 1
10 6182 1 1 26 LYS HB3 H 32.200 0.795 -1.308 1.00 . A A . 26 LYS HB3 1 1
10 6183 1 1 26 LYS HD2 H 30.969 -1.350 -0.430 1.00 . A A . 26 LYS HD2 1 1
10 6184 1 1 26 LYS HD3 H 32.736 -1.301 -0.347 1.00 . A A . 26 LYS HD3 1 1
10 6185 1 1 26 LYS HE2 H 32.412 -2.968 1.195 1.00 . A A . 26 LYS HE2 1 1
10 6186 1 1 26 LYS HE3 H 32.189 -1.605 2.273 1.00 . A A . 26 LYS HE3 1 1
10 6187 1 1 26 LYS HG2 H 32.374 0.359 1.610 1.00 . A A . 26 LYS HG2 1 1
10 6188 1 1 26 LYS HG3 H 30.737 0.532 0.973 1.00 . A A . 26 LYS HG3 1 1
10 6189 1 1 26 LYS HZ1 H 30.381 -3.167 2.519 1.00 . A A . 26 LYS HZ1 1 1
10 6190 1 1 26 LYS HZ2 H 30.023 -3.049 0.857 1.00 . A A . 26 LYS HZ2 1 1
10 6191 1 1 26 LYS HZ3 H 29.806 -1.699 1.877 1.00 . A A . 26 LYS HZ3 1 1
10 6192 1 1 26 LYS N N 33.892 2.799 0.769 1.00 . A A . 26 LYS N 1 1
10 6193 1 1 26 LYS NZ N 30.398 -2.538 1.680 1.00 . A A . 26 LYS NZ 1 1
10 6194 1 1 26 LYS O O 35.238 0.911 -1.792 1.00 . A A . 26 LYS O 1 1
10 6195 1 1 27 ASP C C 36.625 2.797 -2.885 1.00 . A A . 27 ASP C 1 1
10 6196 1 1 27 ASP CA C 35.203 3.319 -3.059 1.00 . A A . 27 ASP CA 1 1
10 6197 1 1 27 ASP CB C 35.230 4.838 -3.176 1.00 . A A . 27 ASP CB 1 1
10 6198 1 1 27 ASP CG C 35.361 5.253 -4.638 1.00 . A A . 27 ASP CG 1 1
10 6199 1 1 27 ASP H H 33.872 3.635 -1.407 1.00 . A A . 27 ASP H 1 1
10 6200 1 1 27 ASP HA H 34.760 2.888 -3.942 1.00 . A A . 27 ASP HA 1 1
10 6201 1 1 27 ASP HB2 H 34.313 5.239 -2.768 1.00 . A A . 27 ASP HB2 1 1
10 6202 1 1 27 ASP HB3 H 36.070 5.216 -2.614 1.00 . A A . 27 ASP HB3 1 1
10 6203 1 1 27 ASP N N 34.408 2.951 -1.860 1.00 . A A . 27 ASP N 1 1
10 6204 1 1 27 ASP O O 37.202 2.229 -3.789 1.00 . A A . 27 ASP O 1 1
10 6205 1 1 27 ASP OD1 O 34.718 4.640 -5.469 1.00 . A A . 27 ASP OD1 1 1
10 6206 1 1 27 ASP OD2 O 36.081 6.195 -4.903 1.00 . A A . 27 ASP OD2 1 1
10 6207 1 1 28 LEU C C 38.276 0.752 -1.338 1.00 . A A . 28 LEU C 1 1
10 6208 1 1 28 LEU CA C 38.465 2.263 -1.411 1.00 . A A . 28 LEU CA 1 1
10 6209 1 1 28 LEU CB C 39.029 2.789 -0.086 1.00 . A A . 28 LEU CB 1 1
10 6210 1 1 28 LEU CD1 C 38.711 5.209 -0.673 1.00 . A A . 28 LEU CD1 1 1
10 6211 1 1 28 LEU CD2 C 40.505 4.535 0.932 1.00 . A A . 28 LEU CD2 1 1
10 6212 1 1 28 LEU CG C 39.740 4.127 -0.329 1.00 . A A . 28 LEU CG 1 1
10 6213 1 1 28 LEU H H 36.616 3.254 -0.953 1.00 . A A . 28 LEU H 1 1
10 6214 1 1 28 LEU HA H 39.147 2.499 -2.217 1.00 . A A . 28 LEU HA 1 1
10 6215 1 1 28 LEU HB2 H 38.223 2.928 0.621 1.00 . A A . 28 LEU HB2 1 1
10 6216 1 1 28 LEU HB3 H 39.737 2.074 0.310 1.00 . A A . 28 LEU HB3 1 1
10 6217 1 1 28 LEU HD11 H 38.253 4.984 -1.625 1.00 . A A . 28 LEU HD11 1 1
10 6218 1 1 28 LEU HD12 H 39.204 6.167 -0.732 1.00 . A A . 28 LEU HD12 1 1
10 6219 1 1 28 LEU HD13 H 37.950 5.245 0.094 1.00 . A A . 28 LEU HD13 1 1
10 6220 1 1 28 LEU HD21 H 41.136 5.384 0.710 1.00 . A A . 28 LEU HD21 1 1
10 6221 1 1 28 LEU HD22 H 41.115 3.710 1.266 1.00 . A A . 28 LEU HD22 1 1
10 6222 1 1 28 LEU HD23 H 39.804 4.802 1.709 1.00 . A A . 28 LEU HD23 1 1
10 6223 1 1 28 LEU HG H 40.434 4.020 -1.150 1.00 . A A . 28 LEU HG 1 1
10 6224 1 1 28 LEU N N 37.142 2.876 -1.687 1.00 . A A . 28 LEU N 1 1
10 6225 1 1 28 LEU O O 38.489 0.072 -2.307 1.00 . A A . 28 LEU O 1 1
10 6226 1 1 29 ARG C C 38.042 -2.022 -1.263 1.00 . A A . 29 ARG C 1 1
10 6227 1 1 29 ARG CA C 37.550 -1.230 -0.046 1.00 . A A . 29 ARG CA 1 1
10 6228 1 1 29 ARG CB C 36.034 -1.437 0.142 1.00 . A A . 29 ARG CB 1 1
10 6229 1 1 29 ARG CD C 36.099 -3.828 0.925 1.00 . A A . 29 ARG CD 1 1
10 6230 1 1 29 ARG CG C 35.615 -2.882 -0.178 1.00 . A A . 29 ARG CG 1 1
10 6231 1 1 29 ARG CZ C 36.739 -6.174 1.075 1.00 . A A . 29 ARG CZ 1 1
10 6232 1 1 29 ARG H H 37.633 0.853 0.537 1.00 . A A . 29 ARG H 1 1
10 6233 1 1 29 ARG HA H 38.065 -1.584 0.835 1.00 . A A . 29 ARG HA 1 1
10 6234 1 1 29 ARG HB2 H 35.774 -1.218 1.164 1.00 . A A . 29 ARG HB2 1 1
10 6235 1 1 29 ARG HB3 H 35.502 -0.764 -0.513 1.00 . A A . 29 ARG HB3 1 1
10 6236 1 1 29 ARG HD2 H 37.062 -3.500 1.287 1.00 . A A . 29 ARG HD2 1 1
10 6237 1 1 29 ARG HD3 H 35.386 -3.829 1.739 1.00 . A A . 29 ARG HD3 1 1
10 6238 1 1 29 ARG HE H 35.879 -5.393 -0.544 1.00 . A A . 29 ARG HE 1 1
10 6239 1 1 29 ARG HG2 H 34.537 -2.932 -0.240 1.00 . A A . 29 ARG HG2 1 1
10 6240 1 1 29 ARG HG3 H 36.038 -3.186 -1.122 1.00 . A A . 29 ARG HG3 1 1
10 6241 1 1 29 ARG HH11 H 37.114 -5.029 2.676 1.00 . A A . 29 ARG HH11 1 1
10 6242 1 1 29 ARG HH12 H 37.581 -6.688 2.826 1.00 . A A . 29 ARG HH12 1 1
10 6243 1 1 29 ARG HH21 H 36.471 -7.554 -0.353 1.00 . A A . 29 ARG HH21 1 1
10 6244 1 1 29 ARG HH22 H 37.210 -8.119 1.106 1.00 . A A . 29 ARG HH22 1 1
10 6245 1 1 29 ARG N N 37.827 0.246 -0.210 1.00 . A A . 29 ARG N 1 1
10 6246 1 1 29 ARG NE N 36.212 -5.207 0.365 1.00 . A A . 29 ARG NE 1 1
10 6247 1 1 29 ARG NH1 N 37.179 -5.944 2.284 1.00 . A A . 29 ARG NH1 1 1
10 6248 1 1 29 ARG NH2 N 36.814 -7.373 0.571 1.00 . A A . 29 ARG NH2 1 1
10 6249 1 1 29 ARG O O 39.063 -2.681 -1.214 1.00 . A A . 29 ARG O 1 1
10 6250 1 1 30 HIS C C 38.916 -1.993 -4.243 1.00 . A A . 30 HIS C 1 1
10 6251 1 1 30 HIS CA C 37.757 -2.723 -3.563 1.00 . A A . 30 HIS CA 1 1
10 6252 1 1 30 HIS CB C 36.594 -2.864 -4.544 1.00 . A A . 30 HIS CB 1 1
10 6253 1 1 30 HIS CD2 C 35.248 -0.633 -4.051 1.00 . A A . 30 HIS CD2 1 1
10 6254 1 1 30 HIS CE1 C 35.456 0.276 -6.011 1.00 . A A . 30 HIS CE1 1 1
10 6255 1 1 30 HIS CG C 35.983 -1.511 -4.827 1.00 . A A . 30 HIS CG 1 1
10 6256 1 1 30 HIS H H 36.510 -1.430 -2.372 1.00 . A A . 30 HIS H 1 1
10 6257 1 1 30 HIS HA H 38.087 -3.707 -3.264 1.00 . A A . 30 HIS HA 1 1
10 6258 1 1 30 HIS HB2 H 36.973 -3.293 -5.465 1.00 . A A . 30 HIS HB2 1 1
10 6259 1 1 30 HIS HB3 H 35.844 -3.522 -4.123 1.00 . A A . 30 HIS HB3 1 1
10 6260 1 1 30 HIS HD1 H 36.558 -1.274 -6.855 1.00 . A A . 30 HIS HD1 1 1
10 6261 1 1 30 HIS HD2 H 34.972 -0.778 -3.009 1.00 . A A . 30 HIS HD2 1 1
10 6262 1 1 30 HIS HE1 H 35.382 0.967 -6.837 1.00 . A A . 30 HIS HE1 1 1
10 6263 1 1 30 HIS HE2 H 34.397 1.263 -4.517 1.00 . A A . 30 HIS HE2 1 1
10 6264 1 1 30 HIS N N 37.325 -1.967 -2.352 1.00 . A A . 30 HIS N 1 1
10 6265 1 1 30 HIS ND1 N 36.099 -0.904 -6.070 1.00 . A A . 30 HIS ND1 1 1
10 6266 1 1 30 HIS NE2 N 34.922 0.485 -4.807 1.00 . A A . 30 HIS NE2 1 1
10 6267 1 1 30 HIS O O 40.005 -2.518 -4.343 1.00 . A A . 30 HIS O 1 1
10 6268 1 1 31 ALA C C 41.055 -0.106 -4.329 1.00 . A A . 31 ALA C 1 1
10 6269 1 1 31 ALA CA C 39.844 0.014 -5.252 1.00 . A A . 31 ALA CA 1 1
10 6270 1 1 31 ALA CB C 39.447 1.489 -5.389 1.00 . A A . 31 ALA CB 1 1
10 6271 1 1 31 ALA H H 37.844 -0.338 -4.515 1.00 . A A . 31 ALA H 1 1
10 6272 1 1 31 ALA HA H 40.086 -0.390 -6.223 1.00 . A A . 31 ALA HA 1 1
10 6273 1 1 31 ALA HB1 H 39.408 1.944 -4.410 1.00 . A A . 31 ALA HB1 1 1
10 6274 1 1 31 ALA HB2 H 38.475 1.560 -5.856 1.00 . A A . 31 ALA HB2 1 1
10 6275 1 1 31 ALA HB3 H 40.176 2.005 -5.996 1.00 . A A . 31 ALA HB3 1 1
10 6276 1 1 31 ALA N N 38.718 -0.764 -4.651 1.00 . A A . 31 ALA N 1 1
10 6277 1 1 31 ALA O O 42.190 -0.061 -4.741 1.00 . A A . 31 ALA O 1 1
10 6278 1 1 32 PHE C C 42.457 -2.047 -2.441 1.00 . A A . 32 PHE C 1 1
10 6279 1 1 32 PHE CA C 41.947 -0.629 -2.181 1.00 . A A . 32 PHE CA 1 1
10 6280 1 1 32 PHE CB C 41.427 -0.498 -0.757 1.00 . A A . 32 PHE CB 1 1
10 6281 1 1 32 PHE CD1 C 43.760 -0.584 0.185 1.00 . A A . 32 PHE CD1 1 1
10 6282 1 1 32 PHE CD2 C 42.045 -1.954 1.203 1.00 . A A . 32 PHE CD2 1 1
10 6283 1 1 32 PHE CE1 C 44.695 -1.063 1.108 1.00 . A A . 32 PHE CE1 1 1
10 6284 1 1 32 PHE CE2 C 42.980 -2.436 2.127 1.00 . A A . 32 PHE CE2 1 1
10 6285 1 1 32 PHE CG C 42.436 -1.029 0.232 1.00 . A A . 32 PHE CG 1 1
10 6286 1 1 32 PHE CZ C 44.306 -1.990 2.080 1.00 . A A . 32 PHE CZ 1 1
10 6287 1 1 32 PHE H H 39.906 -0.500 -2.792 1.00 . A A . 32 PHE H 1 1
10 6288 1 1 32 PHE HA H 42.730 0.090 -2.358 1.00 . A A . 32 PHE HA 1 1
10 6289 1 1 32 PHE HB2 H 41.234 0.540 -0.547 1.00 . A A . 32 PHE HB2 1 1
10 6290 1 1 32 PHE HB3 H 40.512 -1.053 -0.678 1.00 . A A . 32 PHE HB3 1 1
10 6291 1 1 32 PHE HD1 H 44.061 0.130 -0.565 1.00 . A A . 32 PHE HD1 1 1
10 6292 1 1 32 PHE HD2 H 41.021 -2.300 1.239 1.00 . A A . 32 PHE HD2 1 1
10 6293 1 1 32 PHE HE1 H 45.719 -0.718 1.070 1.00 . A A . 32 PHE HE1 1 1
10 6294 1 1 32 PHE HE2 H 42.677 -3.150 2.878 1.00 . A A . 32 PHE HE2 1 1
10 6295 1 1 32 PHE HZ H 45.028 -2.362 2.793 1.00 . A A . 32 PHE HZ 1 1
10 6296 1 1 32 PHE N N 40.824 -0.377 -3.098 1.00 . A A . 32 PHE N 1 1
10 6297 1 1 32 PHE O O 43.617 -2.265 -2.726 1.00 . A A . 32 PHE O 1 1
10 6298 1 1 33 ARG C C 41.948 -4.628 -4.222 1.00 . A A . 33 ARG C 1 1
10 6299 1 1 33 ARG CA C 41.951 -4.407 -2.715 1.00 . A A . 33 ARG CA 1 1
10 6300 1 1 33 ARG CB C 40.921 -5.334 -2.072 1.00 . A A . 33 ARG CB 1 1
10 6301 1 1 33 ARG CD C 42.006 -6.172 0.018 1.00 . A A . 33 ARG CD 1 1
10 6302 1 1 33 ARG CG C 40.988 -5.177 -0.556 1.00 . A A . 33 ARG CG 1 1
10 6303 1 1 33 ARG CZ C 41.147 -7.131 2.088 1.00 . A A . 33 ARG CZ 1 1
10 6304 1 1 33 ARG H H 40.637 -2.779 -2.225 1.00 . A A . 33 ARG H 1 1
10 6305 1 1 33 ARG HA H 42.928 -4.620 -2.322 1.00 . A A . 33 ARG HA 1 1
10 6306 1 1 33 ARG HB2 H 39.933 -5.062 -2.419 1.00 . A A . 33 ARG HB2 1 1
10 6307 1 1 33 ARG HB3 H 41.131 -6.357 -2.344 1.00 . A A . 33 ARG HB3 1 1
10 6308 1 1 33 ARG HD2 H 41.819 -7.155 -0.388 1.00 . A A . 33 ARG HD2 1 1
10 6309 1 1 33 ARG HD3 H 43.004 -5.860 -0.252 1.00 . A A . 33 ARG HD3 1 1
10 6310 1 1 33 ARG HE H 42.382 -5.566 2.054 1.00 . A A . 33 ARG HE 1 1
10 6311 1 1 33 ARG HG2 H 41.295 -4.165 -0.324 1.00 . A A . 33 ARG HG2 1 1
10 6312 1 1 33 ARG HG3 H 40.014 -5.366 -0.129 1.00 . A A . 33 ARG HG3 1 1
10 6313 1 1 33 ARG HH11 H 40.519 -7.958 0.372 1.00 . A A . 33 ARG HH11 1 1
10 6314 1 1 33 ARG HH12 H 39.913 -8.691 1.819 1.00 . A A . 33 ARG HH12 1 1
10 6315 1 1 33 ARG HH21 H 41.578 -6.514 3.946 1.00 . A A . 33 ARG HH21 1 1
10 6316 1 1 33 ARG HH22 H 40.501 -7.866 3.837 1.00 . A A . 33 ARG HH22 1 1
10 6317 1 1 33 ARG N N 41.573 -2.999 -2.409 1.00 . A A . 33 ARG N 1 1
10 6318 1 1 33 ARG NE N 41.887 -6.218 1.505 1.00 . A A . 33 ARG NE 1 1
10 6319 1 1 33 ARG NH1 N 40.475 -7.991 1.370 1.00 . A A . 33 ARG NH1 1 1
10 6320 1 1 33 ARG NH2 N 41.071 -7.174 3.389 1.00 . A A . 33 ARG NH2 1 1
10 6321 1 1 33 ARG O O 41.522 -5.666 -4.702 1.00 . A A . 33 ARG O 1 1
10 6322 1 1 34 SER C C 43.040 -2.627 -7.131 1.00 . A A . 34 SER C 1 1
10 6323 1 1 34 SER CA C 42.330 -3.811 -6.456 1.00 . A A . 34 SER CA 1 1
10 6324 1 1 34 SER CB C 40.870 -3.858 -6.896 1.00 . A A . 34 SER CB 1 1
10 6325 1 1 34 SER H H 42.679 -2.820 -4.579 1.00 . A A . 34 SER H 1 1
10 6326 1 1 34 SER HA H 42.814 -4.731 -6.736 1.00 . A A . 34 SER HA 1 1
10 6327 1 1 34 SER HB2 H 40.296 -3.163 -6.305 1.00 . A A . 34 SER HB2 1 1
10 6328 1 1 34 SER HB3 H 40.801 -3.593 -7.941 1.00 . A A . 34 SER HB3 1 1
10 6329 1 1 34 SER HG H 40.773 -5.523 -5.883 1.00 . A A . 34 SER HG 1 1
10 6330 1 1 34 SER N N 42.371 -3.658 -4.980 1.00 . A A . 34 SER N 1 1
10 6331 1 1 34 SER O O 43.728 -2.788 -8.120 1.00 . A A . 34 SER O 1 1
10 6332 1 1 34 SER OG O 40.360 -5.171 -6.689 1.00 . A A . 34 SER OG 1 1
10 6333 1 1 35 MET C C 44.649 0.239 -6.449 1.00 . A A . 35 MET C 1 1
10 6334 1 1 35 MET CA C 43.453 -0.233 -7.271 1.00 . A A . 35 MET CA 1 1
10 6335 1 1 35 MET CB C 42.421 0.902 -7.335 1.00 . A A . 35 MET CB 1 1
10 6336 1 1 35 MET CE C 42.049 -0.979 -10.449 1.00 . A A . 35 MET CE 1 1
10 6337 1 1 35 MET CG C 41.293 0.517 -8.295 1.00 . A A . 35 MET CG 1 1
10 6338 1 1 35 MET H H 42.257 -1.331 -5.857 1.00 . A A . 35 MET H 1 1
10 6339 1 1 35 MET HA H 43.780 -0.478 -8.270 1.00 . A A . 35 MET HA 1 1
10 6340 1 1 35 MET HB2 H 42.012 1.077 -6.345 1.00 . A A . 35 MET HB2 1 1
10 6341 1 1 35 MET HB3 H 42.901 1.804 -7.689 1.00 . A A . 35 MET HB3 1 1
10 6342 1 1 35 MET HE1 H 42.904 -1.388 -9.929 1.00 . A A . 35 MET HE1 1 1
10 6343 1 1 35 MET HE2 H 42.205 -1.063 -11.514 1.00 . A A . 35 MET HE2 1 1
10 6344 1 1 35 MET HE3 H 41.158 -1.526 -10.174 1.00 . A A . 35 MET HE3 1 1
10 6345 1 1 35 MET HG2 H 41.033 -0.522 -8.144 1.00 . A A . 35 MET HG2 1 1
10 6346 1 1 35 MET HG3 H 40.428 1.141 -8.105 1.00 . A A . 35 MET HG3 1 1
10 6347 1 1 35 MET N N 42.839 -1.438 -6.633 1.00 . A A . 35 MET N 1 1
10 6348 1 1 35 MET O O 45.551 0.866 -6.967 1.00 . A A . 35 MET O 1 1
10 6349 1 1 35 MET SD S 41.849 0.764 -10.002 1.00 . A A . 35 MET SD 1 1
10 6350 1 1 36 PHE C C 47.047 0.000 -4.744 1.00 . A A . 36 PHE C 1 1
10 6351 1 1 36 PHE CA C 45.706 0.582 -4.306 1.00 . A A . 36 PHE CA 1 1
10 6352 1 1 36 PHE CB C 45.460 0.219 -2.838 1.00 . A A . 36 PHE CB 1 1
10 6353 1 1 36 PHE CD1 C 44.640 2.541 -2.284 1.00 . A A . 36 PHE CD1 1 1
10 6354 1 1 36 PHE CD2 C 46.416 1.582 -0.939 1.00 . A A . 36 PHE CD2 1 1
10 6355 1 1 36 PHE CE1 C 44.686 3.707 -1.512 1.00 . A A . 36 PHE CE1 1 1
10 6356 1 1 36 PHE CE2 C 46.459 2.748 -0.168 1.00 . A A . 36 PHE CE2 1 1
10 6357 1 1 36 PHE CG C 45.506 1.477 -1.999 1.00 . A A . 36 PHE CG 1 1
10 6358 1 1 36 PHE CZ C 45.595 3.810 -0.455 1.00 . A A . 36 PHE CZ 1 1
10 6359 1 1 36 PHE H H 43.840 -0.400 -4.754 1.00 . A A . 36 PHE H 1 1
10 6360 1 1 36 PHE HA H 45.729 1.654 -4.406 1.00 . A A . 36 PHE HA 1 1
10 6361 1 1 36 PHE HB2 H 44.496 -0.245 -2.742 1.00 . A A . 36 PHE HB2 1 1
10 6362 1 1 36 PHE HB3 H 46.224 -0.469 -2.500 1.00 . A A . 36 PHE HB3 1 1
10 6363 1 1 36 PHE HD1 H 43.937 2.463 -3.102 1.00 . A A . 36 PHE HD1 1 1
10 6364 1 1 36 PHE HD2 H 47.085 0.763 -0.716 1.00 . A A . 36 PHE HD2 1 1
10 6365 1 1 36 PHE HE1 H 44.019 4.529 -1.733 1.00 . A A . 36 PHE HE1 1 1
10 6366 1 1 36 PHE HE2 H 47.161 2.830 0.650 1.00 . A A . 36 PHE HE2 1 1
10 6367 1 1 36 PHE HZ H 45.630 4.712 0.140 1.00 . A A . 36 PHE HZ 1 1
10 6368 1 1 36 PHE N N 44.617 0.040 -5.163 1.00 . A A . 36 PHE N 1 1
10 6369 1 1 36 PHE O O 47.306 -1.174 -4.572 1.00 . A A . 36 PHE O 1 1
10 6370 1 1 37 PRO C C 50.180 0.471 -4.269 1.00 . A A . 37 PRO C 1 1
10 6371 1 1 37 PRO CA C 49.328 0.437 -5.521 1.00 . A A . 37 PRO CA 1 1
10 6372 1 1 37 PRO CB C 49.779 1.530 -6.473 1.00 . A A . 37 PRO CB 1 1
10 6373 1 1 37 PRO CD C 47.736 2.276 -5.440 1.00 . A A . 37 PRO CD 1 1
10 6374 1 1 37 PRO CG C 49.107 2.743 -5.936 1.00 . A A . 37 PRO CG 1 1
10 6375 1 1 37 PRO HA H 49.361 -0.528 -6.002 1.00 . A A . 37 PRO HA 1 1
10 6376 1 1 37 PRO HB2 H 50.856 1.638 -6.444 1.00 . A A . 37 PRO HB2 1 1
10 6377 1 1 37 PRO HB3 H 49.440 1.330 -7.477 1.00 . A A . 37 PRO HB3 1 1
10 6378 1 1 37 PRO HD2 H 47.465 2.793 -4.527 1.00 . A A . 37 PRO HD2 1 1
10 6379 1 1 37 PRO HD3 H 46.984 2.420 -6.203 1.00 . A A . 37 PRO HD3 1 1
10 6380 1 1 37 PRO HG2 H 49.682 3.157 -5.120 1.00 . A A . 37 PRO HG2 1 1
10 6381 1 1 37 PRO HG3 H 48.988 3.465 -6.705 1.00 . A A . 37 PRO HG3 1 1
10 6382 1 1 37 PRO N N 47.939 0.839 -5.193 1.00 . A A . 37 PRO N 1 1
10 6383 1 1 37 PRO O O 51.281 -0.044 -4.231 1.00 . A A . 37 PRO O 1 1
10 6384 1 1 38 SER C C 51.555 2.322 -2.199 1.00 . A A . 38 SER C 1 1
10 6385 1 1 38 SER CA C 50.456 1.277 -1.995 1.00 . A A . 38 SER CA 1 1
10 6386 1 1 38 SER CB C 51.046 -0.082 -1.657 1.00 . A A . 38 SER CB 1 1
10 6387 1 1 38 SER H H 48.807 1.571 -3.339 1.00 . A A . 38 SER H 1 1
10 6388 1 1 38 SER HA H 49.798 1.595 -1.200 1.00 . A A . 38 SER HA 1 1
10 6389 1 1 38 SER HB2 H 50.577 -0.816 -2.298 1.00 . A A . 38 SER HB2 1 1
10 6390 1 1 38 SER HB3 H 52.117 -0.071 -1.838 1.00 . A A . 38 SER HB3 1 1
10 6391 1 1 38 SER HG H 51.082 -1.312 -0.139 1.00 . A A . 38 SER HG 1 1
10 6392 1 1 38 SER N N 49.682 1.136 -3.254 1.00 . A A . 38 SER N 1 1
10 6393 1 1 38 SER O O 52.208 2.740 -1.263 1.00 . A A . 38 SER O 1 1
10 6394 1 1 38 SER OG O 50.776 -0.404 -0.294 1.00 . A A . 38 SER OG 1 1
10 6395 1 1 39 ALA C C 51.762 5.261 -3.632 1.00 . A A . 39 ALA C 1 1
10 6396 1 1 39 ALA CA C 52.586 3.977 -3.646 1.00 . A A . 39 ALA CA 1 1
10 6397 1 1 39 ALA CB C 53.249 3.809 -5.017 1.00 . A A . 39 ALA CB 1 1
10 6398 1 1 39 ALA H H 51.043 2.556 -4.096 1.00 . A A . 39 ALA H 1 1
10 6399 1 1 39 ALA HA H 53.340 4.018 -2.873 1.00 . A A . 39 ALA HA 1 1
10 6400 1 1 39 ALA HB1 H 53.789 2.875 -5.043 1.00 . A A . 39 ALA HB1 1 1
10 6401 1 1 39 ALA HB2 H 53.936 4.626 -5.186 1.00 . A A . 39 ALA HB2 1 1
10 6402 1 1 39 ALA HB3 H 52.493 3.810 -5.789 1.00 . A A . 39 ALA HB3 1 1
10 6403 1 1 39 ALA N N 51.657 2.842 -3.392 1.00 . A A . 39 ALA N 1 1
10 6404 1 1 39 ALA O O 50.545 5.214 -3.653 1.00 . A A . 39 ALA O 1 1
10 6405 1 1 40 GLU C C 52.078 8.569 -4.691 1.00 . A A . 40 GLU C 1 1
10 6406 1 1 40 GLU CA C 51.626 7.672 -3.541 1.00 . A A . 40 GLU CA 1 1
10 6407 1 1 40 GLU CB C 51.872 8.373 -2.203 1.00 . A A . 40 GLU CB 1 1
10 6408 1 1 40 GLU CD C 52.150 7.683 0.182 1.00 . A A . 40 GLU CD 1 1
10 6409 1 1 40 GLU CG C 51.292 7.523 -1.068 1.00 . A A . 40 GLU CG 1 1
10 6410 1 1 40 GLU H H 53.373 6.412 -3.552 1.00 . A A . 40 GLU H 1 1
10 6411 1 1 40 GLU HA H 50.571 7.459 -3.645 1.00 . A A . 40 GLU HA 1 1
10 6412 1 1 40 GLU HB2 H 52.935 8.500 -2.054 1.00 . A A . 40 GLU HB2 1 1
10 6413 1 1 40 GLU HB3 H 51.392 9.339 -2.209 1.00 . A A . 40 GLU HB3 1 1
10 6414 1 1 40 GLU HG2 H 50.283 7.846 -0.858 1.00 . A A . 40 GLU HG2 1 1
10 6415 1 1 40 GLU HG3 H 51.281 6.485 -1.364 1.00 . A A . 40 GLU HG3 1 1
10 6416 1 1 40 GLU N N 52.394 6.397 -3.580 1.00 . A A . 40 GLU N 1 1
10 6417 1 1 40 GLU O O 51.379 8.619 -5.685 1.00 . A A . 40 GLU O 1 1
10 6418 1 1 40 GLU OXT O 53.116 9.186 -4.565 1.00 . A A . 40 GLU OXT 1 1
10 6419 1 1 40 GLU OE1 O 52.254 8.793 0.667 1.00 . A A . 40 GLU OE1 1 1
10 6420 1 1 40 GLU OE2 O 52.693 6.695 0.636 1.00 . A A . 40 GLU OE2 1 1
11 6421 1 1 1 THR C C 19.394 8.266 -4.505 1.00 . A A . 1 THR C 1 1
11 6422 1 1 1 THR CA C 19.384 8.859 -5.923 1.00 . A A . 1 THR CA 1 1
11 6423 1 1 1 THR CB C 20.572 8.323 -6.738 1.00 . A A . 1 THR CB 1 1
11 6424 1 1 1 THR CG2 C 20.073 7.355 -7.815 1.00 . A A . 1 THR CG2 1 1
11 6425 1 1 1 THR H1 H 18.538 10.753 -5.825 1.00 . A A . 1 THR H1 1 1
11 6426 1 1 1 THR H2 H 20.005 10.689 -6.675 1.00 . A A . 1 THR H2 1 1
11 6427 1 1 1 THR H3 H 19.998 10.605 -4.981 1.00 . A A . 1 THR H3 1 1
11 6428 1 1 1 THR HA H 18.462 8.596 -6.415 1.00 . A A . 1 THR HA 1 1
11 6429 1 1 1 THR HB H 21.258 7.805 -6.082 1.00 . A A . 1 THR HB 1 1
11 6430 1 1 1 THR HG1 H 21.916 9.743 -6.752 1.00 . A A . 1 THR HG1 1 1
11 6431 1 1 1 THR HG21 H 19.373 6.657 -7.378 1.00 . A A . 1 THR HG21 1 1
11 6432 1 1 1 THR HG22 H 20.910 6.812 -8.227 1.00 . A A . 1 THR HG22 1 1
11 6433 1 1 1 THR HG23 H 19.583 7.910 -8.600 1.00 . A A . 1 THR HG23 1 1
11 6434 1 1 1 THR N N 19.488 10.338 -5.844 1.00 . A A . 1 THR N 1 1
11 6435 1 1 1 THR O O 20.008 7.242 -4.249 1.00 . A A . 1 THR O 1 1
11 6436 1 1 1 THR OG1 O 21.242 9.413 -7.366 1.00 . A A . 1 THR OG1 1 1
11 6437 1 1 2 VAL C C 18.173 6.898 -2.233 1.00 . A A . 2 VAL C 1 1
11 6438 1 1 2 VAL CA C 18.658 8.349 -2.193 1.00 . A A . 2 VAL CA 1 1
11 6439 1 1 2 VAL CB C 17.697 9.194 -1.341 1.00 . A A . 2 VAL CB 1 1
11 6440 1 1 2 VAL CG1 C 17.911 8.878 0.144 1.00 . A A . 2 VAL CG1 1 1
11 6441 1 1 2 VAL CG2 C 17.966 10.685 -1.585 1.00 . A A . 2 VAL CG2 1 1
11 6442 1 1 2 VAL H H 18.203 9.694 -3.809 1.00 . A A . 2 VAL H 1 1
11 6443 1 1 2 VAL HA H 19.650 8.384 -1.762 1.00 . A A . 2 VAL HA 1 1
11 6444 1 1 2 VAL HB H 16.677 8.961 -1.614 1.00 . A A . 2 VAL HB 1 1
11 6445 1 1 2 VAL HG11 H 17.279 8.048 0.430 1.00 . A A . 2 VAL HG11 1 1
11 6446 1 1 2 VAL HG12 H 17.657 9.744 0.737 1.00 . A A . 2 VAL HG12 1 1
11 6447 1 1 2 VAL HG13 H 18.945 8.617 0.314 1.00 . A A . 2 VAL HG13 1 1
11 6448 1 1 2 VAL HG21 H 17.637 11.257 -0.730 1.00 . A A . 2 VAL HG21 1 1
11 6449 1 1 2 VAL HG22 H 17.428 11.009 -2.463 1.00 . A A . 2 VAL HG22 1 1
11 6450 1 1 2 VAL HG23 H 19.025 10.840 -1.735 1.00 . A A . 2 VAL HG23 1 1
11 6451 1 1 2 VAL N N 18.704 8.885 -3.583 1.00 . A A . 2 VAL N 1 1
11 6452 1 1 2 VAL O O 18.720 6.037 -1.576 1.00 . A A . 2 VAL O 1 1
11 6453 1 1 3 PHE C C 17.820 4.308 -3.534 1.00 . A A . 3 PHE C 1 1
11 6454 1 1 3 PHE CA C 16.662 5.223 -3.123 1.00 . A A . 3 PHE CA 1 1
11 6455 1 1 3 PHE CB C 15.541 5.162 -4.171 1.00 . A A . 3 PHE CB 1 1
11 6456 1 1 3 PHE CD1 C 14.716 2.784 -4.058 1.00 . A A . 3 PHE CD1 1 1
11 6457 1 1 3 PHE CD2 C 16.075 3.461 -5.948 1.00 . A A . 3 PHE CD2 1 1
11 6458 1 1 3 PHE CE1 C 14.622 1.493 -4.587 1.00 . A A . 3 PHE CE1 1 1
11 6459 1 1 3 PHE CE2 C 15.982 2.171 -6.477 1.00 . A A . 3 PHE CE2 1 1
11 6460 1 1 3 PHE CG C 15.442 3.767 -4.740 1.00 . A A . 3 PHE CG 1 1
11 6461 1 1 3 PHE CZ C 15.255 1.185 -5.798 1.00 . A A . 3 PHE CZ 1 1
11 6462 1 1 3 PHE H H 16.754 7.335 -3.548 1.00 . A A . 3 PHE H 1 1
11 6463 1 1 3 PHE HA H 16.277 4.906 -2.164 1.00 . A A . 3 PHE HA 1 1
11 6464 1 1 3 PHE HB2 H 14.601 5.426 -3.706 1.00 . A A . 3 PHE HB2 1 1
11 6465 1 1 3 PHE HB3 H 15.755 5.860 -4.969 1.00 . A A . 3 PHE HB3 1 1
11 6466 1 1 3 PHE HD1 H 14.228 3.022 -3.123 1.00 . A A . 3 PHE HD1 1 1
11 6467 1 1 3 PHE HD2 H 16.635 4.222 -6.471 1.00 . A A . 3 PHE HD2 1 1
11 6468 1 1 3 PHE HE1 H 14.060 0.733 -4.061 1.00 . A A . 3 PHE HE1 1 1
11 6469 1 1 3 PHE HE2 H 16.470 1.935 -7.411 1.00 . A A . 3 PHE HE2 1 1
11 6470 1 1 3 PHE HZ H 15.184 0.187 -6.208 1.00 . A A . 3 PHE HZ 1 1
11 6471 1 1 3 PHE N N 17.167 6.622 -3.017 1.00 . A A . 3 PHE N 1 1
11 6472 1 1 3 PHE O O 18.066 3.283 -2.920 1.00 . A A . 3 PHE O 1 1
11 6473 1 1 4 ALA C C 20.655 3.717 -3.710 1.00 . A A . 4 ALA C 1 1
11 6474 1 1 4 ALA CA C 19.757 3.890 -4.931 1.00 . A A . 4 ALA CA 1 1
11 6475 1 1 4 ALA CB C 20.536 4.604 -6.042 1.00 . A A . 4 ALA CB 1 1
11 6476 1 1 4 ALA H H 18.383 5.552 -4.980 1.00 . A A . 4 ALA H 1 1
11 6477 1 1 4 ALA HA H 19.429 2.921 -5.281 1.00 . A A . 4 ALA HA 1 1
11 6478 1 1 4 ALA HB1 H 19.931 4.648 -6.934 1.00 . A A . 4 ALA HB1 1 1
11 6479 1 1 4 ALA HB2 H 21.445 4.060 -6.252 1.00 . A A . 4 ALA HB2 1 1
11 6480 1 1 4 ALA HB3 H 20.784 5.606 -5.724 1.00 . A A . 4 ALA HB3 1 1
11 6481 1 1 4 ALA N N 18.573 4.702 -4.529 1.00 . A A . 4 ALA N 1 1
11 6482 1 1 4 ALA O O 21.170 2.645 -3.447 1.00 . A A . 4 ALA O 1 1
11 6483 1 1 5 PHE C C 20.908 3.602 -0.764 1.00 . A A . 5 PHE C 1 1
11 6484 1 1 5 PHE CA C 21.582 4.624 -1.669 1.00 . A A . 5 PHE CA 1 1
11 6485 1 1 5 PHE CB C 21.652 5.978 -0.953 1.00 . A A . 5 PHE CB 1 1
11 6486 1 1 5 PHE CD1 C 24.055 6.629 -1.342 1.00 . A A . 5 PHE CD1 1 1
11 6487 1 1 5 PHE CD2 C 23.368 6.015 0.902 1.00 . A A . 5 PHE CD2 1 1
11 6488 1 1 5 PHE CE1 C 25.360 6.843 -0.884 1.00 . A A . 5 PHE CE1 1 1
11 6489 1 1 5 PHE CE2 C 24.675 6.230 1.361 1.00 . A A . 5 PHE CE2 1 1
11 6490 1 1 5 PHE CG C 23.059 6.213 -0.452 1.00 . A A . 5 PHE CG 1 1
11 6491 1 1 5 PHE CZ C 25.670 6.646 0.466 1.00 . A A . 5 PHE CZ 1 1
11 6492 1 1 5 PHE H H 20.319 5.585 -3.126 1.00 . A A . 5 PHE H 1 1
11 6493 1 1 5 PHE HA H 22.579 4.284 -1.905 1.00 . A A . 5 PHE HA 1 1
11 6494 1 1 5 PHE HB2 H 21.379 6.765 -1.641 1.00 . A A . 5 PHE HB2 1 1
11 6495 1 1 5 PHE HB3 H 20.968 5.979 -0.116 1.00 . A A . 5 PHE HB3 1 1
11 6496 1 1 5 PHE HD1 H 23.817 6.782 -2.385 1.00 . A A . 5 PHE HD1 1 1
11 6497 1 1 5 PHE HD2 H 22.600 5.694 1.592 1.00 . A A . 5 PHE HD2 1 1
11 6498 1 1 5 PHE HE1 H 26.126 7.163 -1.573 1.00 . A A . 5 PHE HE1 1 1
11 6499 1 1 5 PHE HE2 H 24.914 6.079 2.403 1.00 . A A . 5 PHE HE2 1 1
11 6500 1 1 5 PHE HZ H 26.678 6.812 0.819 1.00 . A A . 5 PHE HZ 1 1
11 6501 1 1 5 PHE N N 20.787 4.747 -2.921 1.00 . A A . 5 PHE N 1 1
11 6502 1 1 5 PHE O O 21.519 2.652 -0.341 1.00 . A A . 5 PHE O 1 1
11 6503 1 1 6 ALA C C 19.217 1.362 -0.179 1.00 . A A . 6 ALA C 1 1
11 6504 1 1 6 ALA CA C 18.920 2.767 0.346 1.00 . A A . 6 ALA CA 1 1
11 6505 1 1 6 ALA CB C 17.413 3.028 0.279 1.00 . A A . 6 ALA CB 1 1
11 6506 1 1 6 ALA H H 19.159 4.527 -0.877 1.00 . A A . 6 ALA H 1 1
11 6507 1 1 6 ALA HA H 19.258 2.850 1.368 1.00 . A A . 6 ALA HA 1 1
11 6508 1 1 6 ALA HB1 H 17.221 4.082 0.413 1.00 . A A . 6 ALA HB1 1 1
11 6509 1 1 6 ALA HB2 H 16.915 2.470 1.060 1.00 . A A . 6 ALA HB2 1 1
11 6510 1 1 6 ALA HB3 H 17.034 2.713 -0.682 1.00 . A A . 6 ALA HB3 1 1
11 6511 1 1 6 ALA N N 19.642 3.765 -0.498 1.00 . A A . 6 ALA N 1 1
11 6512 1 1 6 ALA O O 19.379 0.425 0.583 1.00 . A A . 6 ALA O 1 1
11 6513 1 1 7 SER C C 21.075 -0.484 -1.755 1.00 . A A . 7 SER C 1 1
11 6514 1 1 7 SER CA C 19.617 -0.122 -2.054 1.00 . A A . 7 SER CA 1 1
11 6515 1 1 7 SER CB C 19.406 -0.073 -3.564 1.00 . A A . 7 SER CB 1 1
11 6516 1 1 7 SER H H 19.183 1.989 -2.061 1.00 . A A . 7 SER H 1 1
11 6517 1 1 7 SER HA H 18.966 -0.867 -1.622 1.00 . A A . 7 SER HA 1 1
11 6518 1 1 7 SER HB2 H 19.911 0.790 -3.970 1.00 . A A . 7 SER HB2 1 1
11 6519 1 1 7 SER HB3 H 19.812 -0.974 -4.012 1.00 . A A . 7 SER HB3 1 1
11 6520 1 1 7 SER HG H 17.755 0.952 -3.757 1.00 . A A . 7 SER HG 1 1
11 6521 1 1 7 SER N N 19.307 1.213 -1.472 1.00 . A A . 7 SER N 1 1
11 6522 1 1 7 SER O O 21.357 -1.480 -1.113 1.00 . A A . 7 SER O 1 1
11 6523 1 1 7 SER OG O 18.013 0.026 -3.842 1.00 . A A . 7 SER OG 1 1
11 6524 1 1 8 MET C C 23.599 -0.169 -0.400 1.00 . A A . 8 MET C 1 1
11 6525 1 1 8 MET CA C 23.439 0.054 -1.897 1.00 . A A . 8 MET CA 1 1
11 6526 1 1 8 MET CB C 24.294 1.252 -2.322 1.00 . A A . 8 MET CB 1 1
11 6527 1 1 8 MET CE C 24.657 3.760 -3.979 1.00 . A A . 8 MET CE 1 1
11 6528 1 1 8 MET CG C 24.799 1.042 -3.751 1.00 . A A . 8 MET CG 1 1
11 6529 1 1 8 MET H H 21.749 1.143 -2.682 1.00 . A A . 8 MET H 1 1
11 6530 1 1 8 MET HA H 23.756 -0.830 -2.432 1.00 . A A . 8 MET HA 1 1
11 6531 1 1 8 MET HB2 H 23.699 2.151 -2.278 1.00 . A A . 8 MET HB2 1 1
11 6532 1 1 8 MET HB3 H 25.139 1.347 -1.654 1.00 . A A . 8 MET HB3 1 1
11 6533 1 1 8 MET HE1 H 23.668 3.408 -4.238 1.00 . A A . 8 MET HE1 1 1
11 6534 1 1 8 MET HE2 H 24.911 4.603 -4.604 1.00 . A A . 8 MET HE2 1 1
11 6535 1 1 8 MET HE3 H 24.677 4.066 -2.943 1.00 . A A . 8 MET HE3 1 1
11 6536 1 1 8 MET HG2 H 25.370 0.121 -3.798 1.00 . A A . 8 MET HG2 1 1
11 6537 1 1 8 MET HG3 H 23.954 0.979 -4.424 1.00 . A A . 8 MET HG3 1 1
11 6538 1 1 8 MET N N 22.003 0.333 -2.188 1.00 . A A . 8 MET N 1 1
11 6539 1 1 8 MET O O 24.205 -1.122 0.037 1.00 . A A . 8 MET O 1 1
11 6540 1 1 8 MET SD S 25.858 2.429 -4.236 1.00 . A A . 8 MET SD 1 1
11 6541 1 1 9 LEU C C 22.931 -0.898 2.248 1.00 . A A . 9 LEU C 1 1
11 6542 1 1 9 LEU CA C 23.101 0.570 1.856 1.00 . A A . 9 LEU CA 1 1
11 6543 1 1 9 LEU CB C 21.970 1.403 2.473 1.00 . A A . 9 LEU CB 1 1
11 6544 1 1 9 LEU CD1 C 21.392 3.125 4.192 1.00 . A A . 9 LEU CD1 1 1
11 6545 1 1 9 LEU CD2 C 23.092 1.374 4.714 1.00 . A A . 9 LEU CD2 1 1
11 6546 1 1 9 LEU CG C 22.519 2.268 3.611 1.00 . A A . 9 LEU CG 1 1
11 6547 1 1 9 LEU H H 22.541 1.444 -0.016 1.00 . A A . 9 LEU H 1 1
11 6548 1 1 9 LEU HA H 24.053 0.932 2.210 1.00 . A A . 9 LEU HA 1 1
11 6549 1 1 9 LEU HB2 H 21.543 2.043 1.713 1.00 . A A . 9 LEU HB2 1 1
11 6550 1 1 9 LEU HB3 H 21.207 0.745 2.855 1.00 . A A . 9 LEU HB3 1 1
11 6551 1 1 9 LEU HD11 H 21.034 3.811 3.438 1.00 . A A . 9 LEU HD11 1 1
11 6552 1 1 9 LEU HD12 H 21.766 3.684 5.036 1.00 . A A . 9 LEU HD12 1 1
11 6553 1 1 9 LEU HD13 H 20.581 2.487 4.513 1.00 . A A . 9 LEU HD13 1 1
11 6554 1 1 9 LEU HD21 H 23.987 0.888 4.355 1.00 . A A . 9 LEU HD21 1 1
11 6555 1 1 9 LEU HD22 H 22.362 0.625 4.989 1.00 . A A . 9 LEU HD22 1 1
11 6556 1 1 9 LEU HD23 H 23.332 1.976 5.577 1.00 . A A . 9 LEU HD23 1 1
11 6557 1 1 9 LEU HG H 23.296 2.915 3.226 1.00 . A A . 9 LEU HG 1 1
11 6558 1 1 9 LEU N N 23.034 0.701 0.378 1.00 . A A . 9 LEU N 1 1
11 6559 1 1 9 LEU O O 23.771 -1.477 2.910 1.00 . A A . 9 LEU O 1 1
11 6560 1 1 10 CYS C C 22.576 -3.824 1.462 1.00 . A A . 10 CYS C 1 1
11 6561 1 1 10 CYS CA C 21.601 -2.924 2.219 1.00 . A A . 10 CYS CA 1 1
11 6562 1 1 10 CYS CB C 20.162 -3.310 1.856 1.00 . A A . 10 CYS CB 1 1
11 6563 1 1 10 CYS H H 21.176 -1.006 1.328 1.00 . A A . 10 CYS H 1 1
11 6564 1 1 10 CYS HA H 21.750 -3.051 3.280 1.00 . A A . 10 CYS HA 1 1
11 6565 1 1 10 CYS HB2 H 19.731 -2.550 1.219 1.00 . A A . 10 CYS HB2 1 1
11 6566 1 1 10 CYS HB3 H 20.164 -4.259 1.336 1.00 . A A . 10 CYS HB3 1 1
11 6567 1 1 10 CYS HG H 18.879 -2.582 3.615 1.00 . A A . 10 CYS HG 1 1
11 6568 1 1 10 CYS N N 21.842 -1.498 1.855 1.00 . A A . 10 CYS N 1 1
11 6569 1 1 10 CYS O O 23.295 -4.605 2.052 1.00 . A A . 10 CYS O 1 1
11 6570 1 1 10 CYS SG S 19.184 -3.458 3.371 1.00 . A A . 10 CYS SG 1 1
11 6571 1 1 11 LEU C C 24.879 -4.612 -0.107 1.00 . A A . 11 LEU C 1 1
11 6572 1 1 11 LEU CA C 23.447 -4.658 -0.648 1.00 . A A . 11 LEU CA 1 1
11 6573 1 1 11 LEU CB C 23.445 -4.191 -2.109 1.00 . A A . 11 LEU CB 1 1
11 6574 1 1 11 LEU CD1 C 21.714 -4.015 -3.913 1.00 . A A . 11 LEU CD1 1 1
11 6575 1 1 11 LEU CD2 C 23.019 -6.129 -3.637 1.00 . A A . 11 LEU CD2 1 1
11 6576 1 1 11 LEU CG C 22.373 -4.953 -2.897 1.00 . A A . 11 LEU CG 1 1
11 6577 1 1 11 LEU H H 21.946 -3.148 -0.294 1.00 . A A . 11 LEU H 1 1
11 6578 1 1 11 LEU HA H 23.076 -5.668 -0.593 1.00 . A A . 11 LEU HA 1 1
11 6579 1 1 11 LEU HB2 H 23.235 -3.133 -2.144 1.00 . A A . 11 LEU HB2 1 1
11 6580 1 1 11 LEU HB3 H 24.414 -4.379 -2.547 1.00 . A A . 11 LEU HB3 1 1
11 6581 1 1 11 LEU HD11 H 21.014 -4.574 -4.516 1.00 . A A . 11 LEU HD11 1 1
11 6582 1 1 11 LEU HD12 H 22.471 -3.581 -4.550 1.00 . A A . 11 LEU HD12 1 1
11 6583 1 1 11 LEU HD13 H 21.189 -3.229 -3.389 1.00 . A A . 11 LEU HD13 1 1
11 6584 1 1 11 LEU HD21 H 23.675 -6.662 -2.964 1.00 . A A . 11 LEU HD21 1 1
11 6585 1 1 11 LEU HD22 H 23.588 -5.761 -4.477 1.00 . A A . 11 LEU HD22 1 1
11 6586 1 1 11 LEU HD23 H 22.248 -6.797 -3.990 1.00 . A A . 11 LEU HD23 1 1
11 6587 1 1 11 LEU HG H 21.619 -5.323 -2.216 1.00 . A A . 11 LEU HG 1 1
11 6588 1 1 11 LEU N N 22.566 -3.761 0.159 1.00 . A A . 11 LEU N 1 1
11 6589 1 1 11 LEU O O 25.512 -5.632 0.091 1.00 . A A . 11 LEU O 1 1
11 6590 1 1 12 LEU C C 26.867 -3.791 2.039 1.00 . A A . 12 LEU C 1 1
11 6591 1 1 12 LEU CA C 26.796 -3.297 0.600 1.00 . A A . 12 LEU CA 1 1
11 6592 1 1 12 LEU CB C 27.206 -1.820 0.560 1.00 . A A . 12 LEU CB 1 1
11 6593 1 1 12 LEU CD1 C 29.190 -2.232 -0.924 1.00 . A A . 12 LEU CD1 1 1
11 6594 1 1 12 LEU CD2 C 26.927 -1.891 -1.932 1.00 . A A . 12 LEU CD2 1 1
11 6595 1 1 12 LEU CG C 27.859 -1.484 -0.787 1.00 . A A . 12 LEU CG 1 1
11 6596 1 1 12 LEU H H 24.871 -2.637 -0.079 1.00 . A A . 12 LEU H 1 1
11 6597 1 1 12 LEU HA H 27.463 -3.878 -0.019 1.00 . A A . 12 LEU HA 1 1
11 6598 1 1 12 LEU HB2 H 26.329 -1.205 0.698 1.00 . A A . 12 LEU HB2 1 1
11 6599 1 1 12 LEU HB3 H 27.907 -1.621 1.358 1.00 . A A . 12 LEU HB3 1 1
11 6600 1 1 12 LEU HD11 H 29.381 -2.800 -0.025 1.00 . A A . 12 LEU HD11 1 1
11 6601 1 1 12 LEU HD12 H 29.988 -1.520 -1.076 1.00 . A A . 12 LEU HD12 1 1
11 6602 1 1 12 LEU HD13 H 29.141 -2.903 -1.770 1.00 . A A . 12 LEU HD13 1 1
11 6603 1 1 12 LEU HD21 H 27.204 -1.354 -2.827 1.00 . A A . 12 LEU HD21 1 1
11 6604 1 1 12 LEU HD22 H 25.908 -1.652 -1.670 1.00 . A A . 12 LEU HD22 1 1
11 6605 1 1 12 LEU HD23 H 27.016 -2.953 -2.109 1.00 . A A . 12 LEU HD23 1 1
11 6606 1 1 12 LEU HG H 28.043 -0.420 -0.838 1.00 . A A . 12 LEU HG 1 1
11 6607 1 1 12 LEU N N 25.398 -3.436 0.105 1.00 . A A . 12 LEU N 1 1
11 6608 1 1 12 LEU O O 27.802 -4.465 2.437 1.00 . A A . 12 LEU O 1 1
11 6609 1 1 13 ASN C C 25.872 -5.315 4.379 1.00 . A A . 13 ASN C 1 1
11 6610 1 1 13 ASN CA C 25.951 -3.810 4.269 1.00 . A A . 13 ASN CA 1 1
11 6611 1 1 13 ASN CB C 24.759 -3.201 5.009 1.00 . A A . 13 ASN CB 1 1
11 6612 1 1 13 ASN CG C 25.138 -1.809 5.490 1.00 . A A . 13 ASN CG 1 1
11 6613 1 1 13 ASN H H 25.190 -2.836 2.504 1.00 . A A . 13 ASN H 1 1
11 6614 1 1 13 ASN HA H 26.869 -3.466 4.717 1.00 . A A . 13 ASN HA 1 1
11 6615 1 1 13 ASN HB2 H 23.910 -3.139 4.347 1.00 . A A . 13 ASN HB2 1 1
11 6616 1 1 13 ASN HB3 H 24.511 -3.816 5.852 1.00 . A A . 13 ASN HB3 1 1
11 6617 1 1 13 ASN HD21 H 26.475 -1.598 4.050 1.00 . A A . 13 ASN HD21 1 1
11 6618 1 1 13 ASN HD22 H 26.311 -0.253 5.107 1.00 . A A . 13 ASN HD22 1 1
11 6619 1 1 13 ASN N N 25.914 -3.414 2.838 1.00 . A A . 13 ASN N 1 1
11 6620 1 1 13 ASN ND2 N 26.051 -1.166 4.833 1.00 . A A . 13 ASN ND2 1 1
11 6621 1 1 13 ASN O O 26.479 -5.914 5.241 1.00 . A A . 13 ASN O 1 1
11 6622 1 1 13 ASN OD1 O 24.616 -1.317 6.474 1.00 . A A . 13 ASN OD1 1 1
11 6623 1 1 14 SER C C 26.069 -8.139 3.432 1.00 . A A . 14 SER C 1 1
11 6624 1 1 14 SER CA C 24.796 -7.362 3.771 1.00 . A A . 14 SER CA 1 1
11 6625 1 1 14 SER CB C 23.643 -7.811 2.864 1.00 . A A . 14 SER CB 1 1
11 6626 1 1 14 SER H H 24.478 -5.397 2.981 1.00 . A A . 14 SER H 1 1
11 6627 1 1 14 SER HA H 24.539 -7.537 4.799 1.00 . A A . 14 SER HA 1 1
11 6628 1 1 14 SER HB2 H 23.304 -6.977 2.270 1.00 . A A . 14 SER HB2 1 1
11 6629 1 1 14 SER HB3 H 23.989 -8.599 2.206 1.00 . A A . 14 SER HB3 1 1
11 6630 1 1 14 SER HG H 22.675 -7.932 4.562 1.00 . A A . 14 SER HG 1 1
11 6631 1 1 14 SER N N 25.029 -5.916 3.603 1.00 . A A . 14 SER N 1 1
11 6632 1 1 14 SER O O 26.275 -9.239 3.908 1.00 . A A . 14 SER O 1 1
11 6633 1 1 14 SER OG O 22.559 -8.282 3.666 1.00 . A A . 14 SER OG 1 1
11 6634 1 1 15 THR C C 29.288 -7.862 3.310 1.00 . A A . 15 THR C 1 1
11 6635 1 1 15 THR CA C 28.206 -8.300 2.326 1.00 . A A . 15 THR CA 1 1
11 6636 1 1 15 THR CB C 28.634 -8.011 0.877 1.00 . A A . 15 THR CB 1 1
11 6637 1 1 15 THR CG2 C 28.579 -6.509 0.588 1.00 . A A . 15 THR CG2 1 1
11 6638 1 1 15 THR H H 26.779 -6.683 2.284 1.00 . A A . 15 THR H 1 1
11 6639 1 1 15 THR HA H 28.047 -9.358 2.443 1.00 . A A . 15 THR HA 1 1
11 6640 1 1 15 THR HB H 27.966 -8.524 0.201 1.00 . A A . 15 THR HB 1 1
11 6641 1 1 15 THR HG1 H 30.067 -9.306 1.154 1.00 . A A . 15 THR HG1 1 1
11 6642 1 1 15 THR HG21 H 27.576 -6.145 0.748 1.00 . A A . 15 THR HG21 1 1
11 6643 1 1 15 THR HG22 H 28.861 -6.330 -0.440 1.00 . A A . 15 THR HG22 1 1
11 6644 1 1 15 THR HG23 H 29.263 -5.988 1.240 1.00 . A A . 15 THR HG23 1 1
11 6645 1 1 15 THR N N 26.942 -7.579 2.643 1.00 . A A . 15 THR N 1 1
11 6646 1 1 15 THR O O 29.977 -8.679 3.893 1.00 . A A . 15 THR O 1 1
11 6647 1 1 15 THR OG1 O 29.961 -8.478 0.667 1.00 . A A . 15 THR OG1 1 1
11 6648 1 1 16 VAL C C 30.338 -4.572 4.590 1.00 . A A . 16 VAL C 1 1
11 6649 1 1 16 VAL CA C 30.443 -6.081 4.490 1.00 . A A . 16 VAL CA 1 1
11 6650 1 1 16 VAL CB C 31.858 -6.424 4.009 1.00 . A A . 16 VAL CB 1 1
11 6651 1 1 16 VAL CG1 C 32.384 -7.662 4.736 1.00 . A A . 16 VAL CG1 1 1
11 6652 1 1 16 VAL CG2 C 31.860 -6.682 2.498 1.00 . A A . 16 VAL CG2 1 1
11 6653 1 1 16 VAL H H 28.838 -5.944 3.054 1.00 . A A . 16 VAL H 1 1
11 6654 1 1 16 VAL HA H 30.274 -6.509 5.465 1.00 . A A . 16 VAL HA 1 1
11 6655 1 1 16 VAL HB H 32.501 -5.590 4.226 1.00 . A A . 16 VAL HB 1 1
11 6656 1 1 16 VAL HG11 H 33.331 -7.431 5.198 1.00 . A A . 16 VAL HG11 1 1
11 6657 1 1 16 VAL HG12 H 32.519 -8.466 4.025 1.00 . A A . 16 VAL HG12 1 1
11 6658 1 1 16 VAL HG13 H 31.678 -7.968 5.494 1.00 . A A . 16 VAL HG13 1 1
11 6659 1 1 16 VAL HG21 H 31.187 -5.993 2.012 1.00 . A A . 16 VAL HG21 1 1
11 6660 1 1 16 VAL HG22 H 31.540 -7.695 2.304 1.00 . A A . 16 VAL HG22 1 1
11 6661 1 1 16 VAL HG23 H 32.858 -6.542 2.112 1.00 . A A . 16 VAL HG23 1 1
11 6662 1 1 16 VAL N N 29.424 -6.581 3.522 1.00 . A A . 16 VAL N 1 1
11 6663 1 1 16 VAL O O 30.720 -3.858 3.682 1.00 . A A . 16 VAL O 1 1
11 6664 1 1 17 ASN C C 29.832 -2.184 7.337 1.00 . A A . 17 ASN C 1 1
11 6665 1 1 17 ASN CA C 30.002 -2.593 5.882 1.00 . A A . 17 ASN CA 1 1
11 6666 1 1 17 ASN CB C 28.927 -1.930 5.023 1.00 . A A . 17 ASN CB 1 1
11 6667 1 1 17 ASN CG C 29.537 -0.692 4.393 1.00 . A A . 17 ASN CG 1 1
11 6668 1 1 17 ASN H H 29.751 -4.642 6.482 1.00 . A A . 17 ASN H 1 1
11 6669 1 1 17 ASN HA H 30.970 -2.251 5.553 1.00 . A A . 17 ASN HA 1 1
11 6670 1 1 17 ASN HB2 H 28.600 -2.610 4.251 1.00 . A A . 17 ASN HB2 1 1
11 6671 1 1 17 ASN HB3 H 28.091 -1.642 5.641 1.00 . A A . 17 ASN HB3 1 1
11 6672 1 1 17 ASN HD21 H 30.857 -0.492 5.860 1.00 . A A . 17 ASN HD21 1 1
11 6673 1 1 17 ASN HD22 H 30.930 0.699 4.635 1.00 . A A . 17 ASN HD22 1 1
11 6674 1 1 17 ASN N N 29.960 -4.063 5.722 1.00 . A A . 17 ASN N 1 1
11 6675 1 1 17 ASN ND2 N 30.524 -0.117 5.007 1.00 . A A . 17 ASN ND2 1 1
11 6676 1 1 17 ASN O O 30.632 -1.432 7.850 1.00 . A A . 17 ASN O 1 1
11 6677 1 1 17 ASN OD1 O 29.132 -0.262 3.333 1.00 . A A . 17 ASN OD1 1 1
11 6678 1 1 18 PRO C C 29.810 -2.665 10.284 1.00 . A A . 18 PRO C 1 1
11 6679 1 1 18 PRO CA C 28.597 -2.323 9.439 1.00 . A A . 18 PRO CA 1 1
11 6680 1 1 18 PRO CB C 27.399 -3.180 9.854 1.00 . A A . 18 PRO CB 1 1
11 6681 1 1 18 PRO CD C 27.794 -3.595 7.497 1.00 . A A . 18 PRO CD 1 1
11 6682 1 1 18 PRO CG C 26.719 -3.575 8.583 1.00 . A A . 18 PRO CG 1 1
11 6683 1 1 18 PRO HA H 28.363 -1.284 9.539 1.00 . A A . 18 PRO HA 1 1
11 6684 1 1 18 PRO HB2 H 27.744 -4.059 10.386 1.00 . A A . 18 PRO HB2 1 1
11 6685 1 1 18 PRO HB3 H 26.725 -2.608 10.473 1.00 . A A . 18 PRO HB3 1 1
11 6686 1 1 18 PRO HD2 H 28.192 -4.593 7.384 1.00 . A A . 18 PRO HD2 1 1
11 6687 1 1 18 PRO HD3 H 27.400 -3.235 6.561 1.00 . A A . 18 PRO HD3 1 1
11 6688 1 1 18 PRO HG2 H 26.283 -4.561 8.694 1.00 . A A . 18 PRO HG2 1 1
11 6689 1 1 18 PRO HG3 H 25.955 -2.853 8.329 1.00 . A A . 18 PRO HG3 1 1
11 6690 1 1 18 PRO N N 28.821 -2.669 8.008 1.00 . A A . 18 PRO N 1 1
11 6691 1 1 18 PRO O O 29.850 -2.424 11.475 1.00 . A A . 18 PRO O 1 1
11 6692 1 1 19 ILE C C 32.894 -2.480 10.616 1.00 . A A . 19 ILE C 1 1
11 6693 1 1 19 ILE CA C 31.979 -3.682 10.403 1.00 . A A . 19 ILE CA 1 1
11 6694 1 1 19 ILE CB C 32.733 -4.753 9.604 1.00 . A A . 19 ILE CB 1 1
11 6695 1 1 19 ILE CD1 C 30.695 -5.628 8.417 1.00 . A A . 19 ILE CD1 1 1
11 6696 1 1 19 ILE CG1 C 32.078 -4.997 8.234 1.00 . A A . 19 ILE CG1 1 1
11 6697 1 1 19 ILE CG2 C 32.754 -6.068 10.390 1.00 . A A . 19 ILE CG2 1 1
11 6698 1 1 19 ILE H H 30.692 -3.458 8.725 1.00 . A A . 19 ILE H 1 1
11 6699 1 1 19 ILE HA H 31.687 -4.081 11.354 1.00 . A A . 19 ILE HA 1 1
11 6700 1 1 19 ILE HB H 33.737 -4.413 9.456 1.00 . A A . 19 ILE HB 1 1
11 6701 1 1 19 ILE HD11 H 30.532 -5.840 9.464 1.00 . A A . 19 ILE HD11 1 1
11 6702 1 1 19 ILE HD12 H 30.641 -6.547 7.854 1.00 . A A . 19 ILE HD12 1 1
11 6703 1 1 19 ILE HD13 H 29.939 -4.946 8.068 1.00 . A A . 19 ILE HD13 1 1
11 6704 1 1 19 ILE HG12 H 31.987 -4.062 7.701 1.00 . A A . 19 ILE HG12 1 1
11 6705 1 1 19 ILE HG13 H 32.700 -5.671 7.662 1.00 . A A . 19 ILE HG13 1 1
11 6706 1 1 19 ILE HG21 H 33.146 -6.855 9.763 1.00 . A A . 19 ILE HG21 1 1
11 6707 1 1 19 ILE HG22 H 31.749 -6.321 10.698 1.00 . A A . 19 ILE HG22 1 1
11 6708 1 1 19 ILE HG23 H 33.382 -5.957 11.262 1.00 . A A . 19 ILE HG23 1 1
11 6709 1 1 19 ILE N N 30.775 -3.262 9.672 1.00 . A A . 19 ILE N 1 1
11 6710 1 1 19 ILE O O 33.066 -2.005 11.721 1.00 . A A . 19 ILE O 1 1
11 6711 1 1 20 ILE C C 34.177 0.191 8.723 1.00 . A A . 20 ILE C 1 1
11 6712 1 1 20 ILE CA C 34.515 -0.917 9.720 1.00 . A A . 20 ILE CA 1 1
11 6713 1 1 20 ILE CB C 35.940 -1.424 9.440 1.00 . A A . 20 ILE CB 1 1
11 6714 1 1 20 ILE CD1 C 36.440 -3.797 8.819 1.00 . A A . 20 ILE CD1 1 1
11 6715 1 1 20 ILE CG1 C 36.115 -2.852 9.975 1.00 . A A . 20 ILE CG1 1 1
11 6716 1 1 20 ILE CG2 C 36.957 -0.508 10.124 1.00 . A A . 20 ILE CG2 1 1
11 6717 1 1 20 ILE H H 33.421 -2.476 8.704 1.00 . A A . 20 ILE H 1 1
11 6718 1 1 20 ILE HA H 34.465 -0.523 10.725 1.00 . A A . 20 ILE HA 1 1
11 6719 1 1 20 ILE HB H 36.118 -1.413 8.373 1.00 . A A . 20 ILE HB 1 1
11 6720 1 1 20 ILE HD11 H 35.637 -3.780 8.098 1.00 . A A . 20 ILE HD11 1 1
11 6721 1 1 20 ILE HD12 H 36.564 -4.801 9.198 1.00 . A A . 20 ILE HD12 1 1
11 6722 1 1 20 ILE HD13 H 37.356 -3.478 8.344 1.00 . A A . 20 ILE HD13 1 1
11 6723 1 1 20 ILE HG12 H 36.926 -2.869 10.687 1.00 . A A . 20 ILE HG12 1 1
11 6724 1 1 20 ILE HG13 H 35.209 -3.177 10.460 1.00 . A A . 20 ILE HG13 1 1
11 6725 1 1 20 ILE HG21 H 36.757 -0.471 11.186 1.00 . A A . 20 ILE HG21 1 1
11 6726 1 1 20 ILE HG22 H 36.882 0.486 9.710 1.00 . A A . 20 ILE HG22 1 1
11 6727 1 1 20 ILE HG23 H 37.954 -0.892 9.960 1.00 . A A . 20 ILE HG23 1 1
11 6728 1 1 20 ILE N N 33.540 -2.036 9.574 1.00 . A A . 20 ILE N 1 1
11 6729 1 1 20 ILE O O 33.969 1.327 9.092 1.00 . A A . 20 ILE O 1 1
11 6730 1 1 21 TYR C C 32.533 1.387 6.414 1.00 . A A . 21 TYR C 1 1
11 6731 1 1 21 TYR CA C 33.991 0.920 6.409 1.00 . A A . 21 TYR CA 1 1
11 6732 1 1 21 TYR CB C 34.348 0.328 5.038 1.00 . A A . 21 TYR CB 1 1
11 6733 1 1 21 TYR CD1 C 36.758 -0.330 5.388 1.00 . A A . 21 TYR CD1 1 1
11 6734 1 1 21 TYR CD2 C 35.093 -2.084 5.195 1.00 . A A . 21 TYR CD2 1 1
11 6735 1 1 21 TYR CE1 C 37.756 -1.297 5.552 1.00 . A A . 21 TYR CE1 1 1
11 6736 1 1 21 TYR CE2 C 36.093 -3.050 5.358 1.00 . A A . 21 TYR CE2 1 1
11 6737 1 1 21 TYR CG C 35.426 -0.721 5.208 1.00 . A A . 21 TYR CG 1 1
11 6738 1 1 21 TYR CZ C 37.423 -2.656 5.538 1.00 . A A . 21 TYR CZ 1 1
11 6739 1 1 21 TYR H H 34.440 -1.030 7.192 1.00 . A A . 21 TYR H 1 1
11 6740 1 1 21 TYR HA H 34.632 1.764 6.606 1.00 . A A . 21 TYR HA 1 1
11 6741 1 1 21 TYR HB2 H 33.471 -0.121 4.600 1.00 . A A . 21 TYR HB2 1 1
11 6742 1 1 21 TYR HB3 H 34.711 1.114 4.395 1.00 . A A . 21 TYR HB3 1 1
11 6743 1 1 21 TYR HD1 H 37.017 0.718 5.399 1.00 . A A . 21 TYR HD1 1 1
11 6744 1 1 21 TYR HD2 H 34.068 -2.388 5.058 1.00 . A A . 21 TYR HD2 1 1
11 6745 1 1 21 TYR HE1 H 38.785 -0.994 5.690 1.00 . A A . 21 TYR HE1 1 1
11 6746 1 1 21 TYR HE2 H 35.837 -4.099 5.347 1.00 . A A . 21 TYR HE2 1 1
11 6747 1 1 21 TYR HH H 37.993 -4.437 5.944 1.00 . A A . 21 TYR HH 1 1
11 6748 1 1 21 TYR N N 34.207 -0.121 7.458 1.00 . A A . 21 TYR N 1 1
11 6749 1 1 21 TYR O O 31.984 1.695 5.375 1.00 . A A . 21 TYR O 1 1
11 6750 1 1 21 TYR OH O 38.410 -3.605 5.687 1.00 . A A . 21 TYR OH 1 1
11 6751 1 1 22 ALA C C 29.874 2.292 6.421 1.00 . A A . 22 ALA C 1 1
11 6752 1 1 22 ALA CA C 30.507 1.894 7.752 1.00 . A A . 22 ALA CA 1 1
11 6753 1 1 22 ALA CB C 30.470 3.095 8.700 1.00 . A A . 22 ALA CB 1 1
11 6754 1 1 22 ALA H H 32.430 1.188 8.379 1.00 . A A . 22 ALA H 1 1
11 6755 1 1 22 ALA HA H 29.935 1.090 8.186 1.00 . A A . 22 ALA HA 1 1
11 6756 1 1 22 ALA HB1 H 31.232 3.803 8.416 1.00 . A A . 22 ALA HB1 1 1
11 6757 1 1 22 ALA HB2 H 30.648 2.759 9.713 1.00 . A A . 22 ALA HB2 1 1
11 6758 1 1 22 ALA HB3 H 29.500 3.566 8.645 1.00 . A A . 22 ALA HB3 1 1
11 6759 1 1 22 ALA N N 31.930 1.444 7.583 1.00 . A A . 22 ALA N 1 1
11 6760 1 1 22 ALA O O 28.989 1.622 5.939 1.00 . A A . 22 ALA O 1 1
11 6761 1 1 23 LEU C C 30.608 4.974 3.995 1.00 . A A . 23 LEU C 1 1
11 6762 1 1 23 LEU CA C 29.750 3.830 4.532 1.00 . A A . 23 LEU CA 1 1
11 6763 1 1 23 LEU CB C 28.313 4.330 4.740 1.00 . A A . 23 LEU CB 1 1
11 6764 1 1 23 LEU CD1 C 26.200 3.171 5.425 1.00 . A A . 23 LEU CD1 1 1
11 6765 1 1 23 LEU CD2 C 26.737 3.453 2.998 1.00 . A A . 23 LEU CD2 1 1
11 6766 1 1 23 LEU CG C 27.328 3.209 4.391 1.00 . A A . 23 LEU CG 1 1
11 6767 1 1 23 LEU H H 31.041 3.886 6.257 1.00 . A A . 23 LEU H 1 1
11 6768 1 1 23 LEU HA H 29.754 3.012 3.825 1.00 . A A . 23 LEU HA 1 1
11 6769 1 1 23 LEU HB2 H 28.183 4.619 5.774 1.00 . A A . 23 LEU HB2 1 1
11 6770 1 1 23 LEU HB3 H 28.129 5.182 4.101 1.00 . A A . 23 LEU HB3 1 1
11 6771 1 1 23 LEU HD11 H 25.491 2.404 5.155 1.00 . A A . 23 LEU HD11 1 1
11 6772 1 1 23 LEU HD12 H 25.701 4.129 5.451 1.00 . A A . 23 LEU HD12 1 1
11 6773 1 1 23 LEU HD13 H 26.612 2.953 6.400 1.00 . A A . 23 LEU HD13 1 1
11 6774 1 1 23 LEU HD21 H 26.415 2.511 2.576 1.00 . A A . 23 LEU HD21 1 1
11 6775 1 1 23 LEU HD22 H 27.486 3.896 2.358 1.00 . A A . 23 LEU HD22 1 1
11 6776 1 1 23 LEU HD23 H 25.890 4.119 3.075 1.00 . A A . 23 LEU HD23 1 1
11 6777 1 1 23 LEU HG H 27.850 2.262 4.399 1.00 . A A . 23 LEU HG 1 1
11 6778 1 1 23 LEU N N 30.321 3.373 5.836 1.00 . A A . 23 LEU N 1 1
11 6779 1 1 23 LEU O O 31.212 4.873 2.941 1.00 . A A . 23 LEU O 1 1
11 6780 1 1 24 ARG C C 33.048 6.728 4.472 1.00 . A A . 24 ARG C 1 1
11 6781 1 1 24 ARG CA C 31.592 7.167 4.330 1.00 . A A . 24 ARG CA 1 1
11 6782 1 1 24 ARG CB C 31.325 8.392 5.218 1.00 . A A . 24 ARG CB 1 1
11 6783 1 1 24 ARG CD C 31.096 9.061 7.616 1.00 . A A . 24 ARG CD 1 1
11 6784 1 1 24 ARG CG C 30.842 7.945 6.601 1.00 . A A . 24 ARG CG 1 1
11 6785 1 1 24 ARG CZ C 33.060 9.986 8.711 1.00 . A A . 24 ARG CZ 1 1
11 6786 1 1 24 ARG H H 30.263 6.061 5.602 1.00 . A A . 24 ARG H 1 1
11 6787 1 1 24 ARG HA H 31.392 7.418 3.298 1.00 . A A . 24 ARG HA 1 1
11 6788 1 1 24 ARG HB2 H 32.236 8.965 5.321 1.00 . A A . 24 ARG HB2 1 1
11 6789 1 1 24 ARG HB3 H 30.566 9.008 4.757 1.00 . A A . 24 ARG HB3 1 1
11 6790 1 1 24 ARG HD2 H 30.942 10.019 7.142 1.00 . A A . 24 ARG HD2 1 1
11 6791 1 1 24 ARG HD3 H 30.411 8.953 8.445 1.00 . A A . 24 ARG HD3 1 1
11 6792 1 1 24 ARG HE H 33.002 8.126 7.994 1.00 . A A . 24 ARG HE 1 1
11 6793 1 1 24 ARG HG2 H 29.784 7.729 6.561 1.00 . A A . 24 ARG HG2 1 1
11 6794 1 1 24 ARG HG3 H 31.381 7.059 6.903 1.00 . A A . 24 ARG HG3 1 1
11 6795 1 1 24 ARG HH11 H 31.461 11.187 8.528 1.00 . A A . 24 ARG HH11 1 1
11 6796 1 1 24 ARG HH12 H 32.828 11.882 9.331 1.00 . A A . 24 ARG HH12 1 1
11 6797 1 1 24 ARG HH21 H 34.791 9.030 9.032 1.00 . A A . 24 ARG HH21 1 1
11 6798 1 1 24 ARG HH22 H 34.715 10.658 9.614 1.00 . A A . 24 ARG HH22 1 1
11 6799 1 1 24 ARG N N 30.717 6.034 4.744 1.00 . A A . 24 ARG N 1 1
11 6800 1 1 24 ARG NE N 32.499 8.966 8.112 1.00 . A A . 24 ARG NE 1 1
11 6801 1 1 24 ARG NH1 N 32.398 11.105 8.867 1.00 . A A . 24 ARG NH1 1 1
11 6802 1 1 24 ARG NH2 N 34.281 9.885 9.151 1.00 . A A . 24 ARG NH2 1 1
11 6803 1 1 24 ARG O O 33.865 7.396 5.072 1.00 . A A . 24 ARG O 1 1
11 6804 1 1 25 SER C C 34.868 3.863 3.103 1.00 . A A . 25 SER C 1 1
11 6805 1 1 25 SER CA C 34.741 5.051 4.051 1.00 . A A . 25 SER CA 1 1
11 6806 1 1 25 SER CB C 35.010 4.602 5.486 1.00 . A A . 25 SER CB 1 1
11 6807 1 1 25 SER H H 32.671 5.065 3.485 1.00 . A A . 25 SER H 1 1
11 6808 1 1 25 SER HA H 35.450 5.818 3.770 1.00 . A A . 25 SER HA 1 1
11 6809 1 1 25 SER HB2 H 35.780 3.843 5.486 1.00 . A A . 25 SER HB2 1 1
11 6810 1 1 25 SER HB3 H 35.341 5.453 6.072 1.00 . A A . 25 SER HB3 1 1
11 6811 1 1 25 SER HG H 33.563 4.611 6.798 1.00 . A A . 25 SER HG 1 1
11 6812 1 1 25 SER N N 33.361 5.586 3.944 1.00 . A A . 25 SER N 1 1
11 6813 1 1 25 SER O O 35.894 3.660 2.481 1.00 . A A . 25 SER O 1 1
11 6814 1 1 25 SER OG O 33.812 4.063 6.041 1.00 . A A . 25 SER OG 1 1
11 6815 1 1 26 LYS C C 34.508 2.439 0.694 1.00 . A A . 26 LYS C 1 1
11 6816 1 1 26 LYS CA C 33.826 1.976 1.973 1.00 . A A . 26 LYS CA 1 1
11 6817 1 1 26 LYS CB C 32.391 1.547 1.635 1.00 . A A . 26 LYS CB 1 1
11 6818 1 1 26 LYS CD C 33.003 -0.885 1.778 1.00 . A A . 26 LYS CD 1 1
11 6819 1 1 26 LYS CE C 32.713 -2.185 2.527 1.00 . A A . 26 LYS CE 1 1
11 6820 1 1 26 LYS CG C 32.063 0.206 2.295 1.00 . A A . 26 LYS CG 1 1
11 6821 1 1 26 LYS H H 32.980 3.323 3.421 1.00 . A A . 26 LYS H 1 1
11 6822 1 1 26 LYS HA H 34.370 1.149 2.399 1.00 . A A . 26 LYS HA 1 1
11 6823 1 1 26 LYS HB2 H 31.699 2.298 1.992 1.00 . A A . 26 LYS HB2 1 1
11 6824 1 1 26 LYS HB3 H 32.288 1.450 0.564 1.00 . A A . 26 LYS HB3 1 1
11 6825 1 1 26 LYS HD2 H 32.843 -1.029 0.716 1.00 . A A . 26 LYS HD2 1 1
11 6826 1 1 26 LYS HD3 H 34.028 -0.596 1.952 1.00 . A A . 26 LYS HD3 1 1
11 6827 1 1 26 LYS HE2 H 33.627 -2.747 2.639 1.00 . A A . 26 LYS HE2 1 1
11 6828 1 1 26 LYS HE3 H 32.313 -1.953 3.505 1.00 . A A . 26 LYS HE3 1 1
11 6829 1 1 26 LYS HG2 H 32.167 0.297 3.362 1.00 . A A . 26 LYS HG2 1 1
11 6830 1 1 26 LYS HG3 H 31.047 -0.062 2.060 1.00 . A A . 26 LYS HG3 1 1
11 6831 1 1 26 LYS HZ1 H 32.211 -3.647 1.128 1.00 . A A . 26 LYS HZ1 1 1
11 6832 1 1 26 LYS HZ2 H 31.113 -2.356 1.203 1.00 . A A . 26 LYS HZ2 1 1
11 6833 1 1 26 LYS HZ3 H 31.129 -3.535 2.434 1.00 . A A . 26 LYS HZ3 1 1
11 6834 1 1 26 LYS N N 33.804 3.110 2.939 1.00 . A A . 26 LYS N 1 1
11 6835 1 1 26 LYS NZ N 31.719 -2.990 1.766 1.00 . A A . 26 LYS NZ 1 1
11 6836 1 1 26 LYS O O 35.214 1.691 0.048 1.00 . A A . 26 LYS O 1 1
11 6837 1 1 27 ASP C C 36.463 3.907 -0.833 1.00 . A A . 27 ASP C 1 1
11 6838 1 1 27 ASP CA C 34.966 4.212 -0.888 1.00 . A A . 27 ASP CA 1 1
11 6839 1 1 27 ASP CB C 34.760 5.725 -0.954 1.00 . A A . 27 ASP CB 1 1
11 6840 1 1 27 ASP CG C 35.500 6.280 -2.166 1.00 . A A . 27 ASP CG 1 1
11 6841 1 1 27 ASP H H 33.745 4.262 0.893 1.00 . A A . 27 ASP H 1 1
11 6842 1 1 27 ASP HA H 34.536 3.749 -1.760 1.00 . A A . 27 ASP HA 1 1
11 6843 1 1 27 ASP HB2 H 33.703 5.942 -1.042 1.00 . A A . 27 ASP HB2 1 1
11 6844 1 1 27 ASP HB3 H 35.151 6.179 -0.054 1.00 . A A . 27 ASP HB3 1 1
11 6845 1 1 27 ASP N N 34.312 3.678 0.338 1.00 . A A . 27 ASP N 1 1
11 6846 1 1 27 ASP O O 37.035 3.372 -1.760 1.00 . A A . 27 ASP O 1 1
11 6847 1 1 27 ASP OD1 O 34.992 6.135 -3.263 1.00 . A A . 27 ASP OD1 1 1
11 6848 1 1 27 ASP OD2 O 36.563 6.839 -1.980 1.00 . A A . 27 ASP OD2 1 1
11 6849 1 1 28 LEU C C 38.785 2.450 0.454 1.00 . A A . 28 LEU C 1 1
11 6850 1 1 28 LEU CA C 38.549 3.961 0.399 1.00 . A A . 28 LEU CA 1 1
11 6851 1 1 28 LEU CB C 39.058 4.617 1.692 1.00 . A A . 28 LEU CB 1 1
11 6852 1 1 28 LEU CD1 C 41.348 4.786 0.674 1.00 . A A . 28 LEU CD1 1 1
11 6853 1 1 28 LEU CD2 C 41.057 5.054 3.136 1.00 . A A . 28 LEU CD2 1 1
11 6854 1 1 28 LEU CG C 40.550 4.318 1.894 1.00 . A A . 28 LEU CG 1 1
11 6855 1 1 28 LEU H H 36.600 4.648 0.996 1.00 . A A . 28 LEU H 1 1
11 6856 1 1 28 LEU HA H 39.075 4.374 -0.448 1.00 . A A . 28 LEU HA 1 1
11 6857 1 1 28 LEU HB2 H 38.912 5.686 1.628 1.00 . A A . 28 LEU HB2 1 1
11 6858 1 1 28 LEU HB3 H 38.500 4.228 2.534 1.00 . A A . 28 LEU HB3 1 1
11 6859 1 1 28 LEU HD11 H 40.957 5.732 0.325 1.00 . A A . 28 LEU HD11 1 1
11 6860 1 1 28 LEU HD12 H 41.269 4.052 -0.114 1.00 . A A . 28 LEU HD12 1 1
11 6861 1 1 28 LEU HD13 H 42.384 4.907 0.950 1.00 . A A . 28 LEU HD13 1 1
11 6862 1 1 28 LEU HD21 H 40.878 6.114 3.026 1.00 . A A . 28 LEU HD21 1 1
11 6863 1 1 28 LEU HD22 H 42.117 4.880 3.250 1.00 . A A . 28 LEU HD22 1 1
11 6864 1 1 28 LEU HD23 H 40.539 4.691 4.010 1.00 . A A . 28 LEU HD23 1 1
11 6865 1 1 28 LEU HG H 40.686 3.255 2.026 1.00 . A A . 28 LEU HG 1 1
11 6866 1 1 28 LEU N N 37.092 4.232 0.258 1.00 . A A . 28 LEU N 1 1
11 6867 1 1 28 LEU O O 39.898 1.986 0.346 1.00 . A A . 28 LEU O 1 1
11 6868 1 1 29 ARG C C 37.935 -0.435 -0.575 1.00 . A A . 29 ARG C 1 1
11 6869 1 1 29 ARG CA C 37.948 0.212 0.798 1.00 . A A . 29 ARG CA 1 1
11 6870 1 1 29 ARG CB C 36.833 -0.376 1.664 1.00 . A A . 29 ARG CB 1 1
11 6871 1 1 29 ARG CD C 37.678 -2.665 2.267 1.00 . A A . 29 ARG CD 1 1
11 6872 1 1 29 ARG CG C 36.674 -1.889 1.412 1.00 . A A . 29 ARG CG 1 1
11 6873 1 1 29 ARG CZ C 40.085 -2.721 2.577 1.00 . A A . 29 ARG CZ 1 1
11 6874 1 1 29 ARG H H 36.875 2.075 0.790 1.00 . A A . 29 ARG H 1 1
11 6875 1 1 29 ARG HA H 38.900 0.023 1.268 1.00 . A A . 29 ARG HA 1 1
11 6876 1 1 29 ARG HB2 H 37.088 -0.210 2.698 1.00 . A A . 29 ARG HB2 1 1
11 6877 1 1 29 ARG HB3 H 35.904 0.124 1.436 1.00 . A A . 29 ARG HB3 1 1
11 6878 1 1 29 ARG HD2 H 37.558 -2.379 3.297 1.00 . A A . 29 ARG HD2 1 1
11 6879 1 1 29 ARG HD3 H 37.499 -3.728 2.162 1.00 . A A . 29 ARG HD3 1 1
11 6880 1 1 29 ARG HE H 39.224 -1.871 0.990 1.00 . A A . 29 ARG HE 1 1
11 6881 1 1 29 ARG HG2 H 35.672 -2.191 1.680 1.00 . A A . 29 ARG HG2 1 1
11 6882 1 1 29 ARG HG3 H 36.842 -2.112 0.369 1.00 . A A . 29 ARG HG3 1 1
11 6883 1 1 29 ARG HH11 H 38.943 -3.562 4.003 1.00 . A A . 29 ARG HH11 1 1
11 6884 1 1 29 ARG HH12 H 40.649 -3.630 4.271 1.00 . A A . 29 ARG HH12 1 1
11 6885 1 1 29 ARG HH21 H 41.474 -1.958 1.354 1.00 . A A . 29 ARG HH21 1 1
11 6886 1 1 29 ARG HH22 H 42.081 -2.740 2.772 1.00 . A A . 29 ARG HH22 1 1
11 6887 1 1 29 ARG N N 37.759 1.682 0.672 1.00 . A A . 29 ARG N 1 1
11 6888 1 1 29 ARG NE N 39.070 -2.353 1.833 1.00 . A A . 29 ARG NE 1 1
11 6889 1 1 29 ARG NH1 N 39.876 -3.354 3.701 1.00 . A A . 29 ARG NH1 1 1
11 6890 1 1 29 ARG NH2 N 41.305 -2.449 2.204 1.00 . A A . 29 ARG NH2 1 1
11 6891 1 1 29 ARG O O 38.901 -1.046 -0.977 1.00 . A A . 29 ARG O 1 1
11 6892 1 1 30 HIS C C 37.591 -0.279 -3.596 1.00 . A A . 30 HIS C 1 1
11 6893 1 1 30 HIS CA C 36.769 -1.070 -2.586 1.00 . A A . 30 HIS CA 1 1
11 6894 1 1 30 HIS CB C 35.320 -1.205 -3.068 1.00 . A A . 30 HIS CB 1 1
11 6895 1 1 30 HIS CD2 C 33.944 0.937 -2.402 1.00 . A A . 30 HIS CD2 1 1
11 6896 1 1 30 HIS CE1 C 34.100 2.004 -4.287 1.00 . A A . 30 HIS CE1 1 1
11 6897 1 1 30 HIS CG C 34.689 0.149 -3.247 1.00 . A A . 30 HIS CG 1 1
11 6898 1 1 30 HIS H H 36.043 0.077 -0.908 1.00 . A A . 30 HIS H 1 1
11 6899 1 1 30 HIS HA H 37.200 -2.057 -2.482 1.00 . A A . 30 HIS HA 1 1
11 6900 1 1 30 HIS HB2 H 35.314 -1.730 -4.016 1.00 . A A . 30 HIS HB2 1 1
11 6901 1 1 30 HIS HB3 H 34.752 -1.771 -2.342 1.00 . A A . 30 HIS HB3 1 1
11 6902 1 1 30 HIS HD1 H 35.246 0.556 -5.257 1.00 . A A . 30 HIS HD1 1 1
11 6903 1 1 30 HIS HD2 H 33.685 0.689 -1.383 1.00 . A A . 30 HIS HD2 1 1
11 6904 1 1 30 HIS HE1 H 33.991 2.755 -5.056 1.00 . A A . 30 HIS HE1 1 1
11 6905 1 1 30 HIS HE2 H 33.036 2.845 -2.710 1.00 . A A . 30 HIS HE2 1 1
11 6906 1 1 30 HIS N N 36.833 -0.378 -1.271 1.00 . A A . 30 HIS N 1 1
11 6907 1 1 30 HIS ND1 N 34.778 0.852 -4.442 1.00 . A A . 30 HIS ND1 1 1
11 6908 1 1 30 HIS NE2 N 33.574 2.104 -3.064 1.00 . A A . 30 HIS NE2 1 1
11 6909 1 1 30 HIS O O 38.539 -0.790 -4.154 1.00 . A A . 30 HIS O 1 1
11 6910 1 1 31 ALA C C 39.586 1.484 -4.445 1.00 . A A . 31 ALA C 1 1
11 6911 1 1 31 ALA CA C 38.120 1.819 -4.692 1.00 . A A . 31 ALA CA 1 1
11 6912 1 1 31 ALA CB C 37.881 3.306 -4.418 1.00 . A A . 31 ALA CB 1 1
11 6913 1 1 31 ALA H H 36.556 1.392 -3.268 1.00 . A A . 31 ALA H 1 1
11 6914 1 1 31 ALA HA H 37.864 1.591 -5.717 1.00 . A A . 31 ALA HA 1 1
11 6915 1 1 31 ALA HB1 H 38.136 3.879 -5.297 1.00 . A A . 31 ALA HB1 1 1
11 6916 1 1 31 ALA HB2 H 38.498 3.625 -3.592 1.00 . A A . 31 ALA HB2 1 1
11 6917 1 1 31 ALA HB3 H 36.842 3.469 -4.173 1.00 . A A . 31 ALA HB3 1 1
11 6918 1 1 31 ALA N N 37.290 0.984 -3.777 1.00 . A A . 31 ALA N 1 1
11 6919 1 1 31 ALA O O 40.330 1.207 -5.351 1.00 . A A . 31 ALA O 1 1
11 6920 1 1 32 PHE C C 41.493 -0.547 -3.369 1.00 . A A . 32 PHE C 1 1
11 6921 1 1 32 PHE CA C 41.347 0.906 -2.910 1.00 . A A . 32 PHE CA 1 1
11 6922 1 1 32 PHE CB C 41.555 1.001 -1.410 1.00 . A A . 32 PHE CB 1 1
11 6923 1 1 32 PHE CD1 C 44.018 1.449 -1.148 1.00 . A A . 32 PHE CD1 1 1
11 6924 1 1 32 PHE CD2 C 43.155 -0.733 -0.552 1.00 . A A . 32 PHE CD2 1 1
11 6925 1 1 32 PHE CE1 C 45.309 1.037 -0.795 1.00 . A A . 32 PHE CE1 1 1
11 6926 1 1 32 PHE CE2 C 44.445 -1.148 -0.200 1.00 . A A . 32 PHE CE2 1 1
11 6927 1 1 32 PHE CG C 42.944 0.561 -1.028 1.00 . A A . 32 PHE CG 1 1
11 6928 1 1 32 PHE CZ C 45.521 -0.262 -0.321 1.00 . A A . 32 PHE CZ 1 1
11 6929 1 1 32 PHE H H 39.326 1.508 -2.485 1.00 . A A . 32 PHE H 1 1
11 6930 1 1 32 PHE HA H 42.065 1.524 -3.420 1.00 . A A . 32 PHE HA 1 1
11 6931 1 1 32 PHE HB2 H 41.408 2.016 -1.102 1.00 . A A . 32 PHE HB2 1 1
11 6932 1 1 32 PHE HB3 H 40.832 0.372 -0.928 1.00 . A A . 32 PHE HB3 1 1
11 6933 1 1 32 PHE HD1 H 43.853 2.451 -1.511 1.00 . A A . 32 PHE HD1 1 1
11 6934 1 1 32 PHE HD2 H 42.323 -1.408 -0.455 1.00 . A A . 32 PHE HD2 1 1
11 6935 1 1 32 PHE HE1 H 46.141 1.721 -0.892 1.00 . A A . 32 PHE HE1 1 1
11 6936 1 1 32 PHE HE2 H 44.609 -2.149 0.166 1.00 . A A . 32 PHE HE2 1 1
11 6937 1 1 32 PHE HZ H 46.518 -0.582 -0.049 1.00 . A A . 32 PHE HZ 1 1
11 6938 1 1 32 PHE N N 39.971 1.375 -3.212 1.00 . A A . 32 PHE N 1 1
11 6939 1 1 32 PHE O O 42.213 -0.845 -4.302 1.00 . A A . 32 PHE O 1 1
11 6940 1 1 33 ARG C C 40.199 -3.067 -4.509 1.00 . A A . 33 ARG C 1 1
11 6941 1 1 33 ARG CA C 40.849 -2.883 -3.141 1.00 . A A . 33 ARG CA 1 1
11 6942 1 1 33 ARG CB C 40.098 -3.721 -2.107 1.00 . A A . 33 ARG CB 1 1
11 6943 1 1 33 ARG CD C 42.037 -4.129 -0.560 1.00 . A A . 33 ARG CD 1 1
11 6944 1 1 33 ARG CG C 40.672 -3.437 -0.724 1.00 . A A . 33 ARG CG 1 1
11 6945 1 1 33 ARG CZ C 41.788 -6.353 -1.526 1.00 . A A . 33 ARG CZ 1 1
11 6946 1 1 33 ARG H H 40.199 -1.175 -2.011 1.00 . A A . 33 ARG H 1 1
11 6947 1 1 33 ARG HA H 41.877 -3.203 -3.189 1.00 . A A . 33 ARG HA 1 1
11 6948 1 1 33 ARG HB2 H 39.051 -3.454 -2.123 1.00 . A A . 33 ARG HB2 1 1
11 6949 1 1 33 ARG HB3 H 40.207 -4.768 -2.339 1.00 . A A . 33 ARG HB3 1 1
11 6950 1 1 33 ARG HD2 H 42.822 -3.389 -0.607 1.00 . A A . 33 ARG HD2 1 1
11 6951 1 1 33 ARG HD3 H 42.075 -4.623 0.399 1.00 . A A . 33 ARG HD3 1 1
11 6952 1 1 33 ARG HE H 42.766 -4.886 -2.450 1.00 . A A . 33 ARG HE 1 1
11 6953 1 1 33 ARG HG2 H 40.790 -2.369 -0.614 1.00 . A A . 33 ARG HG2 1 1
11 6954 1 1 33 ARG HG3 H 39.992 -3.800 0.030 1.00 . A A . 33 ARG HG3 1 1
11 6955 1 1 33 ARG HH11 H 40.862 -5.995 0.214 1.00 . A A . 33 ARG HH11 1 1
11 6956 1 1 33 ARG HH12 H 40.713 -7.609 -0.392 1.00 . A A . 33 ARG HH12 1 1
11 6957 1 1 33 ARG HH21 H 42.568 -6.980 -3.262 1.00 . A A . 33 ARG HH21 1 1
11 6958 1 1 33 ARG HH22 H 41.687 -8.170 -2.366 1.00 . A A . 33 ARG HH22 1 1
11 6959 1 1 33 ARG N N 40.789 -1.447 -2.740 1.00 . A A . 33 ARG N 1 1
11 6960 1 1 33 ARG NE N 42.251 -5.135 -1.647 1.00 . A A . 33 ARG NE 1 1
11 6961 1 1 33 ARG NH1 N 41.065 -6.676 -0.489 1.00 . A A . 33 ARG NH1 1 1
11 6962 1 1 33 ARG NH2 N 42.030 -7.236 -2.455 1.00 . A A . 33 ARG NH2 1 1
11 6963 1 1 33 ARG O O 39.370 -3.938 -4.703 1.00 . A A . 33 ARG O 1 1
11 6964 1 1 34 SER C C 40.743 -1.375 -7.726 1.00 . A A . 34 SER C 1 1
11 6965 1 1 34 SER CA C 40.037 -2.391 -6.829 1.00 . A A . 34 SER CA 1 1
11 6966 1 1 34 SER CB C 38.538 -2.097 -6.804 1.00 . A A . 34 SER CB 1 1
11 6967 1 1 34 SER H H 41.274 -1.594 -5.261 1.00 . A A . 34 SER H 1 1
11 6968 1 1 34 SER HA H 40.204 -3.388 -7.205 1.00 . A A . 34 SER HA 1 1
11 6969 1 1 34 SER HB2 H 38.345 -1.282 -6.125 1.00 . A A . 34 SER HB2 1 1
11 6970 1 1 34 SER HB3 H 38.210 -1.825 -7.800 1.00 . A A . 34 SER HB3 1 1
11 6971 1 1 34 SER HG H 38.388 -3.685 -5.680 1.00 . A A . 34 SER HG 1 1
11 6972 1 1 34 SER N N 40.590 -2.271 -5.454 1.00 . A A . 34 SER N 1 1
11 6973 1 1 34 SER O O 40.927 -1.595 -8.906 1.00 . A A . 34 SER O 1 1
11 6974 1 1 34 SER OG O 37.838 -3.253 -6.357 1.00 . A A . 34 SER OG 1 1
11 6975 1 1 35 MET C C 43.202 1.035 -7.377 1.00 . A A . 35 MET C 1 1
11 6976 1 1 35 MET CA C 41.811 0.798 -7.954 1.00 . A A . 35 MET CA 1 1
11 6977 1 1 35 MET CB C 41.010 2.101 -7.861 1.00 . A A . 35 MET CB 1 1
11 6978 1 1 35 MET CE C 38.159 4.164 -8.681 1.00 . A A . 35 MET CE 1 1
11 6979 1 1 35 MET CG C 39.591 1.868 -8.387 1.00 . A A . 35 MET CG 1 1
11 6980 1 1 35 MET H H 40.959 -0.118 -6.211 1.00 . A A . 35 MET H 1 1
11 6981 1 1 35 MET HA H 41.895 0.492 -8.987 1.00 . A A . 35 MET HA 1 1
11 6982 1 1 35 MET HB2 H 40.966 2.422 -6.822 1.00 . A A . 35 MET HB2 1 1
11 6983 1 1 35 MET HB3 H 41.494 2.865 -8.456 1.00 . A A . 35 MET HB3 1 1
11 6984 1 1 35 MET HE1 H 37.199 3.689 -8.529 1.00 . A A . 35 MET HE1 1 1
11 6985 1 1 35 MET HE2 H 38.015 5.102 -9.194 1.00 . A A . 35 MET HE2 1 1
11 6986 1 1 35 MET HE3 H 38.633 4.349 -7.727 1.00 . A A . 35 MET HE3 1 1
11 6987 1 1 35 MET HG2 H 39.519 0.870 -8.802 1.00 . A A . 35 MET HG2 1 1
11 6988 1 1 35 MET HG3 H 38.885 1.974 -7.574 1.00 . A A . 35 MET HG3 1 1
11 6989 1 1 35 MET N N 41.128 -0.262 -7.165 1.00 . A A . 35 MET N 1 1
11 6990 1 1 35 MET O O 44.188 1.014 -8.085 1.00 . A A . 35 MET O 1 1
11 6991 1 1 35 MET SD S 39.216 3.084 -9.677 1.00 . A A . 35 MET SD 1 1
11 6992 1 1 36 PHE C C 45.489 0.396 -5.545 1.00 . A A . 36 PHE C 1 1
11 6993 1 1 36 PHE CA C 44.614 1.645 -5.515 1.00 . A A . 36 PHE CA 1 1
11 6994 1 1 36 PHE CB C 44.474 2.117 -4.070 1.00 . A A . 36 PHE CB 1 1
11 6995 1 1 36 PHE CD1 C 45.251 4.517 -4.100 1.00 . A A . 36 PHE CD1 1 1
11 6996 1 1 36 PHE CD2 C 46.750 2.822 -3.233 1.00 . A A . 36 PHE CD2 1 1
11 6997 1 1 36 PHE CE1 C 46.216 5.500 -3.845 1.00 . A A . 36 PHE CE1 1 1
11 6998 1 1 36 PHE CE2 C 47.715 3.805 -2.979 1.00 . A A . 36 PHE CE2 1 1
11 6999 1 1 36 PHE CG C 45.517 3.178 -3.792 1.00 . A A . 36 PHE CG 1 1
11 7000 1 1 36 PHE CZ C 47.448 5.143 -3.286 1.00 . A A . 36 PHE CZ 1 1
11 7001 1 1 36 PHE H H 42.474 1.390 -5.562 1.00 . A A . 36 PHE H 1 1
11 7002 1 1 36 PHE HA H 45.074 2.425 -6.092 1.00 . A A . 36 PHE HA 1 1
11 7003 1 1 36 PHE HB2 H 43.492 2.532 -3.920 1.00 . A A . 36 PHE HB2 1 1
11 7004 1 1 36 PHE HB3 H 44.627 1.278 -3.403 1.00 . A A . 36 PHE HB3 1 1
11 7005 1 1 36 PHE HD1 H 44.299 4.795 -4.532 1.00 . A A . 36 PHE HD1 1 1
11 7006 1 1 36 PHE HD2 H 46.957 1.788 -2.995 1.00 . A A . 36 PHE HD2 1 1
11 7007 1 1 36 PHE HE1 H 46.009 6.533 -4.082 1.00 . A A . 36 PHE HE1 1 1
11 7008 1 1 36 PHE HE2 H 48.665 3.529 -2.546 1.00 . A A . 36 PHE HE2 1 1
11 7009 1 1 36 PHE HZ H 48.194 5.902 -3.089 1.00 . A A . 36 PHE HZ 1 1
11 7010 1 1 36 PHE N N 43.285 1.331 -6.107 1.00 . A A . 36 PHE N 1 1
11 7011 1 1 36 PHE O O 45.174 -0.598 -4.926 1.00 . A A . 36 PHE O 1 1
11 7012 1 1 37 PRO C C 48.576 -0.529 -5.093 1.00 . A A . 37 PRO C 1 1
11 7013 1 1 37 PRO CA C 47.596 -0.645 -6.245 1.00 . A A . 37 PRO CA 1 1
11 7014 1 1 37 PRO CB C 48.331 -0.375 -7.543 1.00 . A A . 37 PRO CB 1 1
11 7015 1 1 37 PRO CD C 47.106 1.619 -6.989 1.00 . A A . 37 PRO CD 1 1
11 7016 1 1 37 PRO CG C 48.442 1.108 -7.550 1.00 . A A . 37 PRO CG 1 1
11 7017 1 1 37 PRO HA H 47.112 -1.608 -6.272 1.00 . A A . 37 PRO HA 1 1
11 7018 1 1 37 PRO HB2 H 49.311 -0.838 -7.532 1.00 . A A . 37 PRO HB2 1 1
11 7019 1 1 37 PRO HB3 H 47.754 -0.709 -8.390 1.00 . A A . 37 PRO HB3 1 1
11 7020 1 1 37 PRO HD2 H 47.268 2.483 -6.355 1.00 . A A . 37 PRO HD2 1 1
11 7021 1 1 37 PRO HD3 H 46.416 1.847 -7.789 1.00 . A A . 37 PRO HD3 1 1
11 7022 1 1 37 PRO HG2 H 49.264 1.423 -6.920 1.00 . A A . 37 PRO HG2 1 1
11 7023 1 1 37 PRO HG3 H 48.585 1.464 -8.540 1.00 . A A . 37 PRO HG3 1 1
11 7024 1 1 37 PRO N N 46.615 0.466 -6.201 1.00 . A A . 37 PRO N 1 1
11 7025 1 1 37 PRO O O 49.159 -1.500 -4.648 1.00 . A A . 37 PRO O 1 1
11 7026 1 1 38 SER C C 51.173 0.316 -4.098 1.00 . A A . 38 SER C 1 1
11 7027 1 1 38 SER CA C 49.848 0.919 -3.627 1.00 . A A . 38 SER CA 1 1
11 7028 1 1 38 SER CB C 49.361 0.243 -2.354 1.00 . A A . 38 SER CB 1 1
11 7029 1 1 38 SER H H 48.392 1.451 -5.104 1.00 . A A . 38 SER H 1 1
11 7030 1 1 38 SER HA H 49.968 1.980 -3.458 1.00 . A A . 38 SER HA 1 1
11 7031 1 1 38 SER HB2 H 48.601 -0.476 -2.619 1.00 . A A . 38 SER HB2 1 1
11 7032 1 1 38 SER HB3 H 50.187 -0.261 -1.866 1.00 . A A . 38 SER HB3 1 1
11 7033 1 1 38 SER HG H 49.390 1.343 -0.740 1.00 . A A . 38 SER HG 1 1
11 7034 1 1 38 SER N N 48.830 0.688 -4.676 1.00 . A A . 38 SER N 1 1
11 7035 1 1 38 SER O O 52.000 -0.110 -3.313 1.00 . A A . 38 SER O 1 1
11 7036 1 1 38 SER OG O 48.792 1.221 -1.486 1.00 . A A . 38 SER OG 1 1
11 7037 1 1 39 ALA C C 53.483 0.734 -6.551 1.00 . A A . 39 ALA C 1 1
11 7038 1 1 39 ALA CA C 52.593 -0.359 -5.954 1.00 . A A . 39 ALA CA 1 1
11 7039 1 1 39 ALA CB C 52.213 -1.361 -7.045 1.00 . A A . 39 ALA CB 1 1
11 7040 1 1 39 ALA H H 50.657 0.576 -5.995 1.00 . A A . 39 ALA H 1 1
11 7041 1 1 39 ALA HA H 53.128 -0.869 -5.173 1.00 . A A . 39 ALA HA 1 1
11 7042 1 1 39 ALA HB1 H 53.053 -2.008 -7.250 1.00 . A A . 39 ALA HB1 1 1
11 7043 1 1 39 ALA HB2 H 51.942 -0.827 -7.943 1.00 . A A . 39 ALA HB2 1 1
11 7044 1 1 39 ALA HB3 H 51.375 -1.954 -6.710 1.00 . A A . 39 ALA HB3 1 1
11 7045 1 1 39 ALA N N 51.355 0.248 -5.391 1.00 . A A . 39 ALA N 1 1
11 7046 1 1 39 ALA O O 53.331 1.905 -6.251 1.00 . A A . 39 ALA O 1 1
11 7047 1 1 40 GLU C C 54.653 1.871 -9.317 1.00 . A A . 40 GLU C 1 1
11 7048 1 1 40 GLU CA C 55.302 1.361 -8.031 1.00 . A A . 40 GLU CA 1 1
11 7049 1 1 40 GLU CB C 56.643 0.699 -8.366 1.00 . A A . 40 GLU CB 1 1
11 7050 1 1 40 GLU CD C 58.288 2.211 -7.265 1.00 . A A . 40 GLU CD 1 1
11 7051 1 1 40 GLU CG C 57.703 1.777 -8.601 1.00 . A A . 40 GLU CG 1 1
11 7052 1 1 40 GLU H H 54.498 -0.589 -7.629 1.00 . A A . 40 GLU H 1 1
11 7053 1 1 40 GLU HA H 55.464 2.184 -7.351 1.00 . A A . 40 GLU HA 1 1
11 7054 1 1 40 GLU HB2 H 56.947 0.066 -7.545 1.00 . A A . 40 GLU HB2 1 1
11 7055 1 1 40 GLU HB3 H 56.537 0.104 -9.259 1.00 . A A . 40 GLU HB3 1 1
11 7056 1 1 40 GLU HG2 H 58.486 1.381 -9.231 1.00 . A A . 40 GLU HG2 1 1
11 7057 1 1 40 GLU HG3 H 57.250 2.627 -9.087 1.00 . A A . 40 GLU HG3 1 1
11 7058 1 1 40 GLU N N 54.403 0.359 -7.400 1.00 . A A . 40 GLU N 1 1
11 7059 1 1 40 GLU O O 54.324 3.035 -9.371 1.00 . A A . 40 GLU O 1 1
11 7060 1 1 40 GLU OXT O 54.502 1.086 -10.231 1.00 . A A . 40 GLU OXT 1 1
11 7061 1 1 40 GLU OE1 O 59.238 1.592 -6.832 1.00 . A A . 40 GLU OE1 1 1
11 7062 1 1 40 GLU OE2 O 57.773 3.152 -6.692 1.00 . A A . 40 GLU OE2 1 1
12 7063 1 1 1 THR C C 15.630 7.104 -2.356 1.00 . A A . 1 THR C 1 1
12 7064 1 1 1 THR CA C 15.011 7.951 -3.479 1.00 . A A . 1 THR CA 1 1
12 7065 1 1 1 THR CB C 15.625 7.582 -4.838 1.00 . A A . 1 THR CB 1 1
12 7066 1 1 1 THR CG2 C 14.723 6.577 -5.559 1.00 . A A . 1 THR CG2 1 1
12 7067 1 1 1 THR H1 H 15.437 9.874 -4.112 1.00 . A A . 1 THR H1 1 1
12 7068 1 1 1 THR H2 H 16.128 9.466 -2.617 1.00 . A A . 1 THR H2 1 1
12 7069 1 1 1 THR H3 H 14.468 9.805 -2.723 1.00 . A A . 1 THR H3 1 1
12 7070 1 1 1 THR HA H 13.944 7.787 -3.508 1.00 . A A . 1 THR HA 1 1
12 7071 1 1 1 THR HB H 16.600 7.142 -4.686 1.00 . A A . 1 THR HB 1 1
12 7072 1 1 1 THR HG1 H 16.386 8.574 -6.340 1.00 . A A . 1 THR HG1 1 1
12 7073 1 1 1 THR HG21 H 14.680 5.658 -4.993 1.00 . A A . 1 THR HG21 1 1
12 7074 1 1 1 THR HG22 H 15.122 6.372 -6.541 1.00 . A A . 1 THR HG22 1 1
12 7075 1 1 1 THR HG23 H 13.729 6.989 -5.655 1.00 . A A . 1 THR HG23 1 1
12 7076 1 1 1 THR N N 15.281 9.382 -3.211 1.00 . A A . 1 THR N 1 1
12 7077 1 1 1 THR O O 16.423 6.208 -2.599 1.00 . A A . 1 THR O 1 1
12 7078 1 1 1 THR OG1 O 15.750 8.760 -5.634 1.00 . A A . 1 THR OG1 1 1
12 7079 1 1 2 VAL C C 15.879 5.131 -0.299 1.00 . A A . 2 VAL C 1 1
12 7080 1 1 2 VAL CA C 15.857 6.626 0.026 1.00 . A A . 2 VAL CA 1 1
12 7081 1 1 2 VAL CB C 15.012 6.864 1.285 1.00 . A A . 2 VAL CB 1 1
12 7082 1 1 2 VAL CG1 C 15.427 8.184 1.935 1.00 . A A . 2 VAL CG1 1 1
12 7083 1 1 2 VAL CG2 C 13.527 6.932 0.914 1.00 . A A . 2 VAL CG2 1 1
12 7084 1 1 2 VAL H H 14.653 8.122 -0.953 1.00 . A A . 2 VAL H 1 1
12 7085 1 1 2 VAL HA H 16.867 6.963 0.207 1.00 . A A . 2 VAL HA 1 1
12 7086 1 1 2 VAL HB H 15.175 6.054 1.986 1.00 . A A . 2 VAL HB 1 1
12 7087 1 1 2 VAL HG11 H 16.357 8.050 2.467 1.00 . A A . 2 VAL HG11 1 1
12 7088 1 1 2 VAL HG12 H 14.660 8.499 2.627 1.00 . A A . 2 VAL HG12 1 1
12 7089 1 1 2 VAL HG13 H 15.554 8.937 1.171 1.00 . A A . 2 VAL HG13 1 1
12 7090 1 1 2 VAL HG21 H 13.351 6.369 0.011 1.00 . A A . 2 VAL HG21 1 1
12 7091 1 1 2 VAL HG22 H 13.241 7.961 0.759 1.00 . A A . 2 VAL HG22 1 1
12 7092 1 1 2 VAL HG23 H 12.939 6.516 1.717 1.00 . A A . 2 VAL HG23 1 1
12 7093 1 1 2 VAL N N 15.284 7.390 -1.124 1.00 . A A . 2 VAL N 1 1
12 7094 1 1 2 VAL O O 16.781 4.421 0.094 1.00 . A A . 2 VAL O 1 1
12 7095 1 1 3 PHE C C 16.256 2.829 -1.991 1.00 . A A . 3 PHE C 1 1
12 7096 1 1 3 PHE CA C 14.897 3.204 -1.399 1.00 . A A . 3 PHE CA 1 1
12 7097 1 1 3 PHE CB C 13.801 2.927 -2.437 1.00 . A A . 3 PHE CB 1 1
12 7098 1 1 3 PHE CD1 C 11.997 4.042 -1.071 1.00 . A A . 3 PHE CD1 1 1
12 7099 1 1 3 PHE CD2 C 12.323 4.743 -3.368 1.00 . A A . 3 PHE CD2 1 1
12 7100 1 1 3 PHE CE1 C 10.961 4.973 -0.934 1.00 . A A . 3 PHE CE1 1 1
12 7101 1 1 3 PHE CE2 C 11.287 5.672 -3.232 1.00 . A A . 3 PHE CE2 1 1
12 7102 1 1 3 PHE CG C 12.678 3.927 -2.288 1.00 . A A . 3 PHE CG 1 1
12 7103 1 1 3 PHE CZ C 10.606 5.788 -2.014 1.00 . A A . 3 PHE CZ 1 1
12 7104 1 1 3 PHE H H 14.198 5.245 -1.351 1.00 . A A . 3 PHE H 1 1
12 7105 1 1 3 PHE HA H 14.716 2.610 -0.513 1.00 . A A . 3 PHE HA 1 1
12 7106 1 1 3 PHE HB2 H 14.220 3.002 -3.432 1.00 . A A . 3 PHE HB2 1 1
12 7107 1 1 3 PHE HB3 H 13.412 1.928 -2.287 1.00 . A A . 3 PHE HB3 1 1
12 7108 1 1 3 PHE HD1 H 12.270 3.413 -0.236 1.00 . A A . 3 PHE HD1 1 1
12 7109 1 1 3 PHE HD2 H 12.847 4.653 -4.309 1.00 . A A . 3 PHE HD2 1 1
12 7110 1 1 3 PHE HE1 H 10.435 5.060 0.006 1.00 . A A . 3 PHE HE1 1 1
12 7111 1 1 3 PHE HE2 H 11.013 6.303 -4.068 1.00 . A A . 3 PHE HE2 1 1
12 7112 1 1 3 PHE HZ H 9.805 6.507 -1.908 1.00 . A A . 3 PHE HZ 1 1
12 7113 1 1 3 PHE N N 14.909 4.652 -1.031 1.00 . A A . 3 PHE N 1 1
12 7114 1 1 3 PHE O O 16.801 1.776 -1.711 1.00 . A A . 3 PHE O 1 1
12 7115 1 1 4 ALA C C 19.188 3.402 -2.162 1.00 . A A . 4 ALA C 1 1
12 7116 1 1 4 ALA CA C 18.191 3.444 -3.315 1.00 . A A . 4 ALA CA 1 1
12 7117 1 1 4 ALA CB C 18.581 4.562 -4.288 1.00 . A A . 4 ALA CB 1 1
12 7118 1 1 4 ALA H H 16.399 4.575 -2.929 1.00 . A A . 4 ALA H 1 1
12 7119 1 1 4 ALA HA H 18.192 2.494 -3.831 1.00 . A A . 4 ALA HA 1 1
12 7120 1 1 4 ALA HB1 H 18.594 5.507 -3.764 1.00 . A A . 4 ALA HB1 1 1
12 7121 1 1 4 ALA HB2 H 17.864 4.606 -5.094 1.00 . A A . 4 ALA HB2 1 1
12 7122 1 1 4 ALA HB3 H 19.563 4.362 -4.691 1.00 . A A . 4 ALA HB3 1 1
12 7123 1 1 4 ALA N N 16.836 3.712 -2.759 1.00 . A A . 4 ALA N 1 1
12 7124 1 1 4 ALA O O 19.969 2.479 -2.038 1.00 . A A . 4 ALA O 1 1
12 7125 1 1 5 PHE C C 19.832 3.060 0.669 1.00 . A A . 5 PHE C 1 1
12 7126 1 1 5 PHE CA C 20.031 4.362 -0.099 1.00 . A A . 5 PHE CA 1 1
12 7127 1 1 5 PHE CB C 19.696 5.543 0.818 1.00 . A A . 5 PHE CB 1 1
12 7128 1 1 5 PHE CD1 C 21.861 6.793 0.508 1.00 . A A . 5 PHE CD1 1 1
12 7129 1 1 5 PHE CD2 C 21.249 6.066 2.737 1.00 . A A . 5 PHE CD2 1 1
12 7130 1 1 5 PHE CE1 C 23.036 7.359 1.015 1.00 . A A . 5 PHE CE1 1 1
12 7131 1 1 5 PHE CE2 C 22.425 6.633 3.245 1.00 . A A . 5 PHE CE2 1 1
12 7132 1 1 5 PHE CG C 20.968 6.146 1.368 1.00 . A A . 5 PHE CG 1 1
12 7133 1 1 5 PHE CZ C 23.318 7.280 2.383 1.00 . A A . 5 PHE CZ 1 1
12 7134 1 1 5 PHE H H 18.457 5.078 -1.386 1.00 . A A . 5 PHE H 1 1
12 7135 1 1 5 PHE HA H 21.059 4.432 -0.422 1.00 . A A . 5 PHE HA 1 1
12 7136 1 1 5 PHE HB2 H 19.158 6.293 0.257 1.00 . A A . 5 PHE HB2 1 1
12 7137 1 1 5 PHE HB3 H 19.082 5.197 1.637 1.00 . A A . 5 PHE HB3 1 1
12 7138 1 1 5 PHE HD1 H 21.644 6.855 -0.548 1.00 . A A . 5 PHE HD1 1 1
12 7139 1 1 5 PHE HD2 H 20.560 5.565 3.401 1.00 . A A . 5 PHE HD2 1 1
12 7140 1 1 5 PHE HE1 H 23.724 7.857 0.349 1.00 . A A . 5 PHE HE1 1 1
12 7141 1 1 5 PHE HE2 H 22.642 6.572 4.302 1.00 . A A . 5 PHE HE2 1 1
12 7142 1 1 5 PHE HZ H 24.225 7.718 2.775 1.00 . A A . 5 PHE HZ 1 1
12 7143 1 1 5 PHE N N 19.126 4.370 -1.285 1.00 . A A . 5 PHE N 1 1
12 7144 1 1 5 PHE O O 20.760 2.316 0.880 1.00 . A A . 5 PHE O 1 1
12 7145 1 1 6 ALA C C 18.905 0.330 1.068 1.00 . A A . 6 ALA C 1 1
12 7146 1 1 6 ALA CA C 18.365 1.527 1.852 1.00 . A A . 6 ALA CA 1 1
12 7147 1 1 6 ALA CB C 16.854 1.358 2.060 1.00 . A A . 6 ALA CB 1 1
12 7148 1 1 6 ALA H H 17.893 3.404 0.903 1.00 . A A . 6 ALA H 1 1
12 7149 1 1 6 ALA HA H 18.858 1.580 2.812 1.00 . A A . 6 ALA HA 1 1
12 7150 1 1 6 ALA HB1 H 16.376 1.175 1.107 1.00 . A A . 6 ALA HB1 1 1
12 7151 1 1 6 ALA HB2 H 16.447 2.256 2.500 1.00 . A A . 6 ALA HB2 1 1
12 7152 1 1 6 ALA HB3 H 16.673 0.521 2.718 1.00 . A A . 6 ALA HB3 1 1
12 7153 1 1 6 ALA N N 18.627 2.783 1.089 1.00 . A A . 6 ALA N 1 1
12 7154 1 1 6 ALA O O 19.519 -0.562 1.624 1.00 . A A . 6 ALA O 1 1
12 7155 1 1 7 SER C C 20.681 -0.864 -1.028 1.00 . A A . 7 SER C 1 1
12 7156 1 1 7 SER CA C 19.155 -0.834 -1.042 1.00 . A A . 7 SER CA 1 1
12 7157 1 1 7 SER CB C 18.667 -0.650 -2.477 1.00 . A A . 7 SER CB 1 1
12 7158 1 1 7 SER H H 18.171 1.035 -0.632 1.00 . A A . 7 SER H 1 1
12 7159 1 1 7 SER HA H 18.773 -1.760 -0.646 1.00 . A A . 7 SER HA 1 1
12 7160 1 1 7 SER HB2 H 19.118 0.236 -2.898 1.00 . A A . 7 SER HB2 1 1
12 7161 1 1 7 SER HB3 H 18.951 -1.519 -3.066 1.00 . A A . 7 SER HB3 1 1
12 7162 1 1 7 SER HG H 17.042 0.386 -2.142 1.00 . A A . 7 SER HG 1 1
12 7163 1 1 7 SER N N 18.671 0.304 -0.213 1.00 . A A . 7 SER N 1 1
12 7164 1 1 7 SER O O 21.291 -1.812 -0.569 1.00 . A A . 7 SER O 1 1
12 7165 1 1 7 SER OG O 17.250 -0.499 -2.476 1.00 . A A . 7 SER OG 1 1
12 7166 1 1 8 MET C C 23.271 -0.074 -0.084 1.00 . A A . 8 MET C 1 1
12 7167 1 1 8 MET CA C 22.782 0.241 -1.492 1.00 . A A . 8 MET CA 1 1
12 7168 1 1 8 MET CB C 23.234 1.650 -1.879 1.00 . A A . 8 MET CB 1 1
12 7169 1 1 8 MET CE C 24.892 2.868 -5.428 1.00 . A A . 8 MET CE 1 1
12 7170 1 1 8 MET CG C 23.542 1.693 -3.375 1.00 . A A . 8 MET CG 1 1
12 7171 1 1 8 MET H H 20.782 0.942 -1.847 1.00 . A A . 8 MET H 1 1
12 7172 1 1 8 MET HA H 23.184 -0.480 -2.189 1.00 . A A . 8 MET HA 1 1
12 7173 1 1 8 MET HB2 H 22.449 2.357 -1.649 1.00 . A A . 8 MET HB2 1 1
12 7174 1 1 8 MET HB3 H 24.120 1.906 -1.320 1.00 . A A . 8 MET HB3 1 1
12 7175 1 1 8 MET HE1 H 24.072 2.628 -6.090 1.00 . A A . 8 MET HE1 1 1
12 7176 1 1 8 MET HE2 H 25.542 2.013 -5.340 1.00 . A A . 8 MET HE2 1 1
12 7177 1 1 8 MET HE3 H 25.452 3.703 -5.829 1.00 . A A . 8 MET HE3 1 1
12 7178 1 1 8 MET HG2 H 24.257 0.916 -3.619 1.00 . A A . 8 MET HG2 1 1
12 7179 1 1 8 MET HG3 H 22.626 1.536 -3.932 1.00 . A A . 8 MET HG3 1 1
12 7180 1 1 8 MET N N 21.299 0.182 -1.503 1.00 . A A . 8 MET N 1 1
12 7181 1 1 8 MET O O 24.157 -0.876 0.113 1.00 . A A . 8 MET O 1 1
12 7182 1 1 8 MET SD S 24.241 3.310 -3.797 1.00 . A A . 8 MET SD 1 1
12 7183 1 1 9 LEU C C 22.981 -1.232 2.567 1.00 . A A . 9 LEU C 1 1
12 7184 1 1 9 LEU CA C 23.066 0.271 2.297 1.00 . A A . 9 LEU CA 1 1
12 7185 1 1 9 LEU CB C 22.113 1.027 3.234 1.00 . A A . 9 LEU CB 1 1
12 7186 1 1 9 LEU CD1 C 23.895 1.834 4.807 1.00 . A A . 9 LEU CD1 1 1
12 7187 1 1 9 LEU CD2 C 23.451 3.091 2.688 1.00 . A A . 9 LEU CD2 1 1
12 7188 1 1 9 LEU CG C 22.810 2.270 3.816 1.00 . A A . 9 LEU CG 1 1
12 7189 1 1 9 LEU H H 21.950 1.162 0.699 1.00 . A A . 9 LEU H 1 1
12 7190 1 1 9 LEU HA H 24.079 0.608 2.458 1.00 . A A . 9 LEU HA 1 1
12 7191 1 1 9 LEU HB2 H 21.234 1.333 2.677 1.00 . A A . 9 LEU HB2 1 1
12 7192 1 1 9 LEU HB3 H 21.814 0.377 4.041 1.00 . A A . 9 LEU HB3 1 1
12 7193 1 1 9 LEU HD11 H 23.494 1.086 5.475 1.00 . A A . 9 LEU HD11 1 1
12 7194 1 1 9 LEU HD12 H 24.223 2.688 5.382 1.00 . A A . 9 LEU HD12 1 1
12 7195 1 1 9 LEU HD13 H 24.735 1.423 4.267 1.00 . A A . 9 LEU HD13 1 1
12 7196 1 1 9 LEU HD21 H 22.834 3.034 1.803 1.00 . A A . 9 LEU HD21 1 1
12 7197 1 1 9 LEU HD22 H 24.433 2.698 2.468 1.00 . A A . 9 LEU HD22 1 1
12 7198 1 1 9 LEU HD23 H 23.538 4.122 2.997 1.00 . A A . 9 LEU HD23 1 1
12 7199 1 1 9 LEU HG H 22.078 2.876 4.330 1.00 . A A . 9 LEU HG 1 1
12 7200 1 1 9 LEU N N 22.675 0.537 0.892 1.00 . A A . 9 LEU N 1 1
12 7201 1 1 9 LEU O O 23.980 -1.885 2.787 1.00 . A A . 9 LEU O 1 1
12 7202 1 1 10 CYS C C 22.714 -4.009 1.975 1.00 . A A . 10 CYS C 1 1
12 7203 1 1 10 CYS CA C 21.664 -3.256 2.795 1.00 . A A . 10 CYS CA 1 1
12 7204 1 1 10 CYS CB C 20.265 -3.723 2.379 1.00 . A A . 10 CYS CB 1 1
12 7205 1 1 10 CYS H H 21.003 -1.248 2.350 1.00 . A A . 10 CYS H 1 1
12 7206 1 1 10 CYS HA H 21.815 -3.455 3.846 1.00 . A A . 10 CYS HA 1 1
12 7207 1 1 10 CYS HB2 H 19.628 -2.863 2.225 1.00 . A A . 10 CYS HB2 1 1
12 7208 1 1 10 CYS HB3 H 20.333 -4.291 1.462 1.00 . A A . 10 CYS HB3 1 1
12 7209 1 1 10 CYS HG H 20.225 -4.871 4.369 1.00 . A A . 10 CYS HG 1 1
12 7210 1 1 10 CYS N N 21.800 -1.790 2.542 1.00 . A A . 10 CYS N 1 1
12 7211 1 1 10 CYS O O 23.352 -4.933 2.450 1.00 . A A . 10 CYS O 1 1
12 7212 1 1 10 CYS SG S 19.563 -4.766 3.682 1.00 . A A . 10 CYS SG 1 1
12 7213 1 1 11 LEU C C 25.295 -3.888 0.222 1.00 . A A . 11 LEU C 1 1
12 7214 1 1 11 LEU CA C 23.872 -4.336 -0.128 1.00 . A A . 11 LEU CA 1 1
12 7215 1 1 11 LEU CB C 23.588 -4.014 -1.600 1.00 . A A . 11 LEU CB 1 1
12 7216 1 1 11 LEU CD1 C 22.438 -4.870 -3.641 1.00 . A A . 11 LEU CD1 1 1
12 7217 1 1 11 LEU CD2 C 24.215 -6.241 -2.560 1.00 . A A . 11 LEU CD2 1 1
12 7218 1 1 11 LEU CG C 23.062 -5.265 -2.306 1.00 . A A . 11 LEU CG 1 1
12 7219 1 1 11 LEU H H 22.352 -2.890 0.373 1.00 . A A . 11 LEU H 1 1
12 7220 1 1 11 LEU HA H 23.781 -5.400 0.025 1.00 . A A . 11 LEU HA 1 1
12 7221 1 1 11 LEU HB2 H 22.849 -3.227 -1.661 1.00 . A A . 11 LEU HB2 1 1
12 7222 1 1 11 LEU HB3 H 24.496 -3.688 -2.082 1.00 . A A . 11 LEU HB3 1 1
12 7223 1 1 11 LEU HD11 H 21.541 -4.298 -3.463 1.00 . A A . 11 LEU HD11 1 1
12 7224 1 1 11 LEU HD12 H 22.192 -5.759 -4.201 1.00 . A A . 11 LEU HD12 1 1
12 7225 1 1 11 LEU HD13 H 23.140 -4.272 -4.205 1.00 . A A . 11 LEU HD13 1 1
12 7226 1 1 11 LEU HD21 H 24.913 -5.803 -3.257 1.00 . A A . 11 LEU HD21 1 1
12 7227 1 1 11 LEU HD22 H 23.824 -7.160 -2.973 1.00 . A A . 11 LEU HD22 1 1
12 7228 1 1 11 LEU HD23 H 24.720 -6.453 -1.630 1.00 . A A . 11 LEU HD23 1 1
12 7229 1 1 11 LEU HG H 22.316 -5.738 -1.688 1.00 . A A . 11 LEU HG 1 1
12 7230 1 1 11 LEU N N 22.886 -3.631 0.739 1.00 . A A . 11 LEU N 1 1
12 7231 1 1 11 LEU O O 26.059 -4.619 0.827 1.00 . A A . 11 LEU O 1 1
12 7232 1 1 12 LEU C C 27.469 -2.301 1.443 1.00 . A A . 12 LEU C 1 1
12 7233 1 1 12 LEU CA C 27.061 -2.223 -0.023 1.00 . A A . 12 LEU CA 1 1
12 7234 1 1 12 LEU CB C 27.130 -0.762 -0.465 1.00 . A A . 12 LEU CB 1 1
12 7235 1 1 12 LEU CD1 C 29.360 -0.850 -1.601 1.00 . A A . 12 LEU CD1 1 1
12 7236 1 1 12 LEU CD2 C 27.327 -1.699 -2.791 1.00 . A A . 12 LEU CD2 1 1
12 7237 1 1 12 LEU CG C 27.857 -0.643 -1.810 1.00 . A A . 12 LEU CG 1 1
12 7238 1 1 12 LEU H H 25.037 -2.185 -0.747 1.00 . A A . 12 LEU H 1 1
12 7239 1 1 12 LEU HA H 27.743 -2.810 -0.619 1.00 . A A . 12 LEU HA 1 1
12 7240 1 1 12 LEU HB2 H 26.128 -0.377 -0.559 1.00 . A A . 12 LEU HB2 1 1
12 7241 1 1 12 LEU HB3 H 27.660 -0.190 0.281 1.00 . A A . 12 LEU HB3 1 1
12 7242 1 1 12 LEU HD11 H 29.814 -1.145 -2.536 1.00 . A A . 12 LEU HD11 1 1
12 7243 1 1 12 LEU HD12 H 29.522 -1.623 -0.865 1.00 . A A . 12 LEU HD12 1 1
12 7244 1 1 12 LEU HD13 H 29.809 0.071 -1.260 1.00 . A A . 12 LEU HD13 1 1
12 7245 1 1 12 LEU HD21 H 27.889 -2.615 -2.674 1.00 . A A . 12 LEU HD21 1 1
12 7246 1 1 12 LEU HD22 H 27.439 -1.338 -3.803 1.00 . A A . 12 LEU HD22 1 1
12 7247 1 1 12 LEU HD23 H 26.282 -1.888 -2.591 1.00 . A A . 12 LEU HD23 1 1
12 7248 1 1 12 LEU HG H 27.685 0.342 -2.217 1.00 . A A . 12 LEU HG 1 1
12 7249 1 1 12 LEU N N 25.669 -2.723 -0.223 1.00 . A A . 12 LEU N 1 1
12 7250 1 1 12 LEU O O 28.646 -2.298 1.762 1.00 . A A . 12 LEU O 1 1
12 7251 1 1 13 ASN C C 27.288 -3.662 4.223 1.00 . A A . 13 ASN C 1 1
12 7252 1 1 13 ASN CA C 26.919 -2.260 3.779 1.00 . A A . 13 ASN CA 1 1
12 7253 1 1 13 ASN CB C 25.769 -1.758 4.650 1.00 . A A . 13 ASN CB 1 1
12 7254 1 1 13 ASN CG C 26.305 -1.441 6.046 1.00 . A A . 13 ASN CG 1 1
12 7255 1 1 13 ASN H H 25.588 -2.212 2.084 1.00 . A A . 13 ASN H 1 1
12 7256 1 1 13 ASN HA H 27.765 -1.611 3.906 1.00 . A A . 13 ASN HA 1 1
12 7257 1 1 13 ASN HB2 H 25.346 -0.869 4.213 1.00 . A A . 13 ASN HB2 1 1
12 7258 1 1 13 ASN HB3 H 25.009 -2.521 4.724 1.00 . A A . 13 ASN HB3 1 1
12 7259 1 1 13 ASN HD21 H 27.115 0.287 5.489 1.00 . A A . 13 ASN HD21 1 1
12 7260 1 1 13 ASN HD22 H 27.307 -0.117 7.141 1.00 . A A . 13 ASN HD22 1 1
12 7261 1 1 13 ASN N N 26.533 -2.279 2.346 1.00 . A A . 13 ASN N 1 1
12 7262 1 1 13 ASN ND2 N 26.965 -0.334 6.241 1.00 . A A . 13 ASN ND2 1 1
12 7263 1 1 13 ASN O O 28.415 -3.936 4.577 1.00 . A A . 13 ASN O 1 1
12 7264 1 1 13 ASN OD1 O 26.140 -2.218 6.965 1.00 . A A . 13 ASN OD1 1 1
12 7265 1 1 14 SER C C 27.645 -6.598 4.084 1.00 . A A . 14 SER C 1 1
12 7266 1 1 14 SER CA C 26.576 -5.860 4.901 1.00 . A A . 14 SER CA 1 1
12 7267 1 1 14 SER CB C 25.274 -6.657 4.906 1.00 . A A . 14 SER CB 1 1
12 7268 1 1 14 SER H H 25.402 -4.238 4.111 1.00 . A A . 14 SER H 1 1
12 7269 1 1 14 SER HA H 26.924 -5.741 5.918 1.00 . A A . 14 SER HA 1 1
12 7270 1 1 14 SER HB2 H 24.481 -6.047 5.314 1.00 . A A . 14 SER HB2 1 1
12 7271 1 1 14 SER HB3 H 25.024 -6.936 3.892 1.00 . A A . 14 SER HB3 1 1
12 7272 1 1 14 SER HG H 24.587 -8.285 5.725 1.00 . A A . 14 SER HG 1 1
12 7273 1 1 14 SER N N 26.319 -4.516 4.325 1.00 . A A . 14 SER N 1 1
12 7274 1 1 14 SER O O 28.464 -7.320 4.628 1.00 . A A . 14 SER O 1 1
12 7275 1 1 14 SER OG O 25.431 -7.817 5.715 1.00 . A A . 14 SER OG 1 1
12 7276 1 1 15 THR C C 30.045 -6.609 2.282 1.00 . A A . 15 THR C 1 1
12 7277 1 1 15 THR CA C 28.658 -7.166 1.966 1.00 . A A . 15 THR CA 1 1
12 7278 1 1 15 THR CB C 28.314 -7.014 0.471 1.00 . A A . 15 THR CB 1 1
12 7279 1 1 15 THR CG2 C 28.496 -5.564 0.015 1.00 . A A . 15 THR CG2 1 1
12 7280 1 1 15 THR H H 26.979 -5.874 2.356 1.00 . A A . 15 THR H 1 1
12 7281 1 1 15 THR HA H 28.644 -8.208 2.230 1.00 . A A . 15 THR HA 1 1
12 7282 1 1 15 THR HB H 27.286 -7.305 0.314 1.00 . A A . 15 THR HB 1 1
12 7283 1 1 15 THR HG1 H 28.767 -8.744 -0.305 1.00 . A A . 15 THR HG1 1 1
12 7284 1 1 15 THR HG21 H 28.510 -4.909 0.872 1.00 . A A . 15 THR HG21 1 1
12 7285 1 1 15 THR HG22 H 27.677 -5.287 -0.633 1.00 . A A . 15 THR HG22 1 1
12 7286 1 1 15 THR HG23 H 29.424 -5.470 -0.526 1.00 . A A . 15 THR HG23 1 1
12 7287 1 1 15 THR N N 27.646 -6.446 2.787 1.00 . A A . 15 THR N 1 1
12 7288 1 1 15 THR O O 31.019 -7.339 2.335 1.00 . A A . 15 THR O 1 1
12 7289 1 1 15 THR OG1 O 29.157 -7.858 -0.302 1.00 . A A . 15 THR OG1 1 1
12 7290 1 1 16 VAL C C 31.244 -3.336 3.441 1.00 . A A . 16 VAL C 1 1
12 7291 1 1 16 VAL CA C 31.445 -4.759 2.957 1.00 . A A . 16 VAL CA 1 1
12 7292 1 1 16 VAL CB C 32.391 -4.722 1.752 1.00 . A A . 16 VAL CB 1 1
12 7293 1 1 16 VAL CG1 C 33.351 -5.915 1.789 1.00 . A A . 16 VAL CG1 1 1
12 7294 1 1 16 VAL CG2 C 31.592 -4.758 0.445 1.00 . A A . 16 VAL CG2 1 1
12 7295 1 1 16 VAL H H 29.326 -4.783 2.579 1.00 . A A . 16 VAL H 1 1
12 7296 1 1 16 VAL HA H 31.884 -5.340 3.750 1.00 . A A . 16 VAL HA 1 1
12 7297 1 1 16 VAL HB H 32.953 -3.806 1.794 1.00 . A A . 16 VAL HB 1 1
12 7298 1 1 16 VAL HG11 H 33.436 -6.286 2.800 1.00 . A A . 16 VAL HG11 1 1
12 7299 1 1 16 VAL HG12 H 34.322 -5.604 1.437 1.00 . A A . 16 VAL HG12 1 1
12 7300 1 1 16 VAL HG13 H 32.974 -6.700 1.149 1.00 . A A . 16 VAL HG13 1 1
12 7301 1 1 16 VAL HG21 H 30.690 -4.175 0.557 1.00 . A A . 16 VAL HG21 1 1
12 7302 1 1 16 VAL HG22 H 31.336 -5.780 0.208 1.00 . A A . 16 VAL HG22 1 1
12 7303 1 1 16 VAL HG23 H 32.191 -4.343 -0.351 1.00 . A A . 16 VAL HG23 1 1
12 7304 1 1 16 VAL N N 30.133 -5.342 2.570 1.00 . A A . 16 VAL N 1 1
12 7305 1 1 16 VAL O O 31.163 -2.413 2.650 1.00 . A A . 16 VAL O 1 1
12 7306 1 1 17 ASN C C 31.374 -1.609 6.706 1.00 . A A . 17 ASN C 1 1
12 7307 1 1 17 ASN CA C 31.182 -1.718 5.195 1.00 . A A . 17 ASN CA 1 1
12 7308 1 1 17 ASN CB C 29.841 -1.121 4.807 1.00 . A A . 17 ASN CB 1 1
12 7309 1 1 17 ASN CG C 30.007 0.378 4.739 1.00 . A A . 17 ASN CG 1 1
12 7310 1 1 17 ASN H H 31.411 -3.851 5.351 1.00 . A A . 17 ASN H 1 1
12 7311 1 1 17 ASN HA H 31.965 -1.150 4.714 1.00 . A A . 17 ASN HA 1 1
12 7312 1 1 17 ASN HB2 H 29.544 -1.498 3.844 1.00 . A A . 17 ASN HB2 1 1
12 7313 1 1 17 ASN HB3 H 29.097 -1.370 5.547 1.00 . A A . 17 ASN HB3 1 1
12 7314 1 1 17 ASN HD21 H 31.598 0.328 5.931 1.00 . A A . 17 ASN HD21 1 1
12 7315 1 1 17 ASN HD22 H 31.102 1.887 5.395 1.00 . A A . 17 ASN HD22 1 1
12 7316 1 1 17 ASN N N 31.266 -3.117 4.721 1.00 . A A . 17 ASN N 1 1
12 7317 1 1 17 ASN ND2 N 30.980 0.913 5.404 1.00 . A A . 17 ASN ND2 1 1
12 7318 1 1 17 ASN O O 32.141 -0.785 7.154 1.00 . A A . 17 ASN O 1 1
12 7319 1 1 17 ASN OD1 O 29.273 1.057 4.052 1.00 . A A . 17 ASN OD1 1 1
12 7320 1 1 18 PRO C C 32.344 -2.879 9.290 1.00 . A A . 18 PRO C 1 1
12 7321 1 1 18 PRO CA C 30.936 -2.411 8.962 1.00 . A A . 18 PRO CA 1 1
12 7322 1 1 18 PRO CB C 29.895 -3.382 9.527 1.00 . A A . 18 PRO CB 1 1
12 7323 1 1 18 PRO CD C 29.794 -3.482 7.076 1.00 . A A . 18 PRO CD 1 1
12 7324 1 1 18 PRO CG C 29.101 -3.906 8.369 1.00 . A A . 18 PRO CG 1 1
12 7325 1 1 18 PRO HA H 30.769 -1.419 9.349 1.00 . A A . 18 PRO HA 1 1
12 7326 1 1 18 PRO HB2 H 30.391 -4.197 10.035 1.00 . A A . 18 PRO HB2 1 1
12 7327 1 1 18 PRO HB3 H 29.242 -2.865 10.213 1.00 . A A . 18 PRO HB3 1 1
12 7328 1 1 18 PRO HD2 H 30.318 -4.323 6.640 1.00 . A A . 18 PRO HD2 1 1
12 7329 1 1 18 PRO HD3 H 29.078 -3.080 6.380 1.00 . A A . 18 PRO HD3 1 1
12 7330 1 1 18 PRO HG2 H 29.062 -4.985 8.423 1.00 . A A . 18 PRO HG2 1 1
12 7331 1 1 18 PRO HG3 H 28.100 -3.498 8.394 1.00 . A A . 18 PRO HG3 1 1
12 7332 1 1 18 PRO N N 30.740 -2.439 7.490 1.00 . A A . 18 PRO N 1 1
12 7333 1 1 18 PRO O O 32.541 -3.876 9.961 1.00 . A A . 18 PRO O 1 1
12 7334 1 1 19 ILE C C 35.705 -1.785 8.420 1.00 . A A . 19 ILE C 1 1
12 7335 1 1 19 ILE CA C 34.658 -2.892 8.641 1.00 . A A . 19 ILE CA 1 1
12 7336 1 1 19 ILE CB C 34.742 -3.953 7.537 1.00 . A A . 19 ILE CB 1 1
12 7337 1 1 19 ILE CD1 C 33.994 -4.561 5.237 1.00 . A A . 19 ILE CD1 1 1
12 7338 1 1 19 ILE CG1 C 33.952 -3.482 6.313 1.00 . A A . 19 ILE CG1 1 1
12 7339 1 1 19 ILE CG2 C 34.145 -5.273 8.040 1.00 . A A . 19 ILE CG2 1 1
12 7340 1 1 19 ILE H H 33.078 -1.634 7.939 1.00 . A A . 19 ILE H 1 1
12 7341 1 1 19 ILE HA H 34.821 -3.357 9.595 1.00 . A A . 19 ILE HA 1 1
12 7342 1 1 19 ILE HB H 35.764 -4.110 7.266 1.00 . A A . 19 ILE HB 1 1
12 7343 1 1 19 ILE HD11 H 33.283 -5.337 5.481 1.00 . A A . 19 ILE HD11 1 1
12 7344 1 1 19 ILE HD12 H 34.987 -4.982 5.192 1.00 . A A . 19 ILE HD12 1 1
12 7345 1 1 19 ILE HD13 H 33.744 -4.128 4.282 1.00 . A A . 19 ILE HD13 1 1
12 7346 1 1 19 ILE HG12 H 32.929 -3.304 6.598 1.00 . A A . 19 ILE HG12 1 1
12 7347 1 1 19 ILE HG13 H 34.387 -2.571 5.927 1.00 . A A . 19 ILE HG13 1 1
12 7348 1 1 19 ILE HG21 H 34.430 -6.075 7.374 1.00 . A A . 19 ILE HG21 1 1
12 7349 1 1 19 ILE HG22 H 33.070 -5.196 8.068 1.00 . A A . 19 ILE HG22 1 1
12 7350 1 1 19 ILE HG23 H 34.517 -5.483 9.032 1.00 . A A . 19 ILE HG23 1 1
12 7351 1 1 19 ILE N N 33.298 -2.317 8.609 1.00 . A A . 19 ILE N 1 1
12 7352 1 1 19 ILE O O 35.851 -0.893 9.234 1.00 . A A . 19 ILE O 1 1
12 7353 1 1 20 ILE C C 36.856 0.359 6.325 1.00 . A A . 20 ILE C 1 1
12 7354 1 1 20 ILE CA C 37.490 -0.803 7.087 1.00 . A A . 20 ILE CA 1 1
12 7355 1 1 20 ILE CB C 38.638 -1.401 6.254 1.00 . A A . 20 ILE CB 1 1
12 7356 1 1 20 ILE CD1 C 37.840 -3.532 5.200 1.00 . A A . 20 ILE CD1 1 1
12 7357 1 1 20 ILE CG1 C 38.632 -2.934 6.365 1.00 . A A . 20 ILE CG1 1 1
12 7358 1 1 20 ILE CG2 C 39.975 -0.869 6.774 1.00 . A A . 20 ILE CG2 1 1
12 7359 1 1 20 ILE H H 36.324 -2.565 6.700 1.00 . A A . 20 ILE H 1 1
12 7360 1 1 20 ILE HA H 37.879 -0.444 8.031 1.00 . A A . 20 ILE HA 1 1
12 7361 1 1 20 ILE HB H 38.519 -1.111 5.218 1.00 . A A . 20 ILE HB 1 1
12 7362 1 1 20 ILE HD11 H 38.505 -3.709 4.368 1.00 . A A . 20 ILE HD11 1 1
12 7363 1 1 20 ILE HD12 H 37.064 -2.845 4.900 1.00 . A A . 20 ILE HD12 1 1
12 7364 1 1 20 ILE HD13 H 37.394 -4.466 5.509 1.00 . A A . 20 ILE HD13 1 1
12 7365 1 1 20 ILE HG12 H 39.648 -3.300 6.331 1.00 . A A . 20 ILE HG12 1 1
12 7366 1 1 20 ILE HG13 H 38.177 -3.231 7.297 1.00 . A A . 20 ILE HG13 1 1
12 7367 1 1 20 ILE HG21 H 39.986 0.209 6.704 1.00 . A A . 20 ILE HG21 1 1
12 7368 1 1 20 ILE HG22 H 40.781 -1.276 6.181 1.00 . A A . 20 ILE HG22 1 1
12 7369 1 1 20 ILE HG23 H 40.103 -1.164 7.805 1.00 . A A . 20 ILE HG23 1 1
12 7370 1 1 20 ILE N N 36.446 -1.839 7.340 1.00 . A A . 20 ILE N 1 1
12 7371 1 1 20 ILE O O 36.869 1.491 6.773 1.00 . A A . 20 ILE O 1 1
12 7372 1 1 21 TYR C C 34.306 1.569 5.180 1.00 . A A . 21 TYR C 1 1
12 7373 1 1 21 TYR CA C 35.586 1.179 4.437 1.00 . A A . 21 TYR CA 1 1
12 7374 1 1 21 TYR CB C 35.270 0.737 2.996 1.00 . A A . 21 TYR CB 1 1
12 7375 1 1 21 TYR CD1 C 37.231 -0.664 2.254 1.00 . A A . 21 TYR CD1 1 1
12 7376 1 1 21 TYR CD2 C 35.156 -1.779 2.830 1.00 . A A . 21 TYR CD2 1 1
12 7377 1 1 21 TYR CE1 C 37.814 -1.901 1.957 1.00 . A A . 21 TYR CE1 1 1
12 7378 1 1 21 TYR CE2 C 35.738 -3.015 2.528 1.00 . A A . 21 TYR CE2 1 1
12 7379 1 1 21 TYR CG C 35.902 -0.603 2.693 1.00 . A A . 21 TYR CG 1 1
12 7380 1 1 21 TYR CZ C 37.068 -3.077 2.091 1.00 . A A . 21 TYR CZ 1 1
12 7381 1 1 21 TYR H H 36.235 -0.835 4.862 1.00 . A A . 21 TYR H 1 1
12 7382 1 1 21 TYR HA H 36.237 2.033 4.402 1.00 . A A . 21 TYR HA 1 1
12 7383 1 1 21 TYR HB2 H 34.201 0.672 2.851 1.00 . A A . 21 TYR HB2 1 1
12 7384 1 1 21 TYR HB3 H 35.670 1.473 2.316 1.00 . A A . 21 TYR HB3 1 1
12 7385 1 1 21 TYR HD1 H 37.808 0.245 2.149 1.00 . A A . 21 TYR HD1 1 1
12 7386 1 1 21 TYR HD2 H 34.131 -1.733 3.167 1.00 . A A . 21 TYR HD2 1 1
12 7387 1 1 21 TYR HE1 H 38.841 -1.946 1.621 1.00 . A A . 21 TYR HE1 1 1
12 7388 1 1 21 TYR HE2 H 35.164 -3.922 2.635 1.00 . A A . 21 TYR HE2 1 1
12 7389 1 1 21 TYR HH H 37.918 -4.708 2.612 1.00 . A A . 21 TYR HH 1 1
12 7390 1 1 21 TYR N N 36.261 0.087 5.194 1.00 . A A . 21 TYR N 1 1
12 7391 1 1 21 TYR O O 33.213 1.472 4.656 1.00 . A A . 21 TYR O 1 1
12 7392 1 1 21 TYR OH O 37.638 -4.292 1.786 1.00 . A A . 21 TYR OH 1 1
12 7393 1 1 22 ALA C C 32.577 3.576 6.681 1.00 . A A . 22 ALA C 1 1
12 7394 1 1 22 ALA CA C 33.251 2.320 7.244 1.00 . A A . 22 ALA CA 1 1
12 7395 1 1 22 ALA CB C 33.695 2.586 8.686 1.00 . A A . 22 ALA CB 1 1
12 7396 1 1 22 ALA H H 35.337 1.995 6.822 1.00 . A A . 22 ALA H 1 1
12 7397 1 1 22 ALA HA H 32.550 1.500 7.234 1.00 . A A . 22 ALA HA 1 1
12 7398 1 1 22 ALA HB1 H 34.478 3.330 8.691 1.00 . A A . 22 ALA HB1 1 1
12 7399 1 1 22 ALA HB2 H 34.063 1.672 9.127 1.00 . A A . 22 ALA HB2 1 1
12 7400 1 1 22 ALA HB3 H 32.853 2.948 9.260 1.00 . A A . 22 ALA HB3 1 1
12 7401 1 1 22 ALA N N 34.441 1.964 6.419 1.00 . A A . 22 ALA N 1 1
12 7402 1 1 22 ALA O O 32.462 4.580 7.353 1.00 . A A . 22 ALA O 1 1
12 7403 1 1 23 LEU C C 32.371 5.849 4.704 1.00 . A A . 23 LEU C 1 1
12 7404 1 1 23 LEU CA C 31.399 4.683 4.849 1.00 . A A . 23 LEU CA 1 1
12 7405 1 1 23 LEU CB C 30.212 5.105 5.727 1.00 . A A . 23 LEU CB 1 1
12 7406 1 1 23 LEU CD1 C 29.440 3.434 7.440 1.00 . A A . 23 LEU CD1 1 1
12 7407 1 1 23 LEU CD2 C 27.850 4.275 5.708 1.00 . A A . 23 LEU CD2 1 1
12 7408 1 1 23 LEU CG C 29.305 3.891 5.983 1.00 . A A . 23 LEU CG 1 1
12 7409 1 1 23 LEU H H 32.202 2.680 4.951 1.00 . A A . 23 LEU H 1 1
12 7410 1 1 23 LEU HA H 31.036 4.403 3.872 1.00 . A A . 23 LEU HA 1 1
12 7411 1 1 23 LEU HB2 H 30.576 5.493 6.669 1.00 . A A . 23 LEU HB2 1 1
12 7412 1 1 23 LEU HB3 H 29.646 5.874 5.217 1.00 . A A . 23 LEU HB3 1 1
12 7413 1 1 23 LEU HD11 H 28.535 2.931 7.745 1.00 . A A . 23 LEU HD11 1 1
12 7414 1 1 23 LEU HD12 H 29.605 4.291 8.076 1.00 . A A . 23 LEU HD12 1 1
12 7415 1 1 23 LEU HD13 H 30.275 2.755 7.528 1.00 . A A . 23 LEU HD13 1 1
12 7416 1 1 23 LEU HD21 H 27.577 5.116 6.328 1.00 . A A . 23 LEU HD21 1 1
12 7417 1 1 23 LEU HD22 H 27.207 3.437 5.934 1.00 . A A . 23 LEU HD22 1 1
12 7418 1 1 23 LEU HD23 H 27.739 4.543 4.667 1.00 . A A . 23 LEU HD23 1 1
12 7419 1 1 23 LEU HG H 29.595 3.083 5.328 1.00 . A A . 23 LEU HG 1 1
12 7420 1 1 23 LEU N N 32.105 3.513 5.463 1.00 . A A . 23 LEU N 1 1
12 7421 1 1 23 LEU O O 32.717 6.244 3.607 1.00 . A A . 23 LEU O 1 1
12 7422 1 1 24 ARG C C 35.028 6.983 4.834 1.00 . A A . 24 ARG C 1 1
12 7423 1 1 24 ARG CA C 33.870 7.456 5.709 1.00 . A A . 24 ARG CA 1 1
12 7424 1 1 24 ARG CB C 34.385 7.800 7.112 1.00 . A A . 24 ARG CB 1 1
12 7425 1 1 24 ARG CD C 36.498 6.572 7.681 1.00 . A A . 24 ARG CD 1 1
12 7426 1 1 24 ARG CG C 34.968 6.546 7.780 1.00 . A A . 24 ARG CG 1 1
12 7427 1 1 24 ARG CZ C 37.886 6.261 9.676 1.00 . A A . 24 ARG CZ 1 1
12 7428 1 1 24 ARG H H 32.607 5.994 6.666 1.00 . A A . 24 ARG H 1 1
12 7429 1 1 24 ARG HA H 33.416 8.331 5.263 1.00 . A A . 24 ARG HA 1 1
12 7430 1 1 24 ARG HB2 H 35.150 8.559 7.035 1.00 . A A . 24 ARG HB2 1 1
12 7431 1 1 24 ARG HB3 H 33.569 8.176 7.712 1.00 . A A . 24 ARG HB3 1 1
12 7432 1 1 24 ARG HD2 H 36.856 5.583 7.446 1.00 . A A . 24 ARG HD2 1 1
12 7433 1 1 24 ARG HD3 H 36.798 7.254 6.899 1.00 . A A . 24 ARG HD3 1 1
12 7434 1 1 24 ARG HE H 36.839 7.922 9.333 1.00 . A A . 24 ARG HE 1 1
12 7435 1 1 24 ARG HG2 H 34.676 6.525 8.820 1.00 . A A . 24 ARG HG2 1 1
12 7436 1 1 24 ARG HG3 H 34.593 5.663 7.286 1.00 . A A . 24 ARG HG3 1 1
12 7437 1 1 24 ARG HH11 H 37.863 4.743 8.366 1.00 . A A . 24 ARG HH11 1 1
12 7438 1 1 24 ARG HH12 H 38.840 4.500 9.769 1.00 . A A . 24 ARG HH12 1 1
12 7439 1 1 24 ARG HH21 H 38.114 7.589 11.159 1.00 . A A . 24 ARG HH21 1 1
12 7440 1 1 24 ARG HH22 H 38.986 6.104 11.343 1.00 . A A . 24 ARG HH22 1 1
12 7441 1 1 24 ARG N N 32.864 6.363 5.793 1.00 . A A . 24 ARG N 1 1
12 7442 1 1 24 ARG NE N 37.073 7.029 8.986 1.00 . A A . 24 ARG NE 1 1
12 7443 1 1 24 ARG NH1 N 38.220 5.077 9.234 1.00 . A A . 24 ARG NH1 1 1
12 7444 1 1 24 ARG NH2 N 38.365 6.684 10.812 1.00 . A A . 24 ARG NH2 1 1
12 7445 1 1 24 ARG O O 35.664 7.760 4.151 1.00 . A A . 24 ARG O 1 1
12 7446 1 1 25 SER C C 35.837 4.330 2.881 1.00 . A A . 25 SER C 1 1
12 7447 1 1 25 SER CA C 36.414 5.165 4.032 1.00 . A A . 25 SER CA 1 1
12 7448 1 1 25 SER CB C 37.313 4.291 4.915 1.00 . A A . 25 SER CB 1 1
12 7449 1 1 25 SER H H 34.776 5.103 5.417 1.00 . A A . 25 SER H 1 1
12 7450 1 1 25 SER HA H 36.994 5.981 3.626 1.00 . A A . 25 SER HA 1 1
12 7451 1 1 25 SER HB2 H 37.680 3.450 4.345 1.00 . A A . 25 SER HB2 1 1
12 7452 1 1 25 SER HB3 H 38.154 4.882 5.264 1.00 . A A . 25 SER HB3 1 1
12 7453 1 1 25 SER HG H 37.007 3.033 6.387 1.00 . A A . 25 SER HG 1 1
12 7454 1 1 25 SER N N 35.303 5.707 4.854 1.00 . A A . 25 SER N 1 1
12 7455 1 1 25 SER O O 36.564 3.701 2.139 1.00 . A A . 25 SER O 1 1
12 7456 1 1 25 SER OG O 36.555 3.816 6.028 1.00 . A A . 25 SER OG 1 1
12 7457 1 1 26 LYS C C 34.572 4.089 0.266 1.00 . A A . 26 LYS C 1 1
12 7458 1 1 26 LYS CA C 33.947 3.579 1.558 1.00 . A A . 26 LYS CA 1 1
12 7459 1 1 26 LYS CB C 32.426 3.769 1.505 1.00 . A A . 26 LYS CB 1 1
12 7460 1 1 26 LYS CD C 31.770 1.402 0.967 1.00 . A A . 26 LYS CD 1 1
12 7461 1 1 26 LYS CE C 31.439 0.063 1.635 1.00 . A A . 26 LYS CE 1 1
12 7462 1 1 26 LYS CG C 31.727 2.505 2.025 1.00 . A A . 26 LYS CG 1 1
12 7463 1 1 26 LYS H H 33.960 4.882 3.281 1.00 . A A . 26 LYS H 1 1
12 7464 1 1 26 LYS HA H 34.177 2.533 1.676 1.00 . A A . 26 LYS HA 1 1
12 7465 1 1 26 LYS HB2 H 32.147 4.613 2.117 1.00 . A A . 26 LYS HB2 1 1
12 7466 1 1 26 LYS HB3 H 32.120 3.951 0.484 1.00 . A A . 26 LYS HB3 1 1
12 7467 1 1 26 LYS HD2 H 31.045 1.613 0.192 1.00 . A A . 26 LYS HD2 1 1
12 7468 1 1 26 LYS HD3 H 32.760 1.352 0.534 1.00 . A A . 26 LYS HD3 1 1
12 7469 1 1 26 LYS HE2 H 31.885 -0.740 1.071 1.00 . A A . 26 LYS HE2 1 1
12 7470 1 1 26 LYS HE3 H 31.839 0.054 2.638 1.00 . A A . 26 LYS HE3 1 1
12 7471 1 1 26 LYS HG2 H 32.229 2.154 2.910 1.00 . A A . 26 LYS HG2 1 1
12 7472 1 1 26 LYS HG3 H 30.698 2.735 2.260 1.00 . A A . 26 LYS HG3 1 1
12 7473 1 1 26 LYS HZ1 H 29.529 0.261 0.825 1.00 . A A . 26 LYS HZ1 1 1
12 7474 1 1 26 LYS HZ2 H 29.578 0.398 2.515 1.00 . A A . 26 LYS HZ2 1 1
12 7475 1 1 26 LYS HZ3 H 29.730 -1.136 1.779 1.00 . A A . 26 LYS HZ3 1 1
12 7476 1 1 26 LYS N N 34.536 4.346 2.696 1.00 . A A . 26 LYS N 1 1
12 7477 1 1 26 LYS NZ N 29.959 -0.117 1.692 1.00 . A A . 26 LYS NZ 1 1
12 7478 1 1 26 LYS O O 34.858 3.329 -0.641 1.00 . A A . 26 LYS O 1 1
12 7479 1 1 27 ASP C C 36.833 5.095 -1.202 1.00 . A A . 27 ASP C 1 1
12 7480 1 1 27 ASP CA C 35.567 5.912 -0.971 1.00 . A A . 27 ASP CA 1 1
12 7481 1 1 27 ASP CB C 35.947 7.368 -0.701 1.00 . A A . 27 ASP CB 1 1
12 7482 1 1 27 ASP CG C 36.745 7.920 -1.880 1.00 . A A . 27 ASP CG 1 1
12 7483 1 1 27 ASP H H 34.679 5.933 0.989 1.00 . A A . 27 ASP H 1 1
12 7484 1 1 27 ASP HA H 34.930 5.854 -1.838 1.00 . A A . 27 ASP HA 1 1
12 7485 1 1 27 ASP HB2 H 35.049 7.955 -0.562 1.00 . A A . 27 ASP HB2 1 1
12 7486 1 1 27 ASP HB3 H 36.551 7.417 0.193 1.00 . A A . 27 ASP HB3 1 1
12 7487 1 1 27 ASP N N 34.864 5.358 0.216 1.00 . A A . 27 ASP N 1 1
12 7488 1 1 27 ASP O O 37.133 4.680 -2.305 1.00 . A A . 27 ASP O 1 1
12 7489 1 1 27 ASP OD1 O 36.130 8.277 -2.867 1.00 . A A . 27 ASP OD1 1 1
12 7490 1 1 27 ASP OD2 O 37.956 7.992 -1.772 1.00 . A A . 27 ASP OD2 1 1
12 7491 1 1 28 LEU C C 38.402 2.522 -0.454 1.00 . A A . 28 LEU C 1 1
12 7492 1 1 28 LEU CA C 38.779 3.994 -0.265 1.00 . A A . 28 LEU CA 1 1
12 7493 1 1 28 LEU CB C 39.621 4.140 1.010 1.00 . A A . 28 LEU CB 1 1
12 7494 1 1 28 LEU CD1 C 41.692 4.732 -0.282 1.00 . A A . 28 LEU CD1 1 1
12 7495 1 1 28 LEU CD2 C 40.070 6.519 0.370 1.00 . A A . 28 LEU CD2 1 1
12 7496 1 1 28 LEU CG C 40.711 5.198 0.801 1.00 . A A . 28 LEU CG 1 1
12 7497 1 1 28 LEU H H 37.258 5.139 0.730 1.00 . A A . 28 LEU H 1 1
12 7498 1 1 28 LEU HA H 39.354 4.326 -1.115 1.00 . A A . 28 LEU HA 1 1
12 7499 1 1 28 LEU HB2 H 38.981 4.438 1.831 1.00 . A A . 28 LEU HB2 1 1
12 7500 1 1 28 LEU HB3 H 40.084 3.191 1.245 1.00 . A A . 28 LEU HB3 1 1
12 7501 1 1 28 LEU HD11 H 42.696 4.752 0.112 1.00 . A A . 28 LEU HD11 1 1
12 7502 1 1 28 LEU HD12 H 41.627 5.392 -1.134 1.00 . A A . 28 LEU HD12 1 1
12 7503 1 1 28 LEU HD13 H 41.446 3.725 -0.587 1.00 . A A . 28 LEU HD13 1 1
12 7504 1 1 28 LEU HD21 H 39.758 6.448 -0.661 1.00 . A A . 28 LEU HD21 1 1
12 7505 1 1 28 LEU HD22 H 40.791 7.318 0.472 1.00 . A A . 28 LEU HD22 1 1
12 7506 1 1 28 LEU HD23 H 39.213 6.726 0.992 1.00 . A A . 28 LEU HD23 1 1
12 7507 1 1 28 LEU HG H 41.248 5.347 1.728 1.00 . A A . 28 LEU HG 1 1
12 7508 1 1 28 LEU N N 37.549 4.822 -0.149 1.00 . A A . 28 LEU N 1 1
12 7509 1 1 28 LEU O O 39.246 1.659 -0.408 1.00 . A A . 28 LEU O 1 1
12 7510 1 1 29 ARG C C 36.822 0.533 -2.442 1.00 . A A . 29 ARG C 1 1
12 7511 1 1 29 ARG CA C 36.779 0.799 -0.944 1.00 . A A . 29 ARG CA 1 1
12 7512 1 1 29 ARG CB C 35.367 0.535 -0.415 1.00 . A A . 29 ARG CB 1 1
12 7513 1 1 29 ARG CD C 34.644 -1.461 -1.749 1.00 . A A . 29 ARG CD 1 1
12 7514 1 1 29 ARG CG C 35.098 -0.976 -0.365 1.00 . A A . 29 ARG CG 1 1
12 7515 1 1 29 ARG CZ C 34.860 -3.869 -1.409 1.00 . A A . 29 ARG CZ 1 1
12 7516 1 1 29 ARG H H 36.480 2.931 -0.768 1.00 . A A . 29 ARG H 1 1
12 7517 1 1 29 ARG HA H 37.482 0.150 -0.441 1.00 . A A . 29 ARG HA 1 1
12 7518 1 1 29 ARG HB2 H 35.284 0.947 0.574 1.00 . A A . 29 ARG HB2 1 1
12 7519 1 1 29 ARG HB3 H 34.644 1.007 -1.066 1.00 . A A . 29 ARG HB3 1 1
12 7520 1 1 29 ARG HD2 H 33.879 -0.794 -2.120 1.00 . A A . 29 ARG HD2 1 1
12 7521 1 1 29 ARG HD3 H 35.485 -1.458 -2.429 1.00 . A A . 29 ARG HD3 1 1
12 7522 1 1 29 ARG HE H 33.123 -2.990 -1.821 1.00 . A A . 29 ARG HE 1 1
12 7523 1 1 29 ARG HG2 H 36.000 -1.493 -0.075 1.00 . A A . 29 ARG HG2 1 1
12 7524 1 1 29 ARG HG3 H 34.320 -1.179 0.355 1.00 . A A . 29 ARG HG3 1 1
12 7525 1 1 29 ARG HH11 H 36.519 -2.764 -1.214 1.00 . A A . 29 ARG HH11 1 1
12 7526 1 1 29 ARG HH12 H 36.733 -4.468 -0.990 1.00 . A A . 29 ARG HH12 1 1
12 7527 1 1 29 ARG HH21 H 33.381 -5.217 -1.558 1.00 . A A . 29 ARG HH21 1 1
12 7528 1 1 29 ARG HH22 H 34.947 -5.865 -1.199 1.00 . A A . 29 ARG HH22 1 1
12 7529 1 1 29 ARG N N 37.158 2.222 -0.704 1.00 . A A . 29 ARG N 1 1
12 7530 1 1 29 ARG NE N 34.083 -2.845 -1.660 1.00 . A A . 29 ARG NE 1 1
12 7531 1 1 29 ARG NH1 N 36.135 -3.685 -1.189 1.00 . A A . 29 ARG NH1 1 1
12 7532 1 1 29 ARG NH2 N 34.357 -5.075 -1.384 1.00 . A A . 29 ARG NH2 1 1
12 7533 1 1 29 ARG O O 37.664 -0.194 -2.930 1.00 . A A . 29 ARG O 1 1
12 7534 1 1 30 HIS C C 37.193 1.609 -5.214 1.00 . A A . 30 HIS C 1 1
12 7535 1 1 30 HIS CA C 35.950 0.932 -4.650 1.00 . A A . 30 HIS CA 1 1
12 7536 1 1 30 HIS CB C 34.696 1.528 -5.291 1.00 . A A . 30 HIS CB 1 1
12 7537 1 1 30 HIS CD2 C 34.090 3.520 -3.680 1.00 . A A . 30 HIS CD2 1 1
12 7538 1 1 30 HIS CE1 C 34.553 5.157 -5.027 1.00 . A A . 30 HIS CE1 1 1
12 7539 1 1 30 HIS CG C 34.528 2.959 -4.858 1.00 . A A . 30 HIS CG 1 1
12 7540 1 1 30 HIS H H 35.276 1.731 -2.769 1.00 . A A . 30 HIS H 1 1
12 7541 1 1 30 HIS HA H 35.994 -0.128 -4.865 1.00 . A A . 30 HIS HA 1 1
12 7542 1 1 30 HIS HB2 H 34.796 1.484 -6.369 1.00 . A A . 30 HIS HB2 1 1
12 7543 1 1 30 HIS HB3 H 33.828 0.955 -4.986 1.00 . A A . 30 HIS HB3 1 1
12 7544 1 1 30 HIS HD1 H 35.164 3.963 -6.621 1.00 . A A . 30 HIS HD1 1 1
12 7545 1 1 30 HIS HD2 H 33.793 2.970 -2.791 1.00 . A A . 30 HIS HD2 1 1
12 7546 1 1 30 HIS HE1 H 34.689 6.150 -5.431 1.00 . A A . 30 HIS HE1 1 1
12 7547 1 1 30 HIS HE2 H 33.834 5.562 -3.118 1.00 . A A . 30 HIS HE2 1 1
12 7548 1 1 30 HIS N N 35.935 1.133 -3.180 1.00 . A A . 30 HIS N 1 1
12 7549 1 1 30 HIS ND1 N 34.819 4.024 -5.701 1.00 . A A . 30 HIS ND1 1 1
12 7550 1 1 30 HIS NE2 N 34.106 4.905 -3.796 1.00 . A A . 30 HIS NE2 1 1
12 7551 1 1 30 HIS O O 37.970 0.995 -5.908 1.00 . A A . 30 HIS O 1 1
12 7552 1 1 31 ALA C C 39.858 2.570 -5.041 1.00 . A A . 31 ALA C 1 1
12 7553 1 1 31 ALA CA C 38.688 3.513 -5.308 1.00 . A A . 31 ALA CA 1 1
12 7554 1 1 31 ALA CB C 38.893 4.822 -4.540 1.00 . A A . 31 ALA CB 1 1
12 7555 1 1 31 ALA H H 36.825 3.305 -4.239 1.00 . A A . 31 ALA H 1 1
12 7556 1 1 31 ALA HA H 38.625 3.717 -6.368 1.00 . A A . 31 ALA HA 1 1
12 7557 1 1 31 ALA HB1 H 39.591 5.448 -5.077 1.00 . A A . 31 ALA HB1 1 1
12 7558 1 1 31 ALA HB2 H 39.285 4.608 -3.557 1.00 . A A . 31 ALA HB2 1 1
12 7559 1 1 31 ALA HB3 H 37.947 5.336 -4.446 1.00 . A A . 31 ALA HB3 1 1
12 7560 1 1 31 ALA N N 37.435 2.844 -4.854 1.00 . A A . 31 ALA N 1 1
12 7561 1 1 31 ALA O O 40.605 2.225 -5.925 1.00 . A A . 31 ALA O 1 1
12 7562 1 1 32 PHE C C 40.899 -0.064 -4.640 1.00 . A A . 32 PHE C 1 1
12 7563 1 1 32 PHE CA C 40.987 1.026 -3.577 1.00 . A A . 32 PHE CA 1 1
12 7564 1 1 32 PHE CB C 40.712 0.423 -2.203 1.00 . A A . 32 PHE CB 1 1
12 7565 1 1 32 PHE CD1 C 42.779 -1.024 -2.406 1.00 . A A . 32 PHE CD1 1 1
12 7566 1 1 32 PHE CD2 C 40.784 -1.970 -1.412 1.00 . A A . 32 PHE CD2 1 1
12 7567 1 1 32 PHE CE1 C 43.451 -2.237 -2.208 1.00 . A A . 32 PHE CE1 1 1
12 7568 1 1 32 PHE CE2 C 41.455 -3.180 -1.212 1.00 . A A . 32 PHE CE2 1 1
12 7569 1 1 32 PHE CG C 41.445 -0.889 -2.010 1.00 . A A . 32 PHE CG 1 1
12 7570 1 1 32 PHE CZ C 42.789 -3.314 -1.610 1.00 . A A . 32 PHE CZ 1 1
12 7571 1 1 32 PHE H H 39.279 2.273 -3.175 1.00 . A A . 32 PHE H 1 1
12 7572 1 1 32 PHE HA H 41.962 1.481 -3.595 1.00 . A A . 32 PHE HA 1 1
12 7573 1 1 32 PHE HB2 H 41.028 1.114 -1.447 1.00 . A A . 32 PHE HB2 1 1
12 7574 1 1 32 PHE HB3 H 39.653 0.256 -2.111 1.00 . A A . 32 PHE HB3 1 1
12 7575 1 1 32 PHE HD1 H 43.291 -0.196 -2.866 1.00 . A A . 32 PHE HD1 1 1
12 7576 1 1 32 PHE HD2 H 39.752 -1.870 -1.105 1.00 . A A . 32 PHE HD2 1 1
12 7577 1 1 32 PHE HE1 H 44.480 -2.341 -2.517 1.00 . A A . 32 PHE HE1 1 1
12 7578 1 1 32 PHE HE2 H 40.943 -4.012 -0.749 1.00 . A A . 32 PHE HE2 1 1
12 7579 1 1 32 PHE HZ H 43.309 -4.249 -1.454 1.00 . A A . 32 PHE HZ 1 1
12 7580 1 1 32 PHE N N 39.948 2.054 -3.856 1.00 . A A . 32 PHE N 1 1
12 7581 1 1 32 PHE O O 41.875 -0.429 -5.257 1.00 . A A . 32 PHE O 1 1
12 7582 1 1 33 ARG C C 39.246 -1.116 -7.193 1.00 . A A . 33 ARG C 1 1
12 7583 1 1 33 ARG CA C 39.556 -1.699 -5.819 1.00 . A A . 33 ARG CA 1 1
12 7584 1 1 33 ARG CB C 38.430 -2.605 -5.332 1.00 . A A . 33 ARG CB 1 1
12 7585 1 1 33 ARG CD C 40.071 -4.011 -4.047 1.00 . A A . 33 ARG CD 1 1
12 7586 1 1 33 ARG CG C 38.804 -3.150 -3.947 1.00 . A A . 33 ARG CG 1 1
12 7587 1 1 33 ARG CZ C 42.355 -3.568 -4.772 1.00 . A A . 33 ARG CZ 1 1
12 7588 1 1 33 ARG H H 38.964 -0.296 -4.300 1.00 . A A . 33 ARG H 1 1
12 7589 1 1 33 ARG HA H 40.466 -2.266 -5.891 1.00 . A A . 33 ARG HA 1 1
12 7590 1 1 33 ARG HB2 H 37.515 -2.031 -5.260 1.00 . A A . 33 ARG HB2 1 1
12 7591 1 1 33 ARG HB3 H 38.294 -3.424 -6.022 1.00 . A A . 33 ARG HB3 1 1
12 7592 1 1 33 ARG HD2 H 40.180 -4.602 -3.147 1.00 . A A . 33 ARG HD2 1 1
12 7593 1 1 33 ARG HD3 H 39.993 -4.667 -4.901 1.00 . A A . 33 ARG HD3 1 1
12 7594 1 1 33 ARG HE H 41.213 -2.187 -3.913 1.00 . A A . 33 ARG HE 1 1
12 7595 1 1 33 ARG HG2 H 38.987 -2.320 -3.278 1.00 . A A . 33 ARG HG2 1 1
12 7596 1 1 33 ARG HG3 H 37.993 -3.745 -3.561 1.00 . A A . 33 ARG HG3 1 1
12 7597 1 1 33 ARG HH11 H 41.692 -5.453 -4.918 1.00 . A A . 33 ARG HH11 1 1
12 7598 1 1 33 ARG HH12 H 43.288 -5.171 -5.527 1.00 . A A . 33 ARG HH12 1 1
12 7599 1 1 33 ARG HH21 H 43.292 -1.787 -4.736 1.00 . A A . 33 ARG HH21 1 1
12 7600 1 1 33 ARG HH22 H 44.194 -3.101 -5.422 1.00 . A A . 33 ARG HH22 1 1
12 7601 1 1 33 ARG N N 39.733 -0.602 -4.830 1.00 . A A . 33 ARG N 1 1
12 7602 1 1 33 ARG NE N 41.263 -3.121 -4.207 1.00 . A A . 33 ARG NE 1 1
12 7603 1 1 33 ARG NH1 N 42.451 -4.827 -5.100 1.00 . A A . 33 ARG NH1 1 1
12 7604 1 1 33 ARG NH2 N 43.356 -2.758 -4.995 1.00 . A A . 33 ARG NH2 1 1
12 7605 1 1 33 ARG O O 38.642 -1.753 -8.037 1.00 . A A . 33 ARG O 1 1
12 7606 1 1 34 SER C C 40.674 1.767 -8.967 1.00 . A A . 34 SER C 1 1
12 7607 1 1 34 SER CA C 39.592 0.686 -8.783 1.00 . A A . 34 SER CA 1 1
12 7608 1 1 34 SER CB C 38.203 1.325 -8.905 1.00 . A A . 34 SER CB 1 1
12 7609 1 1 34 SER H H 40.257 0.508 -6.749 1.00 . A A . 34 SER H 1 1
12 7610 1 1 34 SER HA H 39.705 -0.070 -9.544 1.00 . A A . 34 SER HA 1 1
12 7611 1 1 34 SER HB2 H 37.635 1.138 -8.008 1.00 . A A . 34 SER HB2 1 1
12 7612 1 1 34 SER HB3 H 38.312 2.395 -9.048 1.00 . A A . 34 SER HB3 1 1
12 7613 1 1 34 SER HG H 37.437 1.432 -10.698 1.00 . A A . 34 SER HG 1 1
12 7614 1 1 34 SER N N 39.738 0.059 -7.440 1.00 . A A . 34 SER N 1 1
12 7615 1 1 34 SER O O 40.666 2.494 -9.941 1.00 . A A . 34 SER O 1 1
12 7616 1 1 34 SER OG O 37.516 0.754 -10.014 1.00 . A A . 34 SER OG 1 1
12 7617 1 1 35 MET C C 43.753 2.640 -7.180 1.00 . A A . 35 MET C 1 1
12 7618 1 1 35 MET CA C 42.572 3.013 -8.064 1.00 . A A . 35 MET CA 1 1
12 7619 1 1 35 MET CB C 41.967 4.312 -7.514 1.00 . A A . 35 MET CB 1 1
12 7620 1 1 35 MET CE C 40.427 5.802 -11.032 1.00 . A A . 35 MET CE 1 1
12 7621 1 1 35 MET CG C 40.991 4.912 -8.524 1.00 . A A . 35 MET CG 1 1
12 7622 1 1 35 MET H H 41.511 1.368 -7.209 1.00 . A A . 35 MET H 1 1
12 7623 1 1 35 MET HA H 42.908 3.156 -9.079 1.00 . A A . 35 MET HA 1 1
12 7624 1 1 35 MET HB2 H 41.442 4.097 -6.587 1.00 . A A . 35 MET HB2 1 1
12 7625 1 1 35 MET HB3 H 42.760 5.020 -7.319 1.00 . A A . 35 MET HB3 1 1
12 7626 1 1 35 MET HE1 H 40.677 6.740 -11.510 1.00 . A A . 35 MET HE1 1 1
12 7627 1 1 35 MET HE2 H 39.589 5.951 -10.370 1.00 . A A . 35 MET HE2 1 1
12 7628 1 1 35 MET HE3 H 40.166 5.067 -11.782 1.00 . A A . 35 MET HE3 1 1
12 7629 1 1 35 MET HG2 H 40.174 4.222 -8.685 1.00 . A A . 35 MET HG2 1 1
12 7630 1 1 35 MET HG3 H 40.608 5.847 -8.139 1.00 . A A . 35 MET HG3 1 1
12 7631 1 1 35 MET N N 41.555 1.927 -8.006 1.00 . A A . 35 MET N 1 1
12 7632 1 1 35 MET O O 44.881 2.609 -7.623 1.00 . A A . 35 MET O 1 1
12 7633 1 1 35 MET SD S 41.853 5.215 -10.087 1.00 . A A . 35 MET SD 1 1
12 7634 1 1 36 PHE C C 45.042 0.687 -5.126 1.00 . A A . 36 PHE C 1 1
12 7635 1 1 36 PHE CA C 44.645 2.153 -4.994 1.00 . A A . 36 PHE CA 1 1
12 7636 1 1 36 PHE CB C 44.249 2.458 -3.547 1.00 . A A . 36 PHE CB 1 1
12 7637 1 1 36 PHE CD1 C 45.530 4.549 -2.949 1.00 . A A . 36 PHE CD1 1 1
12 7638 1 1 36 PHE CD2 C 46.353 2.410 -2.159 1.00 . A A . 36 PHE CD2 1 1
12 7639 1 1 36 PHE CE1 C 46.607 5.192 -2.326 1.00 . A A . 36 PHE CE1 1 1
12 7640 1 1 36 PHE CE2 C 47.429 3.054 -1.539 1.00 . A A . 36 PHE CE2 1 1
12 7641 1 1 36 PHE CG C 45.403 3.157 -2.865 1.00 . A A . 36 PHE CG 1 1
12 7642 1 1 36 PHE CZ C 47.556 4.445 -1.622 1.00 . A A . 36 PHE CZ 1 1
12 7643 1 1 36 PHE H H 42.600 2.517 -5.565 1.00 . A A . 36 PHE H 1 1
12 7644 1 1 36 PHE HA H 45.480 2.774 -5.268 1.00 . A A . 36 PHE HA 1 1
12 7645 1 1 36 PHE HB2 H 43.377 3.098 -3.534 1.00 . A A . 36 PHE HB2 1 1
12 7646 1 1 36 PHE HB3 H 44.035 1.536 -3.028 1.00 . A A . 36 PHE HB3 1 1
12 7647 1 1 36 PHE HD1 H 44.798 5.129 -3.494 1.00 . A A . 36 PHE HD1 1 1
12 7648 1 1 36 PHE HD2 H 46.255 1.335 -2.092 1.00 . A A . 36 PHE HD2 1 1
12 7649 1 1 36 PHE HE1 H 46.706 6.267 -2.390 1.00 . A A . 36 PHE HE1 1 1
12 7650 1 1 36 PHE HE2 H 48.161 2.477 -0.994 1.00 . A A . 36 PHE HE2 1 1
12 7651 1 1 36 PHE HZ H 48.388 4.942 -1.144 1.00 . A A . 36 PHE HZ 1 1
12 7652 1 1 36 PHE N N 43.514 2.435 -5.914 1.00 . A A . 36 PHE N 1 1
12 7653 1 1 36 PHE O O 44.293 -0.204 -4.782 1.00 . A A . 36 PHE O 1 1
12 7654 1 1 37 PRO C C 47.267 -1.470 -4.458 1.00 . A A . 37 PRO C 1 1
12 7655 1 1 37 PRO CA C 46.731 -0.952 -5.777 1.00 . A A . 37 PRO CA 1 1
12 7656 1 1 37 PRO CB C 47.858 -0.771 -6.777 1.00 . A A . 37 PRO CB 1 1
12 7657 1 1 37 PRO CD C 47.225 1.422 -6.046 1.00 . A A . 37 PRO CD 1 1
12 7658 1 1 37 PRO CG C 48.432 0.547 -6.402 1.00 . A A . 37 PRO CG 1 1
12 7659 1 1 37 PRO HA H 45.972 -1.605 -6.176 1.00 . A A . 37 PRO HA 1 1
12 7660 1 1 37 PRO HB2 H 48.590 -1.563 -6.676 1.00 . A A . 37 PRO HB2 1 1
12 7661 1 1 37 PRO HB3 H 47.465 -0.730 -7.785 1.00 . A A . 37 PRO HB3 1 1
12 7662 1 1 37 PRO HD2 H 47.471 2.107 -5.242 1.00 . A A . 37 PRO HD2 1 1
12 7663 1 1 37 PRO HD3 H 46.870 1.957 -6.914 1.00 . A A . 37 PRO HD3 1 1
12 7664 1 1 37 PRO HG2 H 49.092 0.439 -5.549 1.00 . A A . 37 PRO HG2 1 1
12 7665 1 1 37 PRO HG3 H 48.959 0.968 -7.225 1.00 . A A . 37 PRO HG3 1 1
12 7666 1 1 37 PRO N N 46.222 0.431 -5.610 1.00 . A A . 37 PRO N 1 1
12 7667 1 1 37 PRO O O 47.132 -2.628 -4.132 1.00 . A A . 37 PRO O 1 1
12 7668 1 1 38 SER C C 49.466 -1.940 -2.423 1.00 . A A . 38 SER C 1 1
12 7669 1 1 38 SER CA C 48.298 -0.956 -2.314 1.00 . A A . 38 SER CA 1 1
12 7670 1 1 38 SER CB C 47.143 -1.593 -1.557 1.00 . A A . 38 SER CB 1 1
12 7671 1 1 38 SER H H 47.856 0.355 -3.953 1.00 . A A . 38 SER H 1 1
12 7672 1 1 38 SER HA H 48.625 -0.070 -1.790 1.00 . A A . 38 SER HA 1 1
12 7673 1 1 38 SER HB2 H 46.411 -1.929 -2.270 1.00 . A A . 38 SER HB2 1 1
12 7674 1 1 38 SER HB3 H 47.505 -2.434 -0.977 1.00 . A A . 38 SER HB3 1 1
12 7675 1 1 38 SER HG H 45.846 -1.057 -0.203 1.00 . A A . 38 SER HG 1 1
12 7676 1 1 38 SER N N 47.816 -0.581 -3.669 1.00 . A A . 38 SER N 1 1
12 7677 1 1 38 SER O O 50.340 -1.962 -1.580 1.00 . A A . 38 SER O 1 1
12 7678 1 1 38 SER OG O 46.548 -0.623 -0.702 1.00 . A A . 38 SER OG 1 1
12 7679 1 1 39 ALA C C 50.467 -4.794 -2.486 1.00 . A A . 39 ALA C 1 1
12 7680 1 1 39 ALA CA C 50.579 -3.750 -3.596 1.00 . A A . 39 ALA CA 1 1
12 7681 1 1 39 ALA CB C 51.945 -3.049 -3.518 1.00 . A A . 39 ALA CB 1 1
12 7682 1 1 39 ALA H H 48.753 -2.734 -4.096 1.00 . A A . 39 ALA H 1 1
12 7683 1 1 39 ALA HA H 50.482 -4.239 -4.556 1.00 . A A . 39 ALA HA 1 1
12 7684 1 1 39 ALA HB1 H 51.883 -2.083 -3.998 1.00 . A A . 39 ALA HB1 1 1
12 7685 1 1 39 ALA HB2 H 52.687 -3.651 -4.020 1.00 . A A . 39 ALA HB2 1 1
12 7686 1 1 39 ALA HB3 H 52.230 -2.920 -2.484 1.00 . A A . 39 ALA HB3 1 1
12 7687 1 1 39 ALA N N 49.480 -2.759 -3.439 1.00 . A A . 39 ALA N 1 1
12 7688 1 1 39 ALA O O 51.266 -4.824 -1.567 1.00 . A A . 39 ALA O 1 1
12 7689 1 1 40 GLU C C 49.387 -8.045 -2.146 1.00 . A A . 40 GLU C 1 1
12 7690 1 1 40 GLU CA C 49.276 -6.661 -1.495 1.00 . A A . 40 GLU CA 1 1
12 7691 1 1 40 GLU CB C 47.894 -6.487 -0.835 1.00 . A A . 40 GLU CB 1 1
12 7692 1 1 40 GLU CD C 46.523 -5.477 -2.669 1.00 . A A . 40 GLU CD 1 1
12 7693 1 1 40 GLU CG C 47.218 -5.202 -1.340 1.00 . A A . 40 GLU CG 1 1
12 7694 1 1 40 GLU H H 48.822 -5.565 -3.287 1.00 . A A . 40 GLU H 1 1
12 7695 1 1 40 GLU HA H 50.047 -6.555 -0.744 1.00 . A A . 40 GLU HA 1 1
12 7696 1 1 40 GLU HB2 H 47.271 -7.334 -1.069 1.00 . A A . 40 GLU HB2 1 1
12 7697 1 1 40 GLU HB3 H 48.018 -6.422 0.236 1.00 . A A . 40 GLU HB3 1 1
12 7698 1 1 40 GLU HG2 H 46.488 -4.872 -0.614 1.00 . A A . 40 GLU HG2 1 1
12 7699 1 1 40 GLU HG3 H 47.961 -4.430 -1.473 1.00 . A A . 40 GLU HG3 1 1
12 7700 1 1 40 GLU N N 49.466 -5.629 -2.548 1.00 . A A . 40 GLU N 1 1
12 7701 1 1 40 GLU O O 48.399 -8.520 -2.672 1.00 . A A . 40 GLU O 1 1
12 7702 1 1 40 GLU OXT O 50.467 -8.598 -2.128 1.00 . A A . 40 GLU OXT 1 1
12 7703 1 1 40 GLU OE1 O 47.163 -5.339 -3.693 1.00 . A A . 40 GLU OE1 1 1
12 7704 1 1 40 GLU OE2 O 45.363 -5.836 -2.643 1.00 . A A . 40 GLU OE2 1 1
13 7705 1 1 1 THR C C 18.746 9.368 -4.439 1.00 . A A . 1 THR C 1 1
13 7706 1 1 1 THR CA C 18.344 10.030 -5.757 1.00 . A A . 1 THR CA 1 1
13 7707 1 1 1 THR CB C 17.361 9.122 -6.513 1.00 . A A . 1 THR CB 1 1
13 7708 1 1 1 THR CG2 C 18.121 8.014 -7.255 1.00 . A A . 1 THR CG2 1 1
13 7709 1 1 1 THR H1 H 20.366 9.768 -6.150 1.00 . A A . 1 THR H1 1 1
13 7710 1 1 1 THR H2 H 19.761 11.282 -6.617 1.00 . A A . 1 THR H2 1 1
13 7711 1 1 1 THR H3 H 19.406 9.904 -7.539 1.00 . A A . 1 THR H3 1 1
13 7712 1 1 1 THR HA H 17.867 10.971 -5.550 1.00 . A A . 1 THR HA 1 1
13 7713 1 1 1 THR HB H 16.808 9.713 -7.228 1.00 . A A . 1 THR HB 1 1
13 7714 1 1 1 THR HG1 H 15.567 8.862 -5.788 1.00 . A A . 1 THR HG1 1 1
13 7715 1 1 1 THR HG21 H 18.400 8.366 -8.237 1.00 . A A . 1 THR HG21 1 1
13 7716 1 1 1 THR HG22 H 17.486 7.145 -7.355 1.00 . A A . 1 THR HG22 1 1
13 7717 1 1 1 THR HG23 H 19.008 7.748 -6.701 1.00 . A A . 1 THR HG23 1 1
13 7718 1 1 1 THR N N 19.559 10.263 -6.577 1.00 . A A . 1 THR N 1 1
13 7719 1 1 1 THR O O 19.632 8.531 -4.398 1.00 . A A . 1 THR O 1 1
13 7720 1 1 1 THR OG1 O 16.453 8.535 -5.585 1.00 . A A . 1 THR OG1 1 1
13 7721 1 1 2 VAL C C 18.087 7.468 -2.299 1.00 . A A . 2 VAL C 1 1
13 7722 1 1 2 VAL CA C 18.311 8.965 -2.091 1.00 . A A . 2 VAL CA 1 1
13 7723 1 1 2 VAL CB C 17.357 9.489 -1.010 1.00 . A A . 2 VAL CB 1 1
13 7724 1 1 2 VAL CG1 C 17.880 9.090 0.373 1.00 . A A . 2 VAL CG1 1 1
13 7725 1 1 2 VAL CG2 C 17.270 11.018 -1.091 1.00 . A A . 2 VAL CG2 1 1
13 7726 1 1 2 VAL H H 17.284 10.278 -3.452 1.00 . A A . 2 VAL H 1 1
13 7727 1 1 2 VAL HA H 19.334 9.141 -1.791 1.00 . A A . 2 VAL HA 1 1
13 7728 1 1 2 VAL HB H 16.375 9.062 -1.160 1.00 . A A . 2 VAL HB 1 1
13 7729 1 1 2 VAL HG11 H 18.905 9.418 0.480 1.00 . A A . 2 VAL HG11 1 1
13 7730 1 1 2 VAL HG12 H 17.833 8.016 0.483 1.00 . A A . 2 VAL HG12 1 1
13 7731 1 1 2 VAL HG13 H 17.273 9.557 1.136 1.00 . A A . 2 VAL HG13 1 1
13 7732 1 1 2 VAL HG21 H 18.131 11.404 -1.617 1.00 . A A . 2 VAL HG21 1 1
13 7733 1 1 2 VAL HG22 H 17.246 11.429 -0.092 1.00 . A A . 2 VAL HG22 1 1
13 7734 1 1 2 VAL HG23 H 16.370 11.300 -1.615 1.00 . A A . 2 VAL HG23 1 1
13 7735 1 1 2 VAL N N 18.040 9.659 -3.379 1.00 . A A . 2 VAL N 1 1
13 7736 1 1 2 VAL O O 18.701 6.640 -1.656 1.00 . A A . 2 VAL O 1 1
13 7737 1 1 3 PHE C C 18.412 5.069 -3.964 1.00 . A A . 3 PHE C 1 1
13 7738 1 1 3 PHE CA C 17.061 5.688 -3.589 1.00 . A A . 3 PHE CA 1 1
13 7739 1 1 3 PHE CB C 16.094 5.588 -4.775 1.00 . A A . 3 PHE CB 1 1
13 7740 1 1 3 PHE CD1 C 15.580 3.121 -4.892 1.00 . A A . 3 PHE CD1 1 1
13 7741 1 1 3 PHE CD2 C 17.023 4.100 -6.574 1.00 . A A . 3 PHE CD2 1 1
13 7742 1 1 3 PHE CE1 C 15.721 1.868 -5.499 1.00 . A A . 3 PHE CE1 1 1
13 7743 1 1 3 PHE CE2 C 17.163 2.848 -7.182 1.00 . A A . 3 PHE CE2 1 1
13 7744 1 1 3 PHE CG C 16.232 4.235 -5.431 1.00 . A A . 3 PHE CG 1 1
13 7745 1 1 3 PHE CZ C 16.513 1.732 -6.644 1.00 . A A . 3 PHE CZ 1 1
13 7746 1 1 3 PHE H H 16.836 7.817 -3.799 1.00 . A A . 3 PHE H 1 1
13 7747 1 1 3 PHE HA H 16.648 5.170 -2.735 1.00 . A A . 3 PHE HA 1 1
13 7748 1 1 3 PHE HB2 H 15.080 5.720 -4.425 1.00 . A A . 3 PHE HB2 1 1
13 7749 1 1 3 PHE HB3 H 16.329 6.359 -5.495 1.00 . A A . 3 PHE HB3 1 1
13 7750 1 1 3 PHE HD1 H 14.968 3.227 -4.008 1.00 . A A . 3 PHE HD1 1 1
13 7751 1 1 3 PHE HD2 H 17.526 4.964 -6.989 1.00 . A A . 3 PHE HD2 1 1
13 7752 1 1 3 PHE HE1 H 15.220 1.007 -5.083 1.00 . A A . 3 PHE HE1 1 1
13 7753 1 1 3 PHE HE2 H 17.775 2.742 -8.066 1.00 . A A . 3 PHE HE2 1 1
13 7754 1 1 3 PHE HZ H 16.624 0.764 -7.112 1.00 . A A . 3 PHE HZ 1 1
13 7755 1 1 3 PHE N N 17.270 7.123 -3.256 1.00 . A A . 3 PHE N 1 1
13 7756 1 1 3 PHE O O 18.772 3.997 -3.509 1.00 . A A . 3 PHE O 1 1
13 7757 1 1 4 ALA C C 21.380 5.174 -3.829 1.00 . A A . 4 ALA C 1 1
13 7758 1 1 4 ALA CA C 20.542 5.256 -5.101 1.00 . A A . 4 ALA CA 1 1
13 7759 1 1 4 ALA CB C 21.213 6.209 -6.090 1.00 . A A . 4 ALA CB 1 1
13 7760 1 1 4 ALA H H 18.897 6.647 -5.066 1.00 . A A . 4 ALA H 1 1
13 7761 1 1 4 ALA HA H 20.456 4.274 -5.545 1.00 . A A . 4 ALA HA 1 1
13 7762 1 1 4 ALA HB1 H 22.198 5.838 -6.334 1.00 . A A . 4 ALA HB1 1 1
13 7763 1 1 4 ALA HB2 H 21.300 7.189 -5.644 1.00 . A A . 4 ALA HB2 1 1
13 7764 1 1 4 ALA HB3 H 20.621 6.273 -6.990 1.00 . A A . 4 ALA HB3 1 1
13 7765 1 1 4 ALA N N 19.188 5.767 -4.748 1.00 . A A . 4 ALA N 1 1
13 7766 1 1 4 ALA O O 22.122 4.232 -3.621 1.00 . A A . 4 ALA O 1 1
13 7767 1 1 5 PHE C C 21.539 4.807 -0.921 1.00 . A A . 5 PHE C 1 1
13 7768 1 1 5 PHE CA C 21.955 6.072 -1.656 1.00 . A A . 5 PHE CA 1 1
13 7769 1 1 5 PHE CB C 21.607 7.294 -0.801 1.00 . A A . 5 PHE CB 1 1
13 7770 1 1 5 PHE CD1 C 23.846 8.341 -0.266 1.00 . A A . 5 PHE CD1 1 1
13 7771 1 1 5 PHE CD2 C 22.697 7.088 1.464 1.00 . A A . 5 PHE CD2 1 1
13 7772 1 1 5 PHE CE1 C 24.895 8.607 0.623 1.00 . A A . 5 PHE CE1 1 1
13 7773 1 1 5 PHE CE2 C 23.747 7.354 2.352 1.00 . A A . 5 PHE CE2 1 1
13 7774 1 1 5 PHE CG C 22.745 7.582 0.155 1.00 . A A . 5 PHE CG 1 1
13 7775 1 1 5 PHE CZ C 24.846 8.113 1.931 1.00 . A A . 5 PHE CZ 1 1
13 7776 1 1 5 PHE H H 20.582 6.848 -3.123 1.00 . A A . 5 PHE H 1 1
13 7777 1 1 5 PHE HA H 23.019 6.045 -1.838 1.00 . A A . 5 PHE HA 1 1
13 7778 1 1 5 PHE HB2 H 21.448 8.149 -1.441 1.00 . A A . 5 PHE HB2 1 1
13 7779 1 1 5 PHE HB3 H 20.708 7.093 -0.237 1.00 . A A . 5 PHE HB3 1 1
13 7780 1 1 5 PHE HD1 H 23.885 8.723 -1.276 1.00 . A A . 5 PHE HD1 1 1
13 7781 1 1 5 PHE HD2 H 21.850 6.503 1.790 1.00 . A A . 5 PHE HD2 1 1
13 7782 1 1 5 PHE HE1 H 25.744 9.190 0.298 1.00 . A A . 5 PHE HE1 1 1
13 7783 1 1 5 PHE HE2 H 23.709 6.972 3.361 1.00 . A A . 5 PHE HE2 1 1
13 7784 1 1 5 PHE HZ H 25.657 8.317 2.617 1.00 . A A . 5 PHE HZ 1 1
13 7785 1 1 5 PHE N N 21.221 6.125 -2.950 1.00 . A A . 5 PHE N 1 1
13 7786 1 1 5 PHE O O 22.352 3.965 -0.628 1.00 . A A . 5 PHE O 1 1
13 7787 1 1 6 ALA C C 20.296 2.189 -0.758 1.00 . A A . 6 ALA C 1 1
13 7788 1 1 6 ALA CA C 19.794 3.409 0.016 1.00 . A A . 6 ALA CA 1 1
13 7789 1 1 6 ALA CB C 18.263 3.392 0.053 1.00 . A A . 6 ALA CB 1 1
13 7790 1 1 6 ALA H H 19.626 5.333 -0.940 1.00 . A A . 6 ALA H 1 1
13 7791 1 1 6 ALA HA H 20.180 3.379 1.024 1.00 . A A . 6 ALA HA 1 1
13 7792 1 1 6 ALA HB1 H 17.921 2.407 0.337 1.00 . A A . 6 ALA HB1 1 1
13 7793 1 1 6 ALA HB2 H 17.875 3.640 -0.922 1.00 . A A . 6 ALA HB2 1 1
13 7794 1 1 6 ALA HB3 H 17.911 4.116 0.775 1.00 . A A . 6 ALA HB3 1 1
13 7795 1 1 6 ALA N N 20.270 4.649 -0.661 1.00 . A A . 6 ALA N 1 1
13 7796 1 1 6 ALA O O 20.731 1.214 -0.180 1.00 . A A . 6 ALA O 1 1
13 7797 1 1 7 SER C C 22.217 0.829 -2.521 1.00 . A A . 7 SER C 1 1
13 7798 1 1 7 SER CA C 20.760 1.104 -2.877 1.00 . A A . 7 SER CA 1 1
13 7799 1 1 7 SER CB C 20.665 1.455 -4.359 1.00 . A A . 7 SER CB 1 1
13 7800 1 1 7 SER H H 19.925 3.055 -2.506 1.00 . A A . 7 SER H 1 1
13 7801 1 1 7 SER HA H 20.168 0.226 -2.675 1.00 . A A . 7 SER HA 1 1
13 7802 1 1 7 SER HB2 H 21.277 2.321 -4.563 1.00 . A A . 7 SER HB2 1 1
13 7803 1 1 7 SER HB3 H 21.021 0.613 -4.947 1.00 . A A . 7 SER HB3 1 1
13 7804 1 1 7 SER HG H 19.051 2.547 -4.207 1.00 . A A . 7 SER HG 1 1
13 7805 1 1 7 SER N N 20.262 2.248 -2.062 1.00 . A A . 7 SER N 1 1
13 7806 1 1 7 SER O O 22.558 -0.227 -2.020 1.00 . A A . 7 SER O 1 1
13 7807 1 1 7 SER OG O 19.311 1.749 -4.688 1.00 . A A . 7 SER OG 1 1
13 7808 1 1 8 MET C C 24.611 1.270 -0.919 1.00 . A A . 8 MET C 1 1
13 7809 1 1 8 MET CA C 24.507 1.594 -2.404 1.00 . A A . 8 MET CA 1 1
13 7810 1 1 8 MET CB C 25.280 2.879 -2.705 1.00 . A A . 8 MET CB 1 1
13 7811 1 1 8 MET CE C 24.989 4.882 -5.094 1.00 . A A . 8 MET CE 1 1
13 7812 1 1 8 MET CG C 26.126 2.676 -3.963 1.00 . A A . 8 MET CG 1 1
13 7813 1 1 8 MET H H 22.769 2.634 -3.137 1.00 . A A . 8 MET H 1 1
13 7814 1 1 8 MET HA H 24.917 0.778 -2.980 1.00 . A A . 8 MET HA 1 1
13 7815 1 1 8 MET HB2 H 24.583 3.690 -2.862 1.00 . A A . 8 MET HB2 1 1
13 7816 1 1 8 MET HB3 H 25.925 3.114 -1.871 1.00 . A A . 8 MET HB3 1 1
13 7817 1 1 8 MET HE1 H 24.341 4.037 -5.281 1.00 . A A . 8 MET HE1 1 1
13 7818 1 1 8 MET HE2 H 25.063 5.480 -5.989 1.00 . A A . 8 MET HE2 1 1
13 7819 1 1 8 MET HE3 H 24.582 5.484 -4.294 1.00 . A A . 8 MET HE3 1 1
13 7820 1 1 8 MET HG2 H 27.005 2.094 -3.713 1.00 . A A . 8 MET HG2 1 1
13 7821 1 1 8 MET HG3 H 25.540 2.149 -4.706 1.00 . A A . 8 MET HG3 1 1
13 7822 1 1 8 MET N N 23.074 1.783 -2.752 1.00 . A A . 8 MET N 1 1
13 7823 1 1 8 MET O O 25.386 0.433 -0.509 1.00 . A A . 8 MET O 1 1
13 7824 1 1 8 MET SD S 26.634 4.286 -4.622 1.00 . A A . 8 MET SD 1 1
13 7825 1 1 9 LEU C C 23.620 0.138 1.562 1.00 . A A . 9 LEU C 1 1
13 7826 1 1 9 LEU CA C 23.835 1.634 1.342 1.00 . A A . 9 LEU CA 1 1
13 7827 1 1 9 LEU CB C 22.710 2.432 2.020 1.00 . A A . 9 LEU CB 1 1
13 7828 1 1 9 LEU CD1 C 22.094 3.854 3.981 1.00 . A A . 9 LEU CD1 1 1
13 7829 1 1 9 LEU CD2 C 23.869 2.110 4.220 1.00 . A A . 9 LEU CD2 1 1
13 7830 1 1 9 LEU CG C 23.245 3.140 3.269 1.00 . A A . 9 LEU CG 1 1
13 7831 1 1 9 LEU H H 23.188 2.560 -0.480 1.00 . A A . 9 LEU H 1 1
13 7832 1 1 9 LEU HA H 24.790 1.928 1.753 1.00 . A A . 9 LEU HA 1 1
13 7833 1 1 9 LEU HB2 H 22.332 3.171 1.327 1.00 . A A . 9 LEU HB2 1 1
13 7834 1 1 9 LEU HB3 H 21.910 1.763 2.301 1.00 . A A . 9 LEU HB3 1 1
13 7835 1 1 9 LEU HD11 H 22.469 4.358 4.860 1.00 . A A . 9 LEU HD11 1 1
13 7836 1 1 9 LEU HD12 H 21.346 3.131 4.273 1.00 . A A . 9 LEU HD12 1 1
13 7837 1 1 9 LEU HD13 H 21.652 4.578 3.313 1.00 . A A . 9 LEU HD13 1 1
13 7838 1 1 9 LEU HD21 H 23.858 2.498 5.228 1.00 . A A . 9 LEU HD21 1 1
13 7839 1 1 9 LEU HD22 H 24.888 1.914 3.921 1.00 . A A . 9 LEU HD22 1 1
13 7840 1 1 9 LEU HD23 H 23.301 1.192 4.182 1.00 . A A . 9 LEU HD23 1 1
13 7841 1 1 9 LEU HG H 23.992 3.866 2.976 1.00 . A A . 9 LEU HG 1 1
13 7842 1 1 9 LEU N N 23.817 1.909 -0.117 1.00 . A A . 9 LEU N 1 1
13 7843 1 1 9 LEU O O 24.482 -0.551 2.060 1.00 . A A . 9 LEU O 1 1
13 7844 1 1 10 CYS C C 23.278 -2.646 0.647 1.00 . A A . 10 CYS C 1 1
13 7845 1 1 10 CYS CA C 22.192 -1.819 1.337 1.00 . A A . 10 CYS CA 1 1
13 7846 1 1 10 CYS CB C 20.839 -2.141 0.701 1.00 . A A . 10 CYS CB 1 1
13 7847 1 1 10 CYS H H 21.809 0.220 0.759 1.00 . A A . 10 CYS H 1 1
13 7848 1 1 10 CYS HA H 22.163 -2.066 2.388 1.00 . A A . 10 CYS HA 1 1
13 7849 1 1 10 CYS HB2 H 20.677 -1.487 -0.146 1.00 . A A . 10 CYS HB2 1 1
13 7850 1 1 10 CYS HB3 H 20.834 -3.170 0.366 1.00 . A A . 10 CYS HB3 1 1
13 7851 1 1 10 CYS HG H 19.791 -2.298 2.738 1.00 . A A . 10 CYS HG 1 1
13 7852 1 1 10 CYS N N 22.479 -0.364 1.173 1.00 . A A . 10 CYS N 1 1
13 7853 1 1 10 CYS O O 23.817 -3.582 1.214 1.00 . A A . 10 CYS O 1 1
13 7854 1 1 10 CYS SG S 19.518 -1.893 1.914 1.00 . A A . 10 CYS SG 1 1
13 7855 1 1 11 LEU C C 25.903 -3.136 -0.564 1.00 . A A . 11 LEU C 1 1
13 7856 1 1 11 LEU CA C 24.581 -3.140 -1.338 1.00 . A A . 11 LEU CA 1 1
13 7857 1 1 11 LEU CB C 24.784 -2.508 -2.721 1.00 . A A . 11 LEU CB 1 1
13 7858 1 1 11 LEU CD1 C 22.489 -3.087 -3.543 1.00 . A A . 11 LEU CD1 1 1
13 7859 1 1 11 LEU CD2 C 24.355 -2.777 -5.171 1.00 . A A . 11 LEU CD2 1 1
13 7860 1 1 11 LEU CG C 23.989 -3.289 -3.774 1.00 . A A . 11 LEU CG 1 1
13 7861 1 1 11 LEU H H 23.096 -1.607 -1.034 1.00 . A A . 11 LEU H 1 1
13 7862 1 1 11 LEU HA H 24.231 -4.156 -1.450 1.00 . A A . 11 LEU HA 1 1
13 7863 1 1 11 LEU HB2 H 24.440 -1.484 -2.698 1.00 . A A . 11 LEU HB2 1 1
13 7864 1 1 11 LEU HB3 H 25.828 -2.528 -2.977 1.00 . A A . 11 LEU HB3 1 1
13 7865 1 1 11 LEU HD11 H 22.230 -3.409 -2.546 1.00 . A A . 11 LEU HD11 1 1
13 7866 1 1 11 LEU HD12 H 21.933 -3.667 -4.264 1.00 . A A . 11 LEU HD12 1 1
13 7867 1 1 11 LEU HD13 H 22.245 -2.041 -3.660 1.00 . A A . 11 LEU HD13 1 1
13 7868 1 1 11 LEU HD21 H 23.822 -3.349 -5.915 1.00 . A A . 11 LEU HD21 1 1
13 7869 1 1 11 LEU HD22 H 25.418 -2.886 -5.326 1.00 . A A . 11 LEU HD22 1 1
13 7870 1 1 11 LEU HD23 H 24.083 -1.735 -5.256 1.00 . A A . 11 LEU HD23 1 1
13 7871 1 1 11 LEU HG H 24.226 -4.340 -3.703 1.00 . A A . 11 LEU HG 1 1
13 7872 1 1 11 LEU N N 23.570 -2.344 -0.586 1.00 . A A . 11 LEU N 1 1
13 7873 1 1 11 LEU O O 26.409 -4.168 -0.162 1.00 . A A . 11 LEU O 1 1
13 7874 1 1 12 LEU C C 27.487 -2.522 1.835 1.00 . A A . 12 LEU C 1 1
13 7875 1 1 12 LEU CA C 27.701 -1.881 0.469 1.00 . A A . 12 LEU CA 1 1
13 7876 1 1 12 LEU CB C 28.062 -0.410 0.675 1.00 . A A . 12 LEU CB 1 1
13 7877 1 1 12 LEU CD1 C 28.325 -0.115 -1.802 1.00 . A A . 12 LEU CD1 1 1
13 7878 1 1 12 LEU CD2 C 29.335 1.545 -0.240 1.00 . A A . 12 LEU CD2 1 1
13 7879 1 1 12 LEU CG C 29.002 0.064 -0.442 1.00 . A A . 12 LEU CG 1 1
13 7880 1 1 12 LEU H H 25.995 -1.159 -0.626 1.00 . A A . 12 LEU H 1 1
13 7881 1 1 12 LEU HA H 28.501 -2.387 -0.052 1.00 . A A . 12 LEU HA 1 1
13 7882 1 1 12 LEU HB2 H 27.158 0.180 0.668 1.00 . A A . 12 LEU HB2 1 1
13 7883 1 1 12 LEU HB3 H 28.547 -0.296 1.632 1.00 . A A . 12 LEU HB3 1 1
13 7884 1 1 12 LEU HD11 H 28.204 -1.168 -2.009 1.00 . A A . 12 LEU HD11 1 1
13 7885 1 1 12 LEU HD12 H 28.934 0.335 -2.571 1.00 . A A . 12 LEU HD12 1 1
13 7886 1 1 12 LEU HD13 H 27.357 0.362 -1.787 1.00 . A A . 12 LEU HD13 1 1
13 7887 1 1 12 LEU HD21 H 28.964 2.114 -1.081 1.00 . A A . 12 LEU HD21 1 1
13 7888 1 1 12 LEU HD22 H 30.406 1.668 -0.169 1.00 . A A . 12 LEU HD22 1 1
13 7889 1 1 12 LEU HD23 H 28.869 1.901 0.666 1.00 . A A . 12 LEU HD23 1 1
13 7890 1 1 12 LEU HG H 29.912 -0.518 -0.418 1.00 . A A . 12 LEU HG 1 1
13 7891 1 1 12 LEU N N 26.440 -1.976 -0.318 1.00 . A A . 12 LEU N 1 1
13 7892 1 1 12 LEU O O 28.392 -3.085 2.422 1.00 . A A . 12 LEU O 1 1
13 7893 1 1 13 ASN C C 26.107 -4.384 3.745 1.00 . A A . 13 ASN C 1 1
13 7894 1 1 13 ASN CA C 26.059 -2.872 3.750 1.00 . A A . 13 ASN CA 1 1
13 7895 1 1 13 ASN CB C 24.678 -2.429 4.224 1.00 . A A . 13 ASN CB 1 1
13 7896 1 1 13 ASN CG C 24.803 -1.300 5.247 1.00 . A A . 13 ASN CG 1 1
13 7897 1 1 13 ASN H H 25.628 -1.845 1.912 1.00 . A A . 13 ASN H 1 1
13 7898 1 1 13 ASN HA H 26.808 -2.499 4.418 1.00 . A A . 13 ASN HA 1 1
13 7899 1 1 13 ASN HB2 H 24.097 -2.095 3.383 1.00 . A A . 13 ASN HB2 1 1
13 7900 1 1 13 ASN HB3 H 24.183 -3.263 4.682 1.00 . A A . 13 ASN HB3 1 1
13 7901 1 1 13 ASN HD21 H 26.634 -0.773 4.666 1.00 . A A . 13 ASN HD21 1 1
13 7902 1 1 13 ASN HD22 H 25.968 0.144 5.953 1.00 . A A . 13 ASN HD22 1 1
13 7903 1 1 13 ASN N N 26.319 -2.360 2.381 1.00 . A A . 13 ASN N 1 1
13 7904 1 1 13 ASN ND2 N 25.890 -0.585 5.292 1.00 . A A . 13 ASN ND2 1 1
13 7905 1 1 13 ASN O O 26.600 -5.000 4.666 1.00 . A A . 13 ASN O 1 1
13 7906 1 1 13 ASN OD1 O 23.899 -1.069 6.022 1.00 . A A . 13 ASN OD1 1 1
13 7907 1 1 14 SER C C 26.767 -7.042 2.167 1.00 . A A . 14 SER C 1 1
13 7908 1 1 14 SER CA C 25.471 -6.469 2.750 1.00 . A A . 14 SER CA 1 1
13 7909 1 1 14 SER CB C 24.281 -6.926 1.904 1.00 . A A . 14 SER CB 1 1
13 7910 1 1 14 SER H H 25.088 -4.472 2.053 1.00 . A A . 14 SER H 1 1
13 7911 1 1 14 SER HA H 25.351 -6.810 3.764 1.00 . A A . 14 SER HA 1 1
13 7912 1 1 14 SER HB2 H 24.600 -7.084 0.884 1.00 . A A . 14 SER HB2 1 1
13 7913 1 1 14 SER HB3 H 23.891 -7.854 2.306 1.00 . A A . 14 SER HB3 1 1
13 7914 1 1 14 SER HG H 23.625 -5.122 1.508 1.00 . A A . 14 SER HG 1 1
13 7915 1 1 14 SER N N 25.531 -4.990 2.757 1.00 . A A . 14 SER N 1 1
13 7916 1 1 14 SER O O 26.825 -8.192 1.770 1.00 . A A . 14 SER O 1 1
13 7917 1 1 14 SER OG O 23.269 -5.920 1.929 1.00 . A A . 14 SER OG 1 1
13 7918 1 1 15 THR C C 30.234 -6.321 2.285 1.00 . A A . 15 THR C 1 1
13 7919 1 1 15 THR CA C 29.046 -6.713 1.422 1.00 . A A . 15 THR CA 1 1
13 7920 1 1 15 THR CB C 29.173 -6.049 0.055 1.00 . A A . 15 THR CB 1 1
13 7921 1 1 15 THR CG2 C 28.207 -6.718 -0.912 1.00 . A A . 15 THR CG2 1 1
13 7922 1 1 15 THR H H 27.703 -5.301 2.328 1.00 . A A . 15 THR H 1 1
13 7923 1 1 15 THR HA H 29.024 -7.780 1.305 1.00 . A A . 15 THR HA 1 1
13 7924 1 1 15 THR HB H 30.183 -6.155 -0.313 1.00 . A A . 15 THR HB 1 1
13 7925 1 1 15 THR HG1 H 27.889 -4.579 0.011 1.00 . A A . 15 THR HG1 1 1
13 7926 1 1 15 THR HG21 H 28.162 -6.147 -1.825 1.00 . A A . 15 THR HG21 1 1
13 7927 1 1 15 THR HG22 H 27.227 -6.760 -0.462 1.00 . A A . 15 THR HG22 1 1
13 7928 1 1 15 THR HG23 H 28.549 -7.718 -1.126 1.00 . A A . 15 THR HG23 1 1
13 7929 1 1 15 THR N N 27.784 -6.237 2.049 1.00 . A A . 15 THR N 1 1
13 7930 1 1 15 THR O O 31.059 -7.140 2.652 1.00 . A A . 15 THR O 1 1
13 7931 1 1 15 THR OG1 O 28.841 -4.671 0.175 1.00 . A A . 15 THR OG1 1 1
13 7932 1 1 16 VAL C C 31.089 -3.475 4.201 1.00 . A A . 16 VAL C 1 1
13 7933 1 1 16 VAL CA C 31.553 -4.564 3.267 1.00 . A A . 16 VAL CA 1 1
13 7934 1 1 16 VAL CB C 32.570 -4.000 2.273 1.00 . A A . 16 VAL CB 1 1
13 7935 1 1 16 VAL CG1 C 33.948 -4.613 2.534 1.00 . A A . 16 VAL CG1 1 1
13 7936 1 1 16 VAL CG2 C 32.146 -4.323 0.832 1.00 . A A . 16 VAL CG2 1 1
13 7937 1 1 16 VAL H H 29.727 -4.420 2.156 1.00 . A A . 16 VAL H 1 1
13 7938 1 1 16 VAL HA H 32.005 -5.352 3.855 1.00 . A A . 16 VAL HA 1 1
13 7939 1 1 16 VAL HB H 32.614 -2.933 2.398 1.00 . A A . 16 VAL HB 1 1
13 7940 1 1 16 VAL HG11 H 34.126 -4.667 3.595 1.00 . A A . 16 VAL HG11 1 1
13 7941 1 1 16 VAL HG12 H 34.709 -4.002 2.070 1.00 . A A . 16 VAL HG12 1 1
13 7942 1 1 16 VAL HG13 H 33.984 -5.607 2.114 1.00 . A A . 16 VAL HG13 1 1
13 7943 1 1 16 VAL HG21 H 32.084 -5.393 0.705 1.00 . A A . 16 VAL HG21 1 1
13 7944 1 1 16 VAL HG22 H 32.876 -3.923 0.143 1.00 . A A . 16 VAL HG22 1 1
13 7945 1 1 16 VAL HG23 H 31.181 -3.879 0.630 1.00 . A A . 16 VAL HG23 1 1
13 7946 1 1 16 VAL N N 30.373 -5.061 2.528 1.00 . A A . 16 VAL N 1 1
13 7947 1 1 16 VAL O O 31.188 -2.293 3.911 1.00 . A A . 16 VAL O 1 1
13 7948 1 1 17 ASN C C 29.812 -3.322 7.634 1.00 . A A . 17 ASN C 1 1
13 7949 1 1 17 ASN CA C 29.984 -2.821 6.205 1.00 . A A . 17 ASN CA 1 1
13 7950 1 1 17 ASN CB C 28.665 -2.316 5.666 1.00 . A A . 17 ASN CB 1 1
13 7951 1 1 17 ASN CG C 28.727 -0.803 5.651 1.00 . A A . 17 ASN CG 1 1
13 7952 1 1 17 ASN H H 30.387 -4.808 5.475 1.00 . A A . 17 ASN H 1 1
13 7953 1 1 17 ASN HA H 30.685 -2.001 6.219 1.00 . A A . 17 ASN HA 1 1
13 7954 1 1 17 ASN HB2 H 28.525 -2.690 4.664 1.00 . A A . 17 ASN HB2 1 1
13 7955 1 1 17 ASN HB3 H 27.854 -2.642 6.302 1.00 . A A . 17 ASN HB3 1 1
13 7956 1 1 17 ASN HD21 H 29.904 -0.746 7.238 1.00 . A A . 17 ASN HD21 1 1
13 7957 1 1 17 ASN HD22 H 29.459 0.778 6.589 1.00 . A A . 17 ASN HD22 1 1
13 7958 1 1 17 ASN N N 30.514 -3.855 5.294 1.00 . A A . 17 ASN N 1 1
13 7959 1 1 17 ASN ND2 N 29.421 -0.209 6.562 1.00 . A A . 17 ASN ND2 1 1
13 7960 1 1 17 ASN O O 30.146 -2.613 8.558 1.00 . A A . 17 ASN O 1 1
13 7961 1 1 17 ASN OD1 O 28.211 -0.161 4.758 1.00 . A A . 17 ASN OD1 1 1
13 7962 1 1 18 PRO C C 30.582 -5.231 9.864 1.00 . A A . 18 PRO C 1 1
13 7963 1 1 18 PRO CA C 29.207 -5.064 9.224 1.00 . A A . 18 PRO CA 1 1
13 7964 1 1 18 PRO CB C 28.519 -6.424 9.055 1.00 . A A . 18 PRO CB 1 1
13 7965 1 1 18 PRO CD C 28.912 -5.493 6.830 1.00 . A A . 18 PRO CD 1 1
13 7966 1 1 18 PRO CG C 28.110 -6.526 7.620 1.00 . A A . 18 PRO CG 1 1
13 7967 1 1 18 PRO HA H 28.590 -4.412 9.822 1.00 . A A . 18 PRO HA 1 1
13 7968 1 1 18 PRO HB2 H 29.206 -7.222 9.303 1.00 . A A . 18 PRO HB2 1 1
13 7969 1 1 18 PRO HB3 H 27.647 -6.477 9.687 1.00 . A A . 18 PRO HB3 1 1
13 7970 1 1 18 PRO HD2 H 29.764 -5.968 6.363 1.00 . A A . 18 PRO HD2 1 1
13 7971 1 1 18 PRO HD3 H 28.293 -5.010 6.090 1.00 . A A . 18 PRO HD3 1 1
13 7972 1 1 18 PRO HG2 H 28.336 -7.519 7.256 1.00 . A A . 18 PRO HG2 1 1
13 7973 1 1 18 PRO HG3 H 27.052 -6.322 7.519 1.00 . A A . 18 PRO HG3 1 1
13 7974 1 1 18 PRO N N 29.345 -4.525 7.845 1.00 . A A . 18 PRO N 1 1
13 7975 1 1 18 PRO O O 30.740 -5.873 10.887 1.00 . A A . 18 PRO O 1 1
13 7976 1 1 19 ILE C C 33.554 -3.436 9.967 1.00 . A A . 19 ILE C 1 1
13 7977 1 1 19 ILE CA C 32.964 -4.829 9.737 1.00 . A A . 19 ILE CA 1 1
13 7978 1 1 19 ILE CB C 33.805 -5.614 8.715 1.00 . A A . 19 ILE CB 1 1
13 7979 1 1 19 ILE CD1 C 32.390 -6.237 6.750 1.00 . A A . 19 ILE CD1 1 1
13 7980 1 1 19 ILE CG1 C 32.953 -6.723 8.084 1.00 . A A . 19 ILE CG1 1 1
13 7981 1 1 19 ILE CG2 C 35.009 -6.250 9.413 1.00 . A A . 19 ILE CG2 1 1
13 7982 1 1 19 ILE H H 31.424 -4.206 8.398 1.00 . A A . 19 ILE H 1 1
13 7983 1 1 19 ILE HA H 32.941 -5.356 10.666 1.00 . A A . 19 ILE HA 1 1
13 7984 1 1 19 ILE HB H 34.150 -4.944 7.941 1.00 . A A . 19 ILE HB 1 1
13 7985 1 1 19 ILE HD11 H 33.197 -6.125 6.040 1.00 . A A . 19 ILE HD11 1 1
13 7986 1 1 19 ILE HD12 H 31.899 -5.287 6.889 1.00 . A A . 19 ILE HD12 1 1
13 7987 1 1 19 ILE HD13 H 31.680 -6.959 6.375 1.00 . A A . 19 ILE HD13 1 1
13 7988 1 1 19 ILE HG12 H 33.568 -7.598 7.916 1.00 . A A . 19 ILE HG12 1 1
13 7989 1 1 19 ILE HG13 H 32.140 -6.980 8.747 1.00 . A A . 19 ILE HG13 1 1
13 7990 1 1 19 ILE HG21 H 35.793 -6.422 8.691 1.00 . A A . 19 ILE HG21 1 1
13 7991 1 1 19 ILE HG22 H 34.715 -7.192 9.853 1.00 . A A . 19 ILE HG22 1 1
13 7992 1 1 19 ILE HG23 H 35.370 -5.590 10.187 1.00 . A A . 19 ILE HG23 1 1
13 7993 1 1 19 ILE N N 31.584 -4.687 9.230 1.00 . A A . 19 ILE N 1 1
13 7994 1 1 19 ILE O O 32.959 -2.609 10.629 1.00 . A A . 19 ILE O 1 1
13 7995 1 1 20 ILE C C 34.848 -0.901 8.461 1.00 . A A . 20 ILE C 1 1
13 7996 1 1 20 ILE CA C 35.310 -1.806 9.595 1.00 . A A . 20 ILE CA 1 1
13 7997 1 1 20 ILE CB C 36.843 -1.893 9.567 1.00 . A A . 20 ILE CB 1 1
13 7998 1 1 20 ILE CD1 C 36.962 -3.582 7.729 1.00 . A A . 20 ILE CD1 1 1
13 7999 1 1 20 ILE CG1 C 37.292 -3.311 9.195 1.00 . A A . 20 ILE CG1 1 1
13 8000 1 1 20 ILE CG2 C 37.401 -1.542 10.948 1.00 . A A . 20 ILE CG2 1 1
13 8001 1 1 20 ILE H H 35.156 -3.830 8.865 1.00 . A A . 20 ILE H 1 1
13 8002 1 1 20 ILE HA H 34.987 -1.389 10.539 1.00 . A A . 20 ILE HA 1 1
13 8003 1 1 20 ILE HB H 37.222 -1.190 8.833 1.00 . A A . 20 ILE HB 1 1
13 8004 1 1 20 ILE HD11 H 37.872 -3.568 7.148 1.00 . A A . 20 ILE HD11 1 1
13 8005 1 1 20 ILE HD12 H 36.291 -2.818 7.365 1.00 . A A . 20 ILE HD12 1 1
13 8006 1 1 20 ILE HD13 H 36.493 -4.549 7.640 1.00 . A A . 20 ILE HD13 1 1
13 8007 1 1 20 ILE HG12 H 38.359 -3.399 9.348 1.00 . A A . 20 ILE HG12 1 1
13 8008 1 1 20 ILE HG13 H 36.781 -4.028 9.818 1.00 . A A . 20 ILE HG13 1 1
13 8009 1 1 20 ILE HG21 H 37.073 -0.553 11.232 1.00 . A A . 20 ILE HG21 1 1
13 8010 1 1 20 ILE HG22 H 38.480 -1.569 10.918 1.00 . A A . 20 ILE HG22 1 1
13 8011 1 1 20 ILE HG23 H 37.044 -2.261 11.673 1.00 . A A . 20 ILE HG23 1 1
13 8012 1 1 20 ILE N N 34.702 -3.157 9.413 1.00 . A A . 20 ILE N 1 1
13 8013 1 1 20 ILE O O 34.959 0.307 8.527 1.00 . A A . 20 ILE O 1 1
13 8014 1 1 21 TYR C C 32.628 0.127 6.680 1.00 . A A . 21 TYR C 1 1
13 8015 1 1 21 TYR CA C 33.882 -0.651 6.267 1.00 . A A . 21 TYR CA 1 1
13 8016 1 1 21 TYR CB C 33.545 -1.553 5.076 1.00 . A A . 21 TYR CB 1 1
13 8017 1 1 21 TYR CD1 C 35.337 -3.323 5.232 1.00 . A A . 21 TYR CD1 1 1
13 8018 1 1 21 TYR CD2 C 35.384 -1.781 3.363 1.00 . A A . 21 TYR CD2 1 1
13 8019 1 1 21 TYR CE1 C 36.486 -3.954 4.739 1.00 . A A . 21 TYR CE1 1 1
13 8020 1 1 21 TYR CE2 C 36.530 -2.415 2.871 1.00 . A A . 21 TYR CE2 1 1
13 8021 1 1 21 TYR CG C 34.788 -2.234 4.547 1.00 . A A . 21 TYR CG 1 1
13 8022 1 1 21 TYR CZ C 37.081 -3.500 3.558 1.00 . A A . 21 TYR CZ 1 1
13 8023 1 1 21 TYR H H 34.265 -2.449 7.377 1.00 . A A . 21 TYR H 1 1
13 8024 1 1 21 TYR HA H 34.662 0.040 5.989 1.00 . A A . 21 TYR HA 1 1
13 8025 1 1 21 TYR HB2 H 32.836 -2.300 5.381 1.00 . A A . 21 TYR HB2 1 1
13 8026 1 1 21 TYR HB3 H 33.113 -0.952 4.298 1.00 . A A . 21 TYR HB3 1 1
13 8027 1 1 21 TYR HD1 H 34.877 -3.676 6.142 1.00 . A A . 21 TYR HD1 1 1
13 8028 1 1 21 TYR HD2 H 34.960 -0.943 2.828 1.00 . A A . 21 TYR HD2 1 1
13 8029 1 1 21 TYR HE1 H 36.908 -4.793 5.270 1.00 . A A . 21 TYR HE1 1 1
13 8030 1 1 21 TYR HE2 H 36.991 -2.063 1.961 1.00 . A A . 21 TYR HE2 1 1
13 8031 1 1 21 TYR HH H 37.954 -4.709 2.365 1.00 . A A . 21 TYR HH 1 1
13 8032 1 1 21 TYR N N 34.339 -1.476 7.412 1.00 . A A . 21 TYR N 1 1
13 8033 1 1 21 TYR O O 31.712 0.285 5.897 1.00 . A A . 21 TYR O 1 1
13 8034 1 1 21 TYR OH O 38.217 -4.109 3.076 1.00 . A A . 21 TYR OH 1 1
13 8035 1 1 22 ALA C C 30.849 2.240 7.301 1.00 . A A . 22 ALA C 1 1
13 8036 1 1 22 ALA CA C 31.392 1.348 8.407 1.00 . A A . 22 ALA CA 1 1
13 8037 1 1 22 ALA CB C 31.801 2.210 9.605 1.00 . A A . 22 ALA CB 1 1
13 8038 1 1 22 ALA H H 33.329 0.434 8.509 1.00 . A A . 22 ALA H 1 1
13 8039 1 1 22 ALA HA H 30.626 0.650 8.714 1.00 . A A . 22 ALA HA 1 1
13 8040 1 1 22 ALA HB1 H 31.018 2.922 9.821 1.00 . A A . 22 ALA HB1 1 1
13 8041 1 1 22 ALA HB2 H 32.715 2.739 9.377 1.00 . A A . 22 ALA HB2 1 1
13 8042 1 1 22 ALA HB3 H 31.957 1.577 10.466 1.00 . A A . 22 ALA HB3 1 1
13 8043 1 1 22 ALA N N 32.580 0.593 7.906 1.00 . A A . 22 ALA N 1 1
13 8044 1 1 22 ALA O O 29.731 2.081 6.865 1.00 . A A . 22 ALA O 1 1
13 8045 1 1 23 LEU C C 32.274 4.999 5.349 1.00 . A A . 23 LEU C 1 1
13 8046 1 1 23 LEU CA C 31.209 3.957 5.639 1.00 . A A . 23 LEU CA 1 1
13 8047 1 1 23 LEU CB C 29.880 4.653 5.972 1.00 . A A . 23 LEU CB 1 1
13 8048 1 1 23 LEU CD1 C 27.405 4.352 5.780 1.00 . A A . 23 LEU CD1 1 1
13 8049 1 1 23 LEU CD2 C 28.796 4.560 3.722 1.00 . A A . 23 LEU CD2 1 1
13 8050 1 1 23 LEU CG C 28.757 4.015 5.151 1.00 . A A . 23 LEU CG 1 1
13 8051 1 1 23 LEU H H 32.577 3.196 7.118 1.00 . A A . 23 LEU H 1 1
13 8052 1 1 23 LEU HA H 31.077 3.333 4.771 1.00 . A A . 23 LEU HA 1 1
13 8053 1 1 23 LEU HB2 H 29.668 4.541 7.028 1.00 . A A . 23 LEU HB2 1 1
13 8054 1 1 23 LEU HB3 H 29.948 5.704 5.729 1.00 . A A . 23 LEU HB3 1 1
13 8055 1 1 23 LEU HD11 H 27.309 5.423 5.874 1.00 . A A . 23 LEU HD11 1 1
13 8056 1 1 23 LEU HD12 H 27.340 3.897 6.756 1.00 . A A . 23 LEU HD12 1 1
13 8057 1 1 23 LEU HD13 H 26.612 3.973 5.152 1.00 . A A . 23 LEU HD13 1 1
13 8058 1 1 23 LEU HD21 H 29.754 4.344 3.278 1.00 . A A . 23 LEU HD21 1 1
13 8059 1 1 23 LEU HD22 H 28.640 5.628 3.741 1.00 . A A . 23 LEU HD22 1 1
13 8060 1 1 23 LEU HD23 H 28.015 4.094 3.141 1.00 . A A . 23 LEU HD23 1 1
13 8061 1 1 23 LEU HG H 28.890 2.942 5.134 1.00 . A A . 23 LEU HG 1 1
13 8062 1 1 23 LEU N N 31.655 3.122 6.786 1.00 . A A . 23 LEU N 1 1
13 8063 1 1 23 LEU O O 33.057 4.849 4.436 1.00 . A A . 23 LEU O 1 1
13 8064 1 1 24 ARG C C 33.915 7.097 4.565 1.00 . A A . 24 ARG C 1 1
13 8065 1 1 24 ARG CA C 33.300 7.135 5.970 1.00 . A A . 24 ARG CA 1 1
13 8066 1 1 24 ARG CB C 34.391 6.989 7.042 1.00 . A A . 24 ARG CB 1 1
13 8067 1 1 24 ARG CD C 34.114 9.416 7.661 1.00 . A A . 24 ARG CD 1 1
13 8068 1 1 24 ARG CG C 35.114 8.327 7.240 1.00 . A A . 24 ARG CG 1 1
13 8069 1 1 24 ARG CZ C 33.011 8.845 9.767 1.00 . A A . 24 ARG CZ 1 1
13 8070 1 1 24 ARG H H 31.651 6.087 6.864 1.00 . A A . 24 ARG H 1 1
13 8071 1 1 24 ARG HA H 32.799 8.080 6.104 1.00 . A A . 24 ARG HA 1 1
13 8072 1 1 24 ARG HB2 H 33.935 6.687 7.973 1.00 . A A . 24 ARG HB2 1 1
13 8073 1 1 24 ARG HB3 H 35.103 6.238 6.737 1.00 . A A . 24 ARG HB3 1 1
13 8074 1 1 24 ARG HD2 H 34.620 10.160 8.256 1.00 . A A . 24 ARG HD2 1 1
13 8075 1 1 24 ARG HD3 H 33.700 9.888 6.778 1.00 . A A . 24 ARG HD3 1 1
13 8076 1 1 24 ARG HE H 32.274 8.336 7.990 1.00 . A A . 24 ARG HE 1 1
13 8077 1 1 24 ARG HG2 H 35.866 8.213 8.008 1.00 . A A . 24 ARG HG2 1 1
13 8078 1 1 24 ARG HG3 H 35.591 8.618 6.317 1.00 . A A . 24 ARG HG3 1 1
13 8079 1 1 24 ARG HH11 H 34.705 9.908 9.896 1.00 . A A . 24 ARG HH11 1 1
13 8080 1 1 24 ARG HH12 H 33.962 9.501 11.405 1.00 . A A . 24 ARG HH12 1 1
13 8081 1 1 24 ARG HH21 H 31.311 7.800 9.952 1.00 . A A . 24 ARG HH21 1 1
13 8082 1 1 24 ARG HH22 H 32.053 8.294 11.440 1.00 . A A . 24 ARG HH22 1 1
13 8083 1 1 24 ARG N N 32.301 6.036 6.138 1.00 . A A . 24 ARG N 1 1
13 8084 1 1 24 ARG NE N 33.008 8.795 8.457 1.00 . A A . 24 ARG NE 1 1
13 8085 1 1 24 ARG NH1 N 33.967 9.463 10.403 1.00 . A A . 24 ARG NH1 1 1
13 8086 1 1 24 ARG NH2 N 32.052 8.272 10.437 1.00 . A A . 24 ARG NH2 1 1
13 8087 1 1 24 ARG O O 33.342 7.602 3.615 1.00 . A A . 24 ARG O 1 1
13 8088 1 1 25 SER C C 35.818 4.900 2.706 1.00 . A A . 25 SER C 1 1
13 8089 1 1 25 SER CA C 35.692 6.377 3.082 1.00 . A A . 25 SER CA 1 1
13 8090 1 1 25 SER CB C 37.080 7.019 3.145 1.00 . A A . 25 SER CB 1 1
13 8091 1 1 25 SER H H 35.485 6.066 5.191 1.00 . A A . 25 SER H 1 1
13 8092 1 1 25 SER HA H 35.087 6.887 2.348 1.00 . A A . 25 SER HA 1 1
13 8093 1 1 25 SER HB2 H 37.715 6.590 2.383 1.00 . A A . 25 SER HB2 1 1
13 8094 1 1 25 SER HB3 H 36.988 8.088 2.979 1.00 . A A . 25 SER HB3 1 1
13 8095 1 1 25 SER HG H 38.575 6.506 4.294 1.00 . A A . 25 SER HG 1 1
13 8096 1 1 25 SER N N 35.054 6.481 4.420 1.00 . A A . 25 SER N 1 1
13 8097 1 1 25 SER O O 36.619 4.527 1.869 1.00 . A A . 25 SER O 1 1
13 8098 1 1 25 SER OG O 37.654 6.774 4.427 1.00 . A A . 25 SER OG 1 1
13 8099 1 1 26 LYS C C 34.850 2.311 1.619 1.00 . A A . 26 LYS C 1 1
13 8100 1 1 26 LYS CA C 35.201 2.589 3.072 1.00 . A A . 26 LYS CA 1 1
13 8101 1 1 26 LYS CB C 34.291 1.774 3.996 1.00 . A A . 26 LYS CB 1 1
13 8102 1 1 26 LYS CD C 32.407 0.954 2.526 1.00 . A A . 26 LYS CD 1 1
13 8103 1 1 26 LYS CE C 30.890 0.720 2.573 1.00 . A A . 26 LYS CE 1 1
13 8104 1 1 26 LYS CG C 32.813 1.945 3.629 1.00 . A A . 26 LYS CG 1 1
13 8105 1 1 26 LYS H H 34.451 4.362 4.051 1.00 . A A . 26 LYS H 1 1
13 8106 1 1 26 LYS HA H 36.219 2.300 3.248 1.00 . A A . 26 LYS HA 1 1
13 8107 1 1 26 LYS HB2 H 34.557 0.735 3.920 1.00 . A A . 26 LYS HB2 1 1
13 8108 1 1 26 LYS HB3 H 34.441 2.105 5.009 1.00 . A A . 26 LYS HB3 1 1
13 8109 1 1 26 LYS HD2 H 32.672 1.364 1.563 1.00 . A A . 26 LYS HD2 1 1
13 8110 1 1 26 LYS HD3 H 32.919 0.012 2.670 1.00 . A A . 26 LYS HD3 1 1
13 8111 1 1 26 LYS HE2 H 30.378 1.672 2.536 1.00 . A A . 26 LYS HE2 1 1
13 8112 1 1 26 LYS HE3 H 30.594 0.122 1.722 1.00 . A A . 26 LYS HE3 1 1
13 8113 1 1 26 LYS HG2 H 32.224 1.754 4.507 1.00 . A A . 26 LYS HG2 1 1
13 8114 1 1 26 LYS HG3 H 32.634 2.953 3.292 1.00 . A A . 26 LYS HG3 1 1
13 8115 1 1 26 LYS HZ1 H 31.073 0.393 4.633 1.00 . A A . 26 LYS HZ1 1 1
13 8116 1 1 26 LYS HZ2 H 30.730 -1.013 3.728 1.00 . A A . 26 LYS HZ2 1 1
13 8117 1 1 26 LYS HZ3 H 29.505 0.140 4.020 1.00 . A A . 26 LYS HZ3 1 1
13 8118 1 1 26 LYS N N 35.069 4.044 3.353 1.00 . A A . 26 LYS N 1 1
13 8119 1 1 26 LYS NZ N 30.524 0.009 3.830 1.00 . A A . 26 LYS NZ 1 1
13 8120 1 1 26 LYS O O 35.339 1.375 1.017 1.00 . A A . 26 LYS O 1 1
13 8121 1 1 27 ASP C C 34.843 3.002 -1.240 1.00 . A A . 27 ASP C 1 1
13 8122 1 1 27 ASP CA C 33.596 2.910 -0.362 1.00 . A A . 27 ASP CA 1 1
13 8123 1 1 27 ASP CB C 32.602 3.997 -0.752 1.00 . A A . 27 ASP CB 1 1
13 8124 1 1 27 ASP CG C 32.761 4.336 -2.231 1.00 . A A . 27 ASP CG 1 1
13 8125 1 1 27 ASP H H 33.612 3.859 1.572 1.00 . A A . 27 ASP H 1 1
13 8126 1 1 27 ASP HA H 33.141 1.939 -0.477 1.00 . A A . 27 ASP HA 1 1
13 8127 1 1 27 ASP HB2 H 31.597 3.646 -0.572 1.00 . A A . 27 ASP HB2 1 1
13 8128 1 1 27 ASP HB3 H 32.791 4.876 -0.154 1.00 . A A . 27 ASP HB3 1 1
13 8129 1 1 27 ASP N N 33.996 3.115 1.056 1.00 . A A . 27 ASP N 1 1
13 8130 1 1 27 ASP O O 35.045 2.214 -2.141 1.00 . A A . 27 ASP O 1 1
13 8131 1 1 27 ASP OD1 O 32.304 3.559 -3.047 1.00 . A A . 27 ASP OD1 1 1
13 8132 1 1 27 ASP OD2 O 33.347 5.359 -2.525 1.00 . A A . 27 ASP OD2 1 1
13 8133 1 1 28 LEU C C 37.955 2.955 -1.008 1.00 . A A . 28 LEU C 1 1
13 8134 1 1 28 LEU CA C 37.020 3.985 -1.625 1.00 . A A . 28 LEU CA 1 1
13 8135 1 1 28 LEU CB C 37.594 5.393 -1.446 1.00 . A A . 28 LEU CB 1 1
13 8136 1 1 28 LEU CD1 C 39.216 6.822 -2.714 1.00 . A A . 28 LEU CD1 1 1
13 8137 1 1 28 LEU CD2 C 40.038 5.307 -0.906 1.00 . A A . 28 LEU CD2 1 1
13 8138 1 1 28 LEU CG C 39.011 5.467 -2.032 1.00 . A A . 28 LEU CG 1 1
13 8139 1 1 28 LEU H H 35.565 4.466 -0.128 1.00 . A A . 28 LEU H 1 1
13 8140 1 1 28 LEU HA H 36.880 3.772 -2.676 1.00 . A A . 28 LEU HA 1 1
13 8141 1 1 28 LEU HB2 H 36.954 6.100 -1.956 1.00 . A A . 28 LEU HB2 1 1
13 8142 1 1 28 LEU HB3 H 37.629 5.635 -0.392 1.00 . A A . 28 LEU HB3 1 1
13 8143 1 1 28 LEU HD11 H 38.543 7.549 -2.284 1.00 . A A . 28 LEU HD11 1 1
13 8144 1 1 28 LEU HD12 H 39.014 6.727 -3.770 1.00 . A A . 28 LEU HD12 1 1
13 8145 1 1 28 LEU HD13 H 40.236 7.148 -2.572 1.00 . A A . 28 LEU HD13 1 1
13 8146 1 1 28 LEU HD21 H 40.994 5.040 -1.329 1.00 . A A . 28 LEU HD21 1 1
13 8147 1 1 28 LEU HD22 H 39.714 4.530 -0.229 1.00 . A A . 28 LEU HD22 1 1
13 8148 1 1 28 LEU HD23 H 40.131 6.238 -0.366 1.00 . A A . 28 LEU HD23 1 1
13 8149 1 1 28 LEU HG H 39.142 4.676 -2.757 1.00 . A A . 28 LEU HG 1 1
13 8150 1 1 28 LEU N N 35.724 3.899 -0.907 1.00 . A A . 28 LEU N 1 1
13 8151 1 1 28 LEU O O 38.736 2.323 -1.685 1.00 . A A . 28 LEU O 1 1
13 8152 1 1 29 ARG C C 38.664 0.441 0.172 1.00 . A A . 29 ARG C 1 1
13 8153 1 1 29 ARG CA C 38.692 1.747 0.959 1.00 . A A . 29 ARG CA 1 1
13 8154 1 1 29 ARG CB C 38.145 1.494 2.360 1.00 . A A . 29 ARG CB 1 1
13 8155 1 1 29 ARG CD C 38.282 -0.289 4.099 1.00 . A A . 29 ARG CD 1 1
13 8156 1 1 29 ARG CG C 39.092 0.575 3.130 1.00 . A A . 29 ARG CG 1 1
13 8157 1 1 29 ARG CZ C 39.777 -1.817 5.289 1.00 . A A . 29 ARG CZ 1 1
13 8158 1 1 29 ARG H H 37.190 3.268 0.789 1.00 . A A . 29 ARG H 1 1
13 8159 1 1 29 ARG HA H 39.708 2.109 1.028 1.00 . A A . 29 ARG HA 1 1
13 8160 1 1 29 ARG HB2 H 38.046 2.437 2.883 1.00 . A A . 29 ARG HB2 1 1
13 8161 1 1 29 ARG HB3 H 37.177 1.022 2.280 1.00 . A A . 29 ARG HB3 1 1
13 8162 1 1 29 ARG HD2 H 38.189 0.219 5.046 1.00 . A A . 29 ARG HD2 1 1
13 8163 1 1 29 ARG HD3 H 37.298 -0.451 3.691 1.00 . A A . 29 ARG HD3 1 1
13 8164 1 1 29 ARG HE H 38.797 -2.336 3.640 1.00 . A A . 29 ARG HE 1 1
13 8165 1 1 29 ARG HG2 H 39.625 -0.060 2.437 1.00 . A A . 29 ARG HG2 1 1
13 8166 1 1 29 ARG HG3 H 39.794 1.171 3.683 1.00 . A A . 29 ARG HG3 1 1
13 8167 1 1 29 ARG HH11 H 39.577 0.025 6.055 1.00 . A A . 29 ARG HH11 1 1
13 8168 1 1 29 ARG HH12 H 40.639 -1.033 6.923 1.00 . A A . 29 ARG HH12 1 1
13 8169 1 1 29 ARG HH21 H 40.158 -3.713 4.761 1.00 . A A . 29 ARG HH21 1 1
13 8170 1 1 29 ARG HH22 H 40.968 -3.159 6.191 1.00 . A A . 29 ARG HH22 1 1
13 8171 1 1 29 ARG N N 37.848 2.760 0.276 1.00 . A A . 29 ARG N 1 1
13 8172 1 1 29 ARG NE N 38.965 -1.609 4.283 1.00 . A A . 29 ARG NE 1 1
13 8173 1 1 29 ARG NH1 N 40.015 -0.869 6.155 1.00 . A A . 29 ARG NH1 1 1
13 8174 1 1 29 ARG NH2 N 40.344 -2.985 5.423 1.00 . A A . 29 ARG NH2 1 1
13 8175 1 1 29 ARG O O 39.672 -0.025 -0.294 1.00 . A A . 29 ARG O 1 1
13 8176 1 1 30 HIS C C 37.939 -1.262 -2.116 1.00 . A A . 30 HIS C 1 1
13 8177 1 1 30 HIS CA C 37.507 -1.489 -0.666 1.00 . A A . 30 HIS CA 1 1
13 8178 1 1 30 HIS CB C 36.108 -2.108 -0.596 1.00 . A A . 30 HIS CB 1 1
13 8179 1 1 30 HIS CD2 C 34.202 -0.409 -1.179 1.00 . A A . 30 HIS CD2 1 1
13 8180 1 1 30 HIS CE1 C 34.186 -0.678 -3.334 1.00 . A A . 30 HIS CE1 1 1
13 8181 1 1 30 HIS CG C 35.156 -1.349 -1.472 1.00 . A A . 30 HIS CG 1 1
13 8182 1 1 30 HIS H H 36.716 0.179 0.460 1.00 . A A . 30 HIS H 1 1
13 8183 1 1 30 HIS HA H 38.212 -2.160 -0.196 1.00 . A A . 30 HIS HA 1 1
13 8184 1 1 30 HIS HB2 H 36.159 -3.138 -0.923 1.00 . A A . 30 HIS HB2 1 1
13 8185 1 1 30 HIS HB3 H 35.758 -2.072 0.428 1.00 . A A . 30 HIS HB3 1 1
13 8186 1 1 30 HIS HD1 H 35.683 -2.128 -3.378 1.00 . A A . 30 HIS HD1 1 1
13 8187 1 1 30 HIS HD2 H 33.949 -0.069 -0.184 1.00 . A A . 30 HIS HD2 1 1
13 8188 1 1 30 HIS HE1 H 33.939 -0.583 -4.381 1.00 . A A . 30 HIS HE1 1 1
13 8189 1 1 30 HIS HE2 H 32.898 0.698 -2.454 1.00 . A A . 30 HIS HE2 1 1
13 8190 1 1 30 HIS N N 37.532 -0.186 0.054 1.00 . A A . 30 HIS N 1 1
13 8191 1 1 30 HIS ND1 N 35.128 -1.508 -2.851 1.00 . A A . 30 HIS ND1 1 1
13 8192 1 1 30 HIS NE2 N 33.595 0.016 -2.358 1.00 . A A . 30 HIS NE2 1 1
13 8193 1 1 30 HIS O O 38.738 -2.001 -2.653 1.00 . A A . 30 HIS O 1 1
13 8194 1 1 31 ALA C C 39.563 0.501 -3.926 1.00 . A A . 31 ALA C 1 1
13 8195 1 1 31 ALA CA C 38.071 0.184 -4.052 1.00 . A A . 31 ALA CA 1 1
13 8196 1 1 31 ALA CB C 37.327 1.406 -4.597 1.00 . A A . 31 ALA CB 1 1
13 8197 1 1 31 ALA H H 36.989 0.478 -2.211 1.00 . A A . 31 ALA H 1 1
13 8198 1 1 31 ALA HA H 37.935 -0.655 -4.720 1.00 . A A . 31 ALA HA 1 1
13 8199 1 1 31 ALA HB1 H 38.041 2.142 -4.938 1.00 . A A . 31 ALA HB1 1 1
13 8200 1 1 31 ALA HB2 H 36.716 1.833 -3.816 1.00 . A A . 31 ALA HB2 1 1
13 8201 1 1 31 ALA HB3 H 36.698 1.105 -5.422 1.00 . A A . 31 ALA HB3 1 1
13 8202 1 1 31 ALA N N 37.544 -0.165 -2.701 1.00 . A A . 31 ALA N 1 1
13 8203 1 1 31 ALA O O 40.250 0.755 -4.894 1.00 . A A . 31 ALA O 1 1
13 8204 1 1 32 PHE C C 42.167 -0.475 -1.957 1.00 . A A . 32 PHE C 1 1
13 8205 1 1 32 PHE CA C 41.503 0.781 -2.519 1.00 . A A . 32 PHE CA 1 1
13 8206 1 1 32 PHE CB C 41.615 1.943 -1.526 1.00 . A A . 32 PHE CB 1 1
13 8207 1 1 32 PHE CD1 C 43.690 3.257 -2.099 1.00 . A A . 32 PHE CD1 1 1
13 8208 1 1 32 PHE CD2 C 43.774 1.687 -0.255 1.00 . A A . 32 PHE CD2 1 1
13 8209 1 1 32 PHE CE1 C 45.029 3.596 -1.869 1.00 . A A . 32 PHE CE1 1 1
13 8210 1 1 32 PHE CE2 C 45.110 2.027 -0.024 1.00 . A A . 32 PHE CE2 1 1
13 8211 1 1 32 PHE CG C 43.063 2.302 -1.291 1.00 . A A . 32 PHE CG 1 1
13 8212 1 1 32 PHE CZ C 45.738 2.980 -0.831 1.00 . A A . 32 PHE CZ 1 1
13 8213 1 1 32 PHE H H 39.493 0.283 -1.963 1.00 . A A . 32 PHE H 1 1
13 8214 1 1 32 PHE HA H 41.963 1.048 -3.455 1.00 . A A . 32 PHE HA 1 1
13 8215 1 1 32 PHE HB2 H 41.092 2.803 -1.924 1.00 . A A . 32 PHE HB2 1 1
13 8216 1 1 32 PHE HB3 H 41.162 1.654 -0.590 1.00 . A A . 32 PHE HB3 1 1
13 8217 1 1 32 PHE HD1 H 43.141 3.732 -2.902 1.00 . A A . 32 PHE HD1 1 1
13 8218 1 1 32 PHE HD2 H 43.290 0.950 0.368 1.00 . A A . 32 PHE HD2 1 1
13 8219 1 1 32 PHE HE1 H 45.516 4.333 -2.494 1.00 . A A . 32 PHE HE1 1 1
13 8220 1 1 32 PHE HE2 H 45.658 1.551 0.777 1.00 . A A . 32 PHE HE2 1 1
13 8221 1 1 32 PHE HZ H 46.771 3.242 -0.650 1.00 . A A . 32 PHE HZ 1 1
13 8222 1 1 32 PHE N N 40.067 0.487 -2.733 1.00 . A A . 32 PHE N 1 1
13 8223 1 1 32 PHE O O 42.834 -1.200 -2.666 1.00 . A A . 32 PHE O 1 1
13 8224 1 1 33 ARG C C 42.082 -3.254 -0.971 1.00 . A A . 33 ARG C 1 1
13 8225 1 1 33 ARG CA C 42.410 -2.042 -0.100 1.00 . A A . 33 ARG CA 1 1
13 8226 1 1 33 ARG CB C 41.742 -2.217 1.265 1.00 . A A . 33 ARG CB 1 1
13 8227 1 1 33 ARG CD C 43.123 -2.418 3.347 1.00 . A A . 33 ARG CD 1 1
13 8228 1 1 33 ARG CG C 42.540 -1.447 2.315 1.00 . A A . 33 ARG CG 1 1
13 8229 1 1 33 ARG CZ C 43.552 -4.807 3.366 1.00 . A A . 33 ARG CZ 1 1
13 8230 1 1 33 ARG H H 41.295 -0.209 -0.200 1.00 . A A . 33 ARG H 1 1
13 8231 1 1 33 ARG HA H 43.476 -1.973 0.027 1.00 . A A . 33 ARG HA 1 1
13 8232 1 1 33 ARG HB2 H 40.734 -1.829 1.222 1.00 . A A . 33 ARG HB2 1 1
13 8233 1 1 33 ARG HB3 H 41.710 -3.263 1.523 1.00 . A A . 33 ARG HB3 1 1
13 8234 1 1 33 ARG HD2 H 43.990 -1.973 3.812 1.00 . A A . 33 ARG HD2 1 1
13 8235 1 1 33 ARG HD3 H 42.377 -2.621 4.101 1.00 . A A . 33 ARG HD3 1 1
13 8236 1 1 33 ARG HE H 43.734 -3.703 1.718 1.00 . A A . 33 ARG HE 1 1
13 8237 1 1 33 ARG HG2 H 43.342 -0.914 1.825 1.00 . A A . 33 ARG HG2 1 1
13 8238 1 1 33 ARG HG3 H 41.891 -0.742 2.814 1.00 . A A . 33 ARG HG3 1 1
13 8239 1 1 33 ARG HH11 H 43.108 -3.932 5.114 1.00 . A A . 33 ARG HH11 1 1
13 8240 1 1 33 ARG HH12 H 43.333 -5.645 5.175 1.00 . A A . 33 ARG HH12 1 1
13 8241 1 1 33 ARG HH21 H 44.038 -5.933 1.785 1.00 . A A . 33 ARG HH21 1 1
13 8242 1 1 33 ARG HH22 H 43.870 -6.786 3.284 1.00 . A A . 33 ARG HH22 1 1
13 8243 1 1 33 ARG N N 41.898 -0.783 -0.718 1.00 . A A . 33 ARG N 1 1
13 8244 1 1 33 ARG NE N 43.516 -3.694 2.680 1.00 . A A . 33 ARG NE 1 1
13 8245 1 1 33 ARG NH1 N 43.313 -4.792 4.651 1.00 . A A . 33 ARG NH1 1 1
13 8246 1 1 33 ARG NH2 N 43.843 -5.926 2.766 1.00 . A A . 33 ARG NH2 1 1
13 8247 1 1 33 ARG O O 42.393 -4.375 -0.618 1.00 . A A . 33 ARG O 1 1
13 8248 1 1 34 SER C C 41.040 -3.877 -4.362 1.00 . A A . 34 SER C 1 1
13 8249 1 1 34 SER CA C 40.962 -4.220 -2.867 1.00 . A A . 34 SER CA 1 1
13 8250 1 1 34 SER CB C 39.532 -4.575 -2.476 1.00 . A A . 34 SER CB 1 1
13 8251 1 1 34 SER H H 41.082 -2.161 -2.282 1.00 . A A . 34 SER H 1 1
13 8252 1 1 34 SER HA H 41.606 -5.061 -2.660 1.00 . A A . 34 SER HA 1 1
13 8253 1 1 34 SER HB2 H 39.303 -4.113 -1.523 1.00 . A A . 34 SER HB2 1 1
13 8254 1 1 34 SER HB3 H 38.851 -4.203 -3.231 1.00 . A A . 34 SER HB3 1 1
13 8255 1 1 34 SER HG H 39.422 -6.361 -3.244 1.00 . A A . 34 SER HG 1 1
13 8256 1 1 34 SER N N 41.384 -3.059 -2.049 1.00 . A A . 34 SER N 1 1
13 8257 1 1 34 SER O O 40.953 -4.751 -5.205 1.00 . A A . 34 SER O 1 1
13 8258 1 1 34 SER OG O 39.410 -5.988 -2.353 1.00 . A A . 34 SER OG 1 1
13 8259 1 1 35 MET C C 42.558 -1.296 -6.311 1.00 . A A . 35 MET C 1 1
13 8260 1 1 35 MET CA C 41.390 -2.265 -6.147 1.00 . A A . 35 MET CA 1 1
13 8261 1 1 35 MET CB C 40.101 -1.604 -6.643 1.00 . A A . 35 MET CB 1 1
13 8262 1 1 35 MET CE C 40.414 -3.612 -8.994 1.00 . A A . 35 MET CE 1 1
13 8263 1 1 35 MET CG C 39.018 -2.665 -6.845 1.00 . A A . 35 MET CG 1 1
13 8264 1 1 35 MET H H 41.358 -1.941 -4.016 1.00 . A A . 35 MET H 1 1
13 8265 1 1 35 MET HA H 41.585 -3.156 -6.726 1.00 . A A . 35 MET HA 1 1
13 8266 1 1 35 MET HB2 H 39.766 -0.888 -5.912 1.00 . A A . 35 MET HB2 1 1
13 8267 1 1 35 MET HB3 H 40.289 -1.102 -7.580 1.00 . A A . 35 MET HB3 1 1
13 8268 1 1 35 MET HE1 H 40.666 -4.378 -8.273 1.00 . A A . 35 MET HE1 1 1
13 8269 1 1 35 MET HE2 H 41.143 -2.819 -8.945 1.00 . A A . 35 MET HE2 1 1
13 8270 1 1 35 MET HE3 H 40.411 -4.032 -9.991 1.00 . A A . 35 MET HE3 1 1
13 8271 1 1 35 MET HG2 H 39.326 -3.585 -6.370 1.00 . A A . 35 MET HG2 1 1
13 8272 1 1 35 MET HG3 H 38.090 -2.321 -6.403 1.00 . A A . 35 MET HG3 1 1
13 8273 1 1 35 MET N N 41.253 -2.630 -4.705 1.00 . A A . 35 MET N 1 1
13 8274 1 1 35 MET O O 43.549 -1.609 -6.941 1.00 . A A . 35 MET O 1 1
13 8275 1 1 35 MET SD S 38.769 -2.951 -8.617 1.00 . A A . 35 MET SD 1 1
13 8276 1 1 36 PHE C C 44.803 0.210 -5.067 1.00 . A A . 36 PHE C 1 1
13 8277 1 1 36 PHE CA C 43.614 0.816 -5.805 1.00 . A A . 36 PHE CA 1 1
13 8278 1 1 36 PHE CB C 43.245 2.146 -5.145 1.00 . A A . 36 PHE CB 1 1
13 8279 1 1 36 PHE CD1 C 45.312 3.541 -5.488 1.00 . A A . 36 PHE CD1 1 1
13 8280 1 1 36 PHE CD2 C 43.343 4.036 -6.811 1.00 . A A . 36 PHE CD2 1 1
13 8281 1 1 36 PHE CE1 C 46.001 4.580 -6.122 1.00 . A A . 36 PHE CE1 1 1
13 8282 1 1 36 PHE CE2 C 44.031 5.076 -7.445 1.00 . A A . 36 PHE CE2 1 1
13 8283 1 1 36 PHE CG C 43.983 3.268 -5.832 1.00 . A A . 36 PHE CG 1 1
13 8284 1 1 36 PHE CZ C 45.360 5.348 -7.101 1.00 . A A . 36 PHE CZ 1 1
13 8285 1 1 36 PHE H H 41.681 0.086 -5.180 1.00 . A A . 36 PHE H 1 1
13 8286 1 1 36 PHE HA H 43.869 0.979 -6.841 1.00 . A A . 36 PHE HA 1 1
13 8287 1 1 36 PHE HB2 H 42.178 2.309 -5.220 1.00 . A A . 36 PHE HB2 1 1
13 8288 1 1 36 PHE HB3 H 43.533 2.114 -4.104 1.00 . A A . 36 PHE HB3 1 1
13 8289 1 1 36 PHE HD1 H 45.806 2.947 -4.731 1.00 . A A . 36 PHE HD1 1 1
13 8290 1 1 36 PHE HD2 H 42.317 3.825 -7.077 1.00 . A A . 36 PHE HD2 1 1
13 8291 1 1 36 PHE HE1 H 47.027 4.790 -5.856 1.00 . A A . 36 PHE HE1 1 1
13 8292 1 1 36 PHE HE2 H 43.536 5.666 -8.199 1.00 . A A . 36 PHE HE2 1 1
13 8293 1 1 36 PHE HZ H 45.891 6.152 -7.587 1.00 . A A . 36 PHE HZ 1 1
13 8294 1 1 36 PHE N N 42.475 -0.139 -5.714 1.00 . A A . 36 PHE N 1 1
13 8295 1 1 36 PHE O O 44.720 -0.071 -3.889 1.00 . A A . 36 PHE O 1 1
13 8296 1 1 37 PRO C C 47.933 0.380 -4.400 1.00 . A A . 37 PRO C 1 1
13 8297 1 1 37 PRO CA C 47.103 -0.650 -5.145 1.00 . A A . 37 PRO CA 1 1
13 8298 1 1 37 PRO CB C 47.873 -1.135 -6.362 1.00 . A A . 37 PRO CB 1 1
13 8299 1 1 37 PRO CD C 46.120 0.289 -7.177 1.00 . A A . 37 PRO CD 1 1
13 8300 1 1 37 PRO CG C 47.593 -0.084 -7.371 1.00 . A A . 37 PRO CG 1 1
13 8301 1 1 37 PRO HA H 46.839 -1.480 -4.510 1.00 . A A . 37 PRO HA 1 1
13 8302 1 1 37 PRO HB2 H 48.934 -1.190 -6.147 1.00 . A A . 37 PRO HB2 1 1
13 8303 1 1 37 PRO HB3 H 47.498 -2.088 -6.701 1.00 . A A . 37 PRO HB3 1 1
13 8304 1 1 37 PRO HD2 H 45.967 1.346 -7.376 1.00 . A A . 37 PRO HD2 1 1
13 8305 1 1 37 PRO HD3 H 45.484 -0.320 -7.802 1.00 . A A . 37 PRO HD3 1 1
13 8306 1 1 37 PRO HG2 H 48.226 0.773 -7.194 1.00 . A A . 37 PRO HG2 1 1
13 8307 1 1 37 PRO HG3 H 47.752 -0.457 -8.352 1.00 . A A . 37 PRO HG3 1 1
13 8308 1 1 37 PRO N N 45.893 -0.022 -5.750 1.00 . A A . 37 PRO N 1 1
13 8309 1 1 37 PRO O O 48.658 0.063 -3.472 1.00 . A A . 37 PRO O 1 1
13 8310 1 1 38 SER C C 50.189 2.334 -4.581 1.00 . A A . 38 SER C 1 1
13 8311 1 1 38 SER CA C 48.733 2.654 -4.251 1.00 . A A . 38 SER CA 1 1
13 8312 1 1 38 SER CB C 48.482 2.640 -2.751 1.00 . A A . 38 SER CB 1 1
13 8313 1 1 38 SER H H 47.344 1.812 -5.649 1.00 . A A . 38 SER H 1 1
13 8314 1 1 38 SER HA H 48.468 3.617 -4.661 1.00 . A A . 38 SER HA 1 1
13 8315 1 1 38 SER HB2 H 47.634 1.998 -2.559 1.00 . A A . 38 SER HB2 1 1
13 8316 1 1 38 SER HB3 H 49.354 2.251 -2.236 1.00 . A A . 38 SER HB3 1 1
13 8317 1 1 38 SER HG H 47.775 4.440 -3.032 1.00 . A A . 38 SER HG 1 1
13 8318 1 1 38 SER N N 47.890 1.603 -4.861 1.00 . A A . 38 SER N 1 1
13 8319 1 1 38 SER O O 51.076 2.425 -3.753 1.00 . A A . 38 SER O 1 1
13 8320 1 1 38 SER OG O 48.187 3.960 -2.300 1.00 . A A . 38 SER OG 1 1
13 8321 1 1 39 ALA C C 51.956 2.100 -7.721 1.00 . A A . 39 ALA C 1 1
13 8322 1 1 39 ALA CA C 51.807 1.667 -6.262 1.00 . A A . 39 ALA CA 1 1
13 8323 1 1 39 ALA CB C 52.062 0.160 -6.144 1.00 . A A . 39 ALA CB 1 1
13 8324 1 1 39 ALA H H 49.684 1.944 -6.455 1.00 . A A . 39 ALA H 1 1
13 8325 1 1 39 ALA HA H 52.513 2.203 -5.653 1.00 . A A . 39 ALA HA 1 1
13 8326 1 1 39 ALA HB1 H 51.875 -0.160 -5.130 1.00 . A A . 39 ALA HB1 1 1
13 8327 1 1 39 ALA HB2 H 53.090 -0.052 -6.403 1.00 . A A . 39 ALA HB2 1 1
13 8328 1 1 39 ALA HB3 H 51.404 -0.371 -6.816 1.00 . A A . 39 ALA HB3 1 1
13 8329 1 1 39 ALA N N 50.428 1.980 -5.811 1.00 . A A . 39 ALA N 1 1
13 8330 1 1 39 ALA O O 52.848 1.655 -8.418 1.00 . A A . 39 ALA O 1 1
13 8331 1 1 40 GLU C C 52.409 4.259 -9.808 1.00 . A A . 40 GLU C 1 1
13 8332 1 1 40 GLU CA C 51.151 3.407 -9.612 1.00 . A A . 40 GLU CA 1 1
13 8333 1 1 40 GLU CB C 49.906 4.239 -9.974 1.00 . A A . 40 GLU CB 1 1
13 8334 1 1 40 GLU CD C 48.305 3.539 -8.178 1.00 . A A . 40 GLU CD 1 1
13 8335 1 1 40 GLU CG C 49.162 4.688 -8.706 1.00 . A A . 40 GLU CG 1 1
13 8336 1 1 40 GLU H H 50.360 3.282 -7.606 1.00 . A A . 40 GLU H 1 1
13 8337 1 1 40 GLU HA H 51.204 2.542 -10.258 1.00 . A A . 40 GLU HA 1 1
13 8338 1 1 40 GLU HB2 H 50.212 5.111 -10.535 1.00 . A A . 40 GLU HB2 1 1
13 8339 1 1 40 GLU HB3 H 49.243 3.643 -10.583 1.00 . A A . 40 GLU HB3 1 1
13 8340 1 1 40 GLU HG2 H 49.878 4.983 -7.953 1.00 . A A . 40 GLU HG2 1 1
13 8341 1 1 40 GLU HG3 H 48.525 5.528 -8.942 1.00 . A A . 40 GLU HG3 1 1
13 8342 1 1 40 GLU N N 51.077 2.951 -8.190 1.00 . A A . 40 GLU N 1 1
13 8343 1 1 40 GLU O O 53.086 4.520 -8.833 1.00 . A A . 40 GLU O 1 1
13 8344 1 1 40 GLU OXT O 52.677 4.636 -10.930 1.00 . A A . 40 GLU OXT 1 1
13 8345 1 1 40 GLU OE1 O 47.365 3.166 -8.852 1.00 . A A . 40 GLU OE1 1 1
13 8346 1 1 40 GLU OE2 O 48.614 3.039 -7.117 1.00 . A A . 40 GLU OE2 1 1
14 8347 1 1 1 THR C C 17.573 6.759 -4.661 1.00 . A A . 1 THR C 1 1
14 8348 1 1 1 THR CA C 17.588 7.532 -5.987 1.00 . A A . 1 THR CA 1 1
14 8349 1 1 1 THR CB C 18.564 6.882 -6.978 1.00 . A A . 1 THR CB 1 1
14 8350 1 1 1 THR CG2 C 17.897 6.751 -8.352 1.00 . A A . 1 THR CG2 1 1
14 8351 1 1 1 THR H1 H 18.158 9.068 -4.716 1.00 . A A . 1 THR H1 1 1
14 8352 1 1 1 THR H2 H 17.302 9.582 -6.084 1.00 . A A . 1 THR H2 1 1
14 8353 1 1 1 THR H3 H 18.923 9.099 -6.228 1.00 . A A . 1 THR H3 1 1
14 8354 1 1 1 THR HA H 16.594 7.538 -6.409 1.00 . A A . 1 THR HA 1 1
14 8355 1 1 1 THR HB H 18.844 5.902 -6.623 1.00 . A A . 1 THR HB 1 1
14 8356 1 1 1 THR HG1 H 20.377 7.378 -6.444 1.00 . A A . 1 THR HG1 1 1
14 8357 1 1 1 THR HG21 H 18.460 6.057 -8.961 1.00 . A A . 1 THR HG21 1 1
14 8358 1 1 1 THR HG22 H 17.871 7.716 -8.837 1.00 . A A . 1 THR HG22 1 1
14 8359 1 1 1 THR HG23 H 16.887 6.382 -8.230 1.00 . A A . 1 THR HG23 1 1
14 8360 1 1 1 THR N N 18.025 8.924 -5.735 1.00 . A A . 1 THR N 1 1
14 8361 1 1 1 THR O O 18.239 5.747 -4.508 1.00 . A A . 1 THR O 1 1
14 8362 1 1 1 THR OG1 O 19.728 7.696 -7.089 1.00 . A A . 1 THR OG1 1 1
14 8363 1 1 2 VAL C C 16.517 5.027 -2.632 1.00 . A A . 2 VAL C 1 1
14 8364 1 1 2 VAL CA C 16.745 6.519 -2.389 1.00 . A A . 2 VAL CA 1 1
14 8365 1 1 2 VAL CB C 15.586 7.082 -1.554 1.00 . A A . 2 VAL CB 1 1
14 8366 1 1 2 VAL CG1 C 15.892 6.893 -0.066 1.00 . A A . 2 VAL CG1 1 1
14 8367 1 1 2 VAL CG2 C 15.416 8.575 -1.843 1.00 . A A . 2 VAL CG2 1 1
14 8368 1 1 2 VAL H H 16.283 8.036 -3.848 1.00 . A A . 2 VAL H 1 1
14 8369 1 1 2 VAL HA H 17.676 6.659 -1.858 1.00 . A A . 2 VAL HA 1 1
14 8370 1 1 2 VAL HB H 14.672 6.557 -1.802 1.00 . A A . 2 VAL HB 1 1
14 8371 1 1 2 VAL HG11 H 16.779 7.453 0.193 1.00 . A A . 2 VAL HG11 1 1
14 8372 1 1 2 VAL HG12 H 16.054 5.845 0.139 1.00 . A A . 2 VAL HG12 1 1
14 8373 1 1 2 VAL HG13 H 15.058 7.249 0.521 1.00 . A A . 2 VAL HG13 1 1
14 8374 1 1 2 VAL HG21 H 14.861 8.705 -2.761 1.00 . A A . 2 VAL HG21 1 1
14 8375 1 1 2 VAL HG22 H 16.388 9.037 -1.940 1.00 . A A . 2 VAL HG22 1 1
14 8376 1 1 2 VAL HG23 H 14.878 9.039 -1.031 1.00 . A A . 2 VAL HG23 1 1
14 8377 1 1 2 VAL N N 16.813 7.223 -3.702 1.00 . A A . 2 VAL N 1 1
14 8378 1 1 2 VAL O O 17.052 4.190 -1.941 1.00 . A A . 2 VAL O 1 1
14 8379 1 1 3 PHE C C 16.727 2.491 -4.028 1.00 . A A . 3 PHE C 1 1
14 8380 1 1 3 PHE CA C 15.415 3.264 -3.886 1.00 . A A . 3 PHE CA 1 1
14 8381 1 1 3 PHE CB C 14.608 3.156 -5.185 1.00 . A A . 3 PHE CB 1 1
14 8382 1 1 3 PHE CD1 C 12.657 4.575 -4.451 1.00 . A A . 3 PHE CD1 1 1
14 8383 1 1 3 PHE CD2 C 13.977 5.304 -6.347 1.00 . A A . 3 PHE CD2 1 1
14 8384 1 1 3 PHE CE1 C 11.841 5.706 -4.585 1.00 . A A . 3 PHE CE1 1 1
14 8385 1 1 3 PHE CE2 C 13.162 6.435 -6.481 1.00 . A A . 3 PHE CE2 1 1
14 8386 1 1 3 PHE CG C 13.725 4.374 -5.333 1.00 . A A . 3 PHE CG 1 1
14 8387 1 1 3 PHE CZ C 12.094 6.636 -5.600 1.00 . A A . 3 PHE CZ 1 1
14 8388 1 1 3 PHE H H 15.276 5.401 -4.130 1.00 . A A . 3 PHE H 1 1
14 8389 1 1 3 PHE HA H 14.841 2.849 -3.070 1.00 . A A . 3 PHE HA 1 1
14 8390 1 1 3 PHE HB2 H 15.284 3.095 -6.027 1.00 . A A . 3 PHE HB2 1 1
14 8391 1 1 3 PHE HB3 H 13.992 2.268 -5.153 1.00 . A A . 3 PHE HB3 1 1
14 8392 1 1 3 PHE HD1 H 12.462 3.858 -3.665 1.00 . A A . 3 PHE HD1 1 1
14 8393 1 1 3 PHE HD2 H 14.801 5.150 -7.028 1.00 . A A . 3 PHE HD2 1 1
14 8394 1 1 3 PHE HE1 H 11.016 5.861 -3.903 1.00 . A A . 3 PHE HE1 1 1
14 8395 1 1 3 PHE HE2 H 13.357 7.152 -7.266 1.00 . A A . 3 PHE HE2 1 1
14 8396 1 1 3 PHE HZ H 11.464 7.508 -5.704 1.00 . A A . 3 PHE HZ 1 1
14 8397 1 1 3 PHE N N 15.707 4.699 -3.599 1.00 . A A . 3 PHE N 1 1
14 8398 1 1 3 PHE O O 17.053 1.650 -3.211 1.00 . A A . 3 PHE O 1 1
14 8399 1 1 4 ALA C C 19.663 2.280 -4.019 1.00 . A A . 4 ALA C 1 1
14 8400 1 1 4 ALA CA C 18.776 2.049 -5.242 1.00 . A A . 4 ALA CA 1 1
14 8401 1 1 4 ALA CB C 19.487 2.578 -6.492 1.00 . A A . 4 ALA CB 1 1
14 8402 1 1 4 ALA H H 17.204 3.449 -5.699 1.00 . A A . 4 ALA H 1 1
14 8403 1 1 4 ALA HA H 18.588 0.991 -5.354 1.00 . A A . 4 ALA HA 1 1
14 8404 1 1 4 ALA HB1 H 18.917 2.311 -7.371 1.00 . A A . 4 ALA HB1 1 1
14 8405 1 1 4 ALA HB2 H 20.474 2.140 -6.558 1.00 . A A . 4 ALA HB2 1 1
14 8406 1 1 4 ALA HB3 H 19.575 3.652 -6.431 1.00 . A A . 4 ALA HB3 1 1
14 8407 1 1 4 ALA N N 17.484 2.768 -5.055 1.00 . A A . 4 ALA N 1 1
14 8408 1 1 4 ALA O O 20.347 1.385 -3.560 1.00 . A A . 4 ALA O 1 1
14 8409 1 1 5 PHE C C 20.128 2.883 -1.150 1.00 . A A . 5 PHE C 1 1
14 8410 1 1 5 PHE CA C 20.532 3.779 -2.321 1.00 . A A . 5 PHE CA 1 1
14 8411 1 1 5 PHE CB C 20.371 5.249 -1.915 1.00 . A A . 5 PHE CB 1 1
14 8412 1 1 5 PHE CD1 C 22.825 5.767 -2.221 1.00 . A A . 5 PHE CD1 1 1
14 8413 1 1 5 PHE CD2 C 21.785 6.272 -0.090 1.00 . A A . 5 PHE CD2 1 1
14 8414 1 1 5 PHE CE1 C 24.048 6.252 -1.740 1.00 . A A . 5 PHE CE1 1 1
14 8415 1 1 5 PHE CE2 C 23.009 6.756 0.391 1.00 . A A . 5 PHE CE2 1 1
14 8416 1 1 5 PHE CG C 21.692 5.777 -1.397 1.00 . A A . 5 PHE CG 1 1
14 8417 1 1 5 PHE CZ C 24.140 6.746 -0.434 1.00 . A A . 5 PHE CZ 1 1
14 8418 1 1 5 PHE H H 19.119 4.187 -3.898 1.00 . A A . 5 PHE H 1 1
14 8419 1 1 5 PHE HA H 21.566 3.589 -2.576 1.00 . A A . 5 PHE HA 1 1
14 8420 1 1 5 PHE HB2 H 20.060 5.828 -2.773 1.00 . A A . 5 PHE HB2 1 1
14 8421 1 1 5 PHE HB3 H 19.624 5.326 -1.141 1.00 . A A . 5 PHE HB3 1 1
14 8422 1 1 5 PHE HD1 H 22.755 5.387 -3.230 1.00 . A A . 5 PHE HD1 1 1
14 8423 1 1 5 PHE HD2 H 20.912 6.282 0.549 1.00 . A A . 5 PHE HD2 1 1
14 8424 1 1 5 PHE HE1 H 24.921 6.243 -2.377 1.00 . A A . 5 PHE HE1 1 1
14 8425 1 1 5 PHE HE2 H 23.078 7.138 1.401 1.00 . A A . 5 PHE HE2 1 1
14 8426 1 1 5 PHE HZ H 25.085 7.120 -0.063 1.00 . A A . 5 PHE HZ 1 1
14 8427 1 1 5 PHE N N 19.670 3.479 -3.501 1.00 . A A . 5 PHE N 1 1
14 8428 1 1 5 PHE O O 20.871 2.020 -0.743 1.00 . A A . 5 PHE O 1 1
14 8429 1 1 6 ALA C C 18.743 0.789 0.276 1.00 . A A . 6 ALA C 1 1
14 8430 1 1 6 ALA CA C 18.515 2.271 0.567 1.00 . A A . 6 ALA CA 1 1
14 8431 1 1 6 ALA CB C 17.024 2.509 0.820 1.00 . A A . 6 ALA CB 1 1
14 8432 1 1 6 ALA H H 18.386 3.808 -0.940 1.00 . A A . 6 ALA H 1 1
14 8433 1 1 6 ALA HA H 19.078 2.553 1.444 1.00 . A A . 6 ALA HA 1 1
14 8434 1 1 6 ALA HB1 H 16.895 3.419 1.387 1.00 . A A . 6 ALA HB1 1 1
14 8435 1 1 6 ALA HB2 H 16.615 1.678 1.376 1.00 . A A . 6 ALA HB2 1 1
14 8436 1 1 6 ALA HB3 H 16.508 2.597 -0.124 1.00 . A A . 6 ALA HB3 1 1
14 8437 1 1 6 ALA N N 18.964 3.095 -0.597 1.00 . A A . 6 ALA N 1 1
14 8438 1 1 6 ALA O O 19.071 0.017 1.156 1.00 . A A . 6 ALA O 1 1
14 8439 1 1 7 SER C C 20.293 -1.358 -1.189 1.00 . A A . 7 SER C 1 1
14 8440 1 1 7 SER CA C 18.804 -1.036 -1.308 1.00 . A A . 7 SER CA 1 1
14 8441 1 1 7 SER CB C 18.345 -1.268 -2.746 1.00 . A A . 7 SER CB 1 1
14 8442 1 1 7 SER H H 18.334 1.033 -1.648 1.00 . A A . 7 SER H 1 1
14 8443 1 1 7 SER HA H 18.239 -1.670 -0.639 1.00 . A A . 7 SER HA 1 1
14 8444 1 1 7 SER HB2 H 19.028 -0.774 -3.422 1.00 . A A . 7 SER HB2 1 1
14 8445 1 1 7 SER HB3 H 18.336 -2.334 -2.953 1.00 . A A . 7 SER HB3 1 1
14 8446 1 1 7 SER HG H 17.118 0.247 -2.948 1.00 . A A . 7 SER HG 1 1
14 8447 1 1 7 SER N N 18.585 0.390 -0.953 1.00 . A A . 7 SER N 1 1
14 8448 1 1 7 SER O O 20.703 -2.168 -0.378 1.00 . A A . 7 SER O 1 1
14 8449 1 1 7 SER OG O 17.039 -0.722 -2.921 1.00 . A A . 7 SER OG 1 1
14 8450 1 1 8 MET C C 23.032 -0.785 -0.467 1.00 . A A . 8 MET C 1 1
14 8451 1 1 8 MET CA C 22.573 -0.950 -1.907 1.00 . A A . 8 MET CA 1 1
14 8452 1 1 8 MET CB C 23.299 0.082 -2.770 1.00 . A A . 8 MET CB 1 1
14 8453 1 1 8 MET CE C 25.441 1.345 -4.578 1.00 . A A . 8 MET CE 1 1
14 8454 1 1 8 MET CG C 23.413 -0.435 -4.206 1.00 . A A . 8 MET CG 1 1
14 8455 1 1 8 MET H H 20.751 -0.049 -2.610 1.00 . A A . 8 MET H 1 1
14 8456 1 1 8 MET HA H 22.802 -1.947 -2.254 1.00 . A A . 8 MET HA 1 1
14 8457 1 1 8 MET HB2 H 22.747 1.013 -2.755 1.00 . A A . 8 MET HB2 1 1
14 8458 1 1 8 MET HB3 H 24.285 0.249 -2.370 1.00 . A A . 8 MET HB3 1 1
14 8459 1 1 8 MET HE1 H 26.002 1.961 -5.267 1.00 . A A . 8 MET HE1 1 1
14 8460 1 1 8 MET HE2 H 25.990 0.438 -4.380 1.00 . A A . 8 MET HE2 1 1
14 8461 1 1 8 MET HE3 H 25.288 1.881 -3.650 1.00 . A A . 8 MET HE3 1 1
14 8462 1 1 8 MET HG2 H 24.186 -1.194 -4.256 1.00 . A A . 8 MET HG2 1 1
14 8463 1 1 8 MET HG3 H 22.466 -0.862 -4.511 1.00 . A A . 8 MET HG3 1 1
14 8464 1 1 8 MET N N 21.106 -0.711 -1.979 1.00 . A A . 8 MET N 1 1
14 8465 1 1 8 MET O O 23.734 -1.610 0.074 1.00 . A A . 8 MET O 1 1
14 8466 1 1 8 MET SD S 23.837 0.937 -5.310 1.00 . A A . 8 MET SD 1 1
14 8467 1 1 9 LEU C C 22.899 -0.621 2.404 1.00 . A A . 9 LEU C 1 1
14 8468 1 1 9 LEU CA C 23.108 0.605 1.517 1.00 . A A . 9 LEU CA 1 1
14 8469 1 1 9 LEU CB C 22.284 1.778 2.059 1.00 . A A . 9 LEU CB 1 1
14 8470 1 1 9 LEU CD1 C 24.092 2.601 3.576 1.00 . A A . 9 LEU CD1 1 1
14 8471 1 1 9 LEU CD2 C 24.076 3.293 1.169 1.00 . A A . 9 LEU CD2 1 1
14 8472 1 1 9 LEU CG C 23.201 2.960 2.384 1.00 . A A . 9 LEU CG 1 1
14 8473 1 1 9 LEU H H 22.135 0.966 -0.360 1.00 . A A . 9 LEU H 1 1
14 8474 1 1 9 LEU HA H 24.154 0.868 1.514 1.00 . A A . 9 LEU HA 1 1
14 8475 1 1 9 LEU HB2 H 21.558 2.081 1.313 1.00 . A A . 9 LEU HB2 1 1
14 8476 1 1 9 LEU HB3 H 21.767 1.470 2.958 1.00 . A A . 9 LEU HB3 1 1
14 8477 1 1 9 LEU HD11 H 24.997 2.131 3.220 1.00 . A A . 9 LEU HD11 1 1
14 8478 1 1 9 LEU HD12 H 23.565 1.920 4.228 1.00 . A A . 9 LEU HD12 1 1
14 8479 1 1 9 LEU HD13 H 24.342 3.499 4.121 1.00 . A A . 9 LEU HD13 1 1
14 8480 1 1 9 LEU HD21 H 23.570 2.987 0.265 1.00 . A A . 9 LEU HD21 1 1
14 8481 1 1 9 LEU HD22 H 25.019 2.772 1.250 1.00 . A A . 9 LEU HD22 1 1
14 8482 1 1 9 LEU HD23 H 24.255 4.360 1.137 1.00 . A A . 9 LEU HD23 1 1
14 8483 1 1 9 LEU HG H 22.597 3.815 2.634 1.00 . A A . 9 LEU HG 1 1
14 8484 1 1 9 LEU N N 22.671 0.310 0.128 1.00 . A A . 9 LEU N 1 1
14 8485 1 1 9 LEU O O 23.842 -1.269 2.807 1.00 . A A . 9 LEU O 1 1
14 8486 1 1 10 CYS C C 22.241 -3.271 3.229 1.00 . A A . 10 CYS C 1 1
14 8487 1 1 10 CYS CA C 21.401 -2.065 3.657 1.00 . A A . 10 CYS CA 1 1
14 8488 1 1 10 CYS CB C 19.918 -2.431 3.581 1.00 . A A . 10 CYS CB 1 1
14 8489 1 1 10 CYS H H 20.929 -0.355 2.432 1.00 . A A . 10 CYS H 1 1
14 8490 1 1 10 CYS HA H 21.651 -1.790 4.672 1.00 . A A . 10 CYS HA 1 1
14 8491 1 1 10 CYS HB2 H 19.593 -2.404 2.548 1.00 . A A . 10 CYS HB2 1 1
14 8492 1 1 10 CYS HB3 H 19.772 -3.425 3.980 1.00 . A A . 10 CYS HB3 1 1
14 8493 1 1 10 CYS HG H 19.015 -1.494 5.473 1.00 . A A . 10 CYS HG 1 1
14 8494 1 1 10 CYS N N 21.673 -0.914 2.748 1.00 . A A . 10 CYS N 1 1
14 8495 1 1 10 CYS O O 22.740 -4.017 4.051 1.00 . A A . 10 CYS O 1 1
14 8496 1 1 10 CYS SG S 18.955 -1.244 4.548 1.00 . A A . 10 CYS SG 1 1
14 8497 1 1 11 LEU C C 24.626 -4.373 1.480 1.00 . A A . 11 LEU C 1 1
14 8498 1 1 11 LEU CA C 23.121 -4.669 1.457 1.00 . A A . 11 LEU CA 1 1
14 8499 1 1 11 LEU CB C 22.670 -4.982 0.022 1.00 . A A . 11 LEU CB 1 1
14 8500 1 1 11 LEU CD1 C 21.426 -6.750 -1.239 1.00 . A A . 11 LEU CD1 1 1
14 8501 1 1 11 LEU CD2 C 23.796 -7.144 -0.555 1.00 . A A . 11 LEU CD2 1 1
14 8502 1 1 11 LEU CG C 22.471 -6.493 -0.150 1.00 . A A . 11 LEU CG 1 1
14 8503 1 1 11 LEU H H 21.924 -2.883 1.313 1.00 . A A . 11 LEU H 1 1
14 8504 1 1 11 LEU HA H 22.914 -5.518 2.093 1.00 . A A . 11 LEU HA 1 1
14 8505 1 1 11 LEU HB2 H 21.737 -4.474 -0.176 1.00 . A A . 11 LEU HB2 1 1
14 8506 1 1 11 LEU HB3 H 23.417 -4.636 -0.676 1.00 . A A . 11 LEU HB3 1 1
14 8507 1 1 11 LEU HD11 H 20.442 -6.533 -0.850 1.00 . A A . 11 LEU HD11 1 1
14 8508 1 1 11 LEU HD12 H 21.470 -7.784 -1.546 1.00 . A A . 11 LEU HD12 1 1
14 8509 1 1 11 LEU HD13 H 21.625 -6.113 -2.088 1.00 . A A . 11 LEU HD13 1 1
14 8510 1 1 11 LEU HD21 H 23.653 -8.208 -0.668 1.00 . A A . 11 LEU HD21 1 1
14 8511 1 1 11 LEU HD22 H 24.536 -6.960 0.210 1.00 . A A . 11 LEU HD22 1 1
14 8512 1 1 11 LEU HD23 H 24.134 -6.725 -1.491 1.00 . A A . 11 LEU HD23 1 1
14 8513 1 1 11 LEU HG H 22.127 -6.920 0.782 1.00 . A A . 11 LEU HG 1 1
14 8514 1 1 11 LEU N N 22.362 -3.486 1.952 1.00 . A A . 11 LEU N 1 1
14 8515 1 1 11 LEU O O 25.358 -4.894 2.303 1.00 . A A . 11 LEU O 1 1
14 8516 1 1 12 LEU C C 27.074 -2.821 1.845 1.00 . A A . 12 LEU C 1 1
14 8517 1 1 12 LEU CA C 26.554 -3.257 0.477 1.00 . A A . 12 LEU CA 1 1
14 8518 1 1 12 LEU CB C 26.786 -2.133 -0.539 1.00 . A A . 12 LEU CB 1 1
14 8519 1 1 12 LEU CD1 C 27.275 -1.652 -2.949 1.00 . A A . 12 LEU CD1 1 1
14 8520 1 1 12 LEU CD2 C 28.712 -3.255 -1.682 1.00 . A A . 12 LEU CD2 1 1
14 8521 1 1 12 LEU CG C 27.284 -2.730 -1.861 1.00 . A A . 12 LEU CG 1 1
14 8522 1 1 12 LEU H H 24.483 -3.181 -0.094 1.00 . A A . 12 LEU H 1 1
14 8523 1 1 12 LEU HA H 27.085 -4.139 0.157 1.00 . A A . 12 LEU HA 1 1
14 8524 1 1 12 LEU HB2 H 25.861 -1.604 -0.710 1.00 . A A . 12 LEU HB2 1 1
14 8525 1 1 12 LEU HB3 H 27.525 -1.449 -0.155 1.00 . A A . 12 LEU HB3 1 1
14 8526 1 1 12 LEU HD11 H 27.192 -0.676 -2.492 1.00 . A A . 12 LEU HD11 1 1
14 8527 1 1 12 LEU HD12 H 26.436 -1.812 -3.609 1.00 . A A . 12 LEU HD12 1 1
14 8528 1 1 12 LEU HD13 H 28.194 -1.705 -3.516 1.00 . A A . 12 LEU HD13 1 1
14 8529 1 1 12 LEU HD21 H 29.010 -3.148 -0.649 1.00 . A A . 12 LEU HD21 1 1
14 8530 1 1 12 LEU HD22 H 29.386 -2.691 -2.312 1.00 . A A . 12 LEU HD22 1 1
14 8531 1 1 12 LEU HD23 H 28.750 -4.299 -1.961 1.00 . A A . 12 LEU HD23 1 1
14 8532 1 1 12 LEU HG H 26.633 -3.543 -2.155 1.00 . A A . 12 LEU HG 1 1
14 8533 1 1 12 LEU N N 25.094 -3.568 0.561 1.00 . A A . 12 LEU N 1 1
14 8534 1 1 12 LEU O O 28.249 -2.946 2.141 1.00 . A A . 12 LEU O 1 1
14 8535 1 1 13 ASN C C 26.780 -3.181 4.917 1.00 . A A . 13 ASN C 1 1
14 8536 1 1 13 ASN CA C 26.672 -1.940 4.052 1.00 . A A . 13 ASN CA 1 1
14 8537 1 1 13 ASN CB C 25.661 -0.999 4.701 1.00 . A A . 13 ASN CB 1 1
14 8538 1 1 13 ASN CG C 26.230 -0.487 6.024 1.00 . A A . 13 ASN CG 1 1
14 8539 1 1 13 ASN H H 25.266 -2.264 2.449 1.00 . A A . 13 ASN H 1 1
14 8540 1 1 13 ASN HA H 27.631 -1.453 3.985 1.00 . A A . 13 ASN HA 1 1
14 8541 1 1 13 ASN HB2 H 25.466 -0.172 4.042 1.00 . A A . 13 ASN HB2 1 1
14 8542 1 1 13 ASN HB3 H 24.741 -1.532 4.890 1.00 . A A . 13 ASN HB3 1 1
14 8543 1 1 13 ASN HD21 H 27.284 0.947 5.158 1.00 . A A . 13 ASN HD21 1 1
14 8544 1 1 13 ASN HD22 H 27.403 0.878 6.865 1.00 . A A . 13 ASN HD22 1 1
14 8545 1 1 13 ASN N N 26.214 -2.338 2.695 1.00 . A A . 13 ASN N 1 1
14 8546 1 1 13 ASN ND2 N 27.042 0.527 6.015 1.00 . A A . 13 ASN ND2 1 1
14 8547 1 1 13 ASN O O 27.831 -3.512 5.430 1.00 . A A . 13 ASN O 1 1
14 8548 1 1 13 ASN OD1 O 25.946 -1.029 7.078 1.00 . A A . 13 ASN OD1 1 1
14 8549 1 1 14 SER C C 26.681 -6.029 5.586 1.00 . A A . 14 SER C 1 1
14 8550 1 1 14 SER CA C 25.656 -4.988 6.054 1.00 . A A . 14 SER CA 1 1
14 8551 1 1 14 SER CB C 24.249 -5.584 6.048 1.00 . A A . 14 SER CB 1 1
14 8552 1 1 14 SER H H 24.833 -3.491 4.760 1.00 . A A . 14 SER H 1 1
14 8553 1 1 14 SER HA H 25.905 -4.661 7.053 1.00 . A A . 14 SER HA 1 1
14 8554 1 1 14 SER HB2 H 23.529 -4.804 6.243 1.00 . A A . 14 SER HB2 1 1
14 8555 1 1 14 SER HB3 H 24.052 -6.016 5.076 1.00 . A A . 14 SER HB3 1 1
14 8556 1 1 14 SER HG H 24.185 -7.443 6.635 1.00 . A A . 14 SER HG 1 1
14 8557 1 1 14 SER N N 25.673 -3.821 5.145 1.00 . A A . 14 SER N 1 1
14 8558 1 1 14 SER O O 27.348 -6.653 6.390 1.00 . A A . 14 SER O 1 1
14 8559 1 1 14 SER OG O 24.145 -6.577 7.063 1.00 . A A . 14 SER OG 1 1
14 8560 1 1 15 THR C C 29.216 -6.756 4.154 1.00 . A A . 15 THR C 1 1
14 8561 1 1 15 THR CA C 27.805 -7.230 3.818 1.00 . A A . 15 THR CA 1 1
14 8562 1 1 15 THR CB C 27.646 -7.438 2.302 1.00 . A A . 15 THR CB 1 1
14 8563 1 1 15 THR CG2 C 27.766 -6.105 1.563 1.00 . A A . 15 THR CG2 1 1
14 8564 1 1 15 THR H H 26.275 -5.718 3.661 1.00 . A A . 15 THR H 1 1
14 8565 1 1 15 THR HA H 27.634 -8.163 4.323 1.00 . A A . 15 THR HA 1 1
14 8566 1 1 15 THR HB H 26.673 -7.863 2.104 1.00 . A A . 15 THR HB 1 1
14 8567 1 1 15 THR HG1 H 28.208 -9.023 1.323 1.00 . A A . 15 THR HG1 1 1
14 8568 1 1 15 THR HG21 H 27.824 -5.298 2.275 1.00 . A A . 15 THR HG21 1 1
14 8569 1 1 15 THR HG22 H 26.898 -5.968 0.934 1.00 . A A . 15 THR HG22 1 1
14 8570 1 1 15 THR HG23 H 28.656 -6.110 0.950 1.00 . A A . 15 THR HG23 1 1
14 8571 1 1 15 THR N N 26.818 -6.226 4.302 1.00 . A A . 15 THR N 1 1
14 8572 1 1 15 THR O O 30.093 -7.553 4.443 1.00 . A A . 15 THR O 1 1
14 8573 1 1 15 THR OG1 O 28.648 -8.329 1.831 1.00 . A A . 15 THR OG1 1 1
14 8574 1 1 16 VAL C C 30.776 -3.479 4.744 1.00 . A A . 16 VAL C 1 1
14 8575 1 1 16 VAL CA C 30.814 -4.976 4.462 1.00 . A A . 16 VAL CA 1 1
14 8576 1 1 16 VAL CB C 31.755 -5.233 3.280 1.00 . A A . 16 VAL CB 1 1
14 8577 1 1 16 VAL CG1 C 32.523 -6.546 3.478 1.00 . A A . 16 VAL CG1 1 1
14 8578 1 1 16 VAL CG2 C 30.954 -5.305 1.977 1.00 . A A . 16 VAL CG2 1 1
14 8579 1 1 16 VAL H H 28.731 -4.843 3.909 1.00 . A A . 16 VAL H 1 1
14 8580 1 1 16 VAL HA H 31.186 -5.485 5.333 1.00 . A A . 16 VAL HA 1 1
14 8581 1 1 16 VAL HB H 32.451 -4.422 3.221 1.00 . A A . 16 VAL HB 1 1
14 8582 1 1 16 VAL HG11 H 33.572 -6.385 3.280 1.00 . A A . 16 VAL HG11 1 1
14 8583 1 1 16 VAL HG12 H 32.144 -7.293 2.798 1.00 . A A . 16 VAL HG12 1 1
14 8584 1 1 16 VAL HG13 H 32.399 -6.892 4.494 1.00 . A A . 16 VAL HG13 1 1
14 8585 1 1 16 VAL HG21 H 30.584 -6.311 1.836 1.00 . A A . 16 VAL HG21 1 1
14 8586 1 1 16 VAL HG22 H 31.593 -5.039 1.148 1.00 . A A . 16 VAL HG22 1 1
14 8587 1 1 16 VAL HG23 H 30.122 -4.618 2.024 1.00 . A A . 16 VAL HG23 1 1
14 8588 1 1 16 VAL N N 29.450 -5.475 4.135 1.00 . A A . 16 VAL N 1 1
14 8589 1 1 16 VAL O O 30.876 -2.669 3.844 1.00 . A A . 16 VAL O 1 1
14 8590 1 1 17 ASN C C 30.959 -1.429 7.799 1.00 . A A . 17 ASN C 1 1
14 8591 1 1 17 ASN CA C 30.857 -1.643 6.299 1.00 . A A . 17 ASN CA 1 1
14 8592 1 1 17 ASN CB C 29.634 -0.906 5.754 1.00 . A A . 17 ASN CB 1 1
14 8593 1 1 17 ASN CG C 30.082 0.066 4.674 1.00 . A A . 17 ASN CG 1 1
14 8594 1 1 17 ASN H H 30.767 -3.755 6.708 1.00 . A A . 17 ASN H 1 1
14 8595 1 1 17 ASN HA H 31.747 -1.251 5.840 1.00 . A A . 17 ASN HA 1 1
14 8596 1 1 17 ASN HB2 H 28.943 -1.620 5.337 1.00 . A A . 17 ASN HB2 1 1
14 8597 1 1 17 ASN HB3 H 29.156 -0.358 6.551 1.00 . A A . 17 ASN HB3 1 1
14 8598 1 1 17 ASN HD21 H 31.734 0.552 5.652 1.00 . A A . 17 ASN HD21 1 1
14 8599 1 1 17 ASN HD22 H 31.499 1.361 4.162 1.00 . A A . 17 ASN HD22 1 1
14 8600 1 1 17 ASN N N 30.758 -3.093 5.986 1.00 . A A . 17 ASN N 1 1
14 8601 1 1 17 ASN ND2 N 31.197 0.710 4.838 1.00 . A A . 17 ASN ND2 1 1
14 8602 1 1 17 ASN O O 31.840 -0.734 8.259 1.00 . A A . 17 ASN O 1 1
14 8603 1 1 17 ASN OD1 O 29.431 0.217 3.659 1.00 . A A . 17 ASN OD1 1 1
14 8604 1 1 18 PRO C C 31.488 -2.320 10.590 1.00 . A A . 18 PRO C 1 1
14 8605 1 1 18 PRO CA C 30.125 -1.905 10.044 1.00 . A A . 18 PRO CA 1 1
14 8606 1 1 18 PRO CB C 29.033 -2.859 10.535 1.00 . A A . 18 PRO CB 1 1
14 8607 1 1 18 PRO CD C 28.993 -2.904 8.107 1.00 . A A . 18 PRO CD 1 1
14 8608 1 1 18 PRO CG C 28.141 -3.100 9.359 1.00 . A A . 18 PRO CG 1 1
14 8609 1 1 18 PRO HA H 29.891 -0.896 10.343 1.00 . A A . 18 PRO HA 1 1
14 8610 1 1 18 PRO HB2 H 29.474 -3.788 10.869 1.00 . A A . 18 PRO HB2 1 1
14 8611 1 1 18 PRO HB3 H 28.472 -2.402 11.337 1.00 . A A . 18 PRO HB3 1 1
14 8612 1 1 18 PRO HD2 H 29.375 -3.856 7.762 1.00 . A A . 18 PRO HD2 1 1
14 8613 1 1 18 PRO HD3 H 28.426 -2.418 7.328 1.00 . A A . 18 PRO HD3 1 1
14 8614 1 1 18 PRO HG2 H 27.762 -4.113 9.393 1.00 . A A . 18 PRO HG2 1 1
14 8615 1 1 18 PRO HG3 H 27.323 -2.392 9.358 1.00 . A A . 18 PRO HG3 1 1
14 8616 1 1 18 PRO N N 30.091 -2.033 8.561 1.00 . A A . 18 PRO N 1 1
14 8617 1 1 18 PRO O O 31.789 -2.151 11.754 1.00 . A A . 18 PRO O 1 1
14 8618 1 1 19 ILE C C 34.613 -2.155 10.158 1.00 . A A . 19 ILE C 1 1
14 8619 1 1 19 ILE CA C 33.641 -3.338 10.186 1.00 . A A . 19 ILE CA 1 1
14 8620 1 1 19 ILE CB C 34.145 -4.450 9.261 1.00 . A A . 19 ILE CB 1 1
14 8621 1 1 19 ILE CD1 C 32.585 -5.145 7.428 1.00 . A A . 19 ILE CD1 1 1
14 8622 1 1 19 ILE CG1 C 32.983 -5.378 8.885 1.00 . A A . 19 ILE CG1 1 1
14 8623 1 1 19 ILE CG2 C 35.221 -5.269 9.979 1.00 . A A . 19 ILE CG2 1 1
14 8624 1 1 19 ILE H H 32.025 -3.018 8.820 1.00 . A A . 19 ILE H 1 1
14 8625 1 1 19 ILE HA H 33.562 -3.714 11.189 1.00 . A A . 19 ILE HA 1 1
14 8626 1 1 19 ILE HB H 34.563 -4.012 8.367 1.00 . A A . 19 ILE HB 1 1
14 8627 1 1 19 ILE HD11 H 31.552 -5.425 7.294 1.00 . A A . 19 ILE HD11 1 1
14 8628 1 1 19 ILE HD12 H 33.209 -5.750 6.784 1.00 . A A . 19 ILE HD12 1 1
14 8629 1 1 19 ILE HD13 H 32.713 -4.102 7.178 1.00 . A A . 19 ILE HD13 1 1
14 8630 1 1 19 ILE HG12 H 33.291 -6.406 9.012 1.00 . A A . 19 ILE HG12 1 1
14 8631 1 1 19 ILE HG13 H 32.136 -5.178 9.524 1.00 . A A . 19 ILE HG13 1 1
14 8632 1 1 19 ILE HG21 H 34.766 -5.837 10.777 1.00 . A A . 19 ILE HG21 1 1
14 8633 1 1 19 ILE HG22 H 35.968 -4.608 10.391 1.00 . A A . 19 ILE HG22 1 1
14 8634 1 1 19 ILE HG23 H 35.686 -5.945 9.278 1.00 . A A . 19 ILE HG23 1 1
14 8635 1 1 19 ILE N N 32.304 -2.883 9.745 1.00 . A A . 19 ILE N 1 1
14 8636 1 1 19 ILE O O 35.039 -1.673 11.185 1.00 . A A . 19 ILE O 1 1
14 8637 1 1 20 ILE C C 35.487 0.467 7.896 1.00 . A A . 20 ILE C 1 1
14 8638 1 1 20 ILE CA C 35.965 -0.568 8.920 1.00 . A A . 20 ILE CA 1 1
14 8639 1 1 20 ILE CB C 37.354 -1.083 8.507 1.00 . A A . 20 ILE CB 1 1
14 8640 1 1 20 ILE CD1 C 36.997 -3.321 7.437 1.00 . A A . 20 ILE CD1 1 1
14 8641 1 1 20 ILE CG1 C 37.450 -2.601 8.708 1.00 . A A . 20 ILE CG1 1 1
14 8642 1 1 20 ILE CG2 C 38.423 -0.408 9.366 1.00 . A A . 20 ILE CG2 1 1
14 8643 1 1 20 ILE H H 34.661 -2.111 8.168 1.00 . A A . 20 ILE H 1 1
14 8644 1 1 20 ILE HA H 36.032 -0.099 9.892 1.00 . A A . 20 ILE HA 1 1
14 8645 1 1 20 ILE HB H 37.530 -0.842 7.466 1.00 . A A . 20 ILE HB 1 1
14 8646 1 1 20 ILE HD11 H 37.824 -3.380 6.744 1.00 . A A . 20 ILE HD11 1 1
14 8647 1 1 20 ILE HD12 H 36.183 -2.777 6.982 1.00 . A A . 20 ILE HD12 1 1
14 8648 1 1 20 ILE HD13 H 36.669 -4.319 7.688 1.00 . A A . 20 ILE HD13 1 1
14 8649 1 1 20 ILE HG12 H 38.476 -2.868 8.923 1.00 . A A . 20 ILE HG12 1 1
14 8650 1 1 20 ILE HG13 H 36.825 -2.898 9.533 1.00 . A A . 20 ILE HG13 1 1
14 8651 1 1 20 ILE HG21 H 39.401 -0.722 9.034 1.00 . A A . 20 ILE HG21 1 1
14 8652 1 1 20 ILE HG22 H 38.287 -0.689 10.399 1.00 . A A . 20 ILE HG22 1 1
14 8653 1 1 20 ILE HG23 H 38.338 0.665 9.271 1.00 . A A . 20 ILE HG23 1 1
14 8654 1 1 20 ILE N N 34.994 -1.699 8.990 1.00 . A A . 20 ILE N 1 1
14 8655 1 1 20 ILE O O 35.542 1.656 8.135 1.00 . A A . 20 ILE O 1 1
14 8656 1 1 21 TYR C C 33.505 1.838 6.136 1.00 . A A . 21 TYR C 1 1
14 8657 1 1 21 TYR CA C 34.683 0.989 5.660 1.00 . A A . 21 TYR CA 1 1
14 8658 1 1 21 TYR CB C 34.307 0.228 4.382 1.00 . A A . 21 TYR CB 1 1
14 8659 1 1 21 TYR CD1 C 36.447 -1.096 4.233 1.00 . A A . 21 TYR CD1 1 1
14 8660 1 1 21 TYR CD2 C 34.348 -2.297 4.411 1.00 . A A . 21 TYR CD2 1 1
14 8661 1 1 21 TYR CE1 C 37.139 -2.310 4.195 1.00 . A A . 21 TYR CE1 1 1
14 8662 1 1 21 TYR CE2 C 35.042 -3.512 4.372 1.00 . A A . 21 TYR CE2 1 1
14 8663 1 1 21 TYR CG C 35.051 -1.088 4.340 1.00 . A A . 21 TYR CG 1 1
14 8664 1 1 21 TYR CZ C 36.437 -3.518 4.264 1.00 . A A . 21 TYR CZ 1 1
14 8665 1 1 21 TYR H H 35.097 -0.930 6.544 1.00 . A A . 21 TYR H 1 1
14 8666 1 1 21 TYR HA H 35.515 1.638 5.446 1.00 . A A . 21 TYR HA 1 1
14 8667 1 1 21 TYR HB2 H 33.245 0.049 4.358 1.00 . A A . 21 TYR HB2 1 1
14 8668 1 1 21 TYR HB3 H 34.586 0.821 3.525 1.00 . A A . 21 TYR HB3 1 1
14 8669 1 1 21 TYR HD1 H 36.991 -0.164 4.182 1.00 . A A . 21 TYR HD1 1 1
14 8670 1 1 21 TYR HD2 H 33.271 -2.293 4.494 1.00 . A A . 21 TYR HD2 1 1
14 8671 1 1 21 TYR HE1 H 38.216 -2.314 4.113 1.00 . A A . 21 TYR HE1 1 1
14 8672 1 1 21 TYR HE2 H 34.501 -4.446 4.428 1.00 . A A . 21 TYR HE2 1 1
14 8673 1 1 21 TYR HH H 37.852 -4.663 4.857 1.00 . A A . 21 TYR HH 1 1
14 8674 1 1 21 TYR N N 35.085 0.027 6.732 1.00 . A A . 21 TYR N 1 1
14 8675 1 1 21 TYR O O 33.128 2.787 5.485 1.00 . A A . 21 TYR O 1 1
14 8676 1 1 21 TYR OH O 37.121 -4.715 4.227 1.00 . A A . 21 TYR OH 1 1
14 8677 1 1 22 ALA C C 30.849 2.742 6.835 1.00 . A A . 22 ALA C 1 1
14 8678 1 1 22 ALA CA C 31.871 2.342 7.896 1.00 . A A . 22 ALA CA 1 1
14 8679 1 1 22 ALA CB C 32.456 3.604 8.539 1.00 . A A . 22 ALA CB 1 1
14 8680 1 1 22 ALA H H 33.339 0.784 7.804 1.00 . A A . 22 ALA H 1 1
14 8681 1 1 22 ALA HA H 31.377 1.756 8.658 1.00 . A A . 22 ALA HA 1 1
14 8682 1 1 22 ALA HB1 H 33.234 4.006 7.906 1.00 . A A . 22 ALA HB1 1 1
14 8683 1 1 22 ALA HB2 H 32.870 3.355 9.506 1.00 . A A . 22 ALA HB2 1 1
14 8684 1 1 22 ALA HB3 H 31.675 4.341 8.662 1.00 . A A . 22 ALA HB3 1 1
14 8685 1 1 22 ALA N N 32.975 1.532 7.296 1.00 . A A . 22 ALA N 1 1
14 8686 1 1 22 ALA O O 29.829 2.099 6.673 1.00 . A A . 22 ALA O 1 1
14 8687 1 1 23 LEU C C 30.884 5.330 4.236 1.00 . A A . 23 LEU C 1 1
14 8688 1 1 23 LEU CA C 30.186 4.256 5.059 1.00 . A A . 23 LEU CA 1 1
14 8689 1 1 23 LEU CB C 28.917 4.837 5.695 1.00 . A A . 23 LEU CB 1 1
14 8690 1 1 23 LEU CD1 C 26.514 4.381 6.214 1.00 . A A . 23 LEU CD1 1 1
14 8691 1 1 23 LEU CD2 C 27.434 3.820 3.957 1.00 . A A . 23 LEU CD2 1 1
14 8692 1 1 23 LEU CG C 27.745 3.880 5.457 1.00 . A A . 23 LEU CG 1 1
14 8693 1 1 23 LEU H H 31.962 4.270 6.265 1.00 . A A . 23 LEU H 1 1
14 8694 1 1 23 LEU HA H 29.925 3.428 4.419 1.00 . A A . 23 LEU HA 1 1
14 8695 1 1 23 LEU HB2 H 29.072 4.966 6.759 1.00 . A A . 23 LEU HB2 1 1
14 8696 1 1 23 LEU HB3 H 28.692 5.795 5.245 1.00 . A A . 23 LEU HB3 1 1
14 8697 1 1 23 LEU HD11 H 26.299 5.397 5.918 1.00 . A A . 23 LEU HD11 1 1
14 8698 1 1 23 LEU HD12 H 26.706 4.349 7.276 1.00 . A A . 23 LEU HD12 1 1
14 8699 1 1 23 LEU HD13 H 25.667 3.753 5.982 1.00 . A A . 23 LEU HD13 1 1
14 8700 1 1 23 LEU HD21 H 27.798 4.717 3.476 1.00 . A A . 23 LEU HD21 1 1
14 8701 1 1 23 LEU HD22 H 26.368 3.747 3.815 1.00 . A A . 23 LEU HD22 1 1
14 8702 1 1 23 LEU HD23 H 27.915 2.956 3.521 1.00 . A A . 23 LEU HD23 1 1
14 8703 1 1 23 LEU HG H 28.010 2.894 5.811 1.00 . A A . 23 LEU HG 1 1
14 8704 1 1 23 LEU N N 31.121 3.790 6.115 1.00 . A A . 23 LEU N 1 1
14 8705 1 1 23 LEU O O 30.888 5.294 3.025 1.00 . A A . 23 LEU O 1 1
14 8706 1 1 24 ARG C C 33.549 6.584 3.525 1.00 . A A . 24 ARG C 1 1
14 8707 1 1 24 ARG CA C 32.319 7.262 4.123 1.00 . A A . 24 ARG CA 1 1
14 8708 1 1 24 ARG CB C 32.747 8.406 5.056 1.00 . A A . 24 ARG CB 1 1
14 8709 1 1 24 ARG CD C 34.356 9.105 6.858 1.00 . A A . 24 ARG CD 1 1
14 8710 1 1 24 ARG CG C 33.972 7.987 5.881 1.00 . A A . 24 ARG CG 1 1
14 8711 1 1 24 ARG CZ C 35.019 11.438 6.698 1.00 . A A . 24 ARG CZ 1 1
14 8712 1 1 24 ARG H H 31.586 6.225 5.861 1.00 . A A . 24 ARG H 1 1
14 8713 1 1 24 ARG HA H 31.705 7.655 3.325 1.00 . A A . 24 ARG HA 1 1
14 8714 1 1 24 ARG HB2 H 32.992 9.274 4.463 1.00 . A A . 24 ARG HB2 1 1
14 8715 1 1 24 ARG HB3 H 31.932 8.647 5.722 1.00 . A A . 24 ARG HB3 1 1
14 8716 1 1 24 ARG HD2 H 33.614 9.169 7.641 1.00 . A A . 24 ARG HD2 1 1
14 8717 1 1 24 ARG HD3 H 35.318 8.878 7.294 1.00 . A A . 24 ARG HD3 1 1
14 8718 1 1 24 ARG HE H 34.020 10.508 5.249 1.00 . A A . 24 ARG HE 1 1
14 8719 1 1 24 ARG HG2 H 33.744 7.090 6.438 1.00 . A A . 24 ARG HG2 1 1
14 8720 1 1 24 ARG HG3 H 34.805 7.795 5.218 1.00 . A A . 24 ARG HG3 1 1
14 8721 1 1 24 ARG HH11 H 35.619 10.418 8.315 1.00 . A A . 24 ARG HH11 1 1
14 8722 1 1 24 ARG HH12 H 36.057 12.091 8.284 1.00 . A A . 24 ARG HH12 1 1
14 8723 1 1 24 ARG HH21 H 34.588 12.699 5.199 1.00 . A A . 24 ARG HH21 1 1
14 8724 1 1 24 ARG HH22 H 35.474 13.378 6.526 1.00 . A A . 24 ARG HH22 1 1
14 8725 1 1 24 ARG N N 31.547 6.244 4.883 1.00 . A A . 24 ARG N 1 1
14 8726 1 1 24 ARG NE N 34.431 10.411 6.136 1.00 . A A . 24 ARG NE 1 1
14 8727 1 1 24 ARG NH1 N 35.610 11.303 7.854 1.00 . A A . 24 ARG NH1 1 1
14 8728 1 1 24 ARG NH2 N 35.029 12.592 6.094 1.00 . A A . 24 ARG NH2 1 1
14 8729 1 1 24 ARG O O 33.972 6.886 2.428 1.00 . A A . 24 ARG O 1 1
14 8730 1 1 25 SER C C 34.940 3.911 2.739 1.00 . A A . 25 SER C 1 1
14 8731 1 1 25 SER CA C 35.346 4.989 3.743 1.00 . A A . 25 SER CA 1 1
14 8732 1 1 25 SER CB C 36.087 4.355 4.914 1.00 . A A . 25 SER CB 1 1
14 8733 1 1 25 SER H H 33.786 5.451 5.139 1.00 . A A . 25 SER H 1 1
14 8734 1 1 25 SER HA H 35.989 5.707 3.256 1.00 . A A . 25 SER HA 1 1
14 8735 1 1 25 SER HB2 H 36.313 3.325 4.684 1.00 . A A . 25 SER HB2 1 1
14 8736 1 1 25 SER HB3 H 37.010 4.898 5.092 1.00 . A A . 25 SER HB3 1 1
14 8737 1 1 25 SER HG H 35.822 4.534 6.838 1.00 . A A . 25 SER HG 1 1
14 8738 1 1 25 SER N N 34.135 5.676 4.250 1.00 . A A . 25 SER N 1 1
14 8739 1 1 25 SER O O 35.782 3.298 2.107 1.00 . A A . 25 SER O 1 1
14 8740 1 1 25 SER OG O 35.254 4.412 6.068 1.00 . A A . 25 SER OG 1 1
14 8741 1 1 26 LYS C C 33.980 3.127 0.193 1.00 . A A . 26 LYS C 1 1
14 8742 1 1 26 LYS CA C 33.234 2.762 1.464 1.00 . A A . 26 LYS CA 1 1
14 8743 1 1 26 LYS CB C 31.722 2.873 1.197 1.00 . A A . 26 LYS CB 1 1
14 8744 1 1 26 LYS CD C 31.653 0.377 0.831 1.00 . A A . 26 LYS CD 1 1
14 8745 1 1 26 LYS CE C 31.736 -0.812 1.788 1.00 . A A . 26 LYS CE 1 1
14 8746 1 1 26 LYS CG C 31.011 1.564 1.562 1.00 . A A . 26 LYS CG 1 1
14 8747 1 1 26 LYS H H 32.996 4.278 2.982 1.00 . A A . 26 LYS H 1 1
14 8748 1 1 26 LYS HA H 33.491 1.760 1.768 1.00 . A A . 26 LYS HA 1 1
14 8749 1 1 26 LYS HB2 H 31.313 3.676 1.786 1.00 . A A . 26 LYS HB2 1 1
14 8750 1 1 26 LYS HB3 H 31.558 3.086 0.150 1.00 . A A . 26 LYS HB3 1 1
14 8751 1 1 26 LYS HD2 H 31.048 0.109 -0.026 1.00 . A A . 26 LYS HD2 1 1
14 8752 1 1 26 LYS HD3 H 32.646 0.639 0.501 1.00 . A A . 26 LYS HD3 1 1
14 8753 1 1 26 LYS HE2 H 32.360 -1.581 1.361 1.00 . A A . 26 LYS HE2 1 1
14 8754 1 1 26 LYS HE3 H 32.161 -0.490 2.726 1.00 . A A . 26 LYS HE3 1 1
14 8755 1 1 26 LYS HG2 H 31.080 1.409 2.623 1.00 . A A . 26 LYS HG2 1 1
14 8756 1 1 26 LYS HG3 H 29.970 1.633 1.282 1.00 . A A . 26 LYS HG3 1 1
14 8757 1 1 26 LYS HZ1 H 29.765 -0.602 2.442 1.00 . A A . 26 LYS HZ1 1 1
14 8758 1 1 26 LYS HZ2 H 30.420 -2.155 2.689 1.00 . A A . 26 LYS HZ2 1 1
14 8759 1 1 26 LYS HZ3 H 29.951 -1.666 1.127 1.00 . A A . 26 LYS HZ3 1 1
14 8760 1 1 26 LYS N N 33.660 3.730 2.514 1.00 . A A . 26 LYS N 1 1
14 8761 1 1 26 LYS NZ N 30.367 -1.347 2.024 1.00 . A A . 26 LYS NZ 1 1
14 8762 1 1 26 LYS O O 34.629 2.307 -0.421 1.00 . A A . 26 LYS O 1 1
14 8763 1 1 27 ASP C C 36.055 4.234 -1.390 1.00 . A A . 27 ASP C 1 1
14 8764 1 1 27 ASP CA C 34.683 4.902 -1.323 1.00 . A A . 27 ASP CA 1 1
14 8765 1 1 27 ASP CB C 34.860 6.412 -1.162 1.00 . A A . 27 ASP CB 1 1
14 8766 1 1 27 ASP CG C 35.516 6.998 -2.409 1.00 . A A . 27 ASP CG 1 1
14 8767 1 1 27 ASP H H 33.435 5.013 0.425 1.00 . A A . 27 ASP H 1 1
14 8768 1 1 27 ASP HA H 34.133 4.697 -2.228 1.00 . A A . 27 ASP HA 1 1
14 8769 1 1 27 ASP HB2 H 33.893 6.876 -1.011 1.00 . A A . 27 ASP HB2 1 1
14 8770 1 1 27 ASP HB3 H 35.486 6.601 -0.303 1.00 . A A . 27 ASP HB3 1 1
14 8771 1 1 27 ASP N N 33.934 4.386 -0.144 1.00 . A A . 27 ASP N 1 1
14 8772 1 1 27 ASP O O 36.366 3.520 -2.321 1.00 . A A . 27 ASP O 1 1
14 8773 1 1 27 ASP OD1 O 35.027 6.739 -3.496 1.00 . A A . 27 ASP OD1 1 1
14 8774 1 1 27 ASP OD2 O 36.491 7.712 -2.257 1.00 . A A . 27 ASP OD2 1 1
14 8775 1 1 28 LEU C C 38.093 2.321 -0.396 1.00 . A A . 28 LEU C 1 1
14 8776 1 1 28 LEU CA C 38.221 3.841 -0.382 1.00 . A A . 28 LEU CA 1 1
14 8777 1 1 28 LEU CB C 38.973 4.276 0.884 1.00 . A A . 28 LEU CB 1 1
14 8778 1 1 28 LEU CD1 C 40.223 5.922 -0.546 1.00 . A A . 28 LEU CD1 1 1
14 8779 1 1 28 LEU CD2 C 38.231 6.673 0.761 1.00 . A A . 28 LEU CD2 1 1
14 8780 1 1 28 LEU CG C 39.439 5.733 0.754 1.00 . A A . 28 LEU CG 1 1
14 8781 1 1 28 LEU H H 36.588 5.024 0.341 1.00 . A A . 28 LEU H 1 1
14 8782 1 1 28 LEU HA H 38.769 4.159 -1.254 1.00 . A A . 28 LEU HA 1 1
14 8783 1 1 28 LEU HB2 H 38.319 4.183 1.740 1.00 . A A . 28 LEU HB2 1 1
14 8784 1 1 28 LEU HB3 H 39.837 3.638 1.022 1.00 . A A . 28 LEU HB3 1 1
14 8785 1 1 28 LEU HD11 H 40.766 5.018 -0.775 1.00 . A A . 28 LEU HD11 1 1
14 8786 1 1 28 LEU HD12 H 40.919 6.739 -0.427 1.00 . A A . 28 LEU HD12 1 1
14 8787 1 1 28 LEU HD13 H 39.539 6.147 -1.351 1.00 . A A . 28 LEU HD13 1 1
14 8788 1 1 28 LEU HD21 H 37.495 6.310 1.463 1.00 . A A . 28 LEU HD21 1 1
14 8789 1 1 28 LEU HD22 H 37.798 6.716 -0.229 1.00 . A A . 28 LEU HD22 1 1
14 8790 1 1 28 LEU HD23 H 38.550 7.662 1.057 1.00 . A A . 28 LEU HD23 1 1
14 8791 1 1 28 LEU HG H 40.082 5.972 1.589 1.00 . A A . 28 LEU HG 1 1
14 8792 1 1 28 LEU N N 36.870 4.455 -0.398 1.00 . A A . 28 LEU N 1 1
14 8793 1 1 28 LEU O O 38.909 1.636 -0.961 1.00 . A A . 28 LEU O 1 1
14 8794 1 1 29 ARG C C 37.018 -0.278 -1.106 1.00 . A A . 29 ARG C 1 1
14 8795 1 1 29 ARG CA C 36.981 0.294 0.309 1.00 . A A . 29 ARG CA 1 1
14 8796 1 1 29 ARG CB C 35.665 -0.095 0.984 1.00 . A A . 29 ARG CB 1 1
14 8797 1 1 29 ARG CD C 35.455 -2.370 -0.073 1.00 . A A . 29 ARG CD 1 1
14 8798 1 1 29 ARG CG C 35.641 -1.608 1.247 1.00 . A A . 29 ARG CG 1 1
14 8799 1 1 29 ARG CZ C 35.404 -4.675 0.699 1.00 . A A . 29 ARG CZ 1 1
14 8800 1 1 29 ARG H H 36.466 2.350 0.740 1.00 . A A . 29 ARG H 1 1
14 8801 1 1 29 ARG HA H 37.805 -0.109 0.878 1.00 . A A . 29 ARG HA 1 1
14 8802 1 1 29 ARG HB2 H 35.587 0.433 1.921 1.00 . A A . 29 ARG HB2 1 1
14 8803 1 1 29 ARG HB3 H 34.835 0.175 0.346 1.00 . A A . 29 ARG HB3 1 1
14 8804 1 1 29 ARG HD2 H 34.864 -1.775 -0.756 1.00 . A A . 29 ARG HD2 1 1
14 8805 1 1 29 ARG HD3 H 36.421 -2.569 -0.514 1.00 . A A . 29 ARG HD3 1 1
14 8806 1 1 29 ARG HE H 33.809 -3.759 -0.064 1.00 . A A . 29 ARG HE 1 1
14 8807 1 1 29 ARG HG2 H 36.574 -1.905 1.703 1.00 . A A . 29 ARG HG2 1 1
14 8808 1 1 29 ARG HG3 H 34.825 -1.841 1.913 1.00 . A A . 29 ARG HG3 1 1
14 8809 1 1 29 ARG HH11 H 37.131 -3.677 0.917 1.00 . A A . 29 ARG HH11 1 1
14 8810 1 1 29 ARG HH12 H 37.153 -5.331 1.431 1.00 . A A . 29 ARG HH12 1 1
14 8811 1 1 29 ARG HH21 H 33.832 -5.911 0.598 1.00 . A A . 29 ARG HH21 1 1
14 8812 1 1 29 ARG HH22 H 35.279 -6.596 1.265 1.00 . A A . 29 ARG HH22 1 1
14 8813 1 1 29 ARG N N 37.106 1.781 0.257 1.00 . A A . 29 ARG N 1 1
14 8814 1 1 29 ARG NE N 34.757 -3.661 0.183 1.00 . A A . 29 ARG NE 1 1
14 8815 1 1 29 ARG NH1 N 36.658 -4.549 1.044 1.00 . A A . 29 ARG NH1 1 1
14 8816 1 1 29 ARG NH2 N 34.791 -5.814 0.867 1.00 . A A . 29 ARG NH2 1 1
14 8817 1 1 29 ARG O O 37.908 -1.030 -1.456 1.00 . A A . 29 ARG O 1 1
14 8818 1 1 30 HIS C C 37.071 0.163 -4.131 1.00 . A A . 30 HIS C 1 1
14 8819 1 1 30 HIS CA C 36.029 -0.550 -3.282 1.00 . A A . 30 HIS CA 1 1
14 8820 1 1 30 HIS CB C 34.643 -0.424 -3.925 1.00 . A A . 30 HIS CB 1 1
14 8821 1 1 30 HIS CD2 C 33.474 1.555 -2.641 1.00 . A A . 30 HIS CD2 1 1
14 8822 1 1 30 HIS CE1 C 33.513 3.020 -4.241 1.00 . A A . 30 HIS CE1 1 1
14 8823 1 1 30 HIS CG C 34.086 0.957 -3.718 1.00 . A A . 30 HIS CG 1 1
14 8824 1 1 30 HIS H H 35.320 0.616 -1.609 1.00 . A A . 30 HIS H 1 1
14 8825 1 1 30 HIS HA H 36.291 -1.597 -3.219 1.00 . A A . 30 HIS HA 1 1
14 8826 1 1 30 HIS HB2 H 34.727 -0.620 -4.987 1.00 . A A . 30 HIS HB2 1 1
14 8827 1 1 30 HIS HB3 H 33.980 -1.152 -3.479 1.00 . A A . 30 HIS HB3 1 1
14 8828 1 1 30 HIS HD1 H 34.469 1.797 -5.631 1.00 . A A . 30 HIS HD1 1 1
14 8829 1 1 30 HIS HD2 H 33.310 1.095 -1.674 1.00 . A A . 30 HIS HD2 1 1
14 8830 1 1 30 HIS HE1 H 33.380 3.933 -4.805 1.00 . A A . 30 HIS HE1 1 1
14 8831 1 1 30 HIS HE2 H 32.665 3.514 -2.408 1.00 . A A . 30 HIS HE2 1 1
14 8832 1 1 30 HIS N N 36.044 0.030 -1.912 1.00 . A A . 30 HIS N 1 1
14 8833 1 1 30 HIS ND1 N 34.101 1.911 -4.725 1.00 . A A . 30 HIS ND1 1 1
14 8834 1 1 30 HIS NE2 N 33.115 2.854 -2.979 1.00 . A A . 30 HIS NE2 1 1
14 8835 1 1 30 HIS O O 37.879 -0.473 -4.773 1.00 . A A . 30 HIS O 1 1
14 8836 1 1 31 ALA C C 39.554 1.496 -4.445 1.00 . A A . 31 ALA C 1 1
14 8837 1 1 31 ALA CA C 38.234 2.193 -4.766 1.00 . A A . 31 ALA CA 1 1
14 8838 1 1 31 ALA CB C 38.297 3.648 -4.296 1.00 . A A . 31 ALA CB 1 1
14 8839 1 1 31 ALA H H 36.532 1.962 -3.455 1.00 . A A . 31 ALA H 1 1
14 8840 1 1 31 ALA HA H 38.054 2.158 -5.830 1.00 . A A . 31 ALA HA 1 1
14 8841 1 1 31 ALA HB1 H 38.565 3.678 -3.251 1.00 . A A . 31 ALA HB1 1 1
14 8842 1 1 31 ALA HB2 H 37.333 4.114 -4.433 1.00 . A A . 31 ALA HB2 1 1
14 8843 1 1 31 ALA HB3 H 39.039 4.181 -4.873 1.00 . A A . 31 ALA HB3 1 1
14 8844 1 1 31 ALA N N 37.141 1.469 -4.050 1.00 . A A . 31 ALA N 1 1
14 8845 1 1 31 ALA O O 40.387 1.291 -5.286 1.00 . A A . 31 ALA O 1 1
14 8846 1 1 32 PHE C C 40.762 -1.143 -3.661 1.00 . A A . 32 PHE C 1 1
14 8847 1 1 32 PHE CA C 40.889 0.196 -2.934 1.00 . A A . 32 PHE CA 1 1
14 8848 1 1 32 PHE CB C 40.898 -0.021 -1.427 1.00 . A A . 32 PHE CB 1 1
14 8849 1 1 32 PHE CD1 C 43.020 -1.373 -1.855 1.00 . A A . 32 PHE CD1 1 1
14 8850 1 1 32 PHE CD2 C 42.268 -1.033 0.424 1.00 . A A . 32 PHE CD2 1 1
14 8851 1 1 32 PHE CE1 C 44.110 -2.113 -1.381 1.00 . A A . 32 PHE CE1 1 1
14 8852 1 1 32 PHE CE2 C 43.358 -1.772 0.895 1.00 . A A . 32 PHE CE2 1 1
14 8853 1 1 32 PHE CG C 42.094 -0.830 -0.952 1.00 . A A . 32 PHE CG 1 1
14 8854 1 1 32 PHE CZ C 44.278 -2.312 -0.008 1.00 . A A . 32 PHE CZ 1 1
14 8855 1 1 32 PHE H H 38.966 1.102 -2.611 1.00 . A A . 32 PHE H 1 1
14 8856 1 1 32 PHE HA H 41.786 0.706 -3.244 1.00 . A A . 32 PHE HA 1 1
14 8857 1 1 32 PHE HB2 H 40.906 0.939 -0.938 1.00 . A A . 32 PHE HB2 1 1
14 8858 1 1 32 PHE HB3 H 39.995 -0.535 -1.166 1.00 . A A . 32 PHE HB3 1 1
14 8859 1 1 32 PHE HD1 H 42.901 -1.221 -2.912 1.00 . A A . 32 PHE HD1 1 1
14 8860 1 1 32 PHE HD2 H 41.558 -0.615 1.125 1.00 . A A . 32 PHE HD2 1 1
14 8861 1 1 32 PHE HE1 H 44.822 -2.532 -2.079 1.00 . A A . 32 PHE HE1 1 1
14 8862 1 1 32 PHE HE2 H 43.490 -1.925 1.955 1.00 . A A . 32 PHE HE2 1 1
14 8863 1 1 32 PHE HZ H 45.120 -2.882 0.355 1.00 . A A . 32 PHE HZ 1 1
14 8864 1 1 32 PHE N N 39.693 1.013 -3.262 1.00 . A A . 32 PHE N 1 1
14 8865 1 1 32 PHE O O 41.538 -1.467 -4.542 1.00 . A A . 32 PHE O 1 1
14 8866 1 1 33 ARG C C 39.119 -3.039 -5.416 1.00 . A A . 33 ARG C 1 1
14 8867 1 1 33 ARG CA C 39.574 -3.235 -3.970 1.00 . A A . 33 ARG CA 1 1
14 8868 1 1 33 ARG CB C 38.506 -4.009 -3.200 1.00 . A A . 33 ARG CB 1 1
14 8869 1 1 33 ARG CD C 40.009 -4.893 -1.389 1.00 . A A . 33 ARG CD 1 1
14 8870 1 1 33 ARG CG C 38.818 -3.975 -1.702 1.00 . A A . 33 ARG CG 1 1
14 8871 1 1 33 ARG CZ C 41.735 -5.042 0.315 1.00 . A A . 33 ARG CZ 1 1
14 8872 1 1 33 ARG H H 39.155 -1.619 -2.610 1.00 . A A . 33 ARG H 1 1
14 8873 1 1 33 ARG HA H 40.497 -3.786 -3.963 1.00 . A A . 33 ARG HA 1 1
14 8874 1 1 33 ARG HB2 H 37.545 -3.547 -3.372 1.00 . A A . 33 ARG HB2 1 1
14 8875 1 1 33 ARG HB3 H 38.484 -5.033 -3.542 1.00 . A A . 33 ARG HB3 1 1
14 8876 1 1 33 ARG HD2 H 39.648 -5.884 -1.157 1.00 . A A . 33 ARG HD2 1 1
14 8877 1 1 33 ARG HD3 H 40.667 -4.941 -2.245 1.00 . A A . 33 ARG HD3 1 1
14 8878 1 1 33 ARG HE H 40.516 -3.478 0.157 1.00 . A A . 33 ARG HE 1 1
14 8879 1 1 33 ARG HG2 H 39.058 -2.962 -1.413 1.00 . A A . 33 ARG HG2 1 1
14 8880 1 1 33 ARG HG3 H 37.953 -4.310 -1.149 1.00 . A A . 33 ARG HG3 1 1
14 8881 1 1 33 ARG HH11 H 41.552 -6.588 -0.956 1.00 . A A . 33 ARG HH11 1 1
14 8882 1 1 33 ARG HH12 H 42.807 -6.738 0.227 1.00 . A A . 33 ARG HH12 1 1
14 8883 1 1 33 ARG HH21 H 42.132 -3.660 1.712 1.00 . A A . 33 ARG HH21 1 1
14 8884 1 1 33 ARG HH22 H 43.135 -5.072 1.751 1.00 . A A . 33 ARG HH22 1 1
14 8885 1 1 33 ARG N N 39.777 -1.914 -3.310 1.00 . A A . 33 ARG N 1 1
14 8886 1 1 33 ARG NE N 40.757 -4.354 -0.217 1.00 . A A . 33 ARG NE 1 1
14 8887 1 1 33 ARG NH1 N 42.055 -6.213 -0.174 1.00 . A A . 33 ARG NH1 1 1
14 8888 1 1 33 ARG NH2 N 42.383 -4.555 1.337 1.00 . A A . 33 ARG NH2 1 1
14 8889 1 1 33 ARG O O 38.252 -3.742 -5.904 1.00 . A A . 33 ARG O 1 1
14 8890 1 1 34 SER C C 40.292 -0.821 -8.124 1.00 . A A . 34 SER C 1 1
14 8891 1 1 34 SER CA C 39.347 -1.870 -7.532 1.00 . A A . 34 SER CA 1 1
14 8892 1 1 34 SER CB C 37.912 -1.349 -7.608 1.00 . A A . 34 SER CB 1 1
14 8893 1 1 34 SER H H 40.423 -1.578 -5.691 1.00 . A A . 34 SER H 1 1
14 8894 1 1 34 SER HA H 39.429 -2.790 -8.089 1.00 . A A . 34 SER HA 1 1
14 8895 1 1 34 SER HB2 H 37.771 -0.576 -6.869 1.00 . A A . 34 SER HB2 1 1
14 8896 1 1 34 SER HB3 H 37.740 -0.942 -8.594 1.00 . A A . 34 SER HB3 1 1
14 8897 1 1 34 SER HG H 37.512 -3.161 -7.002 1.00 . A A . 34 SER HG 1 1
14 8898 1 1 34 SER N N 39.714 -2.111 -6.108 1.00 . A A . 34 SER N 1 1
14 8899 1 1 34 SER O O 40.567 -0.817 -9.306 1.00 . A A . 34 SER O 1 1
14 8900 1 1 34 SER OG O 37.000 -2.413 -7.351 1.00 . A A . 34 SER OG 1 1
14 8901 1 1 35 MET C C 43.009 1.075 -7.033 1.00 . A A . 35 MET C 1 1
14 8902 1 1 35 MET CA C 41.689 1.147 -7.796 1.00 . A A . 35 MET CA 1 1
14 8903 1 1 35 MET CB C 41.065 2.530 -7.563 1.00 . A A . 35 MET CB 1 1
14 8904 1 1 35 MET CE C 41.018 3.062 -10.604 1.00 . A A . 35 MET CE 1 1
14 8905 1 1 35 MET CG C 39.705 2.611 -8.258 1.00 . A A . 35 MET CG 1 1
14 8906 1 1 35 MET H H 40.521 0.049 -6.364 1.00 . A A . 35 MET H 1 1
14 8907 1 1 35 MET HA H 41.874 1.010 -8.852 1.00 . A A . 35 MET HA 1 1
14 8908 1 1 35 MET HB2 H 40.940 2.696 -6.497 1.00 . A A . 35 MET HB2 1 1
14 8909 1 1 35 MET HB3 H 41.718 3.290 -7.970 1.00 . A A . 35 MET HB3 1 1
14 8910 1 1 35 MET HE1 H 41.988 3.150 -10.135 1.00 . A A . 35 MET HE1 1 1
14 8911 1 1 35 MET HE2 H 41.045 3.541 -11.569 1.00 . A A . 35 MET HE2 1 1
14 8912 1 1 35 MET HE3 H 40.765 2.019 -10.731 1.00 . A A . 35 MET HE3 1 1
14 8913 1 1 35 MET HG2 H 39.461 1.649 -8.692 1.00 . A A . 35 MET HG2 1 1
14 8914 1 1 35 MET HG3 H 38.950 2.886 -7.535 1.00 . A A . 35 MET HG3 1 1
14 8915 1 1 35 MET N N 40.772 0.075 -7.306 1.00 . A A . 35 MET N 1 1
14 8916 1 1 35 MET O O 44.063 0.964 -7.620 1.00 . A A . 35 MET O 1 1
14 8917 1 1 35 MET SD S 39.770 3.863 -9.565 1.00 . A A . 35 MET SD 1 1
14 8918 1 1 36 PHE C C 44.920 -0.134 -5.042 1.00 . A A . 36 PHE C 1 1
14 8919 1 1 36 PHE CA C 44.256 1.238 -4.969 1.00 . A A . 36 PHE CA 1 1
14 8920 1 1 36 PHE CB C 44.017 1.587 -3.498 1.00 . A A . 36 PHE CB 1 1
14 8921 1 1 36 PHE CD1 C 45.708 3.461 -3.447 1.00 . A A . 36 PHE CD1 1 1
14 8922 1 1 36 PHE CD2 C 45.971 1.612 -1.900 1.00 . A A . 36 PHE CD2 1 1
14 8923 1 1 36 PHE CE1 C 46.862 4.058 -2.929 1.00 . A A . 36 PHE CE1 1 1
14 8924 1 1 36 PHE CE2 C 47.124 2.212 -1.382 1.00 . A A . 36 PHE CE2 1 1
14 8925 1 1 36 PHE CG C 45.261 2.236 -2.933 1.00 . A A . 36 PHE CG 1 1
14 8926 1 1 36 PHE CZ C 47.570 3.434 -1.897 1.00 . A A . 36 PHE CZ 1 1
14 8927 1 1 36 PHE H H 42.117 1.364 -5.275 1.00 . A A . 36 PHE H 1 1
14 8928 1 1 36 PHE HA H 44.908 1.975 -5.404 1.00 . A A . 36 PHE HA 1 1
14 8929 1 1 36 PHE HB2 H 43.189 2.268 -3.416 1.00 . A A . 36 PHE HB2 1 1
14 8930 1 1 36 PHE HB3 H 43.804 0.685 -2.945 1.00 . A A . 36 PHE HB3 1 1
14 8931 1 1 36 PHE HD1 H 45.162 3.945 -4.244 1.00 . A A . 36 PHE HD1 1 1
14 8932 1 1 36 PHE HD2 H 45.628 0.669 -1.500 1.00 . A A . 36 PHE HD2 1 1
14 8933 1 1 36 PHE HE1 H 47.206 5.004 -3.326 1.00 . A A . 36 PHE HE1 1 1
14 8934 1 1 36 PHE HE2 H 47.670 1.732 -0.584 1.00 . A A . 36 PHE HE2 1 1
14 8935 1 1 36 PHE HZ H 48.463 3.896 -1.497 1.00 . A A . 36 PHE HZ 1 1
14 8936 1 1 36 PHE N N 42.974 1.217 -5.733 1.00 . A A . 36 PHE N 1 1
14 8937 1 1 36 PHE O O 44.438 -1.094 -4.477 1.00 . A A . 36 PHE O 1 1
14 8938 1 1 37 PRO C C 47.801 -1.470 -4.401 1.00 . A A . 37 PRO C 1 1
14 8939 1 1 37 PRO CA C 46.904 -1.435 -5.623 1.00 . A A . 37 PRO CA 1 1
14 8940 1 1 37 PRO CB C 47.756 -1.252 -6.861 1.00 . A A . 37 PRO CB 1 1
14 8941 1 1 37 PRO CD C 46.780 0.887 -6.330 1.00 . A A . 37 PRO CD 1 1
14 8942 1 1 37 PRO CG C 48.052 0.206 -6.847 1.00 . A A . 37 PRO CG 1 1
14 8943 1 1 37 PRO HA H 46.296 -2.321 -5.704 1.00 . A A . 37 PRO HA 1 1
14 8944 1 1 37 PRO HB2 H 48.667 -1.833 -6.785 1.00 . A A . 37 PRO HB2 1 1
14 8945 1 1 37 PRO HB3 H 47.204 -1.514 -7.750 1.00 . A A . 37 PRO HB3 1 1
14 8946 1 1 37 PRO HD2 H 47.029 1.698 -5.658 1.00 . A A . 37 PRO HD2 1 1
14 8947 1 1 37 PRO HD3 H 46.178 1.240 -7.153 1.00 . A A . 37 PRO HD3 1 1
14 8948 1 1 37 PRO HG2 H 48.884 0.407 -6.186 1.00 . A A . 37 PRO HG2 1 1
14 8949 1 1 37 PRO HG3 H 48.271 0.545 -7.830 1.00 . A A . 37 PRO HG3 1 1
14 8950 1 1 37 PRO N N 46.086 -0.201 -5.615 1.00 . A A . 37 PRO N 1 1
14 8951 1 1 37 PRO O O 48.402 -2.478 -4.086 1.00 . A A . 37 PRO O 1 1
14 8952 1 1 38 SER C C 50.357 -0.560 -3.316 1.00 . A A . 38 SER C 1 1
14 8953 1 1 38 SER CA C 48.995 -0.246 -2.697 1.00 . A A . 38 SER CA 1 1
14 8954 1 1 38 SER CB C 48.590 -1.268 -1.645 1.00 . A A . 38 SER CB 1 1
14 8955 1 1 38 SER H H 47.589 0.494 -4.137 1.00 . A A . 38 SER H 1 1
14 8956 1 1 38 SER HA H 49.000 0.748 -2.273 1.00 . A A . 38 SER HA 1 1
14 8957 1 1 38 SER HB2 H 47.663 -1.724 -1.967 1.00 . A A . 38 SER HB2 1 1
14 8958 1 1 38 SER HB3 H 49.359 -2.029 -1.552 1.00 . A A . 38 SER HB3 1 1
14 8959 1 1 38 SER HG H 49.233 -0.531 0.048 1.00 . A A . 38 SER HG 1 1
14 8960 1 1 38 SER N N 48.007 -0.322 -3.796 1.00 . A A . 38 SER N 1 1
14 8961 1 1 38 SER O O 51.034 -1.505 -2.953 1.00 . A A . 38 SER O 1 1
14 8962 1 1 38 SER OG O 48.379 -0.615 -0.396 1.00 . A A . 38 SER OG 1 1
14 8963 1 1 39 ALA C C 53.113 -0.156 -4.401 1.00 . A A . 39 ALA C 1 1
14 8964 1 1 39 ALA CA C 51.830 -0.196 -5.223 1.00 . A A . 39 ALA CA 1 1
14 8965 1 1 39 ALA CB C 51.933 0.826 -6.356 1.00 . A A . 39 ALA CB 1 1
14 8966 1 1 39 ALA H H 50.000 0.790 -4.711 1.00 . A A . 39 ALA H 1 1
14 8967 1 1 39 ALA HA H 51.706 -1.180 -5.646 1.00 . A A . 39 ALA HA 1 1
14 8968 1 1 39 ALA HB1 H 51.867 1.823 -5.949 1.00 . A A . 39 ALA HB1 1 1
14 8969 1 1 39 ALA HB2 H 51.128 0.671 -7.059 1.00 . A A . 39 ALA HB2 1 1
14 8970 1 1 39 ALA HB3 H 52.879 0.706 -6.862 1.00 . A A . 39 ALA HB3 1 1
14 8971 1 1 39 ALA N N 50.647 0.132 -4.384 1.00 . A A . 39 ALA N 1 1
14 8972 1 1 39 ALA O O 53.411 0.823 -3.742 1.00 . A A . 39 ALA O 1 1
14 8973 1 1 40 GLU C C 56.316 -1.004 -5.071 1.00 . A A . 40 GLU C 1 1
14 8974 1 1 40 GLU CA C 55.285 -1.128 -3.947 1.00 . A A . 40 GLU CA 1 1
14 8975 1 1 40 GLU CB C 55.508 -2.424 -3.156 1.00 . A A . 40 GLU CB 1 1
14 8976 1 1 40 GLU CD C 55.629 -2.582 -0.664 1.00 . A A . 40 GLU CD 1 1
14 8977 1 1 40 GLU CG C 54.698 -2.381 -1.854 1.00 . A A . 40 GLU CG 1 1
14 8978 1 1 40 GLU H H 53.704 -1.867 -5.193 1.00 . A A . 40 GLU H 1 1
14 8979 1 1 40 GLU HA H 55.370 -0.279 -3.286 1.00 . A A . 40 GLU HA 1 1
14 8980 1 1 40 GLU HB2 H 55.189 -3.268 -3.751 1.00 . A A . 40 GLU HB2 1 1
14 8981 1 1 40 GLU HB3 H 56.557 -2.524 -2.923 1.00 . A A . 40 GLU HB3 1 1
14 8982 1 1 40 GLU HG2 H 54.203 -1.423 -1.767 1.00 . A A . 40 GLU HG2 1 1
14 8983 1 1 40 GLU HG3 H 53.958 -3.167 -1.867 1.00 . A A . 40 GLU HG3 1 1
14 8984 1 1 40 GLU N N 53.936 -1.150 -4.566 1.00 . A A . 40 GLU N 1 1
14 8985 1 1 40 GLU O O 56.307 0.012 -5.736 1.00 . A A . 40 GLU O 1 1
14 8986 1 1 40 GLU OXT O 57.076 -1.930 -5.269 1.00 . A A . 40 GLU OXT 1 1
14 8987 1 1 40 GLU OE1 O 56.496 -1.753 -0.469 1.00 . A A . 40 GLU OE1 1 1
14 8988 1 1 40 GLU OE2 O 55.467 -3.568 0.028 1.00 . A A . 40 GLU OE2 1 1
15 8989 1 1 1 THR C C 18.339 7.724 -3.880 1.00 . A A . 1 THR C 1 1
15 8990 1 1 1 THR CA C 18.436 8.321 -5.293 1.00 . A A . 1 THR CA 1 1
15 8991 1 1 1 THR CB C 19.865 8.160 -5.835 1.00 . A A . 1 THR CB 1 1
15 8992 1 1 1 THR CG2 C 19.841 7.354 -7.138 1.00 . A A . 1 THR CG2 1 1
15 8993 1 1 1 THR H1 H 18.573 10.211 -4.450 1.00 . A A . 1 THR H1 1 1
15 8994 1 1 1 THR H2 H 17.065 9.873 -5.148 1.00 . A A . 1 THR H2 1 1
15 8995 1 1 1 THR H3 H 18.402 10.216 -6.132 1.00 . A A . 1 THR H3 1 1
15 8996 1 1 1 THR HA H 17.747 7.808 -5.944 1.00 . A A . 1 THR HA 1 1
15 8997 1 1 1 THR HB H 20.470 7.642 -5.108 1.00 . A A . 1 THR HB 1 1
15 8998 1 1 1 THR HG1 H 20.724 9.811 -5.242 1.00 . A A . 1 THR HG1 1 1
15 8999 1 1 1 THR HG21 H 19.410 6.381 -6.953 1.00 . A A . 1 THR HG21 1 1
15 9000 1 1 1 THR HG22 H 20.850 7.235 -7.508 1.00 . A A . 1 THR HG22 1 1
15 9001 1 1 1 THR HG23 H 19.247 7.875 -7.875 1.00 . A A . 1 THR HG23 1 1
15 9002 1 1 1 THR N N 18.093 9.763 -5.252 1.00 . A A . 1 THR N 1 1
15 9003 1 1 1 THR O O 19.110 6.850 -3.510 1.00 . A A . 1 THR O 1 1
15 9004 1 1 1 THR OG1 O 20.427 9.444 -6.087 1.00 . A A . 1 THR OG1 1 1
15 9005 1 1 2 VAL C C 17.063 6.020 -1.906 1.00 . A A . 2 VAL C 1 1
15 9006 1 1 2 VAL CA C 17.197 7.534 -1.755 1.00 . A A . 2 VAL CA 1 1
15 9007 1 1 2 VAL CB C 15.942 8.100 -1.078 1.00 . A A . 2 VAL CB 1 1
15 9008 1 1 2 VAL CG1 C 16.236 9.504 -0.541 1.00 . A A . 2 VAL CG1 1 1
15 9009 1 1 2 VAL CG2 C 14.788 8.178 -2.087 1.00 . A A . 2 VAL CG2 1 1
15 9010 1 1 2 VAL H H 16.726 8.801 -3.431 1.00 . A A . 2 VAL H 1 1
15 9011 1 1 2 VAL HA H 18.066 7.757 -1.153 1.00 . A A . 2 VAL HA 1 1
15 9012 1 1 2 VAL HB H 15.658 7.456 -0.256 1.00 . A A . 2 VAL HB 1 1
15 9013 1 1 2 VAL HG11 H 15.794 10.240 -1.196 1.00 . A A . 2 VAL HG11 1 1
15 9014 1 1 2 VAL HG12 H 17.304 9.661 -0.497 1.00 . A A . 2 VAL HG12 1 1
15 9015 1 1 2 VAL HG13 H 15.816 9.605 0.449 1.00 . A A . 2 VAL HG13 1 1
15 9016 1 1 2 VAL HG21 H 14.996 8.946 -2.817 1.00 . A A . 2 VAL HG21 1 1
15 9017 1 1 2 VAL HG22 H 13.873 8.420 -1.566 1.00 . A A . 2 VAL HG22 1 1
15 9018 1 1 2 VAL HG23 H 14.675 7.227 -2.585 1.00 . A A . 2 VAL HG23 1 1
15 9019 1 1 2 VAL N N 17.367 8.135 -3.106 1.00 . A A . 2 VAL N 1 1
15 9020 1 1 2 VAL O O 17.554 5.262 -1.099 1.00 . A A . 2 VAL O 1 1
15 9021 1 1 3 PHE C C 17.677 3.502 -3.342 1.00 . A A . 3 PHE C 1 1
15 9022 1 1 3 PHE CA C 16.288 4.114 -3.183 1.00 . A A . 3 PHE CA 1 1
15 9023 1 1 3 PHE CB C 15.472 3.865 -4.457 1.00 . A A . 3 PHE CB 1 1
15 9024 1 1 3 PHE CD1 C 13.575 2.609 -3.382 1.00 . A A . 3 PHE CD1 1 1
15 9025 1 1 3 PHE CD2 C 14.944 1.469 -5.024 1.00 . A A . 3 PHE CD2 1 1
15 9026 1 1 3 PHE CE1 C 12.806 1.452 -3.217 1.00 . A A . 3 PHE CE1 1 1
15 9027 1 1 3 PHE CE2 C 14.175 0.310 -4.859 1.00 . A A . 3 PHE CE2 1 1
15 9028 1 1 3 PHE CG C 14.643 2.616 -4.285 1.00 . A A . 3 PHE CG 1 1
15 9029 1 1 3 PHE CZ C 13.106 0.303 -3.955 1.00 . A A . 3 PHE CZ 1 1
15 9030 1 1 3 PHE H H 16.059 6.213 -3.602 1.00 . A A . 3 PHE H 1 1
15 9031 1 1 3 PHE HA H 15.787 3.664 -2.337 1.00 . A A . 3 PHE HA 1 1
15 9032 1 1 3 PHE HB2 H 14.818 4.706 -4.637 1.00 . A A . 3 PHE HB2 1 1
15 9033 1 1 3 PHE HB3 H 16.141 3.740 -5.299 1.00 . A A . 3 PHE HB3 1 1
15 9034 1 1 3 PHE HD1 H 13.344 3.499 -2.814 1.00 . A A . 3 PHE HD1 1 1
15 9035 1 1 3 PHE HD2 H 15.769 1.476 -5.723 1.00 . A A . 3 PHE HD2 1 1
15 9036 1 1 3 PHE HE1 H 11.981 1.447 -2.520 1.00 . A A . 3 PHE HE1 1 1
15 9037 1 1 3 PHE HE2 H 14.406 -0.577 -5.429 1.00 . A A . 3 PHE HE2 1 1
15 9038 1 1 3 PHE HZ H 12.512 -0.592 -3.827 1.00 . A A . 3 PHE HZ 1 1
15 9039 1 1 3 PHE N N 16.427 5.579 -2.953 1.00 . A A . 3 PHE N 1 1
15 9040 1 1 3 PHE O O 18.042 2.571 -2.649 1.00 . A A . 3 PHE O 1 1
15 9041 1 1 4 ALA C C 20.572 3.553 -3.079 1.00 . A A . 4 ALA C 1 1
15 9042 1 1 4 ALA CA C 19.845 3.502 -4.420 1.00 . A A . 4 ALA CA 1 1
15 9043 1 1 4 ALA CB C 20.602 4.355 -5.442 1.00 . A A . 4 ALA CB 1 1
15 9044 1 1 4 ALA H H 18.160 4.796 -4.769 1.00 . A A . 4 ALA H 1 1
15 9045 1 1 4 ALA HA H 19.797 2.479 -4.765 1.00 . A A . 4 ALA HA 1 1
15 9046 1 1 4 ALA HB1 H 21.599 3.961 -5.571 1.00 . A A . 4 ALA HB1 1 1
15 9047 1 1 4 ALA HB2 H 20.663 5.375 -5.090 1.00 . A A . 4 ALA HB2 1 1
15 9048 1 1 4 ALA HB3 H 20.082 4.332 -6.388 1.00 . A A . 4 ALA HB3 1 1
15 9049 1 1 4 ALA N N 18.467 4.035 -4.235 1.00 . A A . 4 ALA N 1 1
15 9050 1 1 4 ALA O O 21.130 2.571 -2.626 1.00 . A A . 4 ALA O 1 1
15 9051 1 1 5 PHE C C 20.646 3.756 -0.157 1.00 . A A . 5 PHE C 1 1
15 9052 1 1 5 PHE CA C 21.216 4.807 -1.106 1.00 . A A . 5 PHE CA 1 1
15 9053 1 1 5 PHE CB C 20.967 6.203 -0.519 1.00 . A A . 5 PHE CB 1 1
15 9054 1 1 5 PHE CD1 C 23.322 7.116 -0.542 1.00 . A A . 5 PHE CD1 1 1
15 9055 1 1 5 PHE CD2 C 22.252 6.698 1.591 1.00 . A A . 5 PHE CD2 1 1
15 9056 1 1 5 PHE CE1 C 24.472 7.558 0.121 1.00 . A A . 5 PHE CE1 1 1
15 9057 1 1 5 PHE CE2 C 23.403 7.139 2.256 1.00 . A A . 5 PHE CE2 1 1
15 9058 1 1 5 PHE CG C 22.210 6.686 0.193 1.00 . A A . 5 PHE CG 1 1
15 9059 1 1 5 PHE CZ C 24.513 7.569 1.521 1.00 . A A . 5 PHE CZ 1 1
15 9060 1 1 5 PHE H H 20.073 5.458 -2.815 1.00 . A A . 5 PHE H 1 1
15 9061 1 1 5 PHE HA H 22.278 4.648 -1.223 1.00 . A A . 5 PHE HA 1 1
15 9062 1 1 5 PHE HB2 H 20.715 6.890 -1.313 1.00 . A A . 5 PHE HB2 1 1
15 9063 1 1 5 PHE HB3 H 20.148 6.153 0.187 1.00 . A A . 5 PHE HB3 1 1
15 9064 1 1 5 PHE HD1 H 23.292 7.107 -1.621 1.00 . A A . 5 PHE HD1 1 1
15 9065 1 1 5 PHE HD2 H 21.394 6.366 2.160 1.00 . A A . 5 PHE HD2 1 1
15 9066 1 1 5 PHE HE1 H 25.328 7.890 -0.446 1.00 . A A . 5 PHE HE1 1 1
15 9067 1 1 5 PHE HE2 H 23.434 7.147 3.336 1.00 . A A . 5 PHE HE2 1 1
15 9068 1 1 5 PHE HZ H 25.402 7.908 2.034 1.00 . A A . 5 PHE HZ 1 1
15 9069 1 1 5 PHE N N 20.547 4.688 -2.432 1.00 . A A . 5 PHE N 1 1
15 9070 1 1 5 PHE O O 21.348 2.885 0.307 1.00 . A A . 5 PHE O 1 1
15 9071 1 1 6 ALA C C 19.147 1.454 0.708 1.00 . A A . 6 ALA C 1 1
15 9072 1 1 6 ALA CA C 18.762 2.881 1.101 1.00 . A A . 6 ALA CA 1 1
15 9073 1 1 6 ALA CB C 17.238 3.022 1.054 1.00 . A A . 6 ALA CB 1 1
15 9074 1 1 6 ALA H H 18.843 4.575 -0.222 1.00 . A A . 6 ALA H 1 1
15 9075 1 1 6 ALA HA H 19.111 3.086 2.103 1.00 . A A . 6 ALA HA 1 1
15 9076 1 1 6 ALA HB1 H 16.965 4.059 1.185 1.00 . A A . 6 ALA HB1 1 1
15 9077 1 1 6 ALA HB2 H 16.797 2.433 1.845 1.00 . A A . 6 ALA HB2 1 1
15 9078 1 1 6 ALA HB3 H 16.873 2.671 0.100 1.00 . A A . 6 ALA HB3 1 1
15 9079 1 1 6 ALA N N 19.383 3.850 0.154 1.00 . A A . 6 ALA N 1 1
15 9080 1 1 6 ALA O O 19.457 0.634 1.552 1.00 . A A . 6 ALA O 1 1
15 9081 1 1 7 SER C C 20.920 -0.509 -0.769 1.00 . A A . 7 SER C 1 1
15 9082 1 1 7 SER CA C 19.439 -0.232 -1.011 1.00 . A A . 7 SER CA 1 1
15 9083 1 1 7 SER CB C 19.143 -0.364 -2.502 1.00 . A A . 7 SER CB 1 1
15 9084 1 1 7 SER H H 18.837 1.826 -1.219 1.00 . A A . 7 SER H 1 1
15 9085 1 1 7 SER HA H 18.845 -0.944 -0.461 1.00 . A A . 7 SER HA 1 1
15 9086 1 1 7 SER HB2 H 19.887 0.182 -3.065 1.00 . A A . 7 SER HB2 1 1
15 9087 1 1 7 SER HB3 H 19.173 -1.413 -2.784 1.00 . A A . 7 SER HB3 1 1
15 9088 1 1 7 SER HG H 17.956 1.150 -2.813 1.00 . A A . 7 SER HG 1 1
15 9089 1 1 7 SER N N 19.106 1.149 -0.561 1.00 . A A . 7 SER N 1 1
15 9090 1 1 7 SER O O 21.280 -1.400 -0.024 1.00 . A A . 7 SER O 1 1
15 9091 1 1 7 SER OG O 17.858 0.185 -2.767 1.00 . A A . 7 SER OG 1 1
15 9092 1 1 8 MET C C 23.535 0.028 0.291 1.00 . A A . 8 MET C 1 1
15 9093 1 1 8 MET CA C 23.240 0.033 -1.199 1.00 . A A . 8 MET CA 1 1
15 9094 1 1 8 MET CB C 24.020 1.165 -1.869 1.00 . A A . 8 MET CB 1 1
15 9095 1 1 8 MET CE C 26.441 2.582 -3.688 1.00 . A A . 8 MET CE 1 1
15 9096 1 1 8 MET CG C 24.544 0.686 -3.228 1.00 . A A . 8 MET CG 1 1
15 9097 1 1 8 MET H H 21.466 0.963 -1.985 1.00 . A A . 8 MET H 1 1
15 9098 1 1 8 MET HA H 23.529 -0.916 -1.629 1.00 . A A . 8 MET HA 1 1
15 9099 1 1 8 MET HB2 H 23.369 2.018 -2.008 1.00 . A A . 8 MET HB2 1 1
15 9100 1 1 8 MET HB3 H 24.851 1.448 -1.239 1.00 . A A . 8 MET HB3 1 1
15 9101 1 1 8 MET HE1 H 26.396 2.687 -2.614 1.00 . A A . 8 MET HE1 1 1
15 9102 1 1 8 MET HE2 H 26.735 3.523 -4.126 1.00 . A A . 8 MET HE2 1 1
15 9103 1 1 8 MET HE3 H 27.164 1.823 -3.952 1.00 . A A . 8 MET HE3 1 1
15 9104 1 1 8 MET HG2 H 25.479 0.157 -3.090 1.00 . A A . 8 MET HG2 1 1
15 9105 1 1 8 MET HG3 H 23.816 0.020 -3.678 1.00 . A A . 8 MET HG3 1 1
15 9106 1 1 8 MET N N 21.781 0.247 -1.392 1.00 . A A . 8 MET N 1 1
15 9107 1 1 8 MET O O 24.309 -0.762 0.785 1.00 . A A . 8 MET O 1 1
15 9108 1 1 8 MET SD S 24.810 2.109 -4.315 1.00 . A A . 8 MET SD 1 1
15 9109 1 1 9 LEU C C 22.610 -0.425 3.053 1.00 . A A . 9 LEU C 1 1
15 9110 1 1 9 LEU CA C 23.064 0.914 2.477 1.00 . A A . 9 LEU CA 1 1
15 9111 1 1 9 LEU CB C 22.228 2.056 3.066 1.00 . A A . 9 LEU CB 1 1
15 9112 1 1 9 LEU CD1 C 24.012 2.989 4.568 1.00 . A A . 9 LEU CD1 1 1
15 9113 1 1 9 LEU CD2 C 24.004 3.583 2.140 1.00 . A A . 9 LEU CD2 1 1
15 9114 1 1 9 LEU CG C 23.121 3.275 3.356 1.00 . A A . 9 LEU CG 1 1
15 9115 1 1 9 LEU H H 22.236 1.481 0.585 1.00 . A A . 9 LEU H 1 1
15 9116 1 1 9 LEU HA H 24.107 1.069 2.705 1.00 . A A . 9 LEU HA 1 1
15 9117 1 1 9 LEU HB2 H 21.456 2.335 2.358 1.00 . A A . 9 LEU HB2 1 1
15 9118 1 1 9 LEU HB3 H 21.766 1.724 3.982 1.00 . A A . 9 LEU HB3 1 1
15 9119 1 1 9 LEU HD11 H 23.525 2.273 5.212 1.00 . A A . 9 LEU HD11 1 1
15 9120 1 1 9 LEU HD12 H 24.180 3.906 5.114 1.00 . A A . 9 LEU HD12 1 1
15 9121 1 1 9 LEU HD13 H 24.960 2.590 4.236 1.00 . A A . 9 LEU HD13 1 1
15 9122 1 1 9 LEU HD21 H 23.427 3.467 1.234 1.00 . A A . 9 LEU HD21 1 1
15 9123 1 1 9 LEU HD22 H 24.845 2.906 2.119 1.00 . A A . 9 LEU HD22 1 1
15 9124 1 1 9 LEU HD23 H 24.365 4.598 2.207 1.00 . A A . 9 LEU HD23 1 1
15 9125 1 1 9 LEU HG H 22.497 4.130 3.570 1.00 . A A . 9 LEU HG 1 1
15 9126 1 1 9 LEU N N 22.881 0.882 1.011 1.00 . A A . 9 LEU N 1 1
15 9127 1 1 9 LEU O O 23.415 -1.224 3.484 1.00 . A A . 9 LEU O 1 1
15 9128 1 1 10 CYS C C 21.736 -3.135 3.074 1.00 . A A . 10 CYS C 1 1
15 9129 1 1 10 CYS CA C 20.829 -2.000 3.550 1.00 . A A . 10 CYS CA 1 1
15 9130 1 1 10 CYS CB C 19.407 -2.245 3.039 1.00 . A A . 10 CYS CB 1 1
15 9131 1 1 10 CYS H H 20.704 -0.044 2.649 1.00 . A A . 10 CYS H 1 1
15 9132 1 1 10 CYS HA H 20.823 -1.978 4.629 1.00 . A A . 10 CYS HA 1 1
15 9133 1 1 10 CYS HB2 H 19.234 -1.654 2.151 1.00 . A A . 10 CYS HB2 1 1
15 9134 1 1 10 CYS HB3 H 19.287 -3.294 2.803 1.00 . A A . 10 CYS HB3 1 1
15 9135 1 1 10 CYS HG H 17.501 -2.410 4.301 1.00 . A A . 10 CYS HG 1 1
15 9136 1 1 10 CYS N N 21.333 -0.693 3.030 1.00 . A A . 10 CYS N 1 1
15 9137 1 1 10 CYS O O 21.980 -4.084 3.790 1.00 . A A . 10 CYS O 1 1
15 9138 1 1 10 CYS SG S 18.221 -1.777 4.321 1.00 . A A . 10 CYS SG 1 1
15 9139 1 1 11 LEU C C 24.555 -3.869 1.811 1.00 . A A . 11 LEU C 1 1
15 9140 1 1 11 LEU CA C 23.113 -4.124 1.350 1.00 . A A . 11 LEU CA 1 1
15 9141 1 1 11 LEU CB C 23.046 -4.134 -0.185 1.00 . A A . 11 LEU CB 1 1
15 9142 1 1 11 LEU CD1 C 20.621 -4.626 -0.608 1.00 . A A . 11 LEU CD1 1 1
15 9143 1 1 11 LEU CD2 C 22.372 -5.625 -2.084 1.00 . A A . 11 LEU CD2 1 1
15 9144 1 1 11 LEU CG C 22.042 -5.197 -0.651 1.00 . A A . 11 LEU CG 1 1
15 9145 1 1 11 LEU H H 22.013 -2.275 1.310 1.00 . A A . 11 LEU H 1 1
15 9146 1 1 11 LEU HA H 22.778 -5.078 1.731 1.00 . A A . 11 LEU HA 1 1
15 9147 1 1 11 LEU HB2 H 22.733 -3.161 -0.537 1.00 . A A . 11 LEU HB2 1 1
15 9148 1 1 11 LEU HB3 H 24.019 -4.361 -0.587 1.00 . A A . 11 LEU HB3 1 1
15 9149 1 1 11 LEU HD11 H 20.512 -3.993 0.259 1.00 . A A . 11 LEU HD11 1 1
15 9150 1 1 11 LEU HD12 H 19.910 -5.438 -0.552 1.00 . A A . 11 LEU HD12 1 1
15 9151 1 1 11 LEU HD13 H 20.437 -4.049 -1.502 1.00 . A A . 11 LEU HD13 1 1
15 9152 1 1 11 LEU HD21 H 23.416 -5.898 -2.149 1.00 . A A . 11 LEU HD21 1 1
15 9153 1 1 11 LEU HD22 H 22.171 -4.807 -2.760 1.00 . A A . 11 LEU HD22 1 1
15 9154 1 1 11 LEU HD23 H 21.761 -6.473 -2.355 1.00 . A A . 11 LEU HD23 1 1
15 9155 1 1 11 LEU HG H 22.099 -6.056 0.002 1.00 . A A . 11 LEU HG 1 1
15 9156 1 1 11 LEU N N 22.228 -3.049 1.872 1.00 . A A . 11 LEU N 1 1
15 9157 1 1 11 LEU O O 25.024 -4.455 2.772 1.00 . A A . 11 LEU O 1 1
15 9158 1 1 12 LEU C C 26.829 -2.444 2.955 1.00 . A A . 12 LEU C 1 1
15 9159 1 1 12 LEU CA C 26.695 -2.753 1.466 1.00 . A A . 12 LEU CA 1 1
15 9160 1 1 12 LEU CB C 27.206 -1.547 0.671 1.00 . A A . 12 LEU CB 1 1
15 9161 1 1 12 LEU CD1 C 27.708 -0.687 -1.625 1.00 . A A . 12 LEU CD1 1 1
15 9162 1 1 12 LEU CD2 C 28.532 -2.936 -0.943 1.00 . A A . 12 LEU CD2 1 1
15 9163 1 1 12 LEU CG C 27.384 -1.933 -0.801 1.00 . A A . 12 LEU CG 1 1
15 9164 1 1 12 LEU H H 24.868 -2.585 0.335 1.00 . A A . 12 LEU H 1 1
15 9165 1 1 12 LEU HA H 27.294 -3.617 1.227 1.00 . A A . 12 LEU HA 1 1
15 9166 1 1 12 LEU HB2 H 26.493 -0.738 0.747 1.00 . A A . 12 LEU HB2 1 1
15 9167 1 1 12 LEU HB3 H 28.151 -1.226 1.077 1.00 . A A . 12 LEU HB3 1 1
15 9168 1 1 12 LEU HD11 H 27.023 0.107 -1.365 1.00 . A A . 12 LEU HD11 1 1
15 9169 1 1 12 LEU HD12 H 27.608 -0.918 -2.674 1.00 . A A . 12 LEU HD12 1 1
15 9170 1 1 12 LEU HD13 H 28.720 -0.373 -1.420 1.00 . A A . 12 LEU HD13 1 1
15 9171 1 1 12 LEU HD21 H 29.327 -2.682 -0.257 1.00 . A A . 12 LEU HD21 1 1
15 9172 1 1 12 LEU HD22 H 28.909 -2.907 -1.954 1.00 . A A . 12 LEU HD22 1 1
15 9173 1 1 12 LEU HD23 H 28.171 -3.931 -0.726 1.00 . A A . 12 LEU HD23 1 1
15 9174 1 1 12 LEU HG H 26.470 -2.376 -1.169 1.00 . A A . 12 LEU HG 1 1
15 9175 1 1 12 LEU N N 25.267 -3.025 1.114 1.00 . A A . 12 LEU N 1 1
15 9176 1 1 12 LEU O O 27.790 -2.836 3.591 1.00 . A A . 12 LEU O 1 1
15 9177 1 1 13 ASN C C 25.852 -2.536 5.818 1.00 . A A . 13 ASN C 1 1
15 9178 1 1 13 ASN CA C 26.042 -1.309 4.939 1.00 . A A . 13 ASN CA 1 1
15 9179 1 1 13 ASN CB C 24.972 -0.279 5.299 1.00 . A A . 13 ASN CB 1 1
15 9180 1 1 13 ASN CG C 25.405 0.515 6.530 1.00 . A A . 13 ASN CG 1 1
15 9181 1 1 13 ASN H H 25.170 -1.351 2.964 1.00 . A A . 13 ASN H 1 1
15 9182 1 1 13 ASN HA H 27.018 -0.888 5.114 1.00 . A A . 13 ASN HA 1 1
15 9183 1 1 13 ASN HB2 H 24.826 0.390 4.470 1.00 . A A . 13 ASN HB2 1 1
15 9184 1 1 13 ASN HB3 H 24.046 -0.790 5.513 1.00 . A A . 13 ASN HB3 1 1
15 9185 1 1 13 ASN HD21 H 27.163 1.013 5.758 1.00 . A A . 13 ASN HD21 1 1
15 9186 1 1 13 ASN HD22 H 26.852 1.615 7.332 1.00 . A A . 13 ASN HD22 1 1
15 9187 1 1 13 ASN N N 25.917 -1.696 3.504 1.00 . A A . 13 ASN N 1 1
15 9188 1 1 13 ASN ND2 N 26.569 1.093 6.541 1.00 . A A . 13 ASN ND2 1 1
15 9189 1 1 13 ASN O O 26.336 -2.592 6.926 1.00 . A A . 13 ASN O 1 1
15 9190 1 1 13 ASN OD1 O 24.672 0.612 7.493 1.00 . A A . 13 ASN OD1 1 1
15 9191 1 1 14 SER C C 25.885 -5.679 6.146 1.00 . A A . 14 SER C 1 1
15 9192 1 1 14 SER CA C 24.764 -4.635 6.245 1.00 . A A . 14 SER CA 1 1
15 9193 1 1 14 SER CB C 23.433 -5.241 5.796 1.00 . A A . 14 SER CB 1 1
15 9194 1 1 14 SER H H 24.629 -3.378 4.507 1.00 . A A . 14 SER H 1 1
15 9195 1 1 14 SER HA H 24.676 -4.297 7.268 1.00 . A A . 14 SER HA 1 1
15 9196 1 1 14 SER HB2 H 22.649 -4.510 5.919 1.00 . A A . 14 SER HB2 1 1
15 9197 1 1 14 SER HB3 H 23.505 -5.517 4.751 1.00 . A A . 14 SER HB3 1 1
15 9198 1 1 14 SER HG H 23.221 -6.137 7.515 1.00 . A A . 14 SER HG 1 1
15 9199 1 1 14 SER N N 25.071 -3.473 5.379 1.00 . A A . 14 SER N 1 1
15 9200 1 1 14 SER O O 26.144 -6.406 7.087 1.00 . A A . 14 SER O 1 1
15 9201 1 1 14 SER OG O 23.127 -6.385 6.586 1.00 . A A . 14 SER OG 1 1
15 9202 1 1 15 THR C C 28.932 -6.313 4.749 1.00 . A A . 15 THR C 1 1
15 9203 1 1 15 THR CA C 27.519 -6.906 4.840 1.00 . A A . 15 THR CA 1 1
15 9204 1 1 15 THR CB C 27.210 -7.741 3.577 1.00 . A A . 15 THR CB 1 1
15 9205 1 1 15 THR CG2 C 26.188 -7.018 2.695 1.00 . A A . 15 THR CG2 1 1
15 9206 1 1 15 THR H H 26.230 -5.277 4.227 1.00 . A A . 15 THR H 1 1
15 9207 1 1 15 THR HA H 27.475 -7.556 5.702 1.00 . A A . 15 THR HA 1 1
15 9208 1 1 15 THR HB H 26.803 -8.694 3.875 1.00 . A A . 15 THR HB 1 1
15 9209 1 1 15 THR HG1 H 29.028 -8.427 3.383 1.00 . A A . 15 THR HG1 1 1
15 9210 1 1 15 THR HG21 H 26.607 -6.084 2.352 1.00 . A A . 15 THR HG21 1 1
15 9211 1 1 15 THR HG22 H 25.291 -6.825 3.263 1.00 . A A . 15 THR HG22 1 1
15 9212 1 1 15 THR HG23 H 25.947 -7.637 1.844 1.00 . A A . 15 THR HG23 1 1
15 9213 1 1 15 THR N N 26.494 -5.825 4.997 1.00 . A A . 15 THR N 1 1
15 9214 1 1 15 THR O O 29.911 -7.002 4.983 1.00 . A A . 15 THR O 1 1
15 9215 1 1 15 THR OG1 O 28.398 -7.956 2.824 1.00 . A A . 15 THR OG1 1 1
15 9216 1 1 16 VAL C C 30.508 -3.088 4.645 1.00 . A A . 16 VAL C 1 1
15 9217 1 1 16 VAL CA C 30.444 -4.528 4.145 1.00 . A A . 16 VAL CA 1 1
15 9218 1 1 16 VAL CB C 30.806 -4.564 2.652 1.00 . A A . 16 VAL CB 1 1
15 9219 1 1 16 VAL CG1 C 32.326 -4.627 2.489 1.00 . A A . 16 VAL CG1 1 1
15 9220 1 1 16 VAL CG2 C 30.182 -5.800 1.996 1.00 . A A . 16 VAL CG2 1 1
15 9221 1 1 16 VAL H H 28.284 -4.550 4.085 1.00 . A A . 16 VAL H 1 1
15 9222 1 1 16 VAL HA H 31.153 -5.124 4.699 1.00 . A A . 16 VAL HA 1 1
15 9223 1 1 16 VAL HB H 30.430 -3.671 2.170 1.00 . A A . 16 VAL HB 1 1
15 9224 1 1 16 VAL HG11 H 32.744 -3.641 2.614 1.00 . A A . 16 VAL HG11 1 1
15 9225 1 1 16 VAL HG12 H 32.567 -4.997 1.502 1.00 . A A . 16 VAL HG12 1 1
15 9226 1 1 16 VAL HG13 H 32.740 -5.292 3.230 1.00 . A A . 16 VAL HG13 1 1
15 9227 1 1 16 VAL HG21 H 30.574 -5.914 0.996 1.00 . A A . 16 VAL HG21 1 1
15 9228 1 1 16 VAL HG22 H 29.110 -5.683 1.950 1.00 . A A . 16 VAL HG22 1 1
15 9229 1 1 16 VAL HG23 H 30.424 -6.678 2.577 1.00 . A A . 16 VAL HG23 1 1
15 9230 1 1 16 VAL N N 29.071 -5.083 4.334 1.00 . A A . 16 VAL N 1 1
15 9231 1 1 16 VAL O O 30.625 -2.159 3.864 1.00 . A A . 16 VAL O 1 1
15 9232 1 1 17 ASN C C 30.963 -1.432 7.913 1.00 . A A . 17 ASN C 1 1
15 9233 1 1 17 ASN CA C 30.736 -1.484 6.411 1.00 . A A . 17 ASN CA 1 1
15 9234 1 1 17 ASN CB C 29.515 -0.639 6.042 1.00 . A A . 17 ASN CB 1 1
15 9235 1 1 17 ASN CG C 29.980 0.606 5.298 1.00 . A A . 17 ASN CG 1 1
15 9236 1 1 17 ASN H H 30.539 -3.627 6.563 1.00 . A A . 17 ASN H 1 1
15 9237 1 1 17 ASN HA H 31.605 -1.078 5.928 1.00 . A A . 17 ASN HA 1 1
15 9238 1 1 17 ASN HB2 H 28.859 -1.215 5.409 1.00 . A A . 17 ASN HB2 1 1
15 9239 1 1 17 ASN HB3 H 28.989 -0.345 6.939 1.00 . A A . 17 ASN HB3 1 1
15 9240 1 1 17 ASN HD21 H 31.717 0.673 6.260 1.00 . A A . 17 ASN HD21 1 1
15 9241 1 1 17 ASN HD22 H 31.456 1.925 5.116 1.00 . A A . 17 ASN HD22 1 1
15 9242 1 1 17 ASN N N 30.549 -2.878 5.931 1.00 . A A . 17 ASN N 1 1
15 9243 1 1 17 ASN ND2 N 31.146 1.106 5.575 1.00 . A A . 17 ASN ND2 1 1
15 9244 1 1 17 ASN O O 31.913 -0.823 8.359 1.00 . A A . 17 ASN O 1 1
15 9245 1 1 17 ASN OD1 O 29.287 1.118 4.444 1.00 . A A . 17 ASN OD1 1 1
15 9246 1 1 18 PRO C C 31.614 -2.424 10.627 1.00 . A A . 18 PRO C 1 1
15 9247 1 1 18 PRO CA C 30.223 -1.982 10.176 1.00 . A A . 18 PRO CA 1 1
15 9248 1 1 18 PRO CB C 29.164 -2.964 10.677 1.00 . A A . 18 PRO CB 1 1
15 9249 1 1 18 PRO CD C 28.917 -2.790 8.259 1.00 . A A . 18 PRO CD 1 1
15 9250 1 1 18 PRO CG C 28.182 -3.122 9.560 1.00 . A A . 18 PRO CG 1 1
15 9251 1 1 18 PRO HA H 30.005 -0.993 10.544 1.00 . A A . 18 PRO HA 1 1
15 9252 1 1 18 PRO HB2 H 29.623 -3.915 10.912 1.00 . A A . 18 PRO HB2 1 1
15 9253 1 1 18 PRO HB3 H 28.670 -2.564 11.549 1.00 . A A . 18 PRO HB3 1 1
15 9254 1 1 18 PRO HD2 H 29.213 -3.701 7.757 1.00 . A A . 18 PRO HD2 1 1
15 9255 1 1 18 PRO HD3 H 28.295 -2.187 7.617 1.00 . A A . 18 PRO HD3 1 1
15 9256 1 1 18 PRO HG2 H 27.827 -4.144 9.532 1.00 . A A . 18 PRO HG2 1 1
15 9257 1 1 18 PRO HG3 H 27.350 -2.442 9.693 1.00 . A A . 18 PRO HG3 1 1
15 9258 1 1 18 PRO N N 30.096 -2.022 8.693 1.00 . A A . 18 PRO N 1 1
15 9259 1 1 18 PRO O O 31.936 -2.407 11.799 1.00 . A A . 18 PRO O 1 1
15 9260 1 1 19 ILE C C 34.738 -2.192 10.193 1.00 . A A . 19 ILE C 1 1
15 9261 1 1 19 ILE CA C 33.763 -3.367 10.069 1.00 . A A . 19 ILE CA 1 1
15 9262 1 1 19 ILE CB C 34.258 -4.356 9.004 1.00 . A A . 19 ILE CB 1 1
15 9263 1 1 19 ILE CD1 C 32.828 -4.792 6.990 1.00 . A A . 19 ILE CD1 1 1
15 9264 1 1 19 ILE CG1 C 33.074 -5.166 8.452 1.00 . A A . 19 ILE CG1 1 1
15 9265 1 1 19 ILE CG2 C 35.267 -5.321 9.631 1.00 . A A . 19 ILE CG2 1 1
15 9266 1 1 19 ILE H H 32.124 -2.907 8.777 1.00 . A A . 19 ILE H 1 1
15 9267 1 1 19 ILE HA H 33.694 -3.866 11.014 1.00 . A A . 19 ILE HA 1 1
15 9268 1 1 19 ILE HB H 34.735 -3.812 8.202 1.00 . A A . 19 ILE HB 1 1
15 9269 1 1 19 ILE HD11 H 32.757 -3.719 6.897 1.00 . A A . 19 ILE HD11 1 1
15 9270 1 1 19 ILE HD12 H 31.909 -5.247 6.654 1.00 . A A . 19 ILE HD12 1 1
15 9271 1 1 19 ILE HD13 H 33.649 -5.152 6.387 1.00 . A A . 19 ILE HD13 1 1
15 9272 1 1 19 ILE HG12 H 33.303 -6.221 8.518 1.00 . A A . 19 ILE HG12 1 1
15 9273 1 1 19 ILE HG13 H 32.186 -4.958 9.030 1.00 . A A . 19 ILE HG13 1 1
15 9274 1 1 19 ILE HG21 H 34.777 -5.909 10.394 1.00 . A A . 19 ILE HG21 1 1
15 9275 1 1 19 ILE HG22 H 36.076 -4.762 10.073 1.00 . A A . 19 ILE HG22 1 1
15 9276 1 1 19 ILE HG23 H 35.657 -5.978 8.867 1.00 . A A . 19 ILE HG23 1 1
15 9277 1 1 19 ILE N N 32.421 -2.868 9.704 1.00 . A A . 19 ILE N 1 1
15 9278 1 1 19 ILE O O 35.328 -1.980 11.237 1.00 . A A . 19 ILE O 1 1
15 9279 1 1 20 ILE C C 35.457 0.841 8.304 1.00 . A A . 20 ILE C 1 1
15 9280 1 1 20 ILE CA C 35.922 -0.321 9.198 1.00 . A A . 20 ILE CA 1 1
15 9281 1 1 20 ILE CB C 37.308 -0.807 8.739 1.00 . A A . 20 ILE CB 1 1
15 9282 1 1 20 ILE CD1 C 37.426 -3.177 7.874 1.00 . A A . 20 ILE CD1 1 1
15 9283 1 1 20 ILE CG1 C 37.167 -1.716 7.502 1.00 . A A . 20 ILE CG1 1 1
15 9284 1 1 20 ILE CG2 C 37.988 -1.577 9.879 1.00 . A A . 20 ILE CG2 1 1
15 9285 1 1 20 ILE H H 34.480 -1.653 8.298 1.00 . A A . 20 ILE H 1 1
15 9286 1 1 20 ILE HA H 35.990 0.027 10.219 1.00 . A A . 20 ILE HA 1 1
15 9287 1 1 20 ILE HB H 37.914 0.052 8.485 1.00 . A A . 20 ILE HB 1 1
15 9288 1 1 20 ILE HD11 H 36.853 -3.429 8.751 1.00 . A A . 20 ILE HD11 1 1
15 9289 1 1 20 ILE HD12 H 38.478 -3.317 8.078 1.00 . A A . 20 ILE HD12 1 1
15 9290 1 1 20 ILE HD13 H 37.130 -3.814 7.055 1.00 . A A . 20 ILE HD13 1 1
15 9291 1 1 20 ILE HG12 H 36.172 -1.630 7.102 1.00 . A A . 20 ILE HG12 1 1
15 9292 1 1 20 ILE HG13 H 37.882 -1.409 6.754 1.00 . A A . 20 ILE HG13 1 1
15 9293 1 1 20 ILE HG21 H 38.177 -0.906 10.705 1.00 . A A . 20 ILE HG21 1 1
15 9294 1 1 20 ILE HG22 H 38.923 -1.989 9.529 1.00 . A A . 20 ILE HG22 1 1
15 9295 1 1 20 ILE HG23 H 37.346 -2.379 10.207 1.00 . A A . 20 ILE HG23 1 1
15 9296 1 1 20 ILE N N 34.945 -1.450 9.134 1.00 . A A . 20 ILE N 1 1
15 9297 1 1 20 ILE O O 35.334 1.964 8.754 1.00 . A A . 20 ILE O 1 1
15 9298 1 1 21 TYR C C 33.500 2.255 6.430 1.00 . A A . 21 TYR C 1 1
15 9299 1 1 21 TYR CA C 34.890 1.702 6.089 1.00 . A A . 21 TYR CA 1 1
15 9300 1 1 21 TYR CB C 34.885 1.176 4.640 1.00 . A A . 21 TYR CB 1 1
15 9301 1 1 21 TYR CD1 C 36.555 -0.714 4.492 1.00 . A A . 21 TYR CD1 1 1
15 9302 1 1 21 TYR CD2 C 34.200 -1.253 4.679 1.00 . A A . 21 TYR CD2 1 1
15 9303 1 1 21 TYR CE1 C 36.864 -2.080 4.449 1.00 . A A . 21 TYR CE1 1 1
15 9304 1 1 21 TYR CE2 C 34.508 -2.618 4.632 1.00 . A A . 21 TYR CE2 1 1
15 9305 1 1 21 TYR CG C 35.222 -0.301 4.607 1.00 . A A . 21 TYR CG 1 1
15 9306 1 1 21 TYR CZ C 35.840 -3.032 4.516 1.00 . A A . 21 TYR CZ 1 1
15 9307 1 1 21 TYR H H 35.417 -0.300 6.683 1.00 . A A . 21 TYR H 1 1
15 9308 1 1 21 TYR HA H 35.613 2.497 6.170 1.00 . A A . 21 TYR HA 1 1
15 9309 1 1 21 TYR HB2 H 33.909 1.326 4.209 1.00 . A A . 21 TYR HB2 1 1
15 9310 1 1 21 TYR HB3 H 35.614 1.724 4.057 1.00 . A A . 21 TYR HB3 1 1
15 9311 1 1 21 TYR HD1 H 37.348 0.021 4.441 1.00 . A A . 21 TYR HD1 1 1
15 9312 1 1 21 TYR HD2 H 33.174 -0.936 4.770 1.00 . A A . 21 TYR HD2 1 1
15 9313 1 1 21 TYR HE1 H 37.893 -2.397 4.359 1.00 . A A . 21 TYR HE1 1 1
15 9314 1 1 21 TYR HE2 H 33.718 -3.352 4.689 1.00 . A A . 21 TYR HE2 1 1
15 9315 1 1 21 TYR HH H 37.057 -4.496 4.737 1.00 . A A . 21 TYR HH 1 1
15 9316 1 1 21 TYR N N 35.261 0.597 7.032 1.00 . A A . 21 TYR N 1 1
15 9317 1 1 21 TYR O O 32.834 2.808 5.578 1.00 . A A . 21 TYR O 1 1
15 9318 1 1 21 TYR OH O 36.138 -4.378 4.459 1.00 . A A . 21 TYR OH 1 1
15 9319 1 1 22 ALA C C 31.358 3.921 7.485 1.00 . A A . 22 ALA C 1 1
15 9320 1 1 22 ALA CA C 31.661 2.515 8.029 1.00 . A A . 22 ALA CA 1 1
15 9321 1 1 22 ALA CB C 31.549 2.536 9.555 1.00 . A A . 22 ALA CB 1 1
15 9322 1 1 22 ALA H H 33.583 1.574 8.292 1.00 . A A . 22 ALA H 1 1
15 9323 1 1 22 ALA HA H 30.936 1.821 7.638 1.00 . A A . 22 ALA HA 1 1
15 9324 1 1 22 ALA HB1 H 32.494 2.836 9.982 1.00 . A A . 22 ALA HB1 1 1
15 9325 1 1 22 ALA HB2 H 31.289 1.550 9.912 1.00 . A A . 22 ALA HB2 1 1
15 9326 1 1 22 ALA HB3 H 30.782 3.238 9.850 1.00 . A A . 22 ALA HB3 1 1
15 9327 1 1 22 ALA N N 33.037 2.061 7.640 1.00 . A A . 22 ALA N 1 1
15 9328 1 1 22 ALA O O 31.433 4.895 8.201 1.00 . A A . 22 ALA O 1 1
15 9329 1 1 23 LEU C C 31.592 6.369 5.801 1.00 . A A . 23 LEU C 1 1
15 9330 1 1 23 LEU CA C 30.489 5.317 5.674 1.00 . A A . 23 LEU CA 1 1
15 9331 1 1 23 LEU CB C 29.222 5.794 6.387 1.00 . A A . 23 LEU CB 1 1
15 9332 1 1 23 LEU CD1 C 27.269 4.603 7.417 1.00 . A A . 23 LEU CD1 1 1
15 9333 1 1 23 LEU CD2 C 27.201 5.261 5.007 1.00 . A A . 23 LEU CD2 1 1
15 9334 1 1 23 LEU CG C 28.104 4.773 6.145 1.00 . A A . 23 LEU CG 1 1
15 9335 1 1 23 LEU H H 30.808 3.195 5.727 1.00 . A A . 23 LEU H 1 1
15 9336 1 1 23 LEU HA H 30.264 5.176 4.626 1.00 . A A . 23 LEU HA 1 1
15 9337 1 1 23 LEU HB2 H 29.417 5.883 7.447 1.00 . A A . 23 LEU HB2 1 1
15 9338 1 1 23 LEU HB3 H 28.927 6.754 5.991 1.00 . A A . 23 LEU HB3 1 1
15 9339 1 1 23 LEU HD11 H 27.838 4.050 8.150 1.00 . A A . 23 LEU HD11 1 1
15 9340 1 1 23 LEU HD12 H 26.363 4.063 7.183 1.00 . A A . 23 LEU HD12 1 1
15 9341 1 1 23 LEU HD13 H 27.015 5.574 7.815 1.00 . A A . 23 LEU HD13 1 1
15 9342 1 1 23 LEU HD21 H 27.803 5.490 4.141 1.00 . A A . 23 LEU HD21 1 1
15 9343 1 1 23 LEU HD22 H 26.671 6.148 5.321 1.00 . A A . 23 LEU HD22 1 1
15 9344 1 1 23 LEU HD23 H 26.488 4.488 4.756 1.00 . A A . 23 LEU HD23 1 1
15 9345 1 1 23 LEU HG H 28.543 3.823 5.875 1.00 . A A . 23 LEU HG 1 1
15 9346 1 1 23 LEU N N 30.920 4.009 6.255 1.00 . A A . 23 LEU N 1 1
15 9347 1 1 23 LEU O O 31.347 7.549 5.644 1.00 . A A . 23 LEU O 1 1
15 9348 1 1 24 ARG C C 34.878 6.529 4.745 1.00 . A A . 24 ARG C 1 1
15 9349 1 1 24 ARG CA C 33.942 6.928 5.883 1.00 . A A . 24 ARG CA 1 1
15 9350 1 1 24 ARG CB C 34.718 6.959 7.217 1.00 . A A . 24 ARG CB 1 1
15 9351 1 1 24 ARG CD C 34.586 5.937 9.502 1.00 . A A . 24 ARG CD 1 1
15 9352 1 1 24 ARG CG C 34.550 5.645 7.997 1.00 . A A . 24 ARG CG 1 1
15 9353 1 1 24 ARG CZ C 32.432 6.711 10.362 1.00 . A A . 24 ARG CZ 1 1
15 9354 1 1 24 ARG H H 33.004 4.988 5.942 1.00 . A A . 24 ARG H 1 1
15 9355 1 1 24 ARG HA H 33.546 7.914 5.679 1.00 . A A . 24 ARG HA 1 1
15 9356 1 1 24 ARG HB2 H 35.768 7.114 7.011 1.00 . A A . 24 ARG HB2 1 1
15 9357 1 1 24 ARG HB3 H 34.354 7.779 7.816 1.00 . A A . 24 ARG HB3 1 1
15 9358 1 1 24 ARG HD2 H 34.348 5.039 10.048 1.00 . A A . 24 ARG HD2 1 1
15 9359 1 1 24 ARG HD3 H 35.576 6.269 9.778 1.00 . A A . 24 ARG HD3 1 1
15 9360 1 1 24 ARG HE H 33.825 7.951 9.654 1.00 . A A . 24 ARG HE 1 1
15 9361 1 1 24 ARG HG2 H 33.610 5.186 7.744 1.00 . A A . 24 ARG HG2 1 1
15 9362 1 1 24 ARG HG3 H 35.358 4.972 7.748 1.00 . A A . 24 ARG HG3 1 1
15 9363 1 1 24 ARG HH11 H 32.746 4.733 10.368 1.00 . A A . 24 ARG HH11 1 1
15 9364 1 1 24 ARG HH12 H 31.217 5.244 10.993 1.00 . A A . 24 ARG HH12 1 1
15 9365 1 1 24 ARG HH21 H 31.831 8.618 10.476 1.00 . A A . 24 ARG HH21 1 1
15 9366 1 1 24 ARG HH22 H 30.703 7.445 11.068 1.00 . A A . 24 ARG HH22 1 1
15 9367 1 1 24 ARG N N 32.817 5.949 5.929 1.00 . A A . 24 ARG N 1 1
15 9368 1 1 24 ARG NE N 33.596 7.009 9.832 1.00 . A A . 24 ARG NE 1 1
15 9369 1 1 24 ARG NH1 N 32.110 5.465 10.594 1.00 . A A . 24 ARG NH1 1 1
15 9370 1 1 24 ARG NH2 N 31.590 7.665 10.656 1.00 . A A . 24 ARG NH2 1 1
15 9371 1 1 24 ARG O O 34.732 6.977 3.622 1.00 . A A . 24 ARG O 1 1
15 9372 1 1 25 SER C C 35.949 4.368 2.912 1.00 . A A . 25 SER C 1 1
15 9373 1 1 25 SER CA C 36.723 5.196 3.940 1.00 . A A . 25 SER CA 1 1
15 9374 1 1 25 SER CB C 37.828 4.343 4.561 1.00 . A A . 25 SER CB 1 1
15 9375 1 1 25 SER H H 35.884 5.285 5.914 1.00 . A A . 25 SER H 1 1
15 9376 1 1 25 SER HA H 37.164 6.053 3.452 1.00 . A A . 25 SER HA 1 1
15 9377 1 1 25 SER HB2 H 37.986 3.459 3.958 1.00 . A A . 25 SER HB2 1 1
15 9378 1 1 25 SER HB3 H 38.746 4.921 4.599 1.00 . A A . 25 SER HB3 1 1
15 9379 1 1 25 SER HG H 38.151 4.213 6.482 1.00 . A A . 25 SER HG 1 1
15 9380 1 1 25 SER N N 35.805 5.658 5.011 1.00 . A A . 25 SER N 1 1
15 9381 1 1 25 SER O O 36.508 3.907 1.938 1.00 . A A . 25 SER O 1 1
15 9382 1 1 25 SER OG O 37.440 3.956 5.878 1.00 . A A . 25 SER OG 1 1
15 9383 1 1 26 LYS C C 34.256 3.764 0.729 1.00 . A A . 26 LYS C 1 1
15 9384 1 1 26 LYS CA C 33.867 3.364 2.149 1.00 . A A . 26 LYS CA 1 1
15 9385 1 1 26 LYS CB C 32.369 3.635 2.353 1.00 . A A . 26 LYS CB 1 1
15 9386 1 1 26 LYS CD C 31.684 1.332 1.613 1.00 . A A . 26 LYS CD 1 1
15 9387 1 1 26 LYS CE C 31.848 -0.081 2.187 1.00 . A A . 26 LYS CE 1 1
15 9388 1 1 26 LYS CG C 31.653 2.345 2.764 1.00 . A A . 26 LYS CG 1 1
15 9389 1 1 26 LYS H H 34.234 4.549 3.912 1.00 . A A . 26 LYS H 1 1
15 9390 1 1 26 LYS HA H 34.072 2.316 2.294 1.00 . A A . 26 LYS HA 1 1
15 9391 1 1 26 LYS HB2 H 32.240 4.378 3.126 1.00 . A A . 26 LYS HB2 1 1
15 9392 1 1 26 LYS HB3 H 31.941 4.002 1.430 1.00 . A A . 26 LYS HB3 1 1
15 9393 1 1 26 LYS HD2 H 30.761 1.393 1.053 1.00 . A A . 26 LYS HD2 1 1
15 9394 1 1 26 LYS HD3 H 32.518 1.551 0.958 1.00 . A A . 26 LYS HD3 1 1
15 9395 1 1 26 LYS HE2 H 32.724 -0.545 1.760 1.00 . A A . 26 LYS HE2 1 1
15 9396 1 1 26 LYS HE3 H 31.966 -0.022 3.258 1.00 . A A . 26 LYS HE3 1 1
15 9397 1 1 26 LYS HG2 H 32.148 1.924 3.621 1.00 . A A . 26 LYS HG2 1 1
15 9398 1 1 26 LYS HG3 H 30.627 2.569 3.014 1.00 . A A . 26 LYS HG3 1 1
15 9399 1 1 26 LYS HZ1 H 29.807 -0.284 1.819 1.00 . A A . 26 LYS HZ1 1 1
15 9400 1 1 26 LYS HZ2 H 30.501 -1.610 2.630 1.00 . A A . 26 LYS HZ2 1 1
15 9401 1 1 26 LYS HZ3 H 30.777 -1.381 0.961 1.00 . A A . 26 LYS HZ3 1 1
15 9402 1 1 26 LYS N N 34.667 4.169 3.119 1.00 . A A . 26 LYS N 1 1
15 9403 1 1 26 LYS NZ N 30.642 -0.897 1.873 1.00 . A A . 26 LYS NZ 1 1
15 9404 1 1 26 LYS O O 34.586 2.932 -0.091 1.00 . A A . 26 LYS O 1 1
15 9405 1 1 27 ASP C C 35.821 4.823 -1.421 1.00 . A A . 27 ASP C 1 1
15 9406 1 1 27 ASP CA C 34.564 5.534 -0.915 1.00 . A A . 27 ASP CA 1 1
15 9407 1 1 27 ASP CB C 34.831 7.039 -0.846 1.00 . A A . 27 ASP CB 1 1
15 9408 1 1 27 ASP CG C 35.249 7.552 -2.225 1.00 . A A . 27 ASP CG 1 1
15 9409 1 1 27 ASP H H 33.931 5.671 1.141 1.00 . A A . 27 ASP H 1 1
15 9410 1 1 27 ASP HA H 33.747 5.344 -1.594 1.00 . A A . 27 ASP HA 1 1
15 9411 1 1 27 ASP HB2 H 33.931 7.549 -0.530 1.00 . A A . 27 ASP HB2 1 1
15 9412 1 1 27 ASP HB3 H 35.625 7.231 -0.135 1.00 . A A . 27 ASP HB3 1 1
15 9413 1 1 27 ASP N N 34.208 5.036 0.447 1.00 . A A . 27 ASP N 1 1
15 9414 1 1 27 ASP O O 35.838 4.266 -2.500 1.00 . A A . 27 ASP O 1 1
15 9415 1 1 27 ASP OD1 O 34.599 7.198 -3.194 1.00 . A A . 27 ASP OD1 1 1
15 9416 1 1 27 ASP OD2 O 36.208 8.299 -2.293 1.00 . A A . 27 ASP OD2 1 1
15 9417 1 1 28 LEU C C 38.040 2.733 -1.033 1.00 . A A . 28 LEU C 1 1
15 9418 1 1 28 LEU CA C 38.151 4.251 -1.132 1.00 . A A . 28 LEU CA 1 1
15 9419 1 1 28 LEU CB C 39.314 4.731 -0.255 1.00 . A A . 28 LEU CB 1 1
15 9420 1 1 28 LEU CD1 C 40.548 5.664 -2.237 1.00 . A A . 28 LEU CD1 1 1
15 9421 1 1 28 LEU CD2 C 38.896 7.079 -1.019 1.00 . A A . 28 LEU CD2 1 1
15 9422 1 1 28 LEU CG C 39.952 5.987 -0.864 1.00 . A A . 28 LEU CG 1 1
15 9423 1 1 28 LEU H H 36.854 5.363 0.181 1.00 . A A . 28 LEU H 1 1
15 9424 1 1 28 LEU HA H 38.335 4.530 -2.156 1.00 . A A . 28 LEU HA 1 1
15 9425 1 1 28 LEU HB2 H 38.947 4.958 0.737 1.00 . A A . 28 LEU HB2 1 1
15 9426 1 1 28 LEU HB3 H 40.059 3.950 -0.190 1.00 . A A . 28 LEU HB3 1 1
15 9427 1 1 28 LEU HD11 H 39.799 5.815 -3.001 1.00 . A A . 28 LEU HD11 1 1
15 9428 1 1 28 LEU HD12 H 40.879 4.636 -2.256 1.00 . A A . 28 LEU HD12 1 1
15 9429 1 1 28 LEU HD13 H 41.388 6.316 -2.423 1.00 . A A . 28 LEU HD13 1 1
15 9430 1 1 28 LEU HD21 H 39.339 7.936 -1.500 1.00 . A A . 28 LEU HD21 1 1
15 9431 1 1 28 LEU HD22 H 38.526 7.364 -0.044 1.00 . A A . 28 LEU HD22 1 1
15 9432 1 1 28 LEU HD23 H 38.081 6.712 -1.622 1.00 . A A . 28 LEU HD23 1 1
15 9433 1 1 28 LEU HG H 40.737 6.338 -0.210 1.00 . A A . 28 LEU HG 1 1
15 9434 1 1 28 LEU N N 36.882 4.879 -0.671 1.00 . A A . 28 LEU N 1 1
15 9435 1 1 28 LEU O O 38.601 2.016 -1.827 1.00 . A A . 28 LEU O 1 1
15 9436 1 1 29 ARG C C 37.211 0.016 -1.102 1.00 . A A . 29 ARG C 1 1
15 9437 1 1 29 ARG CA C 37.357 0.767 0.221 1.00 . A A . 29 ARG CA 1 1
15 9438 1 1 29 ARG CB C 36.181 0.424 1.131 1.00 . A A . 29 ARG CB 1 1
15 9439 1 1 29 ARG CD C 35.100 -1.716 0.349 1.00 . A A . 29 ARG CD 1 1
15 9440 1 1 29 ARG CG C 36.111 -1.097 1.328 1.00 . A A . 29 ARG CG 1 1
15 9441 1 1 29 ARG CZ C 36.125 -3.926 0.298 1.00 . A A . 29 ARG CZ 1 1
15 9442 1 1 29 ARG H H 37.024 2.850 0.660 1.00 . A A . 29 ARG H 1 1
15 9443 1 1 29 ARG HA H 38.275 0.459 0.701 1.00 . A A . 29 ARG HA 1 1
15 9444 1 1 29 ARG HB2 H 36.331 0.906 2.087 1.00 . A A . 29 ARG HB2 1 1
15 9445 1 1 29 ARG HB3 H 35.261 0.777 0.687 1.00 . A A . 29 ARG HB3 1 1
15 9446 1 1 29 ARG HD2 H 34.237 -2.062 0.894 1.00 . A A . 29 ARG HD2 1 1
15 9447 1 1 29 ARG HD3 H 34.793 -0.973 -0.375 1.00 . A A . 29 ARG HD3 1 1
15 9448 1 1 29 ARG HE H 35.784 -2.859 -1.348 1.00 . A A . 29 ARG HE 1 1
15 9449 1 1 29 ARG HG2 H 37.088 -1.523 1.154 1.00 . A A . 29 ARG HG2 1 1
15 9450 1 1 29 ARG HG3 H 35.803 -1.310 2.337 1.00 . A A . 29 ARG HG3 1 1
15 9451 1 1 29 ARG HH11 H 35.719 -3.161 2.103 1.00 . A A . 29 ARG HH11 1 1
15 9452 1 1 29 ARG HH12 H 36.392 -4.755 2.106 1.00 . A A . 29 ARG HH12 1 1
15 9453 1 1 29 ARG HH21 H 36.631 -4.945 -1.348 1.00 . A A . 29 ARG HH21 1 1
15 9454 1 1 29 ARG HH22 H 36.897 -5.767 0.155 1.00 . A A . 29 ARG HH22 1 1
15 9455 1 1 29 ARG N N 37.406 2.243 -0.007 1.00 . A A . 29 ARG N 1 1
15 9456 1 1 29 ARG NE N 35.717 -2.873 -0.365 1.00 . A A . 29 ARG NE 1 1
15 9457 1 1 29 ARG NH1 N 36.073 -3.947 1.603 1.00 . A A . 29 ARG NH1 1 1
15 9458 1 1 29 ARG NH2 N 36.590 -4.956 -0.348 1.00 . A A . 29 ARG NH2 1 1
15 9459 1 1 29 ARG O O 37.962 -0.890 -1.387 1.00 . A A . 29 ARG O 1 1
15 9460 1 1 30 HIS C C 36.966 0.318 -4.259 1.00 . A A . 30 HIS C 1 1
15 9461 1 1 30 HIS CA C 36.083 -0.349 -3.205 1.00 . A A . 30 HIS CA 1 1
15 9462 1 1 30 HIS CB C 34.620 -0.311 -3.646 1.00 . A A . 30 HIS CB 1 1
15 9463 1 1 30 HIS CD2 C 33.864 2.076 -2.847 1.00 . A A . 30 HIS CD2 1 1
15 9464 1 1 30 HIS CE1 C 33.639 3.006 -4.794 1.00 . A A . 30 HIS CE1 1 1
15 9465 1 1 30 HIS CG C 34.172 1.119 -3.784 1.00 . A A . 30 HIS CG 1 1
15 9466 1 1 30 HIS H H 35.651 1.105 -1.666 1.00 . A A . 30 HIS H 1 1
15 9467 1 1 30 HIS HA H 36.393 -1.378 -3.086 1.00 . A A . 30 HIS HA 1 1
15 9468 1 1 30 HIS HB2 H 34.527 -0.819 -4.598 1.00 . A A . 30 HIS HB2 1 1
15 9469 1 1 30 HIS HB3 H 34.009 -0.812 -2.908 1.00 . A A . 30 HIS HB3 1 1
15 9470 1 1 30 HIS HD1 H 34.161 1.319 -5.901 1.00 . A A . 30 HIS HD1 1 1
15 9471 1 1 30 HIS HD2 H 33.878 1.927 -1.775 1.00 . A A . 30 HIS HD2 1 1
15 9472 1 1 30 HIS HE1 H 33.448 3.731 -5.573 1.00 . A A . 30 HIS HE1 1 1
15 9473 1 1 30 HIS HE2 H 33.294 4.119 -3.072 1.00 . A A . 30 HIS HE2 1 1
15 9474 1 1 30 HIS N N 36.253 0.371 -1.909 1.00 . A A . 30 HIS N 1 1
15 9475 1 1 30 HIS ND1 N 34.018 1.735 -5.019 1.00 . A A . 30 HIS ND1 1 1
15 9476 1 1 30 HIS NE2 N 33.532 3.263 -3.491 1.00 . A A . 30 HIS NE2 1 1
15 9477 1 1 30 HIS O O 37.706 -0.343 -4.968 1.00 . A A . 30 HIS O 1 1
15 9478 1 1 31 ALA C C 39.353 1.823 -4.879 1.00 . A A . 31 ALA C 1 1
15 9479 1 1 31 ALA CA C 37.946 2.333 -5.185 1.00 . A A . 31 ALA CA 1 1
15 9480 1 1 31 ALA CB C 37.884 3.843 -4.943 1.00 . A A . 31 ALA CB 1 1
15 9481 1 1 31 ALA H H 36.463 2.139 -3.632 1.00 . A A . 31 ALA H 1 1
15 9482 1 1 31 ALA HA H 37.691 2.116 -6.212 1.00 . A A . 31 ALA HA 1 1
15 9483 1 1 31 ALA HB1 H 38.193 4.361 -5.838 1.00 . A A . 31 ALA HB1 1 1
15 9484 1 1 31 ALA HB2 H 38.545 4.105 -4.131 1.00 . A A . 31 ALA HB2 1 1
15 9485 1 1 31 ALA HB3 H 36.873 4.126 -4.692 1.00 . A A . 31 ALA HB3 1 1
15 9486 1 1 31 ALA N N 36.995 1.628 -4.278 1.00 . A A . 31 ALA N 1 1
15 9487 1 1 31 ALA O O 40.293 2.039 -5.615 1.00 . A A . 31 ALA O 1 1
15 9488 1 1 32 PHE C C 40.709 -0.983 -3.702 1.00 . A A . 32 PHE C 1 1
15 9489 1 1 32 PHE CA C 40.782 0.516 -3.438 1.00 . A A . 32 PHE CA 1 1
15 9490 1 1 32 PHE CB C 41.026 0.774 -1.951 1.00 . A A . 32 PHE CB 1 1
15 9491 1 1 32 PHE CD1 C 43.544 0.747 -2.078 1.00 . A A . 32 PHE CD1 1 1
15 9492 1 1 32 PHE CD2 C 42.437 -0.820 -0.598 1.00 . A A . 32 PHE CD2 1 1
15 9493 1 1 32 PHE CE1 C 44.787 0.235 -1.692 1.00 . A A . 32 PHE CE1 1 1
15 9494 1 1 32 PHE CE2 C 43.680 -1.332 -0.210 1.00 . A A . 32 PHE CE2 1 1
15 9495 1 1 32 PHE CG C 42.369 0.220 -1.534 1.00 . A A . 32 PHE CG 1 1
15 9496 1 1 32 PHE CZ C 44.855 -0.805 -0.758 1.00 . A A . 32 PHE CZ 1 1
15 9497 1 1 32 PHE H H 38.696 0.932 -3.251 1.00 . A A . 32 PHE H 1 1
15 9498 1 1 32 PHE HA H 41.569 0.956 -4.024 1.00 . A A . 32 PHE HA 1 1
15 9499 1 1 32 PHE HB2 H 41.000 1.837 -1.761 1.00 . A A . 32 PHE HB2 1 1
15 9500 1 1 32 PHE HB3 H 40.246 0.295 -1.386 1.00 . A A . 32 PHE HB3 1 1
15 9501 1 1 32 PHE HD1 H 43.492 1.551 -2.798 1.00 . A A . 32 PHE HD1 1 1
15 9502 1 1 32 PHE HD2 H 41.529 -1.224 -0.173 1.00 . A A . 32 PHE HD2 1 1
15 9503 1 1 32 PHE HE1 H 45.694 0.644 -2.111 1.00 . A A . 32 PHE HE1 1 1
15 9504 1 1 32 PHE HE2 H 43.732 -2.133 0.513 1.00 . A A . 32 PHE HE2 1 1
15 9505 1 1 32 PHE HZ H 45.814 -1.200 -0.460 1.00 . A A . 32 PHE HZ 1 1
15 9506 1 1 32 PHE N N 39.481 1.108 -3.810 1.00 . A A . 32 PHE N 1 1
15 9507 1 1 32 PHE O O 41.391 -1.514 -4.558 1.00 . A A . 32 PHE O 1 1
15 9508 1 1 33 ARG C C 38.955 -3.395 -4.508 1.00 . A A . 33 ARG C 1 1
15 9509 1 1 33 ARG CA C 39.681 -3.127 -3.193 1.00 . A A . 33 ARG CA 1 1
15 9510 1 1 33 ARG CB C 38.847 -3.698 -2.045 1.00 . A A . 33 ARG CB 1 1
15 9511 1 1 33 ARG CD C 40.382 -4.943 -0.498 1.00 . A A . 33 ARG CD 1 1
15 9512 1 1 33 ARG CG C 39.645 -3.620 -0.742 1.00 . A A . 33 ARG CG 1 1
15 9513 1 1 33 ARG CZ C 42.589 -5.278 -1.501 1.00 . A A . 33 ARG CZ 1 1
15 9514 1 1 33 ARG H H 39.297 -1.196 -2.332 1.00 . A A . 33 ARG H 1 1
15 9515 1 1 33 ARG HA H 40.648 -3.603 -3.211 1.00 . A A . 33 ARG HA 1 1
15 9516 1 1 33 ARG HB2 H 37.937 -3.122 -1.945 1.00 . A A . 33 ARG HB2 1 1
15 9517 1 1 33 ARG HB3 H 38.595 -4.723 -2.258 1.00 . A A . 33 ARG HB3 1 1
15 9518 1 1 33 ARG HD2 H 40.958 -4.869 0.410 1.00 . A A . 33 ARG HD2 1 1
15 9519 1 1 33 ARG HD3 H 39.662 -5.743 -0.400 1.00 . A A . 33 ARG HD3 1 1
15 9520 1 1 33 ARG HE H 40.898 -5.369 -2.549 1.00 . A A . 33 ARG HE 1 1
15 9521 1 1 33 ARG HG2 H 40.360 -2.814 -0.815 1.00 . A A . 33 ARG HG2 1 1
15 9522 1 1 33 ARG HG3 H 38.973 -3.431 0.082 1.00 . A A . 33 ARG HG3 1 1
15 9523 1 1 33 ARG HH11 H 42.557 -4.974 0.483 1.00 . A A . 33 ARG HH11 1 1
15 9524 1 1 33 ARG HH12 H 44.128 -5.164 -0.217 1.00 . A A . 33 ARG HH12 1 1
15 9525 1 1 33 ARG HH21 H 42.942 -5.615 -3.445 1.00 . A A . 33 ARG HH21 1 1
15 9526 1 1 33 ARG HH22 H 44.344 -5.534 -2.433 1.00 . A A . 33 ARG HH22 1 1
15 9527 1 1 33 ARG N N 39.851 -1.662 -2.993 1.00 . A A . 33 ARG N 1 1
15 9528 1 1 33 ARG NE N 41.286 -5.227 -1.655 1.00 . A A . 33 ARG NE 1 1
15 9529 1 1 33 ARG NH1 N 43.130 -5.125 -0.319 1.00 . A A . 33 ARG NH1 1 1
15 9530 1 1 33 ARG NH2 N 43.350 -5.491 -2.539 1.00 . A A . 33 ARG NH2 1 1
15 9531 1 1 33 ARG O O 38.025 -4.183 -4.559 1.00 . A A . 33 ARG O 1 1
15 9532 1 1 34 SER C C 39.210 -2.008 -7.917 1.00 . A A . 34 SER C 1 1
15 9533 1 1 34 SER CA C 38.704 -3.009 -6.880 1.00 . A A . 34 SER CA 1 1
15 9534 1 1 34 SER CB C 37.190 -2.861 -6.721 1.00 . A A . 34 SER CB 1 1
15 9535 1 1 34 SER H H 40.121 -2.142 -5.510 1.00 . A A . 34 SER H 1 1
15 9536 1 1 34 SER HA H 38.931 -4.009 -7.211 1.00 . A A . 34 SER HA 1 1
15 9537 1 1 34 SER HB2 H 36.978 -2.258 -5.850 1.00 . A A . 34 SER HB2 1 1
15 9538 1 1 34 SER HB3 H 36.777 -2.385 -7.605 1.00 . A A . 34 SER HB3 1 1
15 9539 1 1 34 SER HG H 37.035 -4.552 -5.764 1.00 . A A . 34 SER HG 1 1
15 9540 1 1 34 SER N N 39.368 -2.766 -5.571 1.00 . A A . 34 SER N 1 1
15 9541 1 1 34 SER O O 39.157 -2.264 -9.102 1.00 . A A . 34 SER O 1 1
15 9542 1 1 34 SER OG O 36.616 -4.152 -6.544 1.00 . A A . 34 SER OG 1 1
15 9543 1 1 35 MET C C 41.538 0.539 -8.248 1.00 . A A . 35 MET C 1 1
15 9544 1 1 35 MET CA C 40.076 0.175 -8.481 1.00 . A A . 35 MET CA 1 1
15 9545 1 1 35 MET CB C 39.199 1.418 -8.330 1.00 . A A . 35 MET CB 1 1
15 9546 1 1 35 MET CE C 36.424 -0.846 -10.146 1.00 . A A . 35 MET CE 1 1
15 9547 1 1 35 MET CG C 37.768 1.086 -8.766 1.00 . A A . 35 MET CG 1 1
15 9548 1 1 35 MET H H 39.644 -0.641 -6.540 1.00 . A A . 35 MET H 1 1
15 9549 1 1 35 MET HA H 39.966 -0.218 -9.482 1.00 . A A . 35 MET HA 1 1
15 9550 1 1 35 MET HB2 H 39.199 1.730 -7.297 1.00 . A A . 35 MET HB2 1 1
15 9551 1 1 35 MET HB3 H 39.588 2.213 -8.950 1.00 . A A . 35 MET HB3 1 1
15 9552 1 1 35 MET HE1 H 35.841 -0.914 -11.055 1.00 . A A . 35 MET HE1 1 1
15 9553 1 1 35 MET HE2 H 35.796 -0.491 -9.345 1.00 . A A . 35 MET HE2 1 1
15 9554 1 1 35 MET HE3 H 36.815 -1.821 -9.891 1.00 . A A . 35 MET HE3 1 1
15 9555 1 1 35 MET HG2 H 37.322 0.406 -8.050 1.00 . A A . 35 MET HG2 1 1
15 9556 1 1 35 MET HG3 H 37.185 1.998 -8.813 1.00 . A A . 35 MET HG3 1 1
15 9557 1 1 35 MET N N 39.644 -0.851 -7.495 1.00 . A A . 35 MET N 1 1
15 9558 1 1 35 MET O O 42.335 0.513 -9.164 1.00 . A A . 35 MET O 1 1
15 9559 1 1 35 MET SD S 37.798 0.306 -10.401 1.00 . A A . 35 MET SD 1 1
15 9560 1 1 36 PHE C C 44.233 0.224 -7.390 1.00 . A A . 36 PHE C 1 1
15 9561 1 1 36 PHE CA C 43.320 1.297 -6.805 1.00 . A A . 36 PHE CA 1 1
15 9562 1 1 36 PHE CB C 43.602 1.431 -5.310 1.00 . A A . 36 PHE CB 1 1
15 9563 1 1 36 PHE CD1 C 45.031 3.510 -5.346 1.00 . A A . 36 PHE CD1 1 1
15 9564 1 1 36 PHE CD2 C 46.054 1.403 -4.720 1.00 . A A . 36 PHE CD2 1 1
15 9565 1 1 36 PHE CE1 C 46.259 4.158 -5.172 1.00 . A A . 36 PHE CE1 1 1
15 9566 1 1 36 PHE CE2 C 47.282 2.051 -4.545 1.00 . A A . 36 PHE CE2 1 1
15 9567 1 1 36 PHE CG C 44.929 2.131 -5.119 1.00 . A A . 36 PHE CG 1 1
15 9568 1 1 36 PHE CZ C 47.385 3.429 -4.771 1.00 . A A . 36 PHE CZ 1 1
15 9569 1 1 36 PHE H H 41.245 0.946 -6.320 1.00 . A A . 36 PHE H 1 1
15 9570 1 1 36 PHE HA H 43.511 2.241 -7.288 1.00 . A A . 36 PHE HA 1 1
15 9571 1 1 36 PHE HB2 H 42.822 2.014 -4.846 1.00 . A A . 36 PHE HB2 1 1
15 9572 1 1 36 PHE HB3 H 43.645 0.448 -4.859 1.00 . A A . 36 PHE HB3 1 1
15 9573 1 1 36 PHE HD1 H 44.160 4.074 -5.654 1.00 . A A . 36 PHE HD1 1 1
15 9574 1 1 36 PHE HD2 H 45.978 0.339 -4.546 1.00 . A A . 36 PHE HD2 1 1
15 9575 1 1 36 PHE HE1 H 46.338 5.221 -5.346 1.00 . A A . 36 PHE HE1 1 1
15 9576 1 1 36 PHE HE2 H 48.149 1.489 -4.235 1.00 . A A . 36 PHE HE2 1 1
15 9577 1 1 36 PHE HZ H 48.333 3.929 -4.638 1.00 . A A . 36 PHE HZ 1 1
15 9578 1 1 36 PHE N N 41.903 0.906 -7.048 1.00 . A A . 36 PHE N 1 1
15 9579 1 1 36 PHE O O 44.203 -0.917 -6.973 1.00 . A A . 36 PHE O 1 1
15 9580 1 1 37 PRO C C 47.152 -0.634 -8.310 1.00 . A A . 37 PRO C 1 1
15 9581 1 1 37 PRO CA C 45.889 -0.377 -9.102 1.00 . A A . 37 PRO CA 1 1
15 9582 1 1 37 PRO CB C 46.240 0.375 -10.376 1.00 . A A . 37 PRO CB 1 1
15 9583 1 1 37 PRO CD C 45.101 1.931 -8.955 1.00 . A A . 37 PRO CD 1 1
15 9584 1 1 37 PRO CG C 46.270 1.792 -9.930 1.00 . A A . 37 PRO CG 1 1
15 9585 1 1 37 PRO HA H 45.378 -1.295 -9.338 1.00 . A A . 37 PRO HA 1 1
15 9586 1 1 37 PRO HB2 H 47.209 0.066 -10.747 1.00 . A A . 37 PRO HB2 1 1
15 9587 1 1 37 PRO HB3 H 45.478 0.235 -11.127 1.00 . A A . 37 PRO HB3 1 1
15 9588 1 1 37 PRO HD2 H 45.332 2.654 -8.185 1.00 . A A . 37 PRO HD2 1 1
15 9589 1 1 37 PRO HD3 H 44.187 2.192 -9.473 1.00 . A A . 37 PRO HD3 1 1
15 9590 1 1 37 PRO HG2 H 47.207 2.008 -9.431 1.00 . A A . 37 PRO HG2 1 1
15 9591 1 1 37 PRO HG3 H 46.137 2.445 -10.758 1.00 . A A . 37 PRO HG3 1 1
15 9592 1 1 37 PRO N N 44.992 0.576 -8.388 1.00 . A A . 37 PRO N 1 1
15 9593 1 1 37 PRO O O 47.758 -1.686 -8.405 1.00 . A A . 37 PRO O 1 1
15 9594 1 1 38 SER C C 49.991 0.072 -7.807 1.00 . A A . 38 SER C 1 1
15 9595 1 1 38 SER CA C 48.839 0.199 -6.808 1.00 . A A . 38 SER CA 1 1
15 9596 1 1 38 SER CB C 48.708 -1.052 -5.951 1.00 . A A . 38 SER CB 1 1
15 9597 1 1 38 SER H H 47.093 1.197 -7.545 1.00 . A A . 38 SER H 1 1
15 9598 1 1 38 SER HA H 48.995 1.063 -6.179 1.00 . A A . 38 SER HA 1 1
15 9599 1 1 38 SER HB2 H 47.689 -1.406 -6.025 1.00 . A A . 38 SER HB2 1 1
15 9600 1 1 38 SER HB3 H 49.383 -1.816 -6.319 1.00 . A A . 38 SER HB3 1 1
15 9601 1 1 38 SER HG H 49.878 -1.098 -4.393 1.00 . A A . 38 SER HG 1 1
15 9602 1 1 38 SER N N 47.583 0.350 -7.569 1.00 . A A . 38 SER N 1 1
15 9603 1 1 38 SER O O 50.996 -0.567 -7.551 1.00 . A A . 38 SER O 1 1
15 9604 1 1 38 SER OG O 49.003 -0.740 -4.592 1.00 . A A . 38 SER OG 1 1
15 9605 1 1 39 ALA C C 51.821 2.025 -9.655 1.00 . A A . 39 ALA C 1 1
15 9606 1 1 39 ALA CA C 50.976 0.778 -9.911 1.00 . A A . 39 ALA CA 1 1
15 9607 1 1 39 ALA CB C 50.391 0.831 -11.326 1.00 . A A . 39 ALA CB 1 1
15 9608 1 1 39 ALA H H 49.079 1.309 -9.060 1.00 . A A . 39 ALA H 1 1
15 9609 1 1 39 ALA HA H 51.582 -0.105 -9.802 1.00 . A A . 39 ALA HA 1 1
15 9610 1 1 39 ALA HB1 H 49.602 0.101 -11.418 1.00 . A A . 39 ALA HB1 1 1
15 9611 1 1 39 ALA HB2 H 51.168 0.615 -12.043 1.00 . A A . 39 ALA HB2 1 1
15 9612 1 1 39 ALA HB3 H 49.992 1.819 -11.513 1.00 . A A . 39 ALA HB3 1 1
15 9613 1 1 39 ALA N N 49.874 0.755 -8.915 1.00 . A A . 39 ALA N 1 1
15 9614 1 1 39 ALA O O 51.857 2.531 -8.548 1.00 . A A . 39 ALA O 1 1
15 9615 1 1 40 GLU C C 52.220 4.987 -10.296 1.00 . A A . 40 GLU C 1 1
15 9616 1 1 40 GLU CA C 53.206 3.832 -10.471 1.00 . A A . 40 GLU CA 1 1
15 9617 1 1 40 GLU CB C 54.094 4.107 -11.688 1.00 . A A . 40 GLU CB 1 1
15 9618 1 1 40 GLU CD C 53.854 2.440 -13.518 1.00 . A A . 40 GLU CD 1 1
15 9619 1 1 40 GLU CG C 54.630 2.790 -12.257 1.00 . A A . 40 GLU CG 1 1
15 9620 1 1 40 GLU H H 52.356 2.179 -11.566 1.00 . A A . 40 GLU H 1 1
15 9621 1 1 40 GLU HA H 53.821 3.743 -9.586 1.00 . A A . 40 GLU HA 1 1
15 9622 1 1 40 GLU HB2 H 53.514 4.614 -12.444 1.00 . A A . 40 GLU HB2 1 1
15 9623 1 1 40 GLU HB3 H 54.923 4.733 -11.393 1.00 . A A . 40 GLU HB3 1 1
15 9624 1 1 40 GLU HG2 H 55.678 2.902 -12.495 1.00 . A A . 40 GLU HG2 1 1
15 9625 1 1 40 GLU HG3 H 54.510 2.003 -11.527 1.00 . A A . 40 GLU HG3 1 1
15 9626 1 1 40 GLU N N 52.439 2.570 -10.669 1.00 . A A . 40 GLU N 1 1
15 9627 1 1 40 GLU O O 51.162 4.936 -10.902 1.00 . A A . 40 GLU O 1 1
15 9628 1 1 40 GLU OXT O 52.532 5.902 -9.561 1.00 . A A . 40 GLU OXT 1 1
15 9629 1 1 40 GLU OE1 O 54.249 2.891 -14.575 1.00 . A A . 40 GLU OE1 1 1
15 9630 1 1 40 GLU OE2 O 52.872 1.736 -13.408 1.00 . A A . 40 GLU OE2 1 1
16 9631 1 1 1 THR C C 19.615 7.456 -4.656 1.00 . A A . 1 THR C 1 1
16 9632 1 1 1 THR CA C 19.719 7.980 -6.095 1.00 . A A . 1 THR CA 1 1
16 9633 1 1 1 THR CB C 20.885 7.313 -6.838 1.00 . A A . 1 THR CB 1 1
16 9634 1 1 1 THR CG2 C 20.347 6.260 -7.813 1.00 . A A . 1 THR CG2 1 1
16 9635 1 1 1 THR H1 H 20.474 9.697 -5.206 1.00 . A A . 1 THR H1 1 1
16 9636 1 1 1 THR H2 H 19.051 9.944 -6.092 1.00 . A A . 1 THR H2 1 1
16 9637 1 1 1 THR H3 H 20.527 9.712 -6.898 1.00 . A A . 1 THR H3 1 1
16 9638 1 1 1 THR HA H 18.796 7.772 -6.614 1.00 . A A . 1 THR HA 1 1
16 9639 1 1 1 THR HB H 21.547 6.840 -6.128 1.00 . A A . 1 THR HB 1 1
16 9640 1 1 1 THR HG1 H 22.532 8.240 -7.331 1.00 . A A . 1 THR HG1 1 1
16 9641 1 1 1 THR HG21 H 21.170 5.682 -8.210 1.00 . A A . 1 THR HG21 1 1
16 9642 1 1 1 THR HG22 H 19.827 6.749 -8.623 1.00 . A A . 1 THR HG22 1 1
16 9643 1 1 1 THR HG23 H 19.664 5.603 -7.294 1.00 . A A . 1 THR HG23 1 1
16 9644 1 1 1 THR N N 19.959 9.443 -6.070 1.00 . A A . 1 THR N 1 1
16 9645 1 1 1 THR O O 20.186 6.436 -4.306 1.00 . A A . 1 THR O 1 1
16 9646 1 1 1 THR OG1 O 21.598 8.305 -7.569 1.00 . A A . 1 THR OG1 1 1
16 9647 1 1 2 VAL C C 18.323 6.204 -2.378 1.00 . A A . 2 VAL C 1 1
16 9648 1 1 2 VAL CA C 18.717 7.684 -2.406 1.00 . A A . 2 VAL CA 1 1
16 9649 1 1 2 VAL CB C 17.636 8.519 -1.706 1.00 . A A . 2 VAL CB 1 1
16 9650 1 1 2 VAL CG1 C 18.133 9.957 -1.540 1.00 . A A . 2 VAL CG1 1 1
16 9651 1 1 2 VAL CG2 C 16.347 8.522 -2.540 1.00 . A A . 2 VAL CG2 1 1
16 9652 1 1 2 VAL H H 18.413 8.953 -4.123 1.00 . A A . 2 VAL H 1 1
16 9653 1 1 2 VAL HA H 19.657 7.811 -1.888 1.00 . A A . 2 VAL HA 1 1
16 9654 1 1 2 VAL HB H 17.435 8.097 -0.730 1.00 . A A . 2 VAL HB 1 1
16 9655 1 1 2 VAL HG11 H 19.196 9.996 -1.728 1.00 . A A . 2 VAL HG11 1 1
16 9656 1 1 2 VAL HG12 H 17.934 10.293 -0.533 1.00 . A A . 2 VAL HG12 1 1
16 9657 1 1 2 VAL HG13 H 17.620 10.599 -2.240 1.00 . A A . 2 VAL HG13 1 1
16 9658 1 1 2 VAL HG21 H 15.804 9.439 -2.360 1.00 . A A . 2 VAL HG21 1 1
16 9659 1 1 2 VAL HG22 H 15.732 7.680 -2.257 1.00 . A A . 2 VAL HG22 1 1
16 9660 1 1 2 VAL HG23 H 16.593 8.452 -3.587 1.00 . A A . 2 VAL HG23 1 1
16 9661 1 1 2 VAL N N 18.874 8.140 -3.818 1.00 . A A . 2 VAL N 1 1
16 9662 1 1 2 VAL O O 18.830 5.435 -1.588 1.00 . A A . 2 VAL O 1 1
16 9663 1 1 3 PHE C C 18.196 3.485 -3.562 1.00 . A A . 3 PHE C 1 1
16 9664 1 1 3 PHE CA C 16.993 4.371 -3.247 1.00 . A A . 3 PHE CA 1 1
16 9665 1 1 3 PHE CB C 15.898 4.161 -4.298 1.00 . A A . 3 PHE CB 1 1
16 9666 1 1 3 PHE CD1 C 16.295 5.921 -6.063 1.00 . A A . 3 PHE CD1 1 1
16 9667 1 1 3 PHE CD2 C 16.924 3.628 -6.538 1.00 . A A . 3 PHE CD2 1 1
16 9668 1 1 3 PHE CE1 C 16.741 6.304 -7.332 1.00 . A A . 3 PHE CE1 1 1
16 9669 1 1 3 PHE CE2 C 17.368 4.012 -7.806 1.00 . A A . 3 PHE CE2 1 1
16 9670 1 1 3 PHE CG C 16.386 4.582 -5.665 1.00 . A A . 3 PHE CG 1 1
16 9671 1 1 3 PHE CZ C 17.278 5.350 -8.203 1.00 . A A . 3 PHE CZ 1 1
16 9672 1 1 3 PHE H H 17.021 6.439 -3.858 1.00 . A A . 3 PHE H 1 1
16 9673 1 1 3 PHE HA H 16.607 4.106 -2.272 1.00 . A A . 3 PHE HA 1 1
16 9674 1 1 3 PHE HB2 H 15.631 3.116 -4.326 1.00 . A A . 3 PHE HB2 1 1
16 9675 1 1 3 PHE HB3 H 15.029 4.746 -4.031 1.00 . A A . 3 PHE HB3 1 1
16 9676 1 1 3 PHE HD1 H 15.877 6.659 -5.391 1.00 . A A . 3 PHE HD1 1 1
16 9677 1 1 3 PHE HD2 H 16.994 2.592 -6.232 1.00 . A A . 3 PHE HD2 1 1
16 9678 1 1 3 PHE HE1 H 16.669 7.337 -7.643 1.00 . A A . 3 PHE HE1 1 1
16 9679 1 1 3 PHE HE2 H 17.780 3.275 -8.480 1.00 . A A . 3 PHE HE2 1 1
16 9680 1 1 3 PHE HZ H 17.622 5.648 -9.183 1.00 . A A . 3 PHE HZ 1 1
16 9681 1 1 3 PHE N N 17.420 5.801 -3.232 1.00 . A A . 3 PHE N 1 1
16 9682 1 1 3 PHE O O 18.471 2.522 -2.867 1.00 . A A . 3 PHE O 1 1
16 9683 1 1 4 ALA C C 21.088 3.093 -3.632 1.00 . A A . 4 ALA C 1 1
16 9684 1 1 4 ALA CA C 20.183 3.044 -4.859 1.00 . A A . 4 ALA CA 1 1
16 9685 1 1 4 ALA CB C 20.914 3.645 -6.061 1.00 . A A . 4 ALA CB 1 1
16 9686 1 1 4 ALA H H 18.747 4.636 -5.082 1.00 . A A . 4 ALA H 1 1
16 9687 1 1 4 ALA HA H 19.913 2.018 -5.070 1.00 . A A . 4 ALA HA 1 1
16 9688 1 1 4 ALA HB1 H 21.165 4.673 -5.851 1.00 . A A . 4 ALA HB1 1 1
16 9689 1 1 4 ALA HB2 H 20.276 3.600 -6.932 1.00 . A A . 4 ALA HB2 1 1
16 9690 1 1 4 ALA HB3 H 21.819 3.084 -6.251 1.00 . A A . 4 ALA HB3 1 1
16 9691 1 1 4 ALA N N 18.956 3.832 -4.562 1.00 . A A . 4 ALA N 1 1
16 9692 1 1 4 ALA O O 21.629 2.093 -3.209 1.00 . A A . 4 ALA O 1 1
16 9693 1 1 5 PHE C C 21.456 3.349 -0.744 1.00 . A A . 5 PHE C 1 1
16 9694 1 1 5 PHE CA C 21.983 4.357 -1.759 1.00 . A A . 5 PHE CA 1 1
16 9695 1 1 5 PHE CB C 21.839 5.774 -1.194 1.00 . A A . 5 PHE CB 1 1
16 9696 1 1 5 PHE CD1 C 23.669 6.762 -2.619 1.00 . A A . 5 PHE CD1 1 1
16 9697 1 1 5 PHE CD2 C 23.824 6.979 -0.207 1.00 . A A . 5 PHE CD2 1 1
16 9698 1 1 5 PHE CE1 C 24.876 7.457 -2.759 1.00 . A A . 5 PHE CE1 1 1
16 9699 1 1 5 PHE CE2 C 25.030 7.675 -0.349 1.00 . A A . 5 PHE CE2 1 1
16 9700 1 1 5 PHE CG C 23.143 6.522 -1.343 1.00 . A A . 5 PHE CG 1 1
16 9701 1 1 5 PHE CZ C 25.555 7.914 -1.624 1.00 . A A . 5 PHE CZ 1 1
16 9702 1 1 5 PHE H H 20.690 5.018 -3.351 1.00 . A A . 5 PHE H 1 1
16 9703 1 1 5 PHE HA H 23.022 4.148 -1.962 1.00 . A A . 5 PHE HA 1 1
16 9704 1 1 5 PHE HB2 H 21.064 6.298 -1.733 1.00 . A A . 5 PHE HB2 1 1
16 9705 1 1 5 PHE HB3 H 21.573 5.721 -0.149 1.00 . A A . 5 PHE HB3 1 1
16 9706 1 1 5 PHE HD1 H 23.146 6.408 -3.497 1.00 . A A . 5 PHE HD1 1 1
16 9707 1 1 5 PHE HD2 H 23.421 6.794 0.775 1.00 . A A . 5 PHE HD2 1 1
16 9708 1 1 5 PHE HE1 H 25.283 7.643 -3.743 1.00 . A A . 5 PHE HE1 1 1
16 9709 1 1 5 PHE HE2 H 25.555 8.028 0.524 1.00 . A A . 5 PHE HE2 1 1
16 9710 1 1 5 PHE HZ H 26.486 8.452 -1.732 1.00 . A A . 5 PHE HZ 1 1
16 9711 1 1 5 PHE N N 21.188 4.241 -3.015 1.00 . A A . 5 PHE N 1 1
16 9712 1 1 5 PHE O O 22.171 2.481 -0.298 1.00 . A A . 5 PHE O 1 1
16 9713 1 1 6 ALA C C 19.908 1.044 0.080 1.00 . A A . 6 ALA C 1 1
16 9714 1 1 6 ALA CA C 19.619 2.465 0.567 1.00 . A A . 6 ALA CA 1 1
16 9715 1 1 6 ALA CB C 18.105 2.676 0.659 1.00 . A A . 6 ALA CB 1 1
16 9716 1 1 6 ALA H H 19.634 4.139 -0.791 1.00 . A A . 6 ALA H 1 1
16 9717 1 1 6 ALA HA H 20.064 2.611 1.540 1.00 . A A . 6 ALA HA 1 1
16 9718 1 1 6 ALA HB1 H 17.880 3.726 0.551 1.00 . A A . 6 ALA HB1 1 1
16 9719 1 1 6 ALA HB2 H 17.753 2.329 1.619 1.00 . A A . 6 ALA HB2 1 1
16 9720 1 1 6 ALA HB3 H 17.614 2.119 -0.127 1.00 . A A . 6 ALA HB3 1 1
16 9721 1 1 6 ALA N N 20.201 3.441 -0.399 1.00 . A A . 6 ALA N 1 1
16 9722 1 1 6 ALA O O 20.145 0.146 0.862 1.00 . A A . 6 ALA O 1 1
16 9723 1 1 7 SER C C 21.660 -0.876 -1.479 1.00 . A A . 7 SER C 1 1
16 9724 1 1 7 SER CA C 20.197 -0.513 -1.750 1.00 . A A . 7 SER CA 1 1
16 9725 1 1 7 SER CB C 19.945 -0.512 -3.256 1.00 . A A . 7 SER CB 1 1
16 9726 1 1 7 SER H H 19.724 1.585 -1.817 1.00 . A A . 7 SER H 1 1
16 9727 1 1 7 SER HA H 19.554 -1.241 -1.278 1.00 . A A . 7 SER HA 1 1
16 9728 1 1 7 SER HB2 H 20.746 0.012 -3.755 1.00 . A A . 7 SER HB2 1 1
16 9729 1 1 7 SER HB3 H 19.909 -1.538 -3.610 1.00 . A A . 7 SER HB3 1 1
16 9730 1 1 7 SER HG H 18.783 1.067 -3.220 1.00 . A A . 7 SER HG 1 1
16 9731 1 1 7 SER N N 19.907 0.841 -1.206 1.00 . A A . 7 SER N 1 1
16 9732 1 1 7 SER O O 21.957 -1.836 -0.791 1.00 . A A . 7 SER O 1 1
16 9733 1 1 7 SER OG O 18.711 0.149 -3.533 1.00 . A A . 7 SER OG 1 1
16 9734 1 1 8 MET C C 24.314 -0.409 -0.332 1.00 . A A . 8 MET C 1 1
16 9735 1 1 8 MET CA C 24.015 -0.428 -1.822 1.00 . A A . 8 MET CA 1 1
16 9736 1 1 8 MET CB C 24.871 0.628 -2.522 1.00 . A A . 8 MET CB 1 1
16 9737 1 1 8 MET CE C 27.612 1.711 -4.113 1.00 . A A . 8 MET CE 1 1
16 9738 1 1 8 MET CG C 25.511 0.011 -3.766 1.00 . A A . 8 MET CG 1 1
16 9739 1 1 8 MET H H 22.310 0.637 -2.579 1.00 . A A . 8 MET H 1 1
16 9740 1 1 8 MET HA H 24.239 -1.406 -2.223 1.00 . A A . 8 MET HA 1 1
16 9741 1 1 8 MET HB2 H 24.249 1.465 -2.809 1.00 . A A . 8 MET HB2 1 1
16 9742 1 1 8 MET HB3 H 25.643 0.968 -1.847 1.00 . A A . 8 MET HB3 1 1
16 9743 1 1 8 MET HE1 H 27.468 1.821 -3.049 1.00 . A A . 8 MET HE1 1 1
16 9744 1 1 8 MET HE2 H 28.003 2.630 -4.518 1.00 . A A . 8 MET HE2 1 1
16 9745 1 1 8 MET HE3 H 28.315 0.909 -4.308 1.00 . A A . 8 MET HE3 1 1
16 9746 1 1 8 MET HG2 H 26.373 -0.578 -3.475 1.00 . A A . 8 MET HG2 1 1
16 9747 1 1 8 MET HG3 H 24.786 -0.628 -4.260 1.00 . A A . 8 MET HG3 1 1
16 9748 1 1 8 MET N N 22.574 -0.124 -2.027 1.00 . A A . 8 MET N 1 1
16 9749 1 1 8 MET O O 25.124 -1.164 0.159 1.00 . A A . 8 MET O 1 1
16 9750 1 1 8 MET SD S 26.028 1.325 -4.900 1.00 . A A . 8 MET SD 1 1
16 9751 1 1 9 LEU C C 23.324 -0.869 2.436 1.00 . A A . 9 LEU C 1 1
16 9752 1 1 9 LEU CA C 23.821 0.455 1.858 1.00 . A A . 9 LEU CA 1 1
16 9753 1 1 9 LEU CB C 23.018 1.621 2.441 1.00 . A A . 9 LEU CB 1 1
16 9754 1 1 9 LEU CD1 C 23.076 4.128 2.519 1.00 . A A . 9 LEU CD1 1 1
16 9755 1 1 9 LEU CD2 C 24.680 2.805 3.904 1.00 . A A . 9 LEU CD2 1 1
16 9756 1 1 9 LEU CG C 23.923 2.854 2.572 1.00 . A A . 9 LEU CG 1 1
16 9757 1 1 9 LEU H H 22.958 0.992 -0.029 1.00 . A A . 9 LEU H 1 1
16 9758 1 1 9 LEU HA H 24.869 0.581 2.086 1.00 . A A . 9 LEU HA 1 1
16 9759 1 1 9 LEU HB2 H 22.188 1.849 1.784 1.00 . A A . 9 LEU HB2 1 1
16 9760 1 1 9 LEU HB3 H 22.640 1.347 3.410 1.00 . A A . 9 LEU HB3 1 1
16 9761 1 1 9 LEU HD11 H 22.274 4.059 3.239 1.00 . A A . 9 LEU HD11 1 1
16 9762 1 1 9 LEU HD12 H 22.663 4.244 1.528 1.00 . A A . 9 LEU HD12 1 1
16 9763 1 1 9 LEU HD13 H 23.697 4.980 2.753 1.00 . A A . 9 LEU HD13 1 1
16 9764 1 1 9 LEU HD21 H 25.170 1.848 4.007 1.00 . A A . 9 LEU HD21 1 1
16 9765 1 1 9 LEU HD22 H 23.986 2.943 4.721 1.00 . A A . 9 LEU HD22 1 1
16 9766 1 1 9 LEU HD23 H 25.421 3.591 3.925 1.00 . A A . 9 LEU HD23 1 1
16 9767 1 1 9 LEU HG H 24.631 2.865 1.756 1.00 . A A . 9 LEU HG 1 1
16 9768 1 1 9 LEU N N 23.629 0.419 0.391 1.00 . A A . 9 LEU N 1 1
16 9769 1 1 9 LEU O O 24.071 -1.618 3.032 1.00 . A A . 9 LEU O 1 1
16 9770 1 1 10 CYS C C 22.491 -3.624 2.196 1.00 . A A . 10 CYS C 1 1
16 9771 1 1 10 CYS CA C 21.560 -2.509 2.672 1.00 . A A . 10 CYS CA 1 1
16 9772 1 1 10 CYS CB C 20.164 -2.739 2.089 1.00 . A A . 10 CYS CB 1 1
16 9773 1 1 10 CYS H H 21.514 -0.602 1.673 1.00 . A A . 10 CYS H 1 1
16 9774 1 1 10 CYS HA H 21.510 -2.514 3.750 1.00 . A A . 10 CYS HA 1 1
16 9775 1 1 10 CYS HB2 H 20.133 -2.366 1.074 1.00 . A A . 10 CYS HB2 1 1
16 9776 1 1 10 CYS HB3 H 19.944 -3.798 2.090 1.00 . A A . 10 CYS HB3 1 1
16 9777 1 1 10 CYS HG H 19.230 -0.955 3.189 1.00 . A A . 10 CYS HG 1 1
16 9778 1 1 10 CYS N N 22.086 -1.198 2.201 1.00 . A A . 10 CYS N 1 1
16 9779 1 1 10 CYS O O 22.657 -4.636 2.850 1.00 . A A . 10 CYS O 1 1
16 9780 1 1 10 CYS SG S 18.940 -1.865 3.094 1.00 . A A . 10 CYS SG 1 1
16 9781 1 1 11 LEU C C 25.310 -4.477 1.117 1.00 . A A . 11 LEU C 1 1
16 9782 1 1 11 LEU CA C 23.914 -4.551 0.482 1.00 . A A . 11 LEU CA 1 1
16 9783 1 1 11 LEU CB C 24.019 -4.374 -1.037 1.00 . A A . 11 LEU CB 1 1
16 9784 1 1 11 LEU CD1 C 22.550 -6.308 -1.648 1.00 . A A . 11 LEU CD1 1 1
16 9785 1 1 11 LEU CD2 C 24.384 -5.595 -3.191 1.00 . A A . 11 LEU CD2 1 1
16 9786 1 1 11 LEU CG C 23.971 -5.743 -1.723 1.00 . A A . 11 LEU CG 1 1
16 9787 1 1 11 LEU H H 22.865 -2.671 0.502 1.00 . A A . 11 LEU H 1 1
16 9788 1 1 11 LEU HA H 23.472 -5.512 0.700 1.00 . A A . 11 LEU HA 1 1
16 9789 1 1 11 LEU HB2 H 23.192 -3.769 -1.384 1.00 . A A . 11 LEU HB2 1 1
16 9790 1 1 11 LEU HB3 H 24.947 -3.882 -1.279 1.00 . A A . 11 LEU HB3 1 1
16 9791 1 1 11 LEU HD11 H 22.478 -6.994 -0.816 1.00 . A A . 11 LEU HD11 1 1
16 9792 1 1 11 LEU HD12 H 22.323 -6.833 -2.565 1.00 . A A . 11 LEU HD12 1 1
16 9793 1 1 11 LEU HD13 H 21.847 -5.500 -1.512 1.00 . A A . 11 LEU HD13 1 1
16 9794 1 1 11 LEU HD21 H 23.669 -6.107 -3.816 1.00 . A A . 11 LEU HD21 1 1
16 9795 1 1 11 LEU HD22 H 25.361 -6.030 -3.335 1.00 . A A . 11 LEU HD22 1 1
16 9796 1 1 11 LEU HD23 H 24.413 -4.549 -3.458 1.00 . A A . 11 LEU HD23 1 1
16 9797 1 1 11 LEU HG H 24.651 -6.419 -1.225 1.00 . A A . 11 LEU HG 1 1
16 9798 1 1 11 LEU N N 23.050 -3.475 1.034 1.00 . A A . 11 LEU N 1 1
16 9799 1 1 11 LEU O O 25.747 -5.391 1.785 1.00 . A A . 11 LEU O 1 1
16 9800 1 1 12 LEU C C 27.486 -3.159 2.846 1.00 . A A . 12 LEU C 1 1
16 9801 1 1 12 LEU CA C 27.450 -3.344 1.327 1.00 . A A . 12 LEU CA 1 1
16 9802 1 1 12 LEU CB C 28.134 -2.142 0.670 1.00 . A A . 12 LEU CB 1 1
16 9803 1 1 12 LEU CD1 C 28.933 -1.350 -1.566 1.00 . A A . 12 LEU CD1 1 1
16 9804 1 1 12 LEU CD2 C 30.157 -3.176 -0.385 1.00 . A A . 12 LEU CD2 1 1
16 9805 1 1 12 LEU CG C 28.777 -2.569 -0.654 1.00 . A A . 12 LEU CG 1 1
16 9806 1 1 12 LEU H H 25.694 -2.748 0.245 1.00 . A A . 12 LEU H 1 1
16 9807 1 1 12 LEU HA H 27.983 -4.244 1.059 1.00 . A A . 12 LEU HA 1 1
16 9808 1 1 12 LEU HB2 H 27.400 -1.371 0.484 1.00 . A A . 12 LEU HB2 1 1
16 9809 1 1 12 LEU HB3 H 28.895 -1.760 1.332 1.00 . A A . 12 LEU HB3 1 1
16 9810 1 1 12 LEU HD11 H 29.532 -0.602 -1.070 1.00 . A A . 12 LEU HD11 1 1
16 9811 1 1 12 LEU HD12 H 27.959 -0.941 -1.788 1.00 . A A . 12 LEU HD12 1 1
16 9812 1 1 12 LEU HD13 H 29.416 -1.647 -2.485 1.00 . A A . 12 LEU HD13 1 1
16 9813 1 1 12 LEU HD21 H 30.556 -3.580 -1.304 1.00 . A A . 12 LEU HD21 1 1
16 9814 1 1 12 LEU HD22 H 30.068 -3.966 0.345 1.00 . A A . 12 LEU HD22 1 1
16 9815 1 1 12 LEU HD23 H 30.821 -2.411 -0.011 1.00 . A A . 12 LEU HD23 1 1
16 9816 1 1 12 LEU HG H 28.150 -3.303 -1.139 1.00 . A A . 12 LEU HG 1 1
16 9817 1 1 12 LEU N N 26.043 -3.438 0.837 1.00 . A A . 12 LEU N 1 1
16 9818 1 1 12 LEU O O 28.503 -3.396 3.475 1.00 . A A . 12 LEU O 1 1
16 9819 1 1 13 ASN C C 26.110 -3.546 5.697 1.00 . A A . 13 ASN C 1 1
16 9820 1 1 13 ASN CA C 26.493 -2.324 4.888 1.00 . A A . 13 ASN CA 1 1
16 9821 1 1 13 ASN CB C 25.514 -1.207 5.243 1.00 . A A . 13 ASN CB 1 1
16 9822 1 1 13 ASN CG C 26.034 -0.459 6.469 1.00 . A A . 13 ASN CG 1 1
16 9823 1 1 13 ASN H H 25.660 -2.370 2.893 1.00 . A A . 13 ASN H 1 1
16 9824 1 1 13 ASN HA H 27.489 -2.020 5.153 1.00 . A A . 13 ASN HA 1 1
16 9825 1 1 13 ASN HB2 H 25.417 -0.532 4.416 1.00 . A A . 13 ASN HB2 1 1
16 9826 1 1 13 ASN HB3 H 24.550 -1.634 5.473 1.00 . A A . 13 ASN HB3 1 1
16 9827 1 1 13 ASN HD21 H 27.836 -0.148 5.689 1.00 . A A . 13 ASN HD21 1 1
16 9828 1 1 13 ASN HD22 H 27.602 0.460 7.273 1.00 . A A . 13 ASN HD22 1 1
16 9829 1 1 13 ASN N N 26.442 -2.634 3.427 1.00 . A A . 13 ASN N 1 1
16 9830 1 1 13 ASN ND2 N 27.256 -0.010 6.476 1.00 . A A . 13 ASN ND2 1 1
16 9831 1 1 13 ASN O O 26.820 -3.962 6.583 1.00 . A A . 13 ASN O 1 1
16 9832 1 1 13 ASN OD1 O 25.322 -0.284 7.435 1.00 . A A . 13 ASN OD1 1 1
16 9833 1 1 14 SER C C 25.254 -6.411 6.048 1.00 . A A . 14 SER C 1 1
16 9834 1 1 14 SER CA C 24.442 -5.150 6.336 1.00 . A A . 14 SER CA 1 1
16 9835 1 1 14 SER CB C 22.961 -5.358 6.040 1.00 . A A . 14 SER CB 1 1
16 9836 1 1 14 SER H H 24.349 -3.643 4.815 1.00 . A A . 14 SER H 1 1
16 9837 1 1 14 SER HA H 24.565 -4.878 7.375 1.00 . A A . 14 SER HA 1 1
16 9838 1 1 14 SER HB2 H 22.806 -6.323 5.587 1.00 . A A . 14 SER HB2 1 1
16 9839 1 1 14 SER HB3 H 22.409 -5.295 6.966 1.00 . A A . 14 SER HB3 1 1
16 9840 1 1 14 SER HG H 22.542 -4.692 4.246 1.00 . A A . 14 SER HG 1 1
16 9841 1 1 14 SER N N 24.939 -4.047 5.483 1.00 . A A . 14 SER N 1 1
16 9842 1 1 14 SER O O 25.059 -7.453 6.653 1.00 . A A . 14 SER O 1 1
16 9843 1 1 14 SER OG O 22.523 -4.335 5.150 1.00 . A A . 14 SER OG 1 1
16 9844 1 1 15 THR C C 28.459 -7.221 5.504 1.00 . A A . 15 THR C 1 1
16 9845 1 1 15 THR CA C 27.088 -7.457 4.872 1.00 . A A . 15 THR CA 1 1
16 9846 1 1 15 THR CB C 27.236 -7.565 3.359 1.00 . A A . 15 THR CB 1 1
16 9847 1 1 15 THR CG2 C 25.898 -7.967 2.745 1.00 . A A . 15 THR CG2 1 1
16 9848 1 1 15 THR H H 26.372 -5.447 4.729 1.00 . A A . 15 THR H 1 1
16 9849 1 1 15 THR HA H 26.659 -8.366 5.263 1.00 . A A . 15 THR HA 1 1
16 9850 1 1 15 THR HB H 27.978 -8.303 3.120 1.00 . A A . 15 THR HB 1 1
16 9851 1 1 15 THR HG1 H 26.890 -5.938 2.336 1.00 . A A . 15 THR HG1 1 1
16 9852 1 1 15 THR HG21 H 25.964 -7.912 1.669 1.00 . A A . 15 THR HG21 1 1
16 9853 1 1 15 THR HG22 H 25.128 -7.295 3.095 1.00 . A A . 15 THR HG22 1 1
16 9854 1 1 15 THR HG23 H 25.655 -8.977 3.040 1.00 . A A . 15 THR HG23 1 1
16 9855 1 1 15 THR N N 26.207 -6.306 5.170 1.00 . A A . 15 THR N 1 1
16 9856 1 1 15 THR O O 28.730 -7.650 6.614 1.00 . A A . 15 THR O 1 1
16 9857 1 1 15 THR OG1 O 27.636 -6.302 2.843 1.00 . A A . 15 THR OG1 1 1
16 9858 1 1 16 VAL C C 30.841 -4.836 5.637 1.00 . A A . 16 VAL C 1 1
16 9859 1 1 16 VAL CA C 30.700 -6.306 5.311 1.00 . A A . 16 VAL CA 1 1
16 9860 1 1 16 VAL CB C 31.728 -6.694 4.243 1.00 . A A . 16 VAL CB 1 1
16 9861 1 1 16 VAL CG1 C 33.047 -7.097 4.908 1.00 . A A . 16 VAL CG1 1 1
16 9862 1 1 16 VAL CG2 C 31.199 -7.871 3.418 1.00 . A A . 16 VAL CG2 1 1
16 9863 1 1 16 VAL H H 29.071 -6.234 3.895 1.00 . A A . 16 VAL H 1 1
16 9864 1 1 16 VAL HA H 30.872 -6.877 6.207 1.00 . A A . 16 VAL HA 1 1
16 9865 1 1 16 VAL HB H 31.896 -5.849 3.595 1.00 . A A . 16 VAL HB 1 1
16 9866 1 1 16 VAL HG11 H 33.805 -7.236 4.150 1.00 . A A . 16 VAL HG11 1 1
16 9867 1 1 16 VAL HG12 H 32.910 -8.022 5.451 1.00 . A A . 16 VAL HG12 1 1
16 9868 1 1 16 VAL HG13 H 33.360 -6.322 5.590 1.00 . A A . 16 VAL HG13 1 1
16 9869 1 1 16 VAL HG21 H 30.353 -7.547 2.829 1.00 . A A . 16 VAL HG21 1 1
16 9870 1 1 16 VAL HG22 H 30.893 -8.668 4.080 1.00 . A A . 16 VAL HG22 1 1
16 9871 1 1 16 VAL HG23 H 31.978 -8.228 2.761 1.00 . A A . 16 VAL HG23 1 1
16 9872 1 1 16 VAL N N 29.326 -6.558 4.793 1.00 . A A . 16 VAL N 1 1
16 9873 1 1 16 VAL O O 31.256 -4.038 4.815 1.00 . A A . 16 VAL O 1 1
16 9874 1 1 17 ASN C C 30.593 -2.809 8.671 1.00 . A A . 17 ASN C 1 1
16 9875 1 1 17 ASN CA C 30.565 -3.019 7.164 1.00 . A A . 17 ASN CA 1 1
16 9876 1 1 17 ASN CB C 29.379 -2.278 6.556 1.00 . A A . 17 ASN CB 1 1
16 9877 1 1 17 ASN CG C 29.886 -1.018 5.868 1.00 . A A . 17 ASN CG 1 1
16 9878 1 1 17 ASN H H 30.117 -5.106 7.453 1.00 . A A . 17 ASN H 1 1
16 9879 1 1 17 ASN HA H 31.477 -2.627 6.753 1.00 . A A . 17 ASN HA 1 1
16 9880 1 1 17 ASN HB2 H 28.893 -2.917 5.836 1.00 . A A . 17 ASN HB2 1 1
16 9881 1 1 17 ASN HB3 H 28.678 -2.004 7.333 1.00 . A A . 17 ASN HB3 1 1
16 9882 1 1 17 ASN HD21 H 31.440 -0.865 7.080 1.00 . A A . 17 ASN HD21 1 1
16 9883 1 1 17 ASN HD22 H 31.300 0.372 5.907 1.00 . A A . 17 ASN HD22 1 1
16 9884 1 1 17 ASN N N 30.473 -4.456 6.816 1.00 . A A . 17 ASN N 1 1
16 9885 1 1 17 ASN ND2 N 30.968 -0.461 6.314 1.00 . A A . 17 ASN ND2 1 1
16 9886 1 1 17 ASN O O 31.415 -2.067 9.166 1.00 . A A . 17 ASN O 1 1
16 9887 1 1 17 ASN OD1 O 29.309 -0.556 4.906 1.00 . A A . 17 ASN OD1 1 1
16 9888 1 1 18 PRO C C 30.982 -3.830 11.515 1.00 . A A . 18 PRO C 1 1
16 9889 1 1 18 PRO CA C 29.691 -3.313 10.885 1.00 . A A . 18 PRO CA 1 1
16 9890 1 1 18 PRO CB C 28.490 -4.163 11.325 1.00 . A A . 18 PRO CB 1 1
16 9891 1 1 18 PRO CD C 28.710 -4.385 8.920 1.00 . A A . 18 PRO CD 1 1
16 9892 1 1 18 PRO CG C 27.726 -4.476 10.079 1.00 . A A . 18 PRO CG 1 1
16 9893 1 1 18 PRO HA H 29.527 -2.282 11.160 1.00 . A A . 18 PRO HA 1 1
16 9894 1 1 18 PRO HB2 H 28.831 -5.075 11.794 1.00 . A A . 18 PRO HB2 1 1
16 9895 1 1 18 PRO HB3 H 27.867 -3.604 12.007 1.00 . A A . 18 PRO HB3 1 1
16 9896 1 1 18 PRO HD2 H 29.140 -5.358 8.722 1.00 . A A . 18 PRO HD2 1 1
16 9897 1 1 18 PRO HD3 H 28.231 -3.991 8.041 1.00 . A A . 18 PRO HD3 1 1
16 9898 1 1 18 PRO HG2 H 27.326 -5.477 10.140 1.00 . A A . 18 PRO HG2 1 1
16 9899 1 1 18 PRO HG3 H 26.929 -3.758 9.938 1.00 . A A . 18 PRO HG3 1 1
16 9900 1 1 18 PRO N N 29.730 -3.454 9.403 1.00 . A A . 18 PRO N 1 1
16 9901 1 1 18 PRO O O 31.067 -4.048 12.708 1.00 . A A . 18 PRO O 1 1
16 9902 1 1 19 ILE C C 34.239 -3.370 11.374 1.00 . A A . 19 ILE C 1 1
16 9903 1 1 19 ILE CA C 33.266 -4.546 11.231 1.00 . A A . 19 ILE CA 1 1
16 9904 1 1 19 ILE CB C 33.846 -5.588 10.263 1.00 . A A . 19 ILE CB 1 1
16 9905 1 1 19 ILE CD1 C 32.926 -6.641 8.194 1.00 . A A . 19 ILE CD1 1 1
16 9906 1 1 19 ILE CG1 C 32.726 -6.473 9.699 1.00 . A A . 19 ILE CG1 1 1
16 9907 1 1 19 ILE CG2 C 34.849 -6.473 11.000 1.00 . A A . 19 ILE CG2 1 1
16 9908 1 1 19 ILE H H 31.884 -3.860 9.754 1.00 . A A . 19 ILE H 1 1
16 9909 1 1 19 ILE HA H 33.092 -4.999 12.189 1.00 . A A . 19 ILE HA 1 1
16 9910 1 1 19 ILE HB H 34.350 -5.081 9.453 1.00 . A A . 19 ILE HB 1 1
16 9911 1 1 19 ILE HD11 H 32.709 -5.707 7.697 1.00 . A A . 19 ILE HD11 1 1
16 9912 1 1 19 ILE HD12 H 32.262 -7.410 7.828 1.00 . A A . 19 ILE HD12 1 1
16 9913 1 1 19 ILE HD13 H 33.949 -6.926 7.998 1.00 . A A . 19 ILE HD13 1 1
16 9914 1 1 19 ILE HG12 H 32.761 -7.444 10.177 1.00 . A A . 19 ILE HG12 1 1
16 9915 1 1 19 ILE HG13 H 31.767 -6.019 9.885 1.00 . A A . 19 ILE HG13 1 1
16 9916 1 1 19 ILE HG21 H 34.383 -6.891 11.880 1.00 . A A . 19 ILE HG21 1 1
16 9917 1 1 19 ILE HG22 H 35.704 -5.885 11.291 1.00 . A A . 19 ILE HG22 1 1
16 9918 1 1 19 ILE HG23 H 35.168 -7.273 10.348 1.00 . A A . 19 ILE HG23 1 1
16 9919 1 1 19 ILE N N 31.982 -4.037 10.708 1.00 . A A . 19 ILE N 1 1
16 9920 1 1 19 ILE O O 34.559 -2.943 12.467 1.00 . A A . 19 ILE O 1 1
16 9921 1 1 20 ILE C C 35.160 -0.591 9.361 1.00 . A A . 20 ILE C 1 1
16 9922 1 1 20 ILE CA C 35.641 -1.676 10.326 1.00 . A A . 20 ILE CA 1 1
16 9923 1 1 20 ILE CB C 37.055 -2.120 9.911 1.00 . A A . 20 ILE CB 1 1
16 9924 1 1 20 ILE CD1 C 36.930 -4.392 8.881 1.00 . A A . 20 ILE CD1 1 1
16 9925 1 1 20 ILE CG1 C 37.242 -3.621 10.161 1.00 . A A . 20 ILE CG1 1 1
16 9926 1 1 20 ILE CG2 C 38.093 -1.352 10.725 1.00 . A A . 20 ILE CG2 1 1
16 9927 1 1 20 ILE H H 34.417 -3.196 9.403 1.00 . A A . 20 ILE H 1 1
16 9928 1 1 20 ILE HA H 35.668 -1.279 11.330 1.00 . A A . 20 ILE HA 1 1
16 9929 1 1 20 ILE HB H 37.201 -1.908 8.859 1.00 . A A . 20 ILE HB 1 1
16 9930 1 1 20 ILE HD11 H 37.788 -4.360 8.227 1.00 . A A . 20 ILE HD11 1 1
16 9931 1 1 20 ILE HD12 H 36.084 -3.944 8.387 1.00 . A A . 20 ILE HD12 1 1
16 9932 1 1 20 ILE HD13 H 36.705 -5.420 9.126 1.00 . A A . 20 ILE HD13 1 1
16 9933 1 1 20 ILE HG12 H 38.265 -3.812 10.450 1.00 . A A . 20 ILE HG12 1 1
16 9934 1 1 20 ILE HG13 H 36.582 -3.947 10.949 1.00 . A A . 20 ILE HG13 1 1
16 9935 1 1 20 ILE HG21 H 39.019 -1.308 10.173 1.00 . A A . 20 ILE HG21 1 1
16 9936 1 1 20 ILE HG22 H 38.258 -1.858 11.665 1.00 . A A . 20 ILE HG22 1 1
16 9937 1 1 20 ILE HG23 H 37.735 -0.351 10.913 1.00 . A A . 20 ILE HG23 1 1
16 9938 1 1 20 ILE N N 34.700 -2.836 10.271 1.00 . A A . 20 ILE N 1 1
16 9939 1 1 20 ILE O O 35.266 0.592 9.628 1.00 . A A . 20 ILE O 1 1
16 9940 1 1 21 TYR C C 32.995 0.720 7.661 1.00 . A A . 21 TYR C 1 1
16 9941 1 1 21 TYR CA C 34.265 0.011 7.192 1.00 . A A . 21 TYR CA 1 1
16 9942 1 1 21 TYR CB C 34.019 -0.693 5.855 1.00 . A A . 21 TYR CB 1 1
16 9943 1 1 21 TYR CD1 C 36.408 -1.498 5.772 1.00 . A A . 21 TYR CD1 1 1
16 9944 1 1 21 TYR CD2 C 34.630 -3.102 5.395 1.00 . A A . 21 TYR CD2 1 1
16 9945 1 1 21 TYR CE1 C 37.357 -2.511 5.603 1.00 . A A . 21 TYR CE1 1 1
16 9946 1 1 21 TYR CE2 C 35.581 -4.113 5.222 1.00 . A A . 21 TYR CE2 1 1
16 9947 1 1 21 TYR CG C 35.042 -1.792 5.671 1.00 . A A . 21 TYR CG 1 1
16 9948 1 1 21 TYR CZ C 36.945 -3.817 5.325 1.00 . A A . 21 TYR CZ 1 1
16 9949 1 1 21 TYR H H 34.651 -1.938 8.002 1.00 . A A . 21 TYR H 1 1
16 9950 1 1 21 TYR HA H 35.049 0.737 7.065 1.00 . A A . 21 TYR HA 1 1
16 9951 1 1 21 TYR HB2 H 33.026 -1.111 5.838 1.00 . A A . 21 TYR HB2 1 1
16 9952 1 1 21 TYR HB3 H 34.117 0.023 5.057 1.00 . A A . 21 TYR HB3 1 1
16 9953 1 1 21 TYR HD1 H 36.731 -0.489 5.986 1.00 . A A . 21 TYR HD1 1 1
16 9954 1 1 21 TYR HD2 H 33.579 -3.334 5.316 1.00 . A A . 21 TYR HD2 1 1
16 9955 1 1 21 TYR HE1 H 38.410 -2.283 5.683 1.00 . A A . 21 TYR HE1 1 1
16 9956 1 1 21 TYR HE2 H 35.264 -5.123 5.010 1.00 . A A . 21 TYR HE2 1 1
16 9957 1 1 21 TYR HH H 37.614 -5.571 5.666 1.00 . A A . 21 TYR HH 1 1
16 9958 1 1 21 TYR N N 34.686 -0.986 8.211 1.00 . A A . 21 TYR N 1 1
16 9959 1 1 21 TYR O O 32.523 1.631 7.015 1.00 . A A . 21 TYR O 1 1
16 9960 1 1 21 TYR OH O 37.882 -4.808 5.141 1.00 . A A . 21 TYR OH 1 1
16 9961 1 1 22 ALA C C 30.330 1.491 8.298 1.00 . A A . 22 ALA C 1 1
16 9962 1 1 22 ALA CA C 31.255 0.957 9.390 1.00 . A A . 22 ALA CA 1 1
16 9963 1 1 22 ALA CB C 31.682 2.112 10.298 1.00 . A A . 22 ALA CB 1 1
16 9964 1 1 22 ALA H H 32.907 -0.406 9.287 1.00 . A A . 22 ALA H 1 1
16 9965 1 1 22 ALA HA H 30.720 0.227 9.978 1.00 . A A . 22 ALA HA 1 1
16 9966 1 1 22 ALA HB1 H 30.838 2.762 10.475 1.00 . A A . 22 ALA HB1 1 1
16 9967 1 1 22 ALA HB2 H 32.474 2.671 9.822 1.00 . A A . 22 ALA HB2 1 1
16 9968 1 1 22 ALA HB3 H 32.036 1.718 11.239 1.00 . A A . 22 ALA HB3 1 1
16 9969 1 1 22 ALA N N 32.474 0.316 8.798 1.00 . A A . 22 ALA N 1 1
16 9970 1 1 22 ALA O O 29.420 0.818 7.858 1.00 . A A . 22 ALA O 1 1
16 9971 1 1 23 LEU C C 30.617 4.270 5.992 1.00 . A A . 23 LEU C 1 1
16 9972 1 1 23 LEU CA C 29.746 3.298 6.782 1.00 . A A . 23 LEU CA 1 1
16 9973 1 1 23 LEU CB C 28.570 4.065 7.402 1.00 . A A . 23 LEU CB 1 1
16 9974 1 1 23 LEU CD1 C 27.560 2.991 9.429 1.00 . A A . 23 LEU CD1 1 1
16 9975 1 1 23 LEU CD2 C 26.119 3.537 7.467 1.00 . A A . 23 LEU CD2 1 1
16 9976 1 1 23 LEU CG C 27.513 3.073 7.903 1.00 . A A . 23 LEU CG 1 1
16 9977 1 1 23 LEU H H 31.336 3.189 8.224 1.00 . A A . 23 LEU H 1 1
16 9978 1 1 23 LEU HA H 29.374 2.525 6.124 1.00 . A A . 23 LEU HA 1 1
16 9979 1 1 23 LEU HB2 H 28.927 4.663 8.230 1.00 . A A . 23 LEU HB2 1 1
16 9980 1 1 23 LEU HB3 H 28.131 4.710 6.655 1.00 . A A . 23 LEU HB3 1 1
16 9981 1 1 23 LEU HD11 H 28.588 3.027 9.763 1.00 . A A . 23 LEU HD11 1 1
16 9982 1 1 23 LEU HD12 H 27.110 2.064 9.751 1.00 . A A . 23 LEU HD12 1 1
16 9983 1 1 23 LEU HD13 H 27.015 3.822 9.851 1.00 . A A . 23 LEU HD13 1 1
16 9984 1 1 23 LEU HD21 H 25.379 2.834 7.820 1.00 . A A . 23 LEU HD21 1 1
16 9985 1 1 23 LEU HD22 H 26.078 3.593 6.390 1.00 . A A . 23 LEU HD22 1 1
16 9986 1 1 23 LEU HD23 H 25.917 4.512 7.885 1.00 . A A . 23 LEU HD23 1 1
16 9987 1 1 23 LEU HG H 27.715 2.101 7.486 1.00 . A A . 23 LEU HG 1 1
16 9988 1 1 23 LEU N N 30.578 2.690 7.857 1.00 . A A . 23 LEU N 1 1
16 9989 1 1 23 LEU O O 30.665 4.234 4.779 1.00 . A A . 23 LEU O 1 1
16 9990 1 1 24 ARG C C 33.462 5.524 5.558 1.00 . A A . 24 ARG C 1 1
16 9991 1 1 24 ARG CA C 32.134 6.160 5.966 1.00 . A A . 24 ARG CA 1 1
16 9992 1 1 24 ARG CB C 32.399 7.363 6.881 1.00 . A A . 24 ARG CB 1 1
16 9993 1 1 24 ARG CD C 33.137 8.063 9.165 1.00 . A A . 24 ARG CD 1 1
16 9994 1 1 24 ARG CG C 32.578 6.904 8.335 1.00 . A A . 24 ARG CG 1 1
16 9995 1 1 24 ARG CZ C 35.453 7.470 9.605 1.00 . A A . 24 ARG CZ 1 1
16 9996 1 1 24 ARG H H 31.217 5.173 7.650 1.00 . A A . 24 ARG H 1 1
16 9997 1 1 24 ARG HA H 31.617 6.496 5.079 1.00 . A A . 24 ARG HA 1 1
16 9998 1 1 24 ARG HB2 H 33.294 7.872 6.552 1.00 . A A . 24 ARG HB2 1 1
16 9999 1 1 24 ARG HB3 H 31.560 8.042 6.824 1.00 . A A . 24 ARG HB3 1 1
16 10000 1 1 24 ARG HD2 H 32.647 8.980 8.874 1.00 . A A . 24 ARG HD2 1 1
16 10001 1 1 24 ARG HD3 H 32.959 7.880 10.212 1.00 . A A . 24 ARG HD3 1 1
16 10002 1 1 24 ARG HE H 34.929 8.825 8.244 1.00 . A A . 24 ARG HE 1 1
16 10003 1 1 24 ARG HG2 H 31.622 6.603 8.740 1.00 . A A . 24 ARG HG2 1 1
16 10004 1 1 24 ARG HG3 H 33.265 6.072 8.373 1.00 . A A . 24 ARG HG3 1 1
16 10005 1 1 24 ARG HH11 H 34.040 6.511 10.659 1.00 . A A . 24 ARG HH11 1 1
16 10006 1 1 24 ARG HH12 H 35.675 6.076 11.029 1.00 . A A . 24 ARG HH12 1 1
16 10007 1 1 24 ARG HH21 H 37.060 8.262 8.707 1.00 . A A . 24 ARG HH21 1 1
16 10008 1 1 24 ARG HH22 H 37.391 7.061 9.911 1.00 . A A . 24 ARG HH22 1 1
16 10009 1 1 24 ARG N N 31.288 5.156 6.674 1.00 . A A . 24 ARG N 1 1
16 10010 1 1 24 ARG NE N 34.602 8.189 8.921 1.00 . A A . 24 ARG NE 1 1
16 10011 1 1 24 ARG NH1 N 35.023 6.618 10.497 1.00 . A A . 24 ARG NH1 1 1
16 10012 1 1 24 ARG NH2 N 36.732 7.608 9.392 1.00 . A A . 24 ARG NH2 1 1
16 10013 1 1 24 ARG O O 33.977 5.774 4.484 1.00 . A A . 24 ARG O 1 1
16 10014 1 1 25 SER C C 35.140 3.175 4.834 1.00 . A A . 25 SER C 1 1
16 10015 1 1 25 SER CA C 35.328 4.072 6.061 1.00 . A A . 25 SER CA 1 1
16 10016 1 1 25 SER CB C 35.824 3.240 7.247 1.00 . A A . 25 SER CB 1 1
16 10017 1 1 25 SER H H 33.604 4.519 7.266 1.00 . A A . 25 SER H 1 1
16 10018 1 1 25 SER HA H 36.054 4.840 5.832 1.00 . A A . 25 SER HA 1 1
16 10019 1 1 25 SER HB2 H 36.231 2.310 6.887 1.00 . A A . 25 SER HB2 1 1
16 10020 1 1 25 SER HB3 H 36.600 3.791 7.771 1.00 . A A . 25 SER HB3 1 1
16 10021 1 1 25 SER HG H 35.030 2.300 8.766 1.00 . A A . 25 SER HG 1 1
16 10022 1 1 25 SER N N 34.028 4.709 6.404 1.00 . A A . 25 SER N 1 1
16 10023 1 1 25 SER O O 36.080 2.877 4.126 1.00 . A A . 25 SER O 1 1
16 10024 1 1 25 SER OG O 34.737 2.970 8.131 1.00 . A A . 25 SER OG 1 1
16 10025 1 1 26 LYS C C 34.285 2.691 2.127 1.00 . A A . 26 LYS C 1 1
16 10026 1 1 26 LYS CA C 33.680 1.968 3.324 1.00 . A A . 26 LYS CA 1 1
16 10027 1 1 26 LYS CB C 32.173 1.780 3.103 1.00 . A A . 26 LYS CB 1 1
16 10028 1 1 26 LYS CD C 32.393 -0.620 2.394 1.00 . A A . 26 LYS CD 1 1
16 10029 1 1 26 LYS CE C 32.416 -2.034 2.980 1.00 . A A . 26 LYS CE 1 1
16 10030 1 1 26 LYS CG C 31.779 0.336 3.421 1.00 . A A . 26 LYS CG 1 1
16 10031 1 1 26 LYS H H 33.170 3.071 5.107 1.00 . A A . 26 LYS H 1 1
16 10032 1 1 26 LYS HA H 34.155 1.008 3.436 1.00 . A A . 26 LYS HA 1 1
16 10033 1 1 26 LYS HB2 H 31.629 2.451 3.754 1.00 . A A . 26 LYS HB2 1 1
16 10034 1 1 26 LYS HB3 H 31.925 2.002 2.076 1.00 . A A . 26 LYS HB3 1 1
16 10035 1 1 26 LYS HD2 H 31.803 -0.610 1.488 1.00 . A A . 26 LYS HD2 1 1
16 10036 1 1 26 LYS HD3 H 33.404 -0.310 2.168 1.00 . A A . 26 LYS HD3 1 1
16 10037 1 1 26 LYS HE2 H 33.078 -2.652 2.400 1.00 . A A . 26 LYS HE2 1 1
16 10038 1 1 26 LYS HE3 H 32.769 -1.994 3.998 1.00 . A A . 26 LYS HE3 1 1
16 10039 1 1 26 LYS HG2 H 32.142 0.081 4.403 1.00 . A A . 26 LYS HG2 1 1
16 10040 1 1 26 LYS HG3 H 30.704 0.245 3.398 1.00 . A A . 26 LYS HG3 1 1
16 10041 1 1 26 LYS HZ1 H 30.974 -3.372 3.674 1.00 . A A . 26 LYS HZ1 1 1
16 10042 1 1 26 LYS HZ2 H 30.841 -3.003 2.018 1.00 . A A . 26 LYS HZ2 1 1
16 10043 1 1 26 LYS HZ3 H 30.344 -1.872 3.186 1.00 . A A . 26 LYS HZ3 1 1
16 10044 1 1 26 LYS N N 33.923 2.787 4.545 1.00 . A A . 26 LYS N 1 1
16 10045 1 1 26 LYS NZ N 31.041 -2.610 2.959 1.00 . A A . 26 LYS NZ 1 1
16 10046 1 1 26 LYS O O 34.823 2.078 1.227 1.00 . A A . 26 LYS O 1 1
16 10047 1 1 27 ASP C C 36.278 4.267 0.797 1.00 . A A . 27 ASP C 1 1
16 10048 1 1 27 ASP CA C 34.865 4.787 1.051 1.00 . A A . 27 ASP CA 1 1
16 10049 1 1 27 ASP CB C 34.922 6.253 1.485 1.00 . A A . 27 ASP CB 1 1
16 10050 1 1 27 ASP CG C 35.795 7.063 0.527 1.00 . A A . 27 ASP CG 1 1
16 10051 1 1 27 ASP H H 33.838 4.454 2.911 1.00 . A A . 27 ASP H 1 1
16 10052 1 1 27 ASP HA H 34.277 4.699 0.151 1.00 . A A . 27 ASP HA 1 1
16 10053 1 1 27 ASP HB2 H 33.922 6.665 1.491 1.00 . A A . 27 ASP HB2 1 1
16 10054 1 1 27 ASP HB3 H 35.339 6.308 2.479 1.00 . A A . 27 ASP HB3 1 1
16 10055 1 1 27 ASP N N 34.244 3.993 2.146 1.00 . A A . 27 ASP N 1 1
16 10056 1 1 27 ASP O O 36.604 3.821 -0.284 1.00 . A A . 27 ASP O 1 1
16 10057 1 1 27 ASP OD1 O 35.806 6.753 -0.649 1.00 . A A . 27 ASP OD1 1 1
16 10058 1 1 27 ASP OD2 O 36.429 7.995 0.991 1.00 . A A . 27 ASP OD2 1 1
16 10059 1 1 28 LEU C C 38.481 2.299 1.302 1.00 . A A . 28 LEU C 1 1
16 10060 1 1 28 LEU CA C 38.502 3.793 1.636 1.00 . A A . 28 LEU CA 1 1
16 10061 1 1 28 LEU CB C 39.281 4.007 2.942 1.00 . A A . 28 LEU CB 1 1
16 10062 1 1 28 LEU CD1 C 40.779 5.722 1.872 1.00 . A A . 28 LEU CD1 1 1
16 10063 1 1 28 LEU CD2 C 38.627 6.437 2.930 1.00 . A A . 28 LEU CD2 1 1
16 10064 1 1 28 LEU CG C 39.801 5.453 3.023 1.00 . A A . 28 LEU CG 1 1
16 10065 1 1 28 LEU H H 36.812 4.641 2.664 1.00 . A A . 28 LEU H 1 1
16 10066 1 1 28 LEU HA H 38.986 4.332 0.837 1.00 . A A . 28 LEU HA 1 1
16 10067 1 1 28 LEU HB2 H 38.630 3.810 3.786 1.00 . A A . 28 LEU HB2 1 1
16 10068 1 1 28 LEU HB3 H 40.120 3.324 2.972 1.00 . A A . 28 LEU HB3 1 1
16 10069 1 1 28 LEU HD11 H 41.508 6.457 2.182 1.00 . A A . 28 LEU HD11 1 1
16 10070 1 1 28 LEU HD12 H 40.235 6.096 1.017 1.00 . A A . 28 LEU HD12 1 1
16 10071 1 1 28 LEU HD13 H 41.284 4.806 1.604 1.00 . A A . 28 LEU HD13 1 1
16 10072 1 1 28 LEU HD21 H 37.843 6.130 3.607 1.00 . A A . 28 LEU HD21 1 1
16 10073 1 1 28 LEU HD22 H 38.247 6.451 1.919 1.00 . A A . 28 LEU HD22 1 1
16 10074 1 1 28 LEU HD23 H 38.967 7.428 3.199 1.00 . A A . 28 LEU HD23 1 1
16 10075 1 1 28 LEU HG H 40.314 5.594 3.966 1.00 . A A . 28 LEU HG 1 1
16 10076 1 1 28 LEU N N 37.108 4.297 1.798 1.00 . A A . 28 LEU N 1 1
16 10077 1 1 28 LEU O O 39.499 1.714 1.008 1.00 . A A . 28 LEU O 1 1
16 10078 1 1 29 ARG C C 36.901 -0.042 -0.341 1.00 . A A . 29 ARG C 1 1
16 10079 1 1 29 ARG CA C 37.292 0.204 1.112 1.00 . A A . 29 ARG CA 1 1
16 10080 1 1 29 ARG CB C 36.263 -0.450 2.034 1.00 . A A . 29 ARG CB 1 1
16 10081 1 1 29 ARG CD C 37.278 -2.701 2.452 1.00 . A A . 29 ARG CD 1 1
16 10082 1 1 29 ARG CG C 36.163 -1.950 1.724 1.00 . A A . 29 ARG CG 1 1
16 10083 1 1 29 ARG CZ C 39.357 -3.826 1.895 1.00 . A A . 29 ARG CZ 1 1
16 10084 1 1 29 ARG H H 36.535 2.147 1.646 1.00 . A A . 29 ARG H 1 1
16 10085 1 1 29 ARG HA H 38.265 -0.228 1.299 1.00 . A A . 29 ARG HA 1 1
16 10086 1 1 29 ARG HB2 H 36.570 -0.310 3.062 1.00 . A A . 29 ARG HB2 1 1
16 10087 1 1 29 ARG HB3 H 35.300 0.010 1.879 1.00 . A A . 29 ARG HB3 1 1
16 10088 1 1 29 ARG HD2 H 37.683 -2.070 3.229 1.00 . A A . 29 ARG HD2 1 1
16 10089 1 1 29 ARG HD3 H 36.871 -3.602 2.891 1.00 . A A . 29 ARG HD3 1 1
16 10090 1 1 29 ARG HE H 38.339 -2.725 0.577 1.00 . A A . 29 ARG HE 1 1
16 10091 1 1 29 ARG HG2 H 35.206 -2.322 2.057 1.00 . A A . 29 ARG HG2 1 1
16 10092 1 1 29 ARG HG3 H 36.258 -2.110 0.661 1.00 . A A . 29 ARG HG3 1 1
16 10093 1 1 29 ARG HH11 H 38.644 -4.060 3.762 1.00 . A A . 29 ARG HH11 1 1
16 10094 1 1 29 ARG HH12 H 40.144 -4.856 3.427 1.00 . A A . 29 ARG HH12 1 1
16 10095 1 1 29 ARG HH21 H 40.295 -3.803 0.124 1.00 . A A . 29 ARG HH21 1 1
16 10096 1 1 29 ARG HH22 H 41.071 -4.725 1.366 1.00 . A A . 29 ARG HH22 1 1
16 10097 1 1 29 ARG N N 37.345 1.667 1.382 1.00 . A A . 29 ARG N 1 1
16 10098 1 1 29 ARG NE N 38.365 -3.061 1.498 1.00 . A A . 29 ARG NE 1 1
16 10099 1 1 29 ARG NH1 N 39.381 -4.283 3.120 1.00 . A A . 29 ARG NH1 1 1
16 10100 1 1 29 ARG NH2 N 40.313 -4.139 1.063 1.00 . A A . 29 ARG NH2 1 1
16 10101 1 1 29 ARG O O 37.691 -0.530 -1.123 1.00 . A A . 29 ARG O 1 1
16 10102 1 1 30 HIS C C 36.023 0.854 -3.045 1.00 . A A . 30 HIS C 1 1
16 10103 1 1 30 HIS CA C 35.249 -0.052 -2.100 1.00 . A A . 30 HIS CA 1 1
16 10104 1 1 30 HIS CB C 33.743 0.174 -2.280 1.00 . A A . 30 HIS CB 1 1
16 10105 1 1 30 HIS CD2 C 32.871 1.993 -0.594 1.00 . A A . 30 HIS CD2 1 1
16 10106 1 1 30 HIS CE1 C 33.036 3.723 -1.892 1.00 . A A . 30 HIS CE1 1 1
16 10107 1 1 30 HIS CG C 33.359 1.546 -1.797 1.00 . A A . 30 HIS CG 1 1
16 10108 1 1 30 HIS H H 35.039 0.599 -0.052 1.00 . A A . 30 HIS H 1 1
16 10109 1 1 30 HIS HA H 35.484 -1.082 -2.332 1.00 . A A . 30 HIS HA 1 1
16 10110 1 1 30 HIS HB2 H 33.498 0.085 -3.333 1.00 . A A . 30 HIS HB2 1 1
16 10111 1 1 30 HIS HB3 H 33.196 -0.571 -1.720 1.00 . A A . 30 HIS HB3 1 1
16 10112 1 1 30 HIS HD1 H 33.781 2.686 -3.539 1.00 . A A . 30 HIS HD1 1 1
16 10113 1 1 30 HIS HD2 H 32.689 1.374 0.278 1.00 . A A . 30 HIS HD2 1 1
16 10114 1 1 30 HIS HE1 H 33.007 4.737 -2.266 1.00 . A A . 30 HIS HE1 1 1
16 10115 1 1 30 HIS HE2 H 32.335 3.955 0.053 1.00 . A A . 30 HIS HE2 1 1
16 10116 1 1 30 HIS N N 35.677 0.237 -0.704 1.00 . A A . 30 HIS N 1 1
16 10117 1 1 30 HIS ND1 N 33.458 2.667 -2.608 1.00 . A A . 30 HIS ND1 1 1
16 10118 1 1 30 HIS NE2 N 32.667 3.367 -0.660 1.00 . A A . 30 HIS NE2 1 1
16 10119 1 1 30 HIS O O 36.534 0.411 -4.047 1.00 . A A . 30 HIS O 1 1
16 10120 1 1 31 ALA C C 38.422 2.352 -3.654 1.00 . A A . 31 ALA C 1 1
16 10121 1 1 31 ALA CA C 37.036 2.979 -3.543 1.00 . A A . 31 ALA CA 1 1
16 10122 1 1 31 ALA CB C 37.146 4.368 -2.911 1.00 . A A . 31 ALA CB 1 1
16 10123 1 1 31 ALA H H 35.835 2.426 -1.841 1.00 . A A . 31 ALA H 1 1
16 10124 1 1 31 ALA HA H 36.594 3.059 -4.527 1.00 . A A . 31 ALA HA 1 1
16 10125 1 1 31 ALA HB1 H 36.207 4.629 -2.444 1.00 . A A . 31 ALA HB1 1 1
16 10126 1 1 31 ALA HB2 H 37.381 5.094 -3.674 1.00 . A A . 31 ALA HB2 1 1
16 10127 1 1 31 ALA HB3 H 37.928 4.365 -2.165 1.00 . A A . 31 ALA HB3 1 1
16 10128 1 1 31 ALA N N 36.196 2.096 -2.692 1.00 . A A . 31 ALA N 1 1
16 10129 1 1 31 ALA O O 38.927 2.120 -4.725 1.00 . A A . 31 ALA O 1 1
16 10130 1 1 32 PHE C C 40.261 0.106 -3.475 1.00 . A A . 32 PHE C 1 1
16 10131 1 1 32 PHE CA C 40.347 1.353 -2.596 1.00 . A A . 32 PHE CA 1 1
16 10132 1 1 32 PHE CB C 40.736 0.964 -1.177 1.00 . A A . 32 PHE CB 1 1
16 10133 1 1 32 PHE CD1 C 43.245 0.740 -1.349 1.00 . A A . 32 PHE CD1 1 1
16 10134 1 1 32 PHE CD2 C 41.920 -1.247 -0.943 1.00 . A A . 32 PHE CD2 1 1
16 10135 1 1 32 PHE CE1 C 44.412 -0.032 -1.321 1.00 . A A . 32 PHE CE1 1 1
16 10136 1 1 32 PHE CE2 C 43.087 -2.020 -0.914 1.00 . A A . 32 PHE CE2 1 1
16 10137 1 1 32 PHE CG C 41.998 0.132 -1.161 1.00 . A A . 32 PHE CG 1 1
16 10138 1 1 32 PHE CZ C 44.333 -1.413 -1.105 1.00 . A A . 32 PHE CZ 1 1
16 10139 1 1 32 PHE H H 38.576 2.181 -1.687 1.00 . A A . 32 PHE H 1 1
16 10140 1 1 32 PHE HA H 41.072 2.030 -3.000 1.00 . A A . 32 PHE HA 1 1
16 10141 1 1 32 PHE HB2 H 40.895 1.861 -0.603 1.00 . A A . 32 PHE HB2 1 1
16 10142 1 1 32 PHE HB3 H 39.927 0.397 -0.742 1.00 . A A . 32 PHE HB3 1 1
16 10143 1 1 32 PHE HD1 H 43.307 1.808 -1.514 1.00 . A A . 32 PHE HD1 1 1
16 10144 1 1 32 PHE HD2 H 40.958 -1.715 -0.796 1.00 . A A . 32 PHE HD2 1 1
16 10145 1 1 32 PHE HE1 H 45.375 0.438 -1.466 1.00 . A A . 32 PHE HE1 1 1
16 10146 1 1 32 PHE HE2 H 43.025 -3.085 -0.745 1.00 . A A . 32 PHE HE2 1 1
16 10147 1 1 32 PHE HZ H 45.233 -2.011 -1.083 1.00 . A A . 32 PHE HZ 1 1
16 10148 1 1 32 PHE N N 39.018 2.022 -2.549 1.00 . A A . 32 PHE N 1 1
16 10149 1 1 32 PHE O O 41.112 -0.143 -4.306 1.00 . A A . 32 PHE O 1 1
16 10150 1 1 33 ARG C C 38.700 -1.645 -5.494 1.00 . A A . 33 ARG C 1 1
16 10151 1 1 33 ARG CA C 39.120 -1.950 -4.062 1.00 . A A . 33 ARG CA 1 1
16 10152 1 1 33 ARG CB C 38.045 -2.815 -3.414 1.00 . A A . 33 ARG CB 1 1
16 10153 1 1 33 ARG CD C 38.851 -4.951 -2.389 1.00 . A A . 33 ARG CD 1 1
16 10154 1 1 33 ARG CG C 38.605 -3.457 -2.147 1.00 . A A . 33 ARG CG 1 1
16 10155 1 1 33 ARG CZ C 39.118 -5.604 -4.731 1.00 . A A . 33 ARG CZ 1 1
16 10156 1 1 33 ARG H H 38.597 -0.479 -2.576 1.00 . A A . 33 ARG H 1 1
16 10157 1 1 33 ARG HA H 40.055 -2.480 -4.068 1.00 . A A . 33 ARG HA 1 1
16 10158 1 1 33 ARG HB2 H 37.197 -2.194 -3.159 1.00 . A A . 33 ARG HB2 1 1
16 10159 1 1 33 ARG HB3 H 37.734 -3.582 -4.107 1.00 . A A . 33 ARG HB3 1 1
16 10160 1 1 33 ARG HD2 H 39.390 -5.364 -1.550 1.00 . A A . 33 ARG HD2 1 1
16 10161 1 1 33 ARG HD3 H 37.907 -5.460 -2.490 1.00 . A A . 33 ARG HD3 1 1
16 10162 1 1 33 ARG HE H 40.619 -4.911 -3.623 1.00 . A A . 33 ARG HE 1 1
16 10163 1 1 33 ARG HG2 H 39.535 -2.973 -1.890 1.00 . A A . 33 ARG HG2 1 1
16 10164 1 1 33 ARG HG3 H 37.897 -3.335 -1.338 1.00 . A A . 33 ARG HG3 1 1
16 10165 1 1 33 ARG HH11 H 37.258 -5.725 -3.977 1.00 . A A . 33 ARG HH11 1 1
16 10166 1 1 33 ARG HH12 H 37.432 -6.244 -5.617 1.00 . A A . 33 ARG HH12 1 1
16 10167 1 1 33 ARG HH21 H 40.844 -5.567 -5.755 1.00 . A A . 33 ARG HH21 1 1
16 10168 1 1 33 ARG HH22 H 39.463 -6.141 -6.633 1.00 . A A . 33 ARG HH22 1 1
16 10169 1 1 33 ARG N N 39.257 -0.693 -3.273 1.00 . A A . 33 ARG N 1 1
16 10170 1 1 33 ARG NE N 39.660 -5.131 -3.634 1.00 . A A . 33 ARG NE 1 1
16 10171 1 1 33 ARG NH1 N 37.838 -5.877 -4.778 1.00 . A A . 33 ARG NH1 1 1
16 10172 1 1 33 ARG NH2 N 39.864 -5.787 -5.788 1.00 . A A . 33 ARG NH2 1 1
16 10173 1 1 33 ARG O O 38.779 -2.492 -6.363 1.00 . A A . 33 ARG O 1 1
16 10174 1 1 34 SER C C 38.183 0.992 -7.663 1.00 . A A . 34 SER C 1 1
16 10175 1 1 34 SER CA C 37.507 -0.231 -7.034 1.00 . A A . 34 SER CA 1 1
16 10176 1 1 34 SER CB C 36.018 0.036 -6.825 1.00 . A A . 34 SER CB 1 1
16 10177 1 1 34 SER H H 37.952 0.100 -4.963 1.00 . A A . 34 SER H 1 1
16 10178 1 1 34 SER HA H 37.627 -1.084 -7.678 1.00 . A A . 34 SER HA 1 1
16 10179 1 1 34 SER HB2 H 35.692 -0.462 -5.920 1.00 . A A . 34 SER HB2 1 1
16 10180 1 1 34 SER HB3 H 35.860 1.101 -6.725 1.00 . A A . 34 SER HB3 1 1
16 10181 1 1 34 SER HG H 34.898 0.275 -8.409 1.00 . A A . 34 SER HG 1 1
16 10182 1 1 34 SER N N 38.109 -0.515 -5.708 1.00 . A A . 34 SER N 1 1
16 10183 1 1 34 SER O O 37.811 1.439 -8.730 1.00 . A A . 34 SER O 1 1
16 10184 1 1 34 SER OG O 35.277 -0.476 -7.930 1.00 . A A . 34 SER OG 1 1
16 10185 1 1 35 MET C C 41.333 2.657 -7.214 1.00 . A A . 35 MET C 1 1
16 10186 1 1 35 MET CA C 39.846 2.761 -7.527 1.00 . A A . 35 MET CA 1 1
16 10187 1 1 35 MET CB C 39.284 4.020 -6.850 1.00 . A A . 35 MET CB 1 1
16 10188 1 1 35 MET CE C 37.458 3.948 -10.051 1.00 . A A . 35 MET CE 1 1
16 10189 1 1 35 MET CG C 37.875 4.307 -7.375 1.00 . A A . 35 MET CG 1 1
16 10190 1 1 35 MET H H 39.426 1.181 -6.130 1.00 . A A . 35 MET H 1 1
16 10191 1 1 35 MET HA H 39.705 2.825 -8.596 1.00 . A A . 35 MET HA 1 1
16 10192 1 1 35 MET HB2 H 39.248 3.867 -5.777 1.00 . A A . 35 MET HB2 1 1
16 10193 1 1 35 MET HB3 H 39.925 4.860 -7.071 1.00 . A A . 35 MET HB3 1 1
16 10194 1 1 35 MET HE1 H 36.605 3.432 -9.633 1.00 . A A . 35 MET HE1 1 1
16 10195 1 1 35 MET HE2 H 38.263 3.246 -10.197 1.00 . A A . 35 MET HE2 1 1
16 10196 1 1 35 MET HE3 H 37.189 4.384 -11.003 1.00 . A A . 35 MET HE3 1 1
16 10197 1 1 35 MET HG2 H 37.361 3.374 -7.562 1.00 . A A . 35 MET HG2 1 1
16 10198 1 1 35 MET HG3 H 37.326 4.882 -6.640 1.00 . A A . 35 MET HG3 1 1
16 10199 1 1 35 MET N N 39.156 1.551 -6.997 1.00 . A A . 35 MET N 1 1
16 10200 1 1 35 MET O O 42.162 2.610 -8.105 1.00 . A A . 35 MET O 1 1
16 10201 1 1 35 MET SD S 37.990 5.256 -8.914 1.00 . A A . 35 MET SD 1 1
16 10202 1 1 36 PHE C C 43.791 1.443 -6.308 1.00 . A A . 36 PHE C 1 1
16 10203 1 1 36 PHE CA C 43.120 2.605 -5.577 1.00 . A A . 36 PHE CA 1 1
16 10204 1 1 36 PHE CB C 43.263 2.403 -4.070 1.00 . A A . 36 PHE CB 1 1
16 10205 1 1 36 PHE CD1 C 44.740 4.253 -3.221 1.00 . A A . 36 PHE CD1 1 1
16 10206 1 1 36 PHE CD2 C 45.710 2.066 -3.592 1.00 . A A . 36 PHE CD2 1 1
16 10207 1 1 36 PHE CE1 C 45.982 4.735 -2.800 1.00 . A A . 36 PHE CE1 1 1
16 10208 1 1 36 PHE CE2 C 46.952 2.548 -3.170 1.00 . A A . 36 PHE CE2 1 1
16 10209 1 1 36 PHE CG C 44.604 2.919 -3.617 1.00 . A A . 36 PHE CG 1 1
16 10210 1 1 36 PHE CZ C 47.089 3.882 -2.774 1.00 . A A . 36 PHE CZ 1 1
16 10211 1 1 36 PHE H H 40.991 2.722 -5.258 1.00 . A A . 36 PHE H 1 1
16 10212 1 1 36 PHE HA H 43.590 3.533 -5.855 1.00 . A A . 36 PHE HA 1 1
16 10213 1 1 36 PHE HB2 H 42.487 2.947 -3.561 1.00 . A A . 36 PHE HB2 1 1
16 10214 1 1 36 PHE HB3 H 43.187 1.348 -3.838 1.00 . A A . 36 PHE HB3 1 1
16 10215 1 1 36 PHE HD1 H 43.884 4.912 -3.240 1.00 . A A . 36 PHE HD1 1 1
16 10216 1 1 36 PHE HD2 H 45.605 1.036 -3.897 1.00 . A A . 36 PHE HD2 1 1
16 10217 1 1 36 PHE HE1 H 46.087 5.764 -2.494 1.00 . A A . 36 PHE HE1 1 1
16 10218 1 1 36 PHE HE2 H 47.808 1.889 -3.149 1.00 . A A . 36 PHE HE2 1 1
16 10219 1 1 36 PHE HZ H 48.048 4.253 -2.450 1.00 . A A . 36 PHE HZ 1 1
16 10220 1 1 36 PHE N N 41.680 2.658 -5.953 1.00 . A A . 36 PHE N 1 1
16 10221 1 1 36 PHE O O 43.404 0.300 -6.156 1.00 . A A . 36 PHE O 1 1
16 10222 1 1 37 PRO C C 46.599 0.030 -7.001 1.00 . A A . 37 PRO C 1 1
16 10223 1 1 37 PRO CA C 45.538 0.694 -7.859 1.00 . A A . 37 PRO CA 1 1
16 10224 1 1 37 PRO CB C 46.209 1.511 -8.947 1.00 . A A . 37 PRO CB 1 1
16 10225 1 1 37 PRO CD C 45.347 3.074 -7.346 1.00 . A A . 37 PRO CD 1 1
16 10226 1 1 37 PRO CG C 46.544 2.782 -8.254 1.00 . A A . 37 PRO CG 1 1
16 10227 1 1 37 PRO HA H 44.870 -0.031 -8.296 1.00 . A A . 37 PRO HA 1 1
16 10228 1 1 37 PRO HB2 H 47.103 1.015 -9.301 1.00 . A A . 37 PRO HB2 1 1
16 10229 1 1 37 PRO HB3 H 45.524 1.700 -9.758 1.00 . A A . 37 PRO HB3 1 1
16 10230 1 1 37 PRO HD2 H 45.669 3.542 -6.424 1.00 . A A . 37 PRO HD2 1 1
16 10231 1 1 37 PRO HD3 H 44.617 3.688 -7.857 1.00 . A A . 37 PRO HD3 1 1
16 10232 1 1 37 PRO HG2 H 47.446 2.661 -7.668 1.00 . A A . 37 PRO HG2 1 1
16 10233 1 1 37 PRO HG3 H 46.669 3.566 -8.960 1.00 . A A . 37 PRO HG3 1 1
16 10234 1 1 37 PRO N N 44.792 1.728 -7.093 1.00 . A A . 37 PRO N 1 1
16 10235 1 1 37 PRO O O 46.885 -1.143 -7.140 1.00 . A A . 37 PRO O 1 1
16 10236 1 1 38 SER C C 49.380 -0.328 -6.259 1.00 . A A . 38 SER C 1 1
16 10237 1 1 38 SER CA C 48.311 0.227 -5.312 1.00 . A A . 38 SER CA 1 1
16 10238 1 1 38 SER CB C 47.707 -0.882 -4.452 1.00 . A A . 38 SER CB 1 1
16 10239 1 1 38 SER H H 47.001 1.746 -6.079 1.00 . A A . 38 SER H 1 1
16 10240 1 1 38 SER HA H 48.738 0.995 -4.685 1.00 . A A . 38 SER HA 1 1
16 10241 1 1 38 SER HB2 H 46.753 -1.159 -4.874 1.00 . A A . 38 SER HB2 1 1
16 10242 1 1 38 SER HB3 H 48.366 -1.742 -4.446 1.00 . A A . 38 SER HB3 1 1
16 10243 1 1 38 SER HG H 46.728 -0.869 -2.764 1.00 . A A . 38 SER HG 1 1
16 10244 1 1 38 SER N N 47.226 0.795 -6.143 1.00 . A A . 38 SER N 1 1
16 10245 1 1 38 SER O O 49.827 -1.452 -6.132 1.00 . A A . 38 SER O 1 1
16 10246 1 1 38 SER OG O 47.497 -0.408 -3.122 1.00 . A A . 38 SER OG 1 1
16 10247 1 1 39 ALA C C 52.107 0.234 -7.887 1.00 . A A . 39 ALA C 1 1
16 10248 1 1 39 ALA CA C 50.664 -0.061 -8.307 1.00 . A A . 39 ALA CA 1 1
16 10249 1 1 39 ALA CB C 50.373 0.644 -9.635 1.00 . A A . 39 ALA CB 1 1
16 10250 1 1 39 ALA H H 49.284 1.304 -7.383 1.00 . A A . 39 ALA H 1 1
16 10251 1 1 39 ALA HA H 50.532 -1.123 -8.434 1.00 . A A . 39 ALA HA 1 1
16 10252 1 1 39 ALA HB1 H 50.696 1.673 -9.576 1.00 . A A . 39 ALA HB1 1 1
16 10253 1 1 39 ALA HB2 H 49.313 0.609 -9.838 1.00 . A A . 39 ALA HB2 1 1
16 10254 1 1 39 ALA HB3 H 50.909 0.146 -10.430 1.00 . A A . 39 ALA HB3 1 1
16 10255 1 1 39 ALA N N 49.715 0.432 -7.270 1.00 . A A . 39 ALA N 1 1
16 10256 1 1 39 ALA O O 53.011 0.223 -8.702 1.00 . A A . 39 ALA O 1 1
16 10257 1 1 40 GLU C C 53.999 0.097 -4.878 1.00 . A A . 40 GLU C 1 1
16 10258 1 1 40 GLU CA C 53.721 0.833 -6.184 1.00 . A A . 40 GLU CA 1 1
16 10259 1 1 40 GLU CB C 53.865 2.338 -5.956 1.00 . A A . 40 GLU CB 1 1
16 10260 1 1 40 GLU CD C 53.537 4.478 -7.190 1.00 . A A . 40 GLU CD 1 1
16 10261 1 1 40 GLU CG C 52.947 3.101 -6.915 1.00 . A A . 40 GLU CG 1 1
16 10262 1 1 40 GLU H H 51.597 0.538 -5.993 1.00 . A A . 40 GLU H 1 1
16 10263 1 1 40 GLU HA H 54.429 0.511 -6.935 1.00 . A A . 40 GLU HA 1 1
16 10264 1 1 40 GLU HB2 H 53.598 2.573 -4.936 1.00 . A A . 40 GLU HB2 1 1
16 10265 1 1 40 GLU HB3 H 54.890 2.630 -6.134 1.00 . A A . 40 GLU HB3 1 1
16 10266 1 1 40 GLU HG2 H 52.856 2.556 -7.843 1.00 . A A . 40 GLU HG2 1 1
16 10267 1 1 40 GLU HG3 H 51.971 3.212 -6.467 1.00 . A A . 40 GLU HG3 1 1
16 10268 1 1 40 GLU N N 52.335 0.518 -6.636 1.00 . A A . 40 GLU N 1 1
16 10269 1 1 40 GLU O O 55.153 -0.157 -4.596 1.00 . A A . 40 GLU O 1 1
16 10270 1 1 40 GLU OXT O 53.052 -0.209 -4.181 1.00 . A A . 40 GLU OXT 1 1
16 10271 1 1 40 GLU OE1 O 53.251 5.384 -6.433 1.00 . A A . 40 GLU OE1 1 1
16 10272 1 1 40 GLU OE2 O 54.282 4.602 -8.142 1.00 . A A . 40 GLU OE2 1 1
17 10273 1 1 1 THR C C 19.000 8.404 -4.199 1.00 . A A . 1 THR C 1 1
17 10274 1 1 1 THR CA C 18.541 9.037 -5.521 1.00 . A A . 1 THR CA 1 1
17 10275 1 1 1 THR CB C 18.336 7.954 -6.591 1.00 . A A . 1 THR CB 1 1
17 10276 1 1 1 THR CG2 C 16.854 7.568 -6.663 1.00 . A A . 1 THR CG2 1 1
17 10277 1 1 1 THR H1 H 19.353 10.943 -5.647 1.00 . A A . 1 THR H1 1 1
17 10278 1 1 1 THR H2 H 19.588 9.994 -7.035 1.00 . A A . 1 THR H2 1 1
17 10279 1 1 1 THR H3 H 20.504 9.702 -5.638 1.00 . A A . 1 THR H3 1 1
17 10280 1 1 1 THR HA H 17.614 9.564 -5.363 1.00 . A A . 1 THR HA 1 1
17 10281 1 1 1 THR HB H 18.921 7.081 -6.342 1.00 . A A . 1 THR HB 1 1
17 10282 1 1 1 THR HG1 H 19.613 8.069 -8.067 1.00 . A A . 1 THR HG1 1 1
17 10283 1 1 1 THR HG21 H 16.757 6.587 -7.103 1.00 . A A . 1 THR HG21 1 1
17 10284 1 1 1 THR HG22 H 16.321 8.287 -7.268 1.00 . A A . 1 THR HG22 1 1
17 10285 1 1 1 THR HG23 H 16.434 7.557 -5.668 1.00 . A A . 1 THR HG23 1 1
17 10286 1 1 1 THR N N 19.575 9.991 -5.995 1.00 . A A . 1 THR N 1 1
17 10287 1 1 1 THR O O 19.546 7.314 -4.171 1.00 . A A . 1 THR O 1 1
17 10288 1 1 1 THR OG1 O 18.754 8.462 -7.857 1.00 . A A . 1 THR OG1 1 1
17 10289 1 1 2 VAL C C 18.615 7.079 -1.669 1.00 . A A . 2 VAL C 1 1
17 10290 1 1 2 VAL CA C 19.152 8.502 -1.774 1.00 . A A . 2 VAL CA 1 1
17 10291 1 1 2 VAL CB C 18.568 9.354 -0.639 1.00 . A A . 2 VAL CB 1 1
17 10292 1 1 2 VAL CG1 C 19.503 9.303 0.573 1.00 . A A . 2 VAL CG1 1 1
17 10293 1 1 2 VAL CG2 C 18.425 10.808 -1.097 1.00 . A A . 2 VAL CG2 1 1
17 10294 1 1 2 VAL H H 18.296 9.927 -3.142 1.00 . A A . 2 VAL H 1 1
17 10295 1 1 2 VAL HA H 20.230 8.486 -1.698 1.00 . A A . 2 VAL HA 1 1
17 10296 1 1 2 VAL HB H 17.599 8.965 -0.360 1.00 . A A . 2 VAL HB 1 1
17 10297 1 1 2 VAL HG11 H 20.473 9.690 0.296 1.00 . A A . 2 VAL HG11 1 1
17 10298 1 1 2 VAL HG12 H 19.606 8.281 0.906 1.00 . A A . 2 VAL HG12 1 1
17 10299 1 1 2 VAL HG13 H 19.091 9.902 1.372 1.00 . A A . 2 VAL HG13 1 1
17 10300 1 1 2 VAL HG21 H 18.346 11.448 -0.232 1.00 . A A . 2 VAL HG21 1 1
17 10301 1 1 2 VAL HG22 H 17.535 10.911 -1.702 1.00 . A A . 2 VAL HG22 1 1
17 10302 1 1 2 VAL HG23 H 19.292 11.093 -1.678 1.00 . A A . 2 VAL HG23 1 1
17 10303 1 1 2 VAL N N 18.757 9.067 -3.097 1.00 . A A . 2 VAL N 1 1
17 10304 1 1 2 VAL O O 19.232 6.211 -1.084 1.00 . A A . 2 VAL O 1 1
17 10305 1 1 3 PHE C C 18.042 4.472 -2.716 1.00 . A A . 3 PHE C 1 1
17 10306 1 1 3 PHE CA C 16.939 5.443 -2.288 1.00 . A A . 3 PHE CA 1 1
17 10307 1 1 3 PHE CB C 15.760 5.382 -3.273 1.00 . A A . 3 PHE CB 1 1
17 10308 1 1 3 PHE CD1 C 16.364 3.418 -4.728 1.00 . A A . 3 PHE CD1 1 1
17 10309 1 1 3 PHE CD2 C 14.504 3.195 -3.188 1.00 . A A . 3 PHE CD2 1 1
17 10310 1 1 3 PHE CE1 C 16.161 2.106 -5.165 1.00 . A A . 3 PHE CE1 1 1
17 10311 1 1 3 PHE CE2 C 14.299 1.882 -3.626 1.00 . A A . 3 PHE CE2 1 1
17 10312 1 1 3 PHE CG C 15.538 3.962 -3.739 1.00 . A A . 3 PHE CG 1 1
17 10313 1 1 3 PHE CZ C 15.129 1.337 -4.614 1.00 . A A . 3 PHE CZ 1 1
17 10314 1 1 3 PHE H H 17.040 7.533 -2.782 1.00 . A A . 3 PHE H 1 1
17 10315 1 1 3 PHE HA H 16.599 5.189 -1.294 1.00 . A A . 3 PHE HA 1 1
17 10316 1 1 3 PHE HB2 H 14.867 5.740 -2.782 1.00 . A A . 3 PHE HB2 1 1
17 10317 1 1 3 PHE HB3 H 15.975 6.009 -4.128 1.00 . A A . 3 PHE HB3 1 1
17 10318 1 1 3 PHE HD1 H 17.161 4.015 -5.155 1.00 . A A . 3 PHE HD1 1 1
17 10319 1 1 3 PHE HD2 H 13.865 3.617 -2.425 1.00 . A A . 3 PHE HD2 1 1
17 10320 1 1 3 PHE HE1 H 16.802 1.686 -5.928 1.00 . A A . 3 PHE HE1 1 1
17 10321 1 1 3 PHE HE2 H 13.501 1.289 -3.202 1.00 . A A . 3 PHE HE2 1 1
17 10322 1 1 3 PHE HZ H 14.972 0.325 -4.953 1.00 . A A . 3 PHE HZ 1 1
17 10323 1 1 3 PHE N N 17.495 6.823 -2.284 1.00 . A A . 3 PHE N 1 1
17 10324 1 1 3 PHE O O 18.220 3.417 -2.134 1.00 . A A . 3 PHE O 1 1
17 10325 1 1 4 ALA C C 20.932 3.894 -2.899 1.00 . A A . 4 ALA C 1 1
17 10326 1 1 4 ALA CA C 19.977 3.992 -4.083 1.00 . A A . 4 ALA CA 1 1
17 10327 1 1 4 ALA CB C 20.701 4.609 -5.283 1.00 . A A . 4 ALA CB 1 1
17 10328 1 1 4 ALA H H 18.714 5.733 -4.101 1.00 . A A . 4 ALA H 1 1
17 10329 1 1 4 ALA HA H 19.614 3.006 -4.341 1.00 . A A . 4 ALA HA 1 1
17 10330 1 1 4 ALA HB1 H 21.522 3.969 -5.575 1.00 . A A . 4 ALA HB1 1 1
17 10331 1 1 4 ALA HB2 H 21.083 5.583 -5.011 1.00 . A A . 4 ALA HB2 1 1
17 10332 1 1 4 ALA HB3 H 20.012 4.708 -6.109 1.00 . A A . 4 ALA HB3 1 1
17 10333 1 1 4 ALA N N 18.835 4.854 -3.682 1.00 . A A . 4 ALA N 1 1
17 10334 1 1 4 ALA O O 21.370 2.825 -2.532 1.00 . A A . 4 ALA O 1 1
17 10335 1 1 5 PHE C C 21.375 3.990 -0.017 1.00 . A A . 5 PHE C 1 1
17 10336 1 1 5 PHE CA C 22.015 4.951 -1.012 1.00 . A A . 5 PHE CA 1 1
17 10337 1 1 5 PHE CB C 22.102 6.347 -0.386 1.00 . A A . 5 PHE CB 1 1
17 10338 1 1 5 PHE CD1 C 24.526 6.160 0.296 1.00 . A A . 5 PHE CD1 1 1
17 10339 1 1 5 PHE CD2 C 22.860 6.579 2.009 1.00 . A A . 5 PHE CD2 1 1
17 10340 1 1 5 PHE CE1 C 25.531 6.174 1.269 1.00 . A A . 5 PHE CE1 1 1
17 10341 1 1 5 PHE CE2 C 23.867 6.593 2.982 1.00 . A A . 5 PHE CE2 1 1
17 10342 1 1 5 PHE CG C 23.190 6.363 0.665 1.00 . A A . 5 PHE CG 1 1
17 10343 1 1 5 PHE CZ C 25.202 6.390 2.613 1.00 . A A . 5 PHE CZ 1 1
17 10344 1 1 5 PHE H H 20.749 5.832 -2.515 1.00 . A A . 5 PHE H 1 1
17 10345 1 1 5 PHE HA H 23.005 4.601 -1.261 1.00 . A A . 5 PHE HA 1 1
17 10346 1 1 5 PHE HB2 H 22.329 7.071 -1.153 1.00 . A A . 5 PHE HB2 1 1
17 10347 1 1 5 PHE HB3 H 21.157 6.594 0.074 1.00 . A A . 5 PHE HB3 1 1
17 10348 1 1 5 PHE HD1 H 24.782 5.994 -0.742 1.00 . A A . 5 PHE HD1 1 1
17 10349 1 1 5 PHE HD2 H 21.830 6.736 2.296 1.00 . A A . 5 PHE HD2 1 1
17 10350 1 1 5 PHE HE1 H 26.560 6.017 0.984 1.00 . A A . 5 PHE HE1 1 1
17 10351 1 1 5 PHE HE2 H 23.613 6.760 4.020 1.00 . A A . 5 PHE HE2 1 1
17 10352 1 1 5 PHE HZ H 25.979 6.402 3.363 1.00 . A A . 5 PHE HZ 1 1
17 10353 1 1 5 PHE N N 21.177 4.994 -2.241 1.00 . A A . 5 PHE N 1 1
17 10354 1 1 5 PHE O O 21.912 2.951 0.275 1.00 . A A . 5 PHE O 1 1
17 10355 1 1 6 ALA C C 19.624 1.975 0.991 1.00 . A A . 6 ALA C 1 1
17 10356 1 1 6 ALA CA C 19.541 3.427 1.471 1.00 . A A . 6 ALA CA 1 1
17 10357 1 1 6 ALA CB C 18.075 3.839 1.597 1.00 . A A . 6 ALA CB 1 1
17 10358 1 1 6 ALA H H 19.804 5.172 0.231 1.00 . A A . 6 ALA H 1 1
17 10359 1 1 6 ALA HA H 20.021 3.514 2.433 1.00 . A A . 6 ALA HA 1 1
17 10360 1 1 6 ALA HB1 H 17.559 3.624 0.672 1.00 . A A . 6 ALA HB1 1 1
17 10361 1 1 6 ALA HB2 H 18.015 4.896 1.806 1.00 . A A . 6 ALA HB2 1 1
17 10362 1 1 6 ALA HB3 H 17.613 3.287 2.401 1.00 . A A . 6 ALA HB3 1 1
17 10363 1 1 6 ALA N N 20.224 4.326 0.494 1.00 . A A . 6 ALA N 1 1
17 10364 1 1 6 ALA O O 19.781 1.059 1.778 1.00 . A A . 6 ALA O 1 1
17 10365 1 1 7 SER C C 21.085 -0.119 -0.646 1.00 . A A . 7 SER C 1 1
17 10366 1 1 7 SER CA C 19.657 0.380 -0.829 1.00 . A A . 7 SER CA 1 1
17 10367 1 1 7 SER CB C 19.313 0.393 -2.313 1.00 . A A . 7 SER CB 1 1
17 10368 1 1 7 SER H H 19.447 2.521 -0.905 1.00 . A A . 7 SER H 1 1
17 10369 1 1 7 SER HA H 18.978 -0.270 -0.302 1.00 . A A . 7 SER HA 1 1
17 10370 1 1 7 SER HB2 H 20.073 0.939 -2.853 1.00 . A A . 7 SER HB2 1 1
17 10371 1 1 7 SER HB3 H 19.270 -0.628 -2.679 1.00 . A A . 7 SER HB3 1 1
17 10372 1 1 7 SER HG H 18.208 1.996 -2.447 1.00 . A A . 7 SER HG 1 1
17 10373 1 1 7 SER N N 19.550 1.764 -0.291 1.00 . A A . 7 SER N 1 1
17 10374 1 1 7 SER O O 21.341 -1.062 0.085 1.00 . A A . 7 SER O 1 1
17 10375 1 1 7 SER OG O 18.057 1.036 -2.490 1.00 . A A . 7 SER OG 1 1
17 10376 1 1 8 MET C C 23.757 0.060 0.358 1.00 . A A . 8 MET C 1 1
17 10377 1 1 8 MET CA C 23.439 0.113 -1.129 1.00 . A A . 8 MET CA 1 1
17 10378 1 1 8 MET CB C 24.346 1.138 -1.818 1.00 . A A . 8 MET CB 1 1
17 10379 1 1 8 MET CE C 23.960 1.127 -5.923 1.00 . A A . 8 MET CE 1 1
17 10380 1 1 8 MET CG C 24.529 0.756 -3.288 1.00 . A A . 8 MET CG 1 1
17 10381 1 1 8 MET H H 21.794 1.291 -1.847 1.00 . A A . 8 MET H 1 1
17 10382 1 1 8 MET HA H 23.586 -0.864 -1.568 1.00 . A A . 8 MET HA 1 1
17 10383 1 1 8 MET HB2 H 23.895 2.118 -1.753 1.00 . A A . 8 MET HB2 1 1
17 10384 1 1 8 MET HB3 H 25.306 1.153 -1.330 1.00 . A A . 8 MET HB3 1 1
17 10385 1 1 8 MET HE1 H 24.063 1.888 -6.684 1.00 . A A . 8 MET HE1 1 1
17 10386 1 1 8 MET HE2 H 23.152 0.466 -6.188 1.00 . A A . 8 MET HE2 1 1
17 10387 1 1 8 MET HE3 H 24.877 0.559 -5.849 1.00 . A A . 8 MET HE3 1 1
17 10388 1 1 8 MET HG2 H 25.580 0.800 -3.546 1.00 . A A . 8 MET HG2 1 1
17 10389 1 1 8 MET HG3 H 24.158 -0.248 -3.445 1.00 . A A . 8 MET HG3 1 1
17 10390 1 1 8 MET N N 22.023 0.522 -1.284 1.00 . A A . 8 MET N 1 1
17 10391 1 1 8 MET O O 24.213 -0.937 0.866 1.00 . A A . 8 MET O 1 1
17 10392 1 1 8 MET SD S 23.605 1.912 -4.331 1.00 . A A . 8 MET SD 1 1
17 10393 1 1 9 LEU C C 23.349 -0.214 3.117 1.00 . A A . 9 LEU C 1 1
17 10394 1 1 9 LEU CA C 23.679 1.153 2.526 1.00 . A A . 9 LEU CA 1 1
17 10395 1 1 9 LEU CB C 22.763 2.217 3.145 1.00 . A A . 9 LEU CB 1 1
17 10396 1 1 9 LEU CD1 C 22.626 4.081 4.810 1.00 . A A . 9 LEU CD1 1 1
17 10397 1 1 9 LEU CD2 C 23.974 2.049 5.336 1.00 . A A . 9 LEU CD2 1 1
17 10398 1 1 9 LEU CG C 23.529 3.000 4.219 1.00 . A A . 9 LEU CG 1 1
17 10399 1 1 9 LEU H H 23.063 1.886 0.610 1.00 . A A . 9 LEU H 1 1
17 10400 1 1 9 LEU HA H 24.710 1.398 2.733 1.00 . A A . 9 LEU HA 1 1
17 10401 1 1 9 LEU HB2 H 22.434 2.895 2.369 1.00 . A A . 9 LEU HB2 1 1
17 10402 1 1 9 LEU HB3 H 21.903 1.738 3.593 1.00 . A A . 9 LEU HB3 1 1
17 10403 1 1 9 LEU HD11 H 23.230 4.796 5.347 1.00 . A A . 9 LEU HD11 1 1
17 10404 1 1 9 LEU HD12 H 21.918 3.628 5.487 1.00 . A A . 9 LEU HD12 1 1
17 10405 1 1 9 LEU HD13 H 22.095 4.584 4.014 1.00 . A A . 9 LEU HD13 1 1
17 10406 1 1 9 LEU HD21 H 24.802 1.447 4.989 1.00 . A A . 9 LEU HD21 1 1
17 10407 1 1 9 LEU HD22 H 23.152 1.405 5.614 1.00 . A A . 9 LEU HD22 1 1
17 10408 1 1 9 LEU HD23 H 24.285 2.626 6.195 1.00 . A A . 9 LEU HD23 1 1
17 10409 1 1 9 LEU HG H 24.394 3.464 3.772 1.00 . A A . 9 LEU HG 1 1
17 10410 1 1 9 LEU N N 23.463 1.118 1.056 1.00 . A A . 9 LEU N 1 1
17 10411 1 1 9 LEU O O 24.178 -0.845 3.732 1.00 . A A . 9 LEU O 1 1
17 10412 1 1 10 CYS C C 22.680 -3.099 2.718 1.00 . A A . 10 CYS C 1 1
17 10413 1 1 10 CYS CA C 21.803 -2.054 3.403 1.00 . A A . 10 CYS CA 1 1
17 10414 1 1 10 CYS CB C 20.333 -2.353 3.097 1.00 . A A . 10 CYS CB 1 1
17 10415 1 1 10 CYS H H 21.515 -0.188 2.356 1.00 . A A . 10 CYS H 1 1
17 10416 1 1 10 CYS HA H 21.965 -2.092 4.469 1.00 . A A . 10 CYS HA 1 1
17 10417 1 1 10 CYS HB2 H 19.702 -1.745 3.730 1.00 . A A . 10 CYS HB2 1 1
17 10418 1 1 10 CYS HB3 H 20.126 -2.132 2.058 1.00 . A A . 10 CYS HB3 1 1
17 10419 1 1 10 CYS HG H 20.787 -4.490 3.804 1.00 . A A . 10 CYS HG 1 1
17 10420 1 1 10 CYS N N 22.159 -0.699 2.892 1.00 . A A . 10 CYS N 1 1
17 10421 1 1 10 CYS O O 23.245 -3.969 3.352 1.00 . A A . 10 CYS O 1 1
17 10422 1 1 10 CYS SG S 19.998 -4.103 3.416 1.00 . A A . 10 CYS SG 1 1
17 10423 1 1 11 LEU C C 25.026 -3.946 1.030 1.00 . A A . 11 LEU C 1 1
17 10424 1 1 11 LEU CA C 23.539 -4.073 0.676 1.00 . A A . 11 LEU CA 1 1
17 10425 1 1 11 LEU CB C 23.335 -3.856 -0.832 1.00 . A A . 11 LEU CB 1 1
17 10426 1 1 11 LEU CD1 C 21.161 -5.095 -0.944 1.00 . A A . 11 LEU CD1 1 1
17 10427 1 1 11 LEU CD2 C 22.618 -4.953 -2.965 1.00 . A A . 11 LEU CD2 1 1
17 10428 1 1 11 LEU CG C 22.610 -5.064 -1.438 1.00 . A A . 11 LEU CG 1 1
17 10429 1 1 11 LEU H H 22.256 -2.360 0.929 1.00 . A A . 11 LEU H 1 1
17 10430 1 1 11 LEU HA H 23.189 -5.058 0.947 1.00 . A A . 11 LEU HA 1 1
17 10431 1 1 11 LEU HB2 H 22.741 -2.967 -0.988 1.00 . A A . 11 LEU HB2 1 1
17 10432 1 1 11 LEU HB3 H 24.291 -3.733 -1.315 1.00 . A A . 11 LEU HB3 1 1
17 10433 1 1 11 LEU HD11 H 21.141 -5.361 0.102 1.00 . A A . 11 LEU HD11 1 1
17 10434 1 1 11 LEU HD12 H 20.602 -5.828 -1.511 1.00 . A A . 11 LEU HD12 1 1
17 10435 1 1 11 LEU HD13 H 20.714 -4.120 -1.077 1.00 . A A . 11 LEU HD13 1 1
17 10436 1 1 11 LEU HD21 H 22.087 -4.062 -3.264 1.00 . A A . 11 LEU HD21 1 1
17 10437 1 1 11 LEU HD22 H 22.135 -5.821 -3.391 1.00 . A A . 11 LEU HD22 1 1
17 10438 1 1 11 LEU HD23 H 23.636 -4.899 -3.318 1.00 . A A . 11 LEU HD23 1 1
17 10439 1 1 11 LEU HG H 23.111 -5.975 -1.140 1.00 . A A . 11 LEU HG 1 1
17 10440 1 1 11 LEU N N 22.753 -3.051 1.420 1.00 . A A . 11 LEU N 1 1
17 10441 1 1 11 LEU O O 25.610 -4.829 1.630 1.00 . A A . 11 LEU O 1 1
17 10442 1 1 12 LEU C C 27.417 -3.012 2.359 1.00 . A A . 12 LEU C 1 1
17 10443 1 1 12 LEU CA C 27.104 -2.685 0.909 1.00 . A A . 12 LEU CA 1 1
17 10444 1 1 12 LEU CB C 27.503 -1.230 0.638 1.00 . A A . 12 LEU CB 1 1
17 10445 1 1 12 LEU CD1 C 27.906 -0.230 2.914 1.00 . A A . 12 LEU CD1 1 1
17 10446 1 1 12 LEU CD2 C 26.800 1.120 1.145 1.00 . A A . 12 LEU CD2 1 1
17 10447 1 1 12 LEU CG C 26.949 -0.290 1.723 1.00 . A A . 12 LEU CG 1 1
17 10448 1 1 12 LEU H H 25.157 -2.184 0.141 1.00 . A A . 12 LEU H 1 1
17 10449 1 1 12 LEU HA H 27.670 -3.338 0.262 1.00 . A A . 12 LEU HA 1 1
17 10450 1 1 12 LEU HB2 H 28.572 -1.157 0.618 1.00 . A A . 12 LEU HB2 1 1
17 10451 1 1 12 LEU HB3 H 27.111 -0.934 -0.311 1.00 . A A . 12 LEU HB3 1 1
17 10452 1 1 12 LEU HD11 H 28.459 0.697 2.884 1.00 . A A . 12 LEU HD11 1 1
17 10453 1 1 12 LEU HD12 H 28.591 -1.059 2.873 1.00 . A A . 12 LEU HD12 1 1
17 10454 1 1 12 LEU HD13 H 27.340 -0.277 3.830 1.00 . A A . 12 LEU HD13 1 1
17 10455 1 1 12 LEU HD21 H 26.871 1.845 1.944 1.00 . A A . 12 LEU HD21 1 1
17 10456 1 1 12 LEU HD22 H 25.841 1.213 0.662 1.00 . A A . 12 LEU HD22 1 1
17 10457 1 1 12 LEU HD23 H 27.585 1.301 0.426 1.00 . A A . 12 LEU HD23 1 1
17 10458 1 1 12 LEU HG H 25.986 -0.646 2.055 1.00 . A A . 12 LEU HG 1 1
17 10459 1 1 12 LEU N N 25.647 -2.869 0.638 1.00 . A A . 12 LEU N 1 1
17 10460 1 1 12 LEU O O 28.536 -3.369 2.696 1.00 . A A . 12 LEU O 1 1
17 10461 1 1 13 ASN C C 26.504 -4.268 5.130 1.00 . A A . 13 ASN C 1 1
17 10462 1 1 13 ASN CA C 26.780 -2.859 4.677 1.00 . A A . 13 ASN CA 1 1
17 10463 1 1 13 ASN CB C 25.849 -1.922 5.438 1.00 . A A . 13 ASN CB 1 1
17 10464 1 1 13 ASN CG C 26.078 -2.054 6.942 1.00 . A A . 13 ASN CG 1 1
17 10465 1 1 13 ASN H H 25.649 -2.337 2.931 1.00 . A A . 13 ASN H 1 1
17 10466 1 1 13 ASN HA H 27.804 -2.606 4.873 1.00 . A A . 13 ASN HA 1 1
17 10467 1 1 13 ASN HB2 H 26.028 -0.911 5.130 1.00 . A A . 13 ASN HB2 1 1
17 10468 1 1 13 ASN HB3 H 24.830 -2.185 5.211 1.00 . A A . 13 ASN HB3 1 1
17 10469 1 1 13 ASN HD21 H 27.451 -0.620 6.994 1.00 . A A . 13 ASN HD21 1 1
17 10470 1 1 13 ASN HD22 H 27.093 -1.355 8.501 1.00 . A A . 13 ASN HD22 1 1
17 10471 1 1 13 ASN N N 26.497 -2.737 3.229 1.00 . A A . 13 ASN N 1 1
17 10472 1 1 13 ASN ND2 N 26.947 -1.282 7.526 1.00 . A A . 13 ASN ND2 1 1
17 10473 1 1 13 ASN O O 27.280 -4.875 5.837 1.00 . A A . 13 ASN O 1 1
17 10474 1 1 13 ASN OD1 O 25.449 -2.863 7.594 1.00 . A A . 13 ASN OD1 1 1
17 10475 1 1 14 SER C C 25.843 -7.137 4.562 1.00 . A A . 14 SER C 1 1
17 10476 1 1 14 SER CA C 24.972 -6.100 5.266 1.00 . A A . 14 SER CA 1 1
17 10477 1 1 14 SER CB C 23.497 -6.319 4.948 1.00 . A A . 14 SER CB 1 1
17 10478 1 1 14 SER H H 24.742 -4.221 4.249 1.00 . A A . 14 SER H 1 1
17 10479 1 1 14 SER HA H 25.127 -6.156 6.334 1.00 . A A . 14 SER HA 1 1
17 10480 1 1 14 SER HB2 H 22.920 -5.499 5.350 1.00 . A A . 14 SER HB2 1 1
17 10481 1 1 14 SER HB3 H 23.368 -6.349 3.875 1.00 . A A . 14 SER HB3 1 1
17 10482 1 1 14 SER HG H 22.466 -7.979 4.915 1.00 . A A . 14 SER HG 1 1
17 10483 1 1 14 SER N N 25.364 -4.760 4.787 1.00 . A A . 14 SER N 1 1
17 10484 1 1 14 SER O O 26.020 -8.248 5.026 1.00 . A A . 14 SER O 1 1
17 10485 1 1 14 SER OG O 23.055 -7.537 5.542 1.00 . A A . 14 SER OG 1 1
17 10486 1 1 15 THR C C 28.678 -7.719 3.403 1.00 . A A . 15 THR C 1 1
17 10487 1 1 15 THR CA C 27.310 -7.691 2.727 1.00 . A A . 15 THR CA 1 1
17 10488 1 1 15 THR CB C 27.464 -7.193 1.292 1.00 . A A . 15 THR CB 1 1
17 10489 1 1 15 THR CG2 C 26.156 -7.412 0.541 1.00 . A A . 15 THR CG2 1 1
17 10490 1 1 15 THR H H 26.277 -5.852 3.121 1.00 . A A . 15 THR H 1 1
17 10491 1 1 15 THR HA H 26.881 -8.681 2.725 1.00 . A A . 15 THR HA 1 1
17 10492 1 1 15 THR HB H 28.251 -7.740 0.801 1.00 . A A . 15 THR HB 1 1
17 10493 1 1 15 THR HG1 H 26.942 -5.311 1.301 1.00 . A A . 15 THR HG1 1 1
17 10494 1 1 15 THR HG21 H 26.116 -6.753 -0.311 1.00 . A A . 15 THR HG21 1 1
17 10495 1 1 15 THR HG22 H 25.327 -7.202 1.200 1.00 . A A . 15 THR HG22 1 1
17 10496 1 1 15 THR HG23 H 26.101 -8.437 0.207 1.00 . A A . 15 THR HG23 1 1
17 10497 1 1 15 THR N N 26.417 -6.762 3.458 1.00 . A A . 15 THR N 1 1
17 10498 1 1 15 THR O O 29.063 -8.695 4.019 1.00 . A A . 15 THR O 1 1
17 10499 1 1 15 THR OG1 O 27.781 -5.802 1.306 1.00 . A A . 15 THR OG1 1 1
17 10500 1 1 16 VAL C C 31.195 -5.266 4.210 1.00 . A A . 16 VAL C 1 1
17 10501 1 1 16 VAL CA C 30.838 -6.669 3.744 1.00 . A A . 16 VAL CA 1 1
17 10502 1 1 16 VAL CB C 31.800 -7.059 2.627 1.00 . A A . 16 VAL CB 1 1
17 10503 1 1 16 VAL CG1 C 33.066 -7.674 3.219 1.00 . A A . 16 VAL CG1 1 1
17 10504 1 1 16 VAL CG2 C 31.141 -8.073 1.688 1.00 . A A . 16 VAL CG2 1 1
17 10505 1 1 16 VAL H H 29.128 -5.942 2.656 1.00 . A A . 16 VAL H 1 1
17 10506 1 1 16 VAL HA H 30.938 -7.356 4.570 1.00 . A A . 16 VAL HA 1 1
17 10507 1 1 16 VAL HB H 32.053 -6.167 2.076 1.00 . A A . 16 VAL HB 1 1
17 10508 1 1 16 VAL HG11 H 32.801 -8.521 3.832 1.00 . A A . 16 VAL HG11 1 1
17 10509 1 1 16 VAL HG12 H 33.577 -6.939 3.821 1.00 . A A . 16 VAL HG12 1 1
17 10510 1 1 16 VAL HG13 H 33.714 -7.999 2.418 1.00 . A A . 16 VAL HG13 1 1
17 10511 1 1 16 VAL HG21 H 31.875 -8.438 0.985 1.00 . A A . 16 VAL HG21 1 1
17 10512 1 1 16 VAL HG22 H 30.337 -7.597 1.152 1.00 . A A . 16 VAL HG22 1 1
17 10513 1 1 16 VAL HG23 H 30.753 -8.902 2.262 1.00 . A A . 16 VAL HG23 1 1
17 10514 1 1 16 VAL N N 29.447 -6.685 3.213 1.00 . A A . 16 VAL N 1 1
17 10515 1 1 16 VAL O O 31.915 -4.544 3.541 1.00 . A A . 16 VAL O 1 1
17 10516 1 1 17 ASN C C 31.447 -3.495 7.308 1.00 . A A . 17 ASN C 1 1
17 10517 1 1 17 ASN CA C 31.096 -3.510 5.825 1.00 . A A . 17 ASN CA 1 1
17 10518 1 1 17 ASN CB C 29.963 -2.533 5.565 1.00 . A A . 17 ASN CB 1 1
17 10519 1 1 17 ASN CG C 30.526 -1.120 5.600 1.00 . A A . 17 ASN CG 1 1
17 10520 1 1 17 ASN H H 30.154 -5.454 5.875 1.00 . A A . 17 ASN H 1 1
17 10521 1 1 17 ASN HA H 31.965 -3.186 5.278 1.00 . A A . 17 ASN HA 1 1
17 10522 1 1 17 ASN HB2 H 29.543 -2.730 4.590 1.00 . A A . 17 ASN HB2 1 1
17 10523 1 1 17 ASN HB3 H 29.202 -2.638 6.323 1.00 . A A . 17 ASN HB3 1 1
17 10524 1 1 17 ASN HD21 H 32.319 -1.716 6.220 1.00 . A A . 17 ASN HD21 1 1
17 10525 1 1 17 ASN HD22 H 32.151 -0.033 5.950 1.00 . A A . 17 ASN HD22 1 1
17 10526 1 1 17 ASN N N 30.727 -4.867 5.345 1.00 . A A . 17 ASN N 1 1
17 10527 1 1 17 ASN ND2 N 31.761 -0.941 5.961 1.00 . A A . 17 ASN ND2 1 1
17 10528 1 1 17 ASN O O 32.350 -2.786 7.702 1.00 . A A . 17 ASN O 1 1
17 10529 1 1 17 ASN OD1 O 29.838 -0.171 5.300 1.00 . A A . 17 ASN OD1 1 1
17 10530 1 1 18 PRO C C 32.395 -4.824 9.876 1.00 . A A . 18 PRO C 1 1
17 10531 1 1 18 PRO CA C 31.035 -4.215 9.593 1.00 . A A . 18 PRO CA 1 1
17 10532 1 1 18 PRO CB C 29.935 -5.067 10.225 1.00 . A A . 18 PRO CB 1 1
17 10533 1 1 18 PRO CD C 29.659 -5.139 7.795 1.00 . A A . 18 PRO CD 1 1
17 10534 1 1 18 PRO CG C 28.985 -5.441 9.132 1.00 . A A . 18 PRO CG 1 1
17 10535 1 1 18 PRO HA H 30.991 -3.211 9.975 1.00 . A A . 18 PRO HA 1 1
17 10536 1 1 18 PRO HB2 H 30.369 -5.958 10.657 1.00 . A A . 18 PRO HB2 1 1
17 10537 1 1 18 PRO HB3 H 29.418 -4.501 10.984 1.00 . A A . 18 PRO HB3 1 1
17 10538 1 1 18 PRO HD2 H 30.046 -6.052 7.367 1.00 . A A . 18 PRO HD2 1 1
17 10539 1 1 18 PRO HD3 H 28.970 -4.662 7.116 1.00 . A A . 18 PRO HD3 1 1
17 10540 1 1 18 PRO HG2 H 28.772 -6.499 9.199 1.00 . A A . 18 PRO HG2 1 1
17 10541 1 1 18 PRO HG3 H 28.071 -4.866 9.219 1.00 . A A . 18 PRO HG3 1 1
17 10542 1 1 18 PRO N N 30.754 -4.227 8.136 1.00 . A A . 18 PRO N 1 1
17 10543 1 1 18 PRO O O 32.548 -5.668 10.740 1.00 . A A . 18 PRO O 1 1
17 10544 1 1 19 ILE C C 35.794 -4.111 8.972 1.00 . A A . 19 ILE C 1 1
17 10545 1 1 19 ILE CA C 34.677 -5.120 9.242 1.00 . A A . 19 ILE CA 1 1
17 10546 1 1 19 ILE CB C 34.795 -6.301 8.273 1.00 . A A . 19 ILE CB 1 1
17 10547 1 1 19 ILE CD1 C 32.562 -6.943 7.287 1.00 . A A . 19 ILE CD1 1 1
17 10548 1 1 19 ILE CG1 C 33.837 -6.121 7.077 1.00 . A A . 19 ILE CG1 1 1
17 10549 1 1 19 ILE CG2 C 34.474 -7.609 9.005 1.00 . A A . 19 ILE CG2 1 1
17 10550 1 1 19 ILE H H 33.204 -3.847 8.355 1.00 . A A . 19 ILE H 1 1
17 10551 1 1 19 ILE HA H 34.760 -5.477 10.247 1.00 . A A . 19 ILE HA 1 1
17 10552 1 1 19 ILE HB H 35.803 -6.344 7.911 1.00 . A A . 19 ILE HB 1 1
17 10553 1 1 19 ILE HD11 H 32.795 -7.995 7.205 1.00 . A A . 19 ILE HD11 1 1
17 10554 1 1 19 ILE HD12 H 31.835 -6.679 6.535 1.00 . A A . 19 ILE HD12 1 1
17 10555 1 1 19 ILE HD13 H 32.157 -6.741 8.267 1.00 . A A . 19 ILE HD13 1 1
17 10556 1 1 19 ILE HG12 H 33.579 -5.079 6.973 1.00 . A A . 19 ILE HG12 1 1
17 10557 1 1 19 ILE HG13 H 34.329 -6.457 6.177 1.00 . A A . 19 ILE HG13 1 1
17 10558 1 1 19 ILE HG21 H 34.405 -8.415 8.288 1.00 . A A . 19 ILE HG21 1 1
17 10559 1 1 19 ILE HG22 H 33.534 -7.510 9.527 1.00 . A A . 19 ILE HG22 1 1
17 10560 1 1 19 ILE HG23 H 35.258 -7.827 9.716 1.00 . A A . 19 ILE HG23 1 1
17 10561 1 1 19 ILE N N 33.365 -4.477 9.090 1.00 . A A . 19 ILE N 1 1
17 10562 1 1 19 ILE O O 36.555 -3.769 9.857 1.00 . A A . 19 ILE O 1 1
17 10563 1 1 20 ILE C C 36.574 -1.481 6.827 1.00 . A A . 20 ILE C 1 1
17 10564 1 1 20 ILE CA C 37.100 -2.794 7.413 1.00 . A A . 20 ILE CA 1 1
17 10565 1 1 20 ILE CB C 38.018 -3.477 6.388 1.00 . A A . 20 ILE CB 1 1
17 10566 1 1 20 ILE CD1 C 37.559 -5.882 5.860 1.00 . A A . 20 ILE CD1 1 1
17 10567 1 1 20 ILE CG1 C 38.282 -4.928 6.810 1.00 . A A . 20 ILE CG1 1 1
17 10568 1 1 20 ILE CG2 C 39.351 -2.732 6.308 1.00 . A A . 20 ILE CG2 1 1
17 10569 1 1 20 ILE H H 35.375 -4.043 7.028 1.00 . A A . 20 ILE H 1 1
17 10570 1 1 20 ILE HA H 37.661 -2.582 8.310 1.00 . A A . 20 ILE HA 1 1
17 10571 1 1 20 ILE HB H 37.546 -3.464 5.416 1.00 . A A . 20 ILE HB 1 1
17 10572 1 1 20 ILE HD11 H 38.152 -6.016 4.969 1.00 . A A . 20 ILE HD11 1 1
17 10573 1 1 20 ILE HD12 H 36.598 -5.469 5.593 1.00 . A A . 20 ILE HD12 1 1
17 10574 1 1 20 ILE HD13 H 37.420 -6.836 6.346 1.00 . A A . 20 ILE HD13 1 1
17 10575 1 1 20 ILE HG12 H 39.344 -5.126 6.772 1.00 . A A . 20 ILE HG12 1 1
17 10576 1 1 20 ILE HG13 H 37.926 -5.085 7.817 1.00 . A A . 20 ILE HG13 1 1
17 10577 1 1 20 ILE HG21 H 40.054 -3.316 5.730 1.00 . A A . 20 ILE HG21 1 1
17 10578 1 1 20 ILE HG22 H 39.743 -2.582 7.304 1.00 . A A . 20 ILE HG22 1 1
17 10579 1 1 20 ILE HG23 H 39.202 -1.775 5.832 1.00 . A A . 20 ILE HG23 1 1
17 10580 1 1 20 ILE N N 35.959 -3.702 7.742 1.00 . A A . 20 ILE N 1 1
17 10581 1 1 20 ILE O O 36.768 -0.417 7.381 1.00 . A A . 20 ILE O 1 1
17 10582 1 1 21 TYR C C 34.286 0.257 5.708 1.00 . A A . 21 TYR C 1 1
17 10583 1 1 21 TYR CA C 35.522 -0.295 4.986 1.00 . A A . 21 TYR CA 1 1
17 10584 1 1 21 TYR CB C 35.192 -0.615 3.515 1.00 . A A . 21 TYR CB 1 1
17 10585 1 1 21 TYR CD1 C 37.097 -2.128 2.833 1.00 . A A . 21 TYR CD1 1 1
17 10586 1 1 21 TYR CD2 C 34.903 -3.104 3.178 1.00 . A A . 21 TYR CD2 1 1
17 10587 1 1 21 TYR CE1 C 37.607 -3.390 2.514 1.00 . A A . 21 TYR CE1 1 1
17 10588 1 1 21 TYR CE2 C 35.416 -4.365 2.859 1.00 . A A . 21 TYR CE2 1 1
17 10589 1 1 21 TYR CG C 35.743 -1.982 3.165 1.00 . A A . 21 TYR CG 1 1
17 10590 1 1 21 TYR CZ C 36.767 -4.506 2.527 1.00 . A A . 21 TYR CZ 1 1
17 10591 1 1 21 TYR H H 35.896 -2.404 5.219 1.00 . A A . 21 TYR H 1 1
17 10592 1 1 21 TYR HA H 36.310 0.440 5.020 1.00 . A A . 21 TYR HA 1 1
17 10593 1 1 21 TYR HB2 H 34.120 -0.603 3.363 1.00 . A A . 21 TYR HB2 1 1
17 10594 1 1 21 TYR HB3 H 35.649 0.128 2.876 1.00 . A A . 21 TYR HB3 1 1
17 10595 1 1 21 TYR HD1 H 37.747 -1.265 2.821 1.00 . A A . 21 TYR HD1 1 1
17 10596 1 1 21 TYR HD2 H 33.860 -2.997 3.435 1.00 . A A . 21 TYR HD2 1 1
17 10597 1 1 21 TYR HE1 H 38.651 -3.502 2.257 1.00 . A A . 21 TYR HE1 1 1
17 10598 1 1 21 TYR HE2 H 34.768 -5.230 2.868 1.00 . A A . 21 TYR HE2 1 1
17 10599 1 1 21 TYR HH H 37.852 -6.032 2.922 1.00 . A A . 21 TYR HH 1 1
17 10600 1 1 21 TYR N N 35.983 -1.542 5.671 1.00 . A A . 21 TYR N 1 1
17 10601 1 1 21 TYR O O 33.298 0.599 5.092 1.00 . A A . 21 TYR O 1 1
17 10602 1 1 21 TYR OH O 37.268 -5.748 2.207 1.00 . A A . 21 TYR OH 1 1
17 10603 1 1 22 ALA C C 32.498 1.994 7.208 1.00 . A A . 22 ALA C 1 1
17 10604 1 1 22 ALA CA C 33.147 0.746 7.824 1.00 . A A . 22 ALA CA 1 1
17 10605 1 1 22 ALA CB C 33.610 1.073 9.248 1.00 . A A . 22 ALA CB 1 1
17 10606 1 1 22 ALA H H 35.126 -0.038 7.484 1.00 . A A . 22 ALA H 1 1
17 10607 1 1 22 ALA HA H 32.418 -0.049 7.868 1.00 . A A . 22 ALA HA 1 1
17 10608 1 1 22 ALA HB1 H 32.748 1.259 9.871 1.00 . A A . 22 ALA HB1 1 1
17 10609 1 1 22 ALA HB2 H 34.238 1.952 9.231 1.00 . A A . 22 ALA HB2 1 1
17 10610 1 1 22 ALA HB3 H 34.169 0.239 9.646 1.00 . A A . 22 ALA HB3 1 1
17 10611 1 1 22 ALA N N 34.324 0.287 7.019 1.00 . A A . 22 ALA N 1 1
17 10612 1 1 22 ALA O O 32.864 3.108 7.522 1.00 . A A . 22 ALA O 1 1
17 10613 1 1 23 LEU C C 31.519 4.038 5.321 1.00 . A A . 23 LEU C 1 1
17 10614 1 1 23 LEU CA C 30.630 2.955 5.944 1.00 . A A . 23 LEU CA 1 1
17 10615 1 1 23 LEU CB C 29.812 3.549 7.096 1.00 . A A . 23 LEU CB 1 1
17 10616 1 1 23 LEU CD1 C 28.847 2.616 9.213 1.00 . A A . 23 LEU CD1 1 1
17 10617 1 1 23 LEU CD2 C 27.497 2.589 7.119 1.00 . A A . 23 LEU CD2 1 1
17 10618 1 1 23 LEU CG C 28.910 2.460 7.693 1.00 . A A . 23 LEU CG 1 1
17 10619 1 1 23 LEU H H 31.109 0.897 6.317 1.00 . A A . 23 LEU H 1 1
17 10620 1 1 23 LEU HA H 29.950 2.590 5.190 1.00 . A A . 23 LEU HA 1 1
17 10621 1 1 23 LEU HB2 H 30.483 3.924 7.858 1.00 . A A . 23 LEU HB2 1 1
17 10622 1 1 23 LEU HB3 H 29.199 4.359 6.723 1.00 . A A . 23 LEU HB3 1 1
17 10623 1 1 23 LEU HD11 H 28.111 1.933 9.613 1.00 . A A . 23 LEU HD11 1 1
17 10624 1 1 23 LEU HD12 H 28.567 3.631 9.459 1.00 . A A . 23 LEU HD12 1 1
17 10625 1 1 23 LEU HD13 H 29.813 2.394 9.639 1.00 . A A . 23 LEU HD13 1 1
17 10626 1 1 23 LEU HD21 H 27.532 2.489 6.044 1.00 . A A . 23 LEU HD21 1 1
17 10627 1 1 23 LEU HD22 H 27.090 3.555 7.378 1.00 . A A . 23 LEU HD22 1 1
17 10628 1 1 23 LEU HD23 H 26.871 1.812 7.533 1.00 . A A . 23 LEU HD23 1 1
17 10629 1 1 23 LEU HG H 29.312 1.486 7.450 1.00 . A A . 23 LEU HG 1 1
17 10630 1 1 23 LEU N N 31.441 1.806 6.458 1.00 . A A . 23 LEU N 1 1
17 10631 1 1 23 LEU O O 31.700 4.082 4.117 1.00 . A A . 23 LEU O 1 1
17 10632 1 1 24 ARG C C 33.864 5.575 4.617 1.00 . A A . 24 ARG C 1 1
17 10633 1 1 24 ARG CA C 32.756 6.110 5.518 1.00 . A A . 24 ARG CA 1 1
17 10634 1 1 24 ARG CB C 33.359 6.986 6.628 1.00 . A A . 24 ARG CB 1 1
17 10635 1 1 24 ARG CD C 33.510 6.504 9.089 1.00 . A A . 24 ARG CD 1 1
17 10636 1 1 24 ARG CG C 34.040 6.121 7.699 1.00 . A A . 24 ARG CG 1 1
17 10637 1 1 24 ARG CZ C 33.849 4.562 10.523 1.00 . A A . 24 ARG CZ 1 1
17 10638 1 1 24 ARG H H 31.774 4.965 7.060 1.00 . A A . 24 ARG H 1 1
17 10639 1 1 24 ARG HA H 32.084 6.714 4.924 1.00 . A A . 24 ARG HA 1 1
17 10640 1 1 24 ARG HB2 H 34.089 7.656 6.194 1.00 . A A . 24 ARG HB2 1 1
17 10641 1 1 24 ARG HB3 H 32.572 7.569 7.084 1.00 . A A . 24 ARG HB3 1 1
17 10642 1 1 24 ARG HD2 H 34.297 6.969 9.661 1.00 . A A . 24 ARG HD2 1 1
17 10643 1 1 24 ARG HD3 H 32.689 7.200 8.986 1.00 . A A . 24 ARG HD3 1 1
17 10644 1 1 24 ARG HE H 32.088 5.007 9.710 1.00 . A A . 24 ARG HE 1 1
17 10645 1 1 24 ARG HG2 H 33.835 5.079 7.508 1.00 . A A . 24 ARG HG2 1 1
17 10646 1 1 24 ARG HG3 H 35.108 6.289 7.667 1.00 . A A . 24 ARG HG3 1 1
17 10647 1 1 24 ARG HH11 H 35.435 5.753 10.208 1.00 . A A . 24 ARG HH11 1 1
17 10648 1 1 24 ARG HH12 H 35.723 4.379 11.224 1.00 . A A . 24 ARG HH12 1 1
17 10649 1 1 24 ARG HH21 H 32.452 3.217 11.022 1.00 . A A . 24 ARG HH21 1 1
17 10650 1 1 24 ARG HH22 H 34.028 2.936 11.680 1.00 . A A . 24 ARG HH22 1 1
17 10651 1 1 24 ARG N N 31.989 4.973 6.104 1.00 . A A . 24 ARG N 1 1
17 10652 1 1 24 ARG NE N 33.031 5.278 9.795 1.00 . A A . 24 ARG NE 1 1
17 10653 1 1 24 ARG NH1 N 35.099 4.925 10.661 1.00 . A A . 24 ARG NH1 1 1
17 10654 1 1 24 ARG NH2 N 33.410 3.490 11.121 1.00 . A A . 24 ARG NH2 1 1
17 10655 1 1 24 ARG O O 34.225 6.196 3.634 1.00 . A A . 24 ARG O 1 1
17 10656 1 1 25 SER C C 34.910 2.921 3.038 1.00 . A A . 25 SER C 1 1
17 10657 1 1 25 SER CA C 35.494 3.880 4.080 1.00 . A A . 25 SER CA 1 1
17 10658 1 1 25 SER CB C 36.497 3.133 4.949 1.00 . A A . 25 SER CB 1 1
17 10659 1 1 25 SER H H 34.110 3.944 5.729 1.00 . A A . 25 SER H 1 1
17 10660 1 1 25 SER HA H 35.998 4.690 3.574 1.00 . A A . 25 SER HA 1 1
17 10661 1 1 25 SER HB2 H 36.908 2.308 4.387 1.00 . A A . 25 SER HB2 1 1
17 10662 1 1 25 SER HB3 H 37.297 3.809 5.236 1.00 . A A . 25 SER HB3 1 1
17 10663 1 1 25 SER HG H 36.496 2.192 6.655 1.00 . A A . 25 SER HG 1 1
17 10664 1 1 25 SER N N 34.410 4.434 4.932 1.00 . A A . 25 SER N 1 1
17 10665 1 1 25 SER O O 35.576 2.562 2.083 1.00 . A A . 25 SER O 1 1
17 10666 1 1 25 SER OG O 35.837 2.637 6.110 1.00 . A A . 25 SER OG 1 1
17 10667 1 1 26 LYS C C 33.280 2.283 0.797 1.00 . A A . 26 LYS C 1 1
17 10668 1 1 26 LYS CA C 33.067 1.634 2.146 1.00 . A A . 26 LYS CA 1 1
17 10669 1 1 26 LYS CB C 31.565 1.454 2.387 1.00 . A A . 26 LYS CB 1 1
17 10670 1 1 26 LYS CD C 31.498 -0.879 1.426 1.00 . A A . 26 LYS CD 1 1
17 10671 1 1 26 LYS CE C 31.685 -2.342 1.855 1.00 . A A . 26 LYS CE 1 1
17 10672 1 1 26 LYS CG C 31.254 -0.019 2.672 1.00 . A A . 26 LYS CG 1 1
17 10673 1 1 26 LYS H H 33.130 2.847 3.933 1.00 . A A . 26 LYS H 1 1
17 10674 1 1 26 LYS HA H 33.560 0.677 2.164 1.00 . A A . 26 LYS HA 1 1
17 10675 1 1 26 LYS HB2 H 31.264 2.054 3.234 1.00 . A A . 26 LYS HB2 1 1
17 10676 1 1 26 LYS HB3 H 31.017 1.774 1.511 1.00 . A A . 26 LYS HB3 1 1
17 10677 1 1 26 LYS HD2 H 30.649 -0.798 0.761 1.00 . A A . 26 LYS HD2 1 1
17 10678 1 1 26 LYS HD3 H 32.391 -0.536 0.917 1.00 . A A . 26 LYS HD3 1 1
17 10679 1 1 26 LYS HE2 H 32.606 -2.722 1.438 1.00 . A A . 26 LYS HE2 1 1
17 10680 1 1 26 LYS HE3 H 31.734 -2.396 2.933 1.00 . A A . 26 LYS HE3 1 1
17 10681 1 1 26 LYS HG2 H 31.886 -0.363 3.466 1.00 . A A . 26 LYS HG2 1 1
17 10682 1 1 26 LYS HG3 H 30.227 -0.111 2.973 1.00 . A A . 26 LYS HG3 1 1
17 10683 1 1 26 LYS HZ1 H 30.831 -4.164 1.315 1.00 . A A . 26 LYS HZ1 1 1
17 10684 1 1 26 LYS HZ2 H 30.243 -2.840 0.433 1.00 . A A . 26 LYS HZ2 1 1
17 10685 1 1 26 LYS HZ3 H 29.737 -3.088 2.041 1.00 . A A . 26 LYS HZ3 1 1
17 10686 1 1 26 LYS N N 33.668 2.528 3.177 1.00 . A A . 26 LYS N 1 1
17 10687 1 1 26 LYS NZ N 30.540 -3.168 1.372 1.00 . A A . 26 LYS NZ 1 1
17 10688 1 1 26 LYS O O 33.537 1.623 -0.190 1.00 . A A . 26 LYS O 1 1
17 10689 1 1 27 ASP C C 34.884 3.929 -1.002 1.00 . A A . 27 ASP C 1 1
17 10690 1 1 27 ASP CA C 33.495 4.304 -0.494 1.00 . A A . 27 ASP CA 1 1
17 10691 1 1 27 ASP CB C 33.440 5.807 -0.243 1.00 . A A . 27 ASP CB 1 1
17 10692 1 1 27 ASP CG C 33.563 6.533 -1.576 1.00 . A A . 27 ASP CG 1 1
17 10693 1 1 27 ASP H H 33.067 4.080 1.596 1.00 . A A . 27 ASP H 1 1
17 10694 1 1 27 ASP HA H 32.753 4.030 -1.220 1.00 . A A . 27 ASP HA 1 1
17 10695 1 1 27 ASP HB2 H 32.498 6.061 0.224 1.00 . A A . 27 ASP HB2 1 1
17 10696 1 1 27 ASP HB3 H 34.260 6.092 0.406 1.00 . A A . 27 ASP HB3 1 1
17 10697 1 1 27 ASP N N 33.234 3.580 0.769 1.00 . A A . 27 ASP N 1 1
17 10698 1 1 27 ASP O O 35.065 3.544 -2.141 1.00 . A A . 27 ASP O 1 1
17 10699 1 1 27 ASP OD1 O 32.727 6.301 -2.432 1.00 . A A . 27 ASP OD1 1 1
17 10700 1 1 27 ASP OD2 O 34.483 7.310 -1.721 1.00 . A A . 27 ASP OD2 1 1
17 10701 1 1 28 LEU C C 37.194 2.136 -1.014 1.00 . A A . 28 LEU C 1 1
17 10702 1 1 28 LEU CA C 37.230 3.587 -0.542 1.00 . A A . 28 LEU CA 1 1
17 10703 1 1 28 LEU CB C 38.179 3.716 0.659 1.00 . A A . 28 LEU CB 1 1
17 10704 1 1 28 LEU CD1 C 40.119 5.076 -0.157 1.00 . A A . 28 LEU CD1 1 1
17 10705 1 1 28 LEU CD2 C 40.518 3.077 1.283 1.00 . A A . 28 LEU CD2 1 1
17 10706 1 1 28 LEU CG C 39.636 3.664 0.178 1.00 . A A . 28 LEU CG 1 1
17 10707 1 1 28 LEU H H 35.682 4.262 0.779 1.00 . A A . 28 LEU H 1 1
17 10708 1 1 28 LEU HA H 37.572 4.221 -1.345 1.00 . A A . 28 LEU HA 1 1
17 10709 1 1 28 LEU HB2 H 37.998 4.659 1.158 1.00 . A A . 28 LEU HB2 1 1
17 10710 1 1 28 LEU HB3 H 37.997 2.902 1.348 1.00 . A A . 28 LEU HB3 1 1
17 10711 1 1 28 LEU HD11 H 39.465 5.517 -0.895 1.00 . A A . 28 LEU HD11 1 1
17 10712 1 1 28 LEU HD12 H 41.125 5.030 -0.550 1.00 . A A . 28 LEU HD12 1 1
17 10713 1 1 28 LEU HD13 H 40.111 5.682 0.739 1.00 . A A . 28 LEU HD13 1 1
17 10714 1 1 28 LEU HD21 H 40.160 2.093 1.546 1.00 . A A . 28 LEU HD21 1 1
17 10715 1 1 28 LEU HD22 H 40.482 3.718 2.152 1.00 . A A . 28 LEU HD22 1 1
17 10716 1 1 28 LEU HD23 H 41.536 3.008 0.930 1.00 . A A . 28 LEU HD23 1 1
17 10717 1 1 28 LEU HG H 39.703 3.045 -0.704 1.00 . A A . 28 LEU HG 1 1
17 10718 1 1 28 LEU N N 35.860 3.990 -0.142 1.00 . A A . 28 LEU N 1 1
17 10719 1 1 28 LEU O O 37.845 1.774 -1.963 1.00 . A A . 28 LEU O 1 1
17 10720 1 1 29 ARG C C 36.164 -0.290 -2.210 1.00 . A A . 29 ARG C 1 1
17 10721 1 1 29 ARG CA C 36.437 -0.149 -0.715 1.00 . A A . 29 ARG CA 1 1
17 10722 1 1 29 ARG CB C 35.354 -0.885 0.091 1.00 . A A . 29 ARG CB 1 1
17 10723 1 1 29 ARG CD C 35.702 -3.264 -0.675 1.00 . A A . 29 ARG CD 1 1
17 10724 1 1 29 ARG CG C 34.757 -2.056 -0.714 1.00 . A A . 29 ARG CG 1 1
17 10725 1 1 29 ARG CZ C 38.087 -3.626 -0.993 1.00 . A A . 29 ARG CZ 1 1
17 10726 1 1 29 ARG H H 35.978 1.604 0.453 1.00 . A A . 29 ARG H 1 1
17 10727 1 1 29 ARG HA H 37.399 -0.588 -0.492 1.00 . A A . 29 ARG HA 1 1
17 10728 1 1 29 ARG HB2 H 35.799 -1.271 0.991 1.00 . A A . 29 ARG HB2 1 1
17 10729 1 1 29 ARG HB3 H 34.567 -0.190 0.348 1.00 . A A . 29 ARG HB3 1 1
17 10730 1 1 29 ARG HD2 H 35.829 -3.588 0.349 1.00 . A A . 29 ARG HD2 1 1
17 10731 1 1 29 ARG HD3 H 35.272 -4.069 -1.257 1.00 . A A . 29 ARG HD3 1 1
17 10732 1 1 29 ARG HE H 37.116 -2.088 -1.813 1.00 . A A . 29 ARG HE 1 1
17 10733 1 1 29 ARG HG2 H 33.810 -2.334 -0.282 1.00 . A A . 29 ARG HG2 1 1
17 10734 1 1 29 ARG HG3 H 34.601 -1.757 -1.737 1.00 . A A . 29 ARG HG3 1 1
17 10735 1 1 29 ARG HH11 H 37.070 -5.024 0.018 1.00 . A A . 29 ARG HH11 1 1
17 10736 1 1 29 ARG HH12 H 38.777 -5.289 -0.113 1.00 . A A . 29 ARG HH12 1 1
17 10737 1 1 29 ARG HH21 H 39.357 -2.428 -1.975 1.00 . A A . 29 ARG HH21 1 1
17 10738 1 1 29 ARG HH22 H 40.067 -3.832 -1.247 1.00 . A A . 29 ARG HH22 1 1
17 10739 1 1 29 ARG N N 36.470 1.293 -0.332 1.00 . A A . 29 ARG N 1 1
17 10740 1 1 29 ARG NE N 37.032 -2.892 -1.250 1.00 . A A . 29 ARG NE 1 1
17 10741 1 1 29 ARG NH1 N 37.967 -4.731 -0.311 1.00 . A A . 29 ARG NH1 1 1
17 10742 1 1 29 ARG NH2 N 39.259 -3.265 -1.440 1.00 . A A . 29 ARG NH2 1 1
17 10743 1 1 29 ARG O O 36.903 -0.957 -2.908 1.00 . A A . 29 ARG O 1 1
17 10744 1 1 30 HIS C C 35.642 0.980 -4.969 1.00 . A A . 30 HIS C 1 1
17 10745 1 1 30 HIS CA C 34.767 0.048 -4.142 1.00 . A A . 30 HIS CA 1 1
17 10746 1 1 30 HIS CB C 33.289 0.323 -4.434 1.00 . A A . 30 HIS CB 1 1
17 10747 1 1 30 HIS CD2 C 32.745 2.492 -3.048 1.00 . A A . 30 HIS CD2 1 1
17 10748 1 1 30 HIS CE1 C 32.657 3.893 -4.709 1.00 . A A . 30 HIS CE1 1 1
17 10749 1 1 30 HIS CG C 32.981 1.773 -4.196 1.00 . A A . 30 HIS CG 1 1
17 10750 1 1 30 HIS H H 34.464 0.742 -2.119 1.00 . A A . 30 HIS H 1 1
17 10751 1 1 30 HIS HA H 34.997 -0.974 -4.409 1.00 . A A . 30 HIS HA 1 1
17 10752 1 1 30 HIS HB2 H 33.089 0.078 -5.473 1.00 . A A . 30 HIS HB2 1 1
17 10753 1 1 30 HIS HB3 H 32.671 -0.289 -3.791 1.00 . A A . 30 HIS HB3 1 1
17 10754 1 1 30 HIS HD1 H 33.039 2.484 -6.195 1.00 . A A . 30 HIS HD1 1 1
17 10755 1 1 30 HIS HD2 H 32.724 2.079 -2.037 1.00 . A A . 30 HIS HD2 1 1
17 10756 1 1 30 HIS HE1 H 32.555 4.801 -5.286 1.00 . A A . 30 HIS HE1 1 1
17 10757 1 1 30 HIS HE2 H 32.382 4.588 -2.769 1.00 . A A . 30 HIS HE2 1 1
17 10758 1 1 30 HIS N N 35.083 0.251 -2.701 1.00 . A A . 30 HIS N 1 1
17 10759 1 1 30 HIS ND1 N 32.916 2.685 -5.239 1.00 . A A . 30 HIS ND1 1 1
17 10760 1 1 30 HIS NE2 N 32.544 3.833 -3.383 1.00 . A A . 30 HIS NE2 1 1
17 10761 1 1 30 HIS O O 36.365 0.539 -5.838 1.00 . A A . 30 HIS O 1 1
17 10762 1 1 31 ALA C C 37.951 2.496 -5.436 1.00 . A A . 31 ALA C 1 1
17 10763 1 1 31 ALA CA C 36.591 3.173 -5.354 1.00 . A A . 31 ALA CA 1 1
17 10764 1 1 31 ALA CB C 36.712 4.487 -4.580 1.00 . A A . 31 ALA CB 1 1
17 10765 1 1 31 ALA H H 35.128 2.574 -3.886 1.00 . A A . 31 ALA H 1 1
17 10766 1 1 31 ALA HA H 36.221 3.366 -6.350 1.00 . A A . 31 ALA HA 1 1
17 10767 1 1 31 ALA HB1 H 35.727 4.882 -4.384 1.00 . A A . 31 ALA HB1 1 1
17 10768 1 1 31 ALA HB2 H 37.275 5.200 -5.165 1.00 . A A . 31 ALA HB2 1 1
17 10769 1 1 31 ALA HB3 H 37.221 4.307 -3.644 1.00 . A A . 31 ALA HB3 1 1
17 10770 1 1 31 ALA N N 35.665 2.249 -4.644 1.00 . A A . 31 ALA N 1 1
17 10771 1 1 31 ALA O O 38.621 2.531 -6.435 1.00 . A A . 31 ALA O 1 1
17 10772 1 1 32 PHE C C 39.319 -0.209 -5.438 1.00 . A A . 32 PHE C 1 1
17 10773 1 1 32 PHE CA C 39.530 0.956 -4.466 1.00 . A A . 32 PHE CA 1 1
17 10774 1 1 32 PHE CB C 39.768 0.440 -3.054 1.00 . A A . 32 PHE CB 1 1
17 10775 1 1 32 PHE CD1 C 40.985 -1.746 -3.317 1.00 . A A . 32 PHE CD1 1 1
17 10776 1 1 32 PHE CD2 C 42.202 0.177 -2.495 1.00 . A A . 32 PHE CD2 1 1
17 10777 1 1 32 PHE CE1 C 42.141 -2.526 -3.203 1.00 . A A . 32 PHE CE1 1 1
17 10778 1 1 32 PHE CE2 C 43.361 -0.599 -2.386 1.00 . A A . 32 PHE CE2 1 1
17 10779 1 1 32 PHE CG C 41.018 -0.396 -2.963 1.00 . A A . 32 PHE CG 1 1
17 10780 1 1 32 PHE CZ C 43.330 -1.952 -2.740 1.00 . A A . 32 PHE CZ 1 1
17 10781 1 1 32 PHE H H 37.680 1.685 -3.668 1.00 . A A . 32 PHE H 1 1
17 10782 1 1 32 PHE HA H 40.360 1.562 -4.788 1.00 . A A . 32 PHE HA 1 1
17 10783 1 1 32 PHE HB2 H 39.858 1.280 -2.384 1.00 . A A . 32 PHE HB2 1 1
17 10784 1 1 32 PHE HB3 H 38.922 -0.150 -2.765 1.00 . A A . 32 PHE HB3 1 1
17 10785 1 1 32 PHE HD1 H 40.066 -2.186 -3.675 1.00 . A A . 32 PHE HD1 1 1
17 10786 1 1 32 PHE HD2 H 42.221 1.222 -2.220 1.00 . A A . 32 PHE HD2 1 1
17 10787 1 1 32 PHE HE1 H 42.117 -3.570 -3.476 1.00 . A A . 32 PHE HE1 1 1
17 10788 1 1 32 PHE HE2 H 44.278 -0.155 -2.027 1.00 . A A . 32 PHE HE2 1 1
17 10789 1 1 32 PHE HZ H 44.222 -2.555 -2.649 1.00 . A A . 32 PHE HZ 1 1
17 10790 1 1 32 PHE N N 38.292 1.769 -4.429 1.00 . A A . 32 PHE N 1 1
17 10791 1 1 32 PHE O O 39.983 -0.313 -6.450 1.00 . A A . 32 PHE O 1 1
17 10792 1 1 33 ARG C C 37.389 -1.497 -7.424 1.00 . A A . 33 ARG C 1 1
17 10793 1 1 33 ARG CA C 37.974 -2.111 -6.156 1.00 . A A . 33 ARG CA 1 1
17 10794 1 1 33 ARG CB C 36.922 -3.027 -5.521 1.00 . A A . 33 ARG CB 1 1
17 10795 1 1 33 ARG CD C 37.978 -5.053 -4.495 1.00 . A A . 33 ARG CD 1 1
17 10796 1 1 33 ARG CG C 37.468 -3.630 -4.228 1.00 . A A . 33 ARG CG 1 1
17 10797 1 1 33 ARG CZ C 38.867 -5.338 -6.755 1.00 . A A . 33 ARG CZ 1 1
17 10798 1 1 33 ARG H H 37.751 -0.859 -4.417 1.00 . A A . 33 ARG H 1 1
17 10799 1 1 33 ARG HA H 38.855 -2.680 -6.402 1.00 . A A . 33 ARG HA 1 1
17 10800 1 1 33 ARG HB2 H 36.038 -2.447 -5.298 1.00 . A A . 33 ARG HB2 1 1
17 10801 1 1 33 ARG HB3 H 36.667 -3.817 -6.209 1.00 . A A . 33 ARG HB3 1 1
17 10802 1 1 33 ARG HD2 H 38.352 -5.476 -3.574 1.00 . A A . 33 ARG HD2 1 1
17 10803 1 1 33 ARG HD3 H 37.170 -5.664 -4.862 1.00 . A A . 33 ARG HD3 1 1
17 10804 1 1 33 ARG HE H 39.984 -4.735 -5.220 1.00 . A A . 33 ARG HE 1 1
17 10805 1 1 33 ARG HG2 H 38.275 -3.012 -3.865 1.00 . A A . 33 ARG HG2 1 1
17 10806 1 1 33 ARG HG3 H 36.680 -3.668 -3.489 1.00 . A A . 33 ARG HG3 1 1
17 10807 1 1 33 ARG HH11 H 36.926 -5.773 -6.500 1.00 . A A . 33 ARG HH11 1 1
17 10808 1 1 33 ARG HH12 H 37.528 -5.961 -8.111 1.00 . A A . 33 ARG HH12 1 1
17 10809 1 1 33 ARG HH21 H 40.756 -4.992 -7.315 1.00 . A A . 33 ARG HH21 1 1
17 10810 1 1 33 ARG HH22 H 39.691 -5.531 -8.569 1.00 . A A . 33 ARG HH22 1 1
17 10811 1 1 33 ARG N N 38.323 -1.019 -5.195 1.00 . A A . 33 ARG N 1 1
17 10812 1 1 33 ARG NE N 39.081 -5.011 -5.502 1.00 . A A . 33 ARG NE 1 1
17 10813 1 1 33 ARG NH1 N 37.683 -5.721 -7.150 1.00 . A A . 33 ARG NH1 1 1
17 10814 1 1 33 ARG NH2 N 39.846 -5.282 -7.611 1.00 . A A . 33 ARG NH2 1 1
17 10815 1 1 33 ARG O O 36.352 -1.916 -7.906 1.00 . A A . 33 ARG O 1 1
17 10816 1 1 34 SER C C 38.371 1.350 -9.572 1.00 . A A . 34 SER C 1 1
17 10817 1 1 34 SER CA C 37.433 0.222 -9.122 1.00 . A A . 34 SER CA 1 1
17 10818 1 1 34 SER CB C 36.083 0.827 -8.748 1.00 . A A . 34 SER CB 1 1
17 10819 1 1 34 SER H H 38.808 -0.122 -7.500 1.00 . A A . 34 SER H 1 1
17 10820 1 1 34 SER HA H 37.296 -0.488 -9.920 1.00 . A A . 34 SER HA 1 1
17 10821 1 1 34 SER HB2 H 36.131 1.216 -7.744 1.00 . A A . 34 SER HB2 1 1
17 10822 1 1 34 SER HB3 H 35.853 1.631 -9.436 1.00 . A A . 34 SER HB3 1 1
17 10823 1 1 34 SER HG H 35.431 -0.981 -8.394 1.00 . A A . 34 SER HG 1 1
17 10824 1 1 34 SER N N 38.001 -0.469 -7.932 1.00 . A A . 34 SER N 1 1
17 10825 1 1 34 SER O O 38.321 1.793 -10.703 1.00 . A A . 34 SER O 1 1
17 10826 1 1 34 SER OG O 35.075 -0.178 -8.813 1.00 . A A . 34 SER OG 1 1
17 10827 1 1 35 MET C C 41.392 2.829 -8.478 1.00 . A A . 35 MET C 1 1
17 10828 1 1 35 MET CA C 39.984 3.068 -8.995 1.00 . A A . 35 MET CA 1 1
17 10829 1 1 35 MET CB C 39.410 4.301 -8.298 1.00 . A A . 35 MET CB 1 1
17 10830 1 1 35 MET CE C 38.248 6.597 -10.304 1.00 . A A . 35 MET CE 1 1
17 10831 1 1 35 MET CG C 37.930 4.456 -8.661 1.00 . A A . 35 MET CG 1 1
17 10832 1 1 35 MET H H 39.107 1.569 -7.748 1.00 . A A . 35 MET H 1 1
17 10833 1 1 35 MET HA H 40.008 3.226 -10.063 1.00 . A A . 35 MET HA 1 1
17 10834 1 1 35 MET HB2 H 39.508 4.179 -7.221 1.00 . A A . 35 MET HB2 1 1
17 10835 1 1 35 MET HB3 H 39.952 5.180 -8.612 1.00 . A A . 35 MET HB3 1 1
17 10836 1 1 35 MET HE1 H 37.979 7.604 -10.594 1.00 . A A . 35 MET HE1 1 1
17 10837 1 1 35 MET HE2 H 37.885 5.904 -11.045 1.00 . A A . 35 MET HE2 1 1
17 10838 1 1 35 MET HE3 H 39.324 6.513 -10.233 1.00 . A A . 35 MET HE3 1 1
17 10839 1 1 35 MET HG2 H 37.748 4.018 -9.633 1.00 . A A . 35 MET HG2 1 1
17 10840 1 1 35 MET HG3 H 37.323 3.955 -7.918 1.00 . A A . 35 MET HG3 1 1
17 10841 1 1 35 MET N N 39.141 1.888 -8.669 1.00 . A A . 35 MET N 1 1
17 10842 1 1 35 MET O O 42.355 2.888 -9.219 1.00 . A A . 35 MET O 1 1
17 10843 1 1 35 MET SD S 37.503 6.213 -8.699 1.00 . A A . 35 MET SD 1 1
17 10844 1 1 36 PHE C C 43.557 1.259 -7.395 1.00 . A A . 36 PHE C 1 1
17 10845 1 1 36 PHE CA C 42.881 2.391 -6.632 1.00 . A A . 36 PHE CA 1 1
17 10846 1 1 36 PHE CB C 42.790 2.024 -5.149 1.00 . A A . 36 PHE CB 1 1
17 10847 1 1 36 PHE CD1 C 44.295 3.721 -4.056 1.00 . A A . 36 PHE CD1 1 1
17 10848 1 1 36 PHE CD2 C 45.066 1.432 -4.243 1.00 . A A . 36 PHE CD2 1 1
17 10849 1 1 36 PHE CE1 C 45.491 4.073 -3.424 1.00 . A A . 36 PHE CE1 1 1
17 10850 1 1 36 PHE CE2 C 46.264 1.783 -3.611 1.00 . A A . 36 PHE CE2 1 1
17 10851 1 1 36 PHE CG C 44.082 2.401 -4.465 1.00 . A A . 36 PHE CG 1 1
17 10852 1 1 36 PHE CZ C 46.477 3.104 -3.201 1.00 . A A . 36 PHE CZ 1 1
17 10853 1 1 36 PHE H H 40.735 2.579 -6.621 1.00 . A A . 36 PHE H 1 1
17 10854 1 1 36 PHE HA H 43.453 3.298 -6.745 1.00 . A A . 36 PHE HA 1 1
17 10855 1 1 36 PHE HB2 H 41.971 2.563 -4.694 1.00 . A A . 36 PHE HB2 1 1
17 10856 1 1 36 PHE HB3 H 42.628 0.957 -5.048 1.00 . A A . 36 PHE HB3 1 1
17 10857 1 1 36 PHE HD1 H 43.534 4.470 -4.228 1.00 . A A . 36 PHE HD1 1 1
17 10858 1 1 36 PHE HD2 H 44.900 0.414 -4.559 1.00 . A A . 36 PHE HD2 1 1
17 10859 1 1 36 PHE HE1 H 45.656 5.092 -3.108 1.00 . A A . 36 PHE HE1 1 1
17 10860 1 1 36 PHE HE2 H 47.022 1.035 -3.437 1.00 . A A . 36 PHE HE2 1 1
17 10861 1 1 36 PHE HZ H 47.401 3.376 -2.713 1.00 . A A . 36 PHE HZ 1 1
17 10862 1 1 36 PHE N N 41.525 2.596 -7.202 1.00 . A A . 36 PHE N 1 1
17 10863 1 1 36 PHE O O 43.064 0.149 -7.430 1.00 . A A . 36 PHE O 1 1
17 10864 1 1 37 PRO C C 46.187 -0.388 -7.911 1.00 . A A . 37 PRO C 1 1
17 10865 1 1 37 PRO CA C 45.406 0.532 -8.824 1.00 . A A . 37 PRO CA 1 1
17 10866 1 1 37 PRO CB C 46.364 1.389 -9.640 1.00 . A A . 37 PRO CB 1 1
17 10867 1 1 37 PRO CD C 45.357 2.841 -8.030 1.00 . A A . 37 PRO CD 1 1
17 10868 1 1 37 PRO CG C 46.684 2.501 -8.713 1.00 . A A . 37 PRO CG 1 1
17 10869 1 1 37 PRO HA H 44.745 -0.022 -9.473 1.00 . A A . 37 PRO HA 1 1
17 10870 1 1 37 PRO HB2 H 47.253 0.829 -9.899 1.00 . A A . 37 PRO HB2 1 1
17 10871 1 1 37 PRO HB3 H 45.875 1.770 -10.524 1.00 . A A . 37 PRO HB3 1 1
17 10872 1 1 37 PRO HD2 H 45.529 3.200 -7.023 1.00 . A A . 37 PRO HD2 1 1
17 10873 1 1 37 PRO HD3 H 44.791 3.560 -8.607 1.00 . A A . 37 PRO HD3 1 1
17 10874 1 1 37 PRO HG2 H 47.416 2.178 -7.984 1.00 . A A . 37 PRO HG2 1 1
17 10875 1 1 37 PRO HG3 H 47.048 3.338 -9.253 1.00 . A A . 37 PRO HG3 1 1
17 10876 1 1 37 PRO N N 44.663 1.539 -8.021 1.00 . A A . 37 PRO N 1 1
17 10877 1 1 37 PRO O O 46.400 -1.549 -8.205 1.00 . A A . 37 PRO O 1 1
17 10878 1 1 38 SER C C 48.656 -1.188 -6.583 1.00 . A A . 38 SER C 1 1
17 10879 1 1 38 SER CA C 47.411 -0.687 -5.855 1.00 . A A . 38 SER CA 1 1
17 10880 1 1 38 SER CB C 46.532 -1.850 -5.417 1.00 . A A . 38 SER CB 1 1
17 10881 1 1 38 SER H H 46.447 1.080 -6.593 1.00 . A A . 38 SER H 1 1
17 10882 1 1 38 SER HA H 47.698 -0.099 -4.997 1.00 . A A . 38 SER HA 1 1
17 10883 1 1 38 SER HB2 H 45.729 -1.961 -6.129 1.00 . A A . 38 SER HB2 1 1
17 10884 1 1 38 SER HB3 H 47.118 -2.762 -5.381 1.00 . A A . 38 SER HB3 1 1
17 10885 1 1 38 SER HG H 45.101 -1.952 -4.102 1.00 . A A . 38 SER HG 1 1
17 10886 1 1 38 SER N N 46.627 0.139 -6.798 1.00 . A A . 38 SER N 1 1
17 10887 1 1 38 SER O O 49.149 -2.272 -6.339 1.00 . A A . 38 SER O 1 1
17 10888 1 1 38 SER OG O 45.981 -1.565 -4.138 1.00 . A A . 38 SER OG 1 1
17 10889 1 1 39 ALA C C 51.574 -0.712 -7.407 1.00 . A A . 39 ALA C 1 1
17 10890 1 1 39 ALA CA C 50.336 -0.832 -8.289 1.00 . A A . 39 ALA CA 1 1
17 10891 1 1 39 ALA CB C 50.496 0.076 -9.512 1.00 . A A . 39 ALA CB 1 1
17 10892 1 1 39 ALA H H 48.716 0.449 -7.698 1.00 . A A . 39 ALA H 1 1
17 10893 1 1 39 ALA HA H 50.213 -1.851 -8.609 1.00 . A A . 39 ALA HA 1 1
17 10894 1 1 39 ALA HB1 H 51.457 -0.106 -9.972 1.00 . A A . 39 ALA HB1 1 1
17 10895 1 1 39 ALA HB2 H 50.437 1.109 -9.202 1.00 . A A . 39 ALA HB2 1 1
17 10896 1 1 39 ALA HB3 H 49.709 -0.134 -10.223 1.00 . A A . 39 ALA HB3 1 1
17 10897 1 1 39 ALA N N 49.146 -0.409 -7.508 1.00 . A A . 39 ALA N 1 1
17 10898 1 1 39 ALA O O 52.371 -1.626 -7.298 1.00 . A A . 39 ALA O 1 1
17 10899 1 1 40 GLU C C 52.524 1.371 -4.670 1.00 . A A . 40 GLU C 1 1
17 10900 1 1 40 GLU CA C 52.947 0.639 -5.941 1.00 . A A . 40 GLU CA 1 1
17 10901 1 1 40 GLU CB C 53.973 1.480 -6.710 1.00 . A A . 40 GLU CB 1 1
17 10902 1 1 40 GLU CD C 55.050 1.710 -8.959 1.00 . A A . 40 GLU CD 1 1
17 10903 1 1 40 GLU CG C 53.808 1.235 -8.216 1.00 . A A . 40 GLU CG 1 1
17 10904 1 1 40 GLU H H 51.102 1.147 -6.917 1.00 . A A . 40 GLU H 1 1
17 10905 1 1 40 GLU HA H 53.382 -0.315 -5.679 1.00 . A A . 40 GLU HA 1 1
17 10906 1 1 40 GLU HB2 H 53.813 2.529 -6.498 1.00 . A A . 40 GLU HB2 1 1
17 10907 1 1 40 GLU HB3 H 54.969 1.200 -6.405 1.00 . A A . 40 GLU HB3 1 1
17 10908 1 1 40 GLU HG2 H 53.665 0.181 -8.397 1.00 . A A . 40 GLU HG2 1 1
17 10909 1 1 40 GLU HG3 H 52.947 1.780 -8.573 1.00 . A A . 40 GLU HG3 1 1
17 10910 1 1 40 GLU N N 51.751 0.424 -6.796 1.00 . A A . 40 GLU N 1 1
17 10911 1 1 40 GLU O O 53.172 1.189 -3.659 1.00 . A A . 40 GLU O 1 1
17 10912 1 1 40 GLU OXT O 51.551 2.098 -4.725 1.00 . A A . 40 GLU OXT 1 1
17 10913 1 1 40 GLU OE1 O 56.050 1.015 -8.913 1.00 . A A . 40 GLU OE1 1 1
17 10914 1 1 40 GLU OE2 O 54.984 2.756 -9.572 1.00 . A A . 40 GLU OE2 1 1
18 10915 1 1 1 THR C C 15.180 6.046 -2.826 1.00 . A A . 1 THR C 1 1
18 10916 1 1 1 THR CA C 14.125 6.638 -3.772 1.00 . A A . 1 THR CA 1 1
18 10917 1 1 1 THR CB C 14.556 6.451 -5.233 1.00 . A A . 1 THR CB 1 1
18 10918 1 1 1 THR CG2 C 13.608 5.472 -5.933 1.00 . A A . 1 THR CG2 1 1
18 10919 1 1 1 THR H1 H 14.725 8.398 -2.846 1.00 . A A . 1 THR H1 1 1
18 10920 1 1 1 THR H2 H 13.049 8.277 -3.084 1.00 . A A . 1 THR H2 1 1
18 10921 1 1 1 THR H3 H 14.073 8.614 -4.394 1.00 . A A . 1 THR H3 1 1
18 10922 1 1 1 THR HA H 13.178 6.145 -3.607 1.00 . A A . 1 THR HA 1 1
18 10923 1 1 1 THR HB H 15.561 6.058 -5.266 1.00 . A A . 1 THR HB 1 1
18 10924 1 1 1 THR HG1 H 15.383 7.860 -6.300 1.00 . A A . 1 THR HG1 1 1
18 10925 1 1 1 THR HG21 H 12.644 5.941 -6.075 1.00 . A A . 1 THR HG21 1 1
18 10926 1 1 1 THR HG22 H 13.493 4.587 -5.326 1.00 . A A . 1 THR HG22 1 1
18 10927 1 1 1 THR HG23 H 14.020 5.198 -6.893 1.00 . A A . 1 THR HG23 1 1
18 10928 1 1 1 THR N N 13.982 8.091 -3.502 1.00 . A A . 1 THR N 1 1
18 10929 1 1 1 THR O O 16.025 5.253 -3.224 1.00 . A A . 1 THR O 1 1
18 10930 1 1 1 THR OG1 O 14.515 7.710 -5.901 1.00 . A A . 1 THR OG1 1 1
18 10931 1 1 2 VAL C C 16.311 4.397 -0.804 1.00 . A A . 2 VAL C 1 1
18 10932 1 1 2 VAL CA C 16.132 5.899 -0.595 1.00 . A A . 2 VAL CA 1 1
18 10933 1 1 2 VAL CB C 15.637 6.164 0.830 1.00 . A A . 2 VAL CB 1 1
18 10934 1 1 2 VAL CG1 C 15.635 7.672 1.096 1.00 . A A . 2 VAL CG1 1 1
18 10935 1 1 2 VAL CG2 C 14.215 5.614 0.990 1.00 . A A . 2 VAL CG2 1 1
18 10936 1 1 2 VAL H H 14.457 7.062 -1.279 1.00 . A A . 2 VAL H 1 1
18 10937 1 1 2 VAL HA H 17.080 6.395 -0.743 1.00 . A A . 2 VAL HA 1 1
18 10938 1 1 2 VAL HB H 16.296 5.676 1.535 1.00 . A A . 2 VAL HB 1 1
18 10939 1 1 2 VAL HG11 H 15.445 7.853 2.144 1.00 . A A . 2 VAL HG11 1 1
18 10940 1 1 2 VAL HG12 H 14.864 8.144 0.505 1.00 . A A . 2 VAL HG12 1 1
18 10941 1 1 2 VAL HG13 H 16.596 8.088 0.830 1.00 . A A . 2 VAL HG13 1 1
18 10942 1 1 2 VAL HG21 H 13.797 5.962 1.922 1.00 . A A . 2 VAL HG21 1 1
18 10943 1 1 2 VAL HG22 H 14.245 4.534 0.993 1.00 . A A . 2 VAL HG22 1 1
18 10944 1 1 2 VAL HG23 H 13.600 5.954 0.171 1.00 . A A . 2 VAL HG23 1 1
18 10945 1 1 2 VAL N N 15.140 6.425 -1.574 1.00 . A A . 2 VAL N 1 1
18 10946 1 1 2 VAL O O 17.395 3.880 -0.688 1.00 . A A . 2 VAL O 1 1
18 10947 1 1 3 PHE C C 16.587 1.962 -2.271 1.00 . A A . 3 PHE C 1 1
18 10948 1 1 3 PHE CA C 15.387 2.229 -1.362 1.00 . A A . 3 PHE CA 1 1
18 10949 1 1 3 PHE CB C 14.114 1.694 -2.023 1.00 . A A . 3 PHE CB 1 1
18 10950 1 1 3 PHE CD1 C 12.630 1.943 -0.003 1.00 . A A . 3 PHE CD1 1 1
18 10951 1 1 3 PHE CD2 C 12.063 3.158 -2.023 1.00 . A A . 3 PHE CD2 1 1
18 10952 1 1 3 PHE CE1 C 11.510 2.485 0.638 1.00 . A A . 3 PHE CE1 1 1
18 10953 1 1 3 PHE CE2 C 10.943 3.699 -1.382 1.00 . A A . 3 PHE CE2 1 1
18 10954 1 1 3 PHE CG C 12.906 2.278 -1.333 1.00 . A A . 3 PHE CG 1 1
18 10955 1 1 3 PHE CZ C 10.666 3.364 -0.052 1.00 . A A . 3 PHE CZ 1 1
18 10956 1 1 3 PHE H H 14.389 4.137 -1.229 1.00 . A A . 3 PHE H 1 1
18 10957 1 1 3 PHE HA H 15.540 1.733 -0.417 1.00 . A A . 3 PHE HA 1 1
18 10958 1 1 3 PHE HB2 H 14.104 1.972 -3.068 1.00 . A A . 3 PHE HB2 1 1
18 10959 1 1 3 PHE HB3 H 14.089 0.615 -1.936 1.00 . A A . 3 PHE HB3 1 1
18 10960 1 1 3 PHE HD1 H 13.282 1.266 0.531 1.00 . A A . 3 PHE HD1 1 1
18 10961 1 1 3 PHE HD2 H 12.274 3.419 -3.051 1.00 . A A . 3 PHE HD2 1 1
18 10962 1 1 3 PHE HE1 H 11.298 2.227 1.664 1.00 . A A . 3 PHE HE1 1 1
18 10963 1 1 3 PHE HE2 H 10.293 4.379 -1.914 1.00 . A A . 3 PHE HE2 1 1
18 10964 1 1 3 PHE HZ H 9.800 3.783 0.441 1.00 . A A . 3 PHE HZ 1 1
18 10965 1 1 3 PHE N N 15.259 3.697 -1.129 1.00 . A A . 3 PHE N 1 1
18 10966 1 1 3 PHE O O 17.345 1.039 -2.053 1.00 . A A . 3 PHE O 1 1
18 10967 1 1 4 ALA C C 19.265 2.852 -3.171 1.00 . A A . 4 ALA C 1 1
18 10968 1 1 4 ALA CA C 18.043 2.669 -4.069 1.00 . A A . 4 ALA CA 1 1
18 10969 1 1 4 ALA CB C 18.048 3.735 -5.172 1.00 . A A . 4 ALA CB 1 1
18 10970 1 1 4 ALA H H 16.243 3.605 -3.339 1.00 . A A . 4 ALA H 1 1
18 10971 1 1 4 ALA HA H 18.061 1.684 -4.512 1.00 . A A . 4 ALA HA 1 1
18 10972 1 1 4 ALA HB1 H 18.993 3.708 -5.698 1.00 . A A . 4 ALA HB1 1 1
18 10973 1 1 4 ALA HB2 H 17.913 4.710 -4.729 1.00 . A A . 4 ALA HB2 1 1
18 10974 1 1 4 ALA HB3 H 17.244 3.540 -5.866 1.00 . A A . 4 ALA HB3 1 1
18 10975 1 1 4 ALA N N 16.824 2.820 -3.227 1.00 . A A . 4 ALA N 1 1
18 10976 1 1 4 ALA O O 20.148 2.016 -3.122 1.00 . A A . 4 ALA O 1 1
18 10977 1 1 5 PHE C C 20.402 2.951 -0.435 1.00 . A A . 5 PHE C 1 1
18 10978 1 1 5 PHE CA C 20.377 4.115 -1.420 1.00 . A A . 5 PHE CA 1 1
18 10979 1 1 5 PHE CB C 20.140 5.428 -0.662 1.00 . A A . 5 PHE CB 1 1
18 10980 1 1 5 PHE CD1 C 22.462 6.278 -1.188 1.00 . A A . 5 PHE CD1 1 1
18 10981 1 1 5 PHE CD2 C 21.702 6.312 1.115 1.00 . A A . 5 PHE CD2 1 1
18 10982 1 1 5 PHE CE1 C 23.689 6.822 -0.790 1.00 . A A . 5 PHE CE1 1 1
18 10983 1 1 5 PHE CE2 C 22.929 6.858 1.511 1.00 . A A . 5 PHE CE2 1 1
18 10984 1 1 5 PHE CG C 21.466 6.022 -0.236 1.00 . A A . 5 PHE CG 1 1
18 10985 1 1 5 PHE CZ C 23.923 7.112 0.559 1.00 . A A . 5 PHE CZ 1 1
18 10986 1 1 5 PHE H H 18.513 4.522 -2.417 1.00 . A A . 5 PHE H 1 1
18 10987 1 1 5 PHE HA H 21.320 4.160 -1.940 1.00 . A A . 5 PHE HA 1 1
18 10988 1 1 5 PHE HB2 H 19.621 6.124 -1.305 1.00 . A A . 5 PHE HB2 1 1
18 10989 1 1 5 PHE HB3 H 19.537 5.235 0.212 1.00 . A A . 5 PHE HB3 1 1
18 10990 1 1 5 PHE HD1 H 22.285 6.056 -2.231 1.00 . A A . 5 PHE HD1 1 1
18 10991 1 1 5 PHE HD2 H 20.936 6.118 1.851 1.00 . A A . 5 PHE HD2 1 1
18 10992 1 1 5 PHE HE1 H 24.457 7.018 -1.524 1.00 . A A . 5 PHE HE1 1 1
18 10993 1 1 5 PHE HE2 H 23.109 7.081 2.553 1.00 . A A . 5 PHE HE2 1 1
18 10994 1 1 5 PHE HZ H 24.871 7.532 0.867 1.00 . A A . 5 PHE HZ 1 1
18 10995 1 1 5 PHE N N 19.271 3.902 -2.397 1.00 . A A . 5 PHE N 1 1
18 10996 1 1 5 PHE O O 21.337 2.182 -0.401 1.00 . A A . 5 PHE O 1 1
18 10997 1 1 6 ALA C C 19.768 0.393 0.666 1.00 . A A . 6 ALA C 1 1
18 10998 1 1 6 ALA CA C 19.315 1.690 1.331 1.00 . A A . 6 ALA CA 1 1
18 10999 1 1 6 ALA CB C 17.881 1.527 1.830 1.00 . A A . 6 ALA CB 1 1
18 11000 1 1 6 ALA H H 18.632 3.440 0.293 1.00 . A A . 6 ALA H 1 1
18 11001 1 1 6 ALA HA H 19.962 1.909 2.167 1.00 . A A . 6 ALA HA 1 1
18 11002 1 1 6 ALA HB1 H 17.868 0.842 2.663 1.00 . A A . 6 ALA HB1 1 1
18 11003 1 1 6 ALA HB2 H 17.265 1.137 1.034 1.00 . A A . 6 ALA HB2 1 1
18 11004 1 1 6 ALA HB3 H 17.500 2.486 2.146 1.00 . A A . 6 ALA HB3 1 1
18 11005 1 1 6 ALA N N 19.375 2.810 0.352 1.00 . A A . 6 ALA N 1 1
18 11006 1 1 6 ALA O O 20.451 -0.404 1.264 1.00 . A A . 6 ALA O 1 1
18 11007 1 1 7 SER C C 21.359 -1.112 -1.309 1.00 . A A . 7 SER C 1 1
18 11008 1 1 7 SER CA C 19.836 -1.078 -1.248 1.00 . A A . 7 SER CA 1 1
18 11009 1 1 7 SER CB C 19.268 -1.119 -2.662 1.00 . A A . 7 SER CB 1 1
18 11010 1 1 7 SER H H 18.851 0.831 -1.043 1.00 . A A . 7 SER H 1 1
18 11011 1 1 7 SER HA H 19.483 -1.932 -0.692 1.00 . A A . 7 SER HA 1 1
18 11012 1 1 7 SER HB2 H 19.536 -0.213 -3.183 1.00 . A A . 7 SER HB2 1 1
18 11013 1 1 7 SER HB3 H 19.680 -1.977 -3.188 1.00 . A A . 7 SER HB3 1 1
18 11014 1 1 7 SER HG H 17.500 -0.316 -2.478 1.00 . A A . 7 SER HG 1 1
18 11015 1 1 7 SER N N 19.402 0.174 -0.566 1.00 . A A . 7 SER N 1 1
18 11016 1 1 7 SER O O 21.989 -2.011 -0.783 1.00 . A A . 7 SER O 1 1
18 11017 1 1 7 SER OG O 17.850 -1.218 -2.590 1.00 . A A . 7 SER OG 1 1
18 11018 1 1 8 MET C C 23.995 -0.058 -0.587 1.00 . A A . 8 MET C 1 1
18 11019 1 1 8 MET CA C 23.442 -0.090 -1.995 1.00 . A A . 8 MET CA 1 1
18 11020 1 1 8 MET CB C 23.904 1.166 -2.726 1.00 . A A . 8 MET CB 1 1
18 11021 1 1 8 MET CE C 22.725 2.480 -5.373 1.00 . A A . 8 MET CE 1 1
18 11022 1 1 8 MET CG C 24.427 0.774 -4.105 1.00 . A A . 8 MET CG 1 1
18 11023 1 1 8 MET H H 21.425 0.596 -2.324 1.00 . A A . 8 MET H 1 1
18 11024 1 1 8 MET HA H 23.806 -0.967 -2.508 1.00 . A A . 8 MET HA 1 1
18 11025 1 1 8 MET HB2 H 23.077 1.858 -2.822 1.00 . A A . 8 MET HB2 1 1
18 11026 1 1 8 MET HB3 H 24.698 1.634 -2.165 1.00 . A A . 8 MET HB3 1 1
18 11027 1 1 8 MET HE1 H 22.429 3.418 -4.923 1.00 . A A . 8 MET HE1 1 1
18 11028 1 1 8 MET HE2 H 22.190 1.673 -4.895 1.00 . A A . 8 MET HE2 1 1
18 11029 1 1 8 MET HE3 H 22.488 2.490 -6.429 1.00 . A A . 8 MET HE3 1 1
18 11030 1 1 8 MET HG2 H 25.421 0.345 -4.001 1.00 . A A . 8 MET HG2 1 1
18 11031 1 1 8 MET HG3 H 23.760 0.044 -4.550 1.00 . A A . 8 MET HG3 1 1
18 11032 1 1 8 MET N N 21.956 -0.128 -1.926 1.00 . A A . 8 MET N 1 1
18 11033 1 1 8 MET O O 24.929 -0.744 -0.263 1.00 . A A . 8 MET O 1 1
18 11034 1 1 8 MET SD S 24.508 2.245 -5.158 1.00 . A A . 8 MET SD 1 1
18 11035 1 1 9 LEU C C 23.838 -0.532 2.288 1.00 . A A . 9 LEU C 1 1
18 11036 1 1 9 LEU CA C 23.906 0.849 1.639 1.00 . A A . 9 LEU CA 1 1
18 11037 1 1 9 LEU CB C 23.015 1.845 2.388 1.00 . A A . 9 LEU CB 1 1
18 11038 1 1 9 LEU CD1 C 24.752 2.929 3.838 1.00 . A A . 9 LEU CD1 1 1
18 11039 1 1 9 LEU CD2 C 24.582 3.551 1.414 1.00 . A A . 9 LEU CD2 1 1
18 11040 1 1 9 LEU CG C 23.790 3.140 2.663 1.00 . A A . 9 LEU CG 1 1
18 11041 1 1 9 LEU H H 22.673 1.297 -0.051 1.00 . A A . 9 LEU H 1 1
18 11042 1 1 9 LEU HA H 24.928 1.197 1.644 1.00 . A A . 9 LEU HA 1 1
18 11043 1 1 9 LEU HB2 H 22.147 2.071 1.779 1.00 . A A . 9 LEU HB2 1 1
18 11044 1 1 9 LEU HB3 H 22.694 1.410 3.325 1.00 . A A . 9 LEU HB3 1 1
18 11045 1 1 9 LEU HD11 H 25.735 3.287 3.571 1.00 . A A . 9 LEU HD11 1 1
18 11046 1 1 9 LEU HD12 H 24.804 1.879 4.080 1.00 . A A . 9 LEU HD12 1 1
18 11047 1 1 9 LEU HD13 H 24.393 3.477 4.697 1.00 . A A . 9 LEU HD13 1 1
18 11048 1 1 9 LEU HD21 H 24.078 3.186 0.532 1.00 . A A . 9 LEU HD21 1 1
18 11049 1 1 9 LEU HD22 H 25.576 3.132 1.460 1.00 . A A . 9 LEU HD22 1 1
18 11050 1 1 9 LEU HD23 H 24.648 4.629 1.368 1.00 . A A . 9 LEU HD23 1 1
18 11051 1 1 9 LEU HG H 23.091 3.922 2.911 1.00 . A A . 9 LEU HG 1 1
18 11052 1 1 9 LEU N N 23.424 0.748 0.245 1.00 . A A . 9 LEU N 1 1
18 11053 1 1 9 LEU O O 24.847 -1.112 2.627 1.00 . A A . 9 LEU O 1 1
18 11054 1 1 10 CYS C C 23.479 -3.405 2.296 1.00 . A A . 10 CYS C 1 1
18 11055 1 1 10 CYS CA C 22.530 -2.443 3.009 1.00 . A A . 10 CYS CA 1 1
18 11056 1 1 10 CYS CB C 21.093 -2.937 2.835 1.00 . A A . 10 CYS CB 1 1
18 11057 1 1 10 CYS H H 21.870 -0.602 2.112 1.00 . A A . 10 CYS H 1 1
18 11058 1 1 10 CYS HA H 22.774 -2.409 4.061 1.00 . A A . 10 CYS HA 1 1
18 11059 1 1 10 CYS HB2 H 20.670 -2.506 1.939 1.00 . A A . 10 CYS HB2 1 1
18 11060 1 1 10 CYS HB3 H 21.092 -4.015 2.751 1.00 . A A . 10 CYS HB3 1 1
18 11061 1 1 10 CYS HG H 20.064 -3.184 4.875 1.00 . A A . 10 CYS HG 1 1
18 11062 1 1 10 CYS N N 22.664 -1.078 2.423 1.00 . A A . 10 CYS N 1 1
18 11063 1 1 10 CYS O O 24.162 -4.193 2.917 1.00 . A A . 10 CYS O 1 1
18 11064 1 1 10 CYS SG S 20.103 -2.441 4.268 1.00 . A A . 10 CYS SG 1 1
18 11065 1 1 11 LEU C C 25.857 -3.988 0.585 1.00 . A A . 11 LEU C 1 1
18 11066 1 1 11 LEU CA C 24.398 -4.289 0.238 1.00 . A A . 11 LEU CA 1 1
18 11067 1 1 11 LEU CB C 24.173 -4.083 -1.265 1.00 . A A . 11 LEU CB 1 1
18 11068 1 1 11 LEU CD1 C 22.402 -4.352 -3.018 1.00 . A A . 11 LEU CD1 1 1
18 11069 1 1 11 LEU CD2 C 23.492 -6.365 -2.032 1.00 . A A . 11 LEU CD2 1 1
18 11070 1 1 11 LEU CG C 22.998 -4.946 -1.740 1.00 . A A . 11 LEU CG 1 1
18 11071 1 1 11 LEU H H 22.939 -2.727 0.514 1.00 . A A . 11 LEU H 1 1
18 11072 1 1 11 LEU HA H 24.167 -5.310 0.506 1.00 . A A . 11 LEU HA 1 1
18 11073 1 1 11 LEU HB2 H 23.957 -3.042 -1.455 1.00 . A A . 11 LEU HB2 1 1
18 11074 1 1 11 LEU HB3 H 25.062 -4.362 -1.804 1.00 . A A . 11 LEU HB3 1 1
18 11075 1 1 11 LEU HD11 H 21.447 -4.813 -3.218 1.00 . A A . 11 LEU HD11 1 1
18 11076 1 1 11 LEU HD12 H 23.070 -4.537 -3.846 1.00 . A A . 11 LEU HD12 1 1
18 11077 1 1 11 LEU HD13 H 22.269 -3.288 -2.895 1.00 . A A . 11 LEU HD13 1 1
18 11078 1 1 11 LEU HD21 H 22.645 -7.022 -2.151 1.00 . A A . 11 LEU HD21 1 1
18 11079 1 1 11 LEU HD22 H 24.104 -6.712 -1.212 1.00 . A A . 11 LEU HD22 1 1
18 11080 1 1 11 LEU HD23 H 24.075 -6.361 -2.941 1.00 . A A . 11 LEU HD23 1 1
18 11081 1 1 11 LEU HG H 22.239 -4.978 -0.971 1.00 . A A . 11 LEU HG 1 1
18 11082 1 1 11 LEU N N 23.510 -3.363 0.996 1.00 . A A . 11 LEU N 1 1
18 11083 1 1 11 LEU O O 26.599 -4.844 1.022 1.00 . A A . 11 LEU O 1 1
18 11084 1 1 12 LEU C C 27.896 -2.584 2.224 1.00 . A A . 12 LEU C 1 1
18 11085 1 1 12 LEU CA C 27.664 -2.390 0.733 1.00 . A A . 12 LEU CA 1 1
18 11086 1 1 12 LEU CB C 27.879 -0.912 0.396 1.00 . A A . 12 LEU CB 1 1
18 11087 1 1 12 LEU CD1 C 27.382 -1.259 -2.045 1.00 . A A . 12 LEU CD1 1 1
18 11088 1 1 12 LEU CD2 C 28.747 0.699 -1.317 1.00 . A A . 12 LEU CD2 1 1
18 11089 1 1 12 LEU CG C 28.424 -0.771 -1.034 1.00 . A A . 12 LEU CG 1 1
18 11090 1 1 12 LEU H H 25.648 -2.104 0.075 1.00 . A A . 12 LEU H 1 1
18 11091 1 1 12 LEU HA H 28.349 -2.998 0.165 1.00 . A A . 12 LEU HA 1 1
18 11092 1 1 12 LEU HB2 H 26.939 -0.388 0.484 1.00 . A A . 12 LEU HB2 1 1
18 11093 1 1 12 LEU HB3 H 28.583 -0.489 1.094 1.00 . A A . 12 LEU HB3 1 1
18 11094 1 1 12 LEU HD11 H 27.756 -1.108 -3.048 1.00 . A A . 12 LEU HD11 1 1
18 11095 1 1 12 LEU HD12 H 26.466 -0.703 -1.916 1.00 . A A . 12 LEU HD12 1 1
18 11096 1 1 12 LEU HD13 H 27.191 -2.310 -1.888 1.00 . A A . 12 LEU HD13 1 1
18 11097 1 1 12 LEU HD21 H 29.209 0.784 -2.290 1.00 . A A . 12 LEU HD21 1 1
18 11098 1 1 12 LEU HD22 H 29.425 1.073 -0.565 1.00 . A A . 12 LEU HD22 1 1
18 11099 1 1 12 LEU HD23 H 27.837 1.279 -1.301 1.00 . A A . 12 LEU HD23 1 1
18 11100 1 1 12 LEU HG H 29.321 -1.363 -1.136 1.00 . A A . 12 LEU HG 1 1
18 11101 1 1 12 LEU N N 26.266 -2.773 0.409 1.00 . A A . 12 LEU N 1 1
18 11102 1 1 12 LEU O O 29.021 -2.626 2.690 1.00 . A A . 12 LEU O 1 1
18 11103 1 1 13 ASN C C 27.004 -4.051 4.931 1.00 . A A . 13 ASN C 1 1
18 11104 1 1 13 ASN CA C 26.978 -2.616 4.461 1.00 . A A . 13 ASN CA 1 1
18 11105 1 1 13 ASN CB C 25.792 -1.908 5.122 1.00 . A A . 13 ASN CB 1 1
18 11106 1 1 13 ASN CG C 26.035 -0.407 5.106 1.00 . A A . 13 ASN CG 1 1
18 11107 1 1 13 ASN H H 25.954 -2.444 2.581 1.00 . A A . 13 ASN H 1 1
18 11108 1 1 13 ASN HA H 27.889 -2.128 4.749 1.00 . A A . 13 ASN HA 1 1
18 11109 1 1 13 ASN HB2 H 24.886 -2.138 4.582 1.00 . A A . 13 ASN HB2 1 1
18 11110 1 1 13 ASN HB3 H 25.699 -2.242 6.135 1.00 . A A . 13 ASN HB3 1 1
18 11111 1 1 13 ASN HD21 H 27.169 -0.535 3.503 1.00 . A A . 13 ASN HD21 1 1
18 11112 1 1 13 ASN HD22 H 26.967 1.046 4.134 1.00 . A A . 13 ASN HD22 1 1
18 11113 1 1 13 ASN N N 26.840 -2.572 2.984 1.00 . A A . 13 ASN N 1 1
18 11114 1 1 13 ASN ND2 N 26.784 0.079 4.172 1.00 . A A . 13 ASN ND2 1 1
18 11115 1 1 13 ASN O O 27.920 -4.480 5.600 1.00 . A A . 13 ASN O 1 1
18 11116 1 1 13 ASN OD1 O 25.548 0.322 5.949 1.00 . A A . 13 ASN OD1 1 1
18 11117 1 1 14 SER C C 27.071 -6.917 4.813 1.00 . A A . 14 SER C 1 1
18 11118 1 1 14 SER CA C 25.857 -6.119 5.262 1.00 . A A . 14 SER CA 1 1
18 11119 1 1 14 SER CB C 24.575 -6.796 4.777 1.00 . A A . 14 SER CB 1 1
18 11120 1 1 14 SER H H 25.196 -4.370 4.229 1.00 . A A . 14 SER H 1 1
18 11121 1 1 14 SER HA H 25.850 -6.035 6.333 1.00 . A A . 14 SER HA 1 1
18 11122 1 1 14 SER HB2 H 24.658 -7.864 4.917 1.00 . A A . 14 SER HB2 1 1
18 11123 1 1 14 SER HB3 H 23.733 -6.421 5.350 1.00 . A A . 14 SER HB3 1 1
18 11124 1 1 14 SER HG H 24.269 -5.564 3.288 1.00 . A A . 14 SER HG 1 1
18 11125 1 1 14 SER N N 25.953 -4.761 4.697 1.00 . A A . 14 SER N 1 1
18 11126 1 1 14 SER O O 27.506 -7.851 5.460 1.00 . A A . 14 SER O 1 1
18 11127 1 1 14 SER OG O 24.384 -6.521 3.391 1.00 . A A . 14 SER OG 1 1
18 11128 1 1 15 THR C C 30.026 -6.847 3.864 1.00 . A A . 15 THR C 1 1
18 11129 1 1 15 THR CA C 28.760 -7.253 3.119 1.00 . A A . 15 THR CA 1 1
18 11130 1 1 15 THR CB C 28.865 -6.836 1.657 1.00 . A A . 15 THR CB 1 1
18 11131 1 1 15 THR CG2 C 27.638 -7.344 0.916 1.00 . A A . 15 THR CG2 1 1
18 11132 1 1 15 THR H H 27.201 -5.799 3.197 1.00 . A A . 15 THR H 1 1
18 11133 1 1 15 THR HA H 28.620 -8.320 3.184 1.00 . A A . 15 THR HA 1 1
18 11134 1 1 15 THR HB H 29.750 -7.256 1.220 1.00 . A A . 15 THR HB 1 1
18 11135 1 1 15 THR HG1 H 28.031 -5.103 1.306 1.00 . A A . 15 THR HG1 1 1
18 11136 1 1 15 THR HG21 H 27.597 -6.893 -0.062 1.00 . A A . 15 THR HG21 1 1
18 11137 1 1 15 THR HG22 H 26.753 -7.079 1.476 1.00 . A A . 15 THR HG22 1 1
18 11138 1 1 15 THR HG23 H 27.694 -8.418 0.821 1.00 . A A . 15 THR HG23 1 1
18 11139 1 1 15 THR N N 27.595 -6.549 3.689 1.00 . A A . 15 THR N 1 1
18 11140 1 1 15 THR O O 30.611 -7.622 4.598 1.00 . A A . 15 THR O 1 1
18 11141 1 1 15 THR OG1 O 28.910 -5.413 1.576 1.00 . A A . 15 THR OG1 1 1
18 11142 1 1 16 VAL C C 31.728 -3.806 4.606 1.00 . A A . 16 VAL C 1 1
18 11143 1 1 16 VAL CA C 31.809 -5.258 4.176 1.00 . A A . 16 VAL CA 1 1
18 11144 1 1 16 VAL CB C 32.914 -5.397 3.126 1.00 . A A . 16 VAL CB 1 1
18 11145 1 1 16 VAL CG1 C 34.143 -6.065 3.747 1.00 . A A . 16 VAL CG1 1 1
18 11146 1 1 16 VAL CG2 C 32.427 -6.245 1.945 1.00 . A A . 16 VAL CG2 1 1
18 11147 1 1 16 VAL H H 30.061 -5.103 2.927 1.00 . A A . 16 VAL H 1 1
18 11148 1 1 16 VAL HA H 32.041 -5.867 5.033 1.00 . A A . 16 VAL HA 1 1
18 11149 1 1 16 VAL HB H 33.177 -4.410 2.775 1.00 . A A . 16 VAL HB 1 1
18 11150 1 1 16 VAL HG11 H 34.996 -5.916 3.102 1.00 . A A . 16 VAL HG11 1 1
18 11151 1 1 16 VAL HG12 H 33.960 -7.125 3.859 1.00 . A A . 16 VAL HG12 1 1
18 11152 1 1 16 VAL HG13 H 34.344 -5.633 4.715 1.00 . A A . 16 VAL HG13 1 1
18 11153 1 1 16 VAL HG21 H 33.225 -6.349 1.224 1.00 . A A . 16 VAL HG21 1 1
18 11154 1 1 16 VAL HG22 H 31.582 -5.763 1.476 1.00 . A A . 16 VAL HG22 1 1
18 11155 1 1 16 VAL HG23 H 32.134 -7.223 2.298 1.00 . A A . 16 VAL HG23 1 1
18 11156 1 1 16 VAL N N 30.513 -5.676 3.590 1.00 . A A . 16 VAL N 1 1
18 11157 1 1 16 VAL O O 32.131 -2.910 3.882 1.00 . A A . 16 VAL O 1 1
18 11158 1 1 17 ASN C C 31.093 -1.943 7.714 1.00 . A A . 17 ASN C 1 1
18 11159 1 1 17 ASN CA C 31.193 -2.122 6.204 1.00 . A A . 17 ASN CA 1 1
18 11160 1 1 17 ASN CB C 30.027 -1.427 5.519 1.00 . A A . 17 ASN CB 1 1
18 11161 1 1 17 ASN CG C 30.541 -0.159 4.868 1.00 . A A . 17 ASN CG 1 1
18 11162 1 1 17 ASN H H 30.919 -4.269 6.351 1.00 . A A . 17 ASN H 1 1
18 11163 1 1 17 ASN HA H 32.108 -1.652 5.887 1.00 . A A . 17 ASN HA 1 1
18 11164 1 1 17 ASN HB2 H 29.622 -2.079 4.765 1.00 . A A . 17 ASN HB2 1 1
18 11165 1 1 17 ASN HB3 H 29.263 -1.182 6.243 1.00 . A A . 17 ASN HB3 1 1
18 11166 1 1 17 ASN HD21 H 31.925 0.099 6.258 1.00 . A A . 17 ASN HD21 1 1
18 11167 1 1 17 ASN HD22 H 31.880 1.300 5.029 1.00 . A A . 17 ASN HD22 1 1
18 11168 1 1 17 ASN N N 31.238 -3.545 5.775 1.00 . A A . 17 ASN N 1 1
18 11169 1 1 17 ASN ND2 N 31.528 0.464 5.427 1.00 . A A . 17 ASN ND2 1 1
18 11170 1 1 17 ASN O O 31.774 -1.103 8.261 1.00 . A A . 17 ASN O 1 1
18 11171 1 1 17 ASN OD1 O 30.070 0.244 3.822 1.00 . A A . 17 ASN OD1 1 1
18 11172 1 1 18 PRO C C 31.339 -2.820 10.605 1.00 . A A . 18 PRO C 1 1
18 11173 1 1 18 PRO CA C 30.062 -2.468 9.848 1.00 . A A . 18 PRO CA 1 1
18 11174 1 1 18 PRO CB C 28.926 -3.415 10.242 1.00 . A A . 18 PRO CB 1 1
18 11175 1 1 18 PRO CD C 29.387 -3.714 7.850 1.00 . A A . 18 PRO CD 1 1
18 11176 1 1 18 PRO CG C 28.415 -4.043 8.984 1.00 . A A . 18 PRO CG 1 1
18 11177 1 1 18 PRO HA H 29.776 -1.450 10.059 1.00 . A A . 18 PRO HA 1 1
18 11178 1 1 18 PRO HB2 H 29.297 -4.179 10.911 1.00 . A A . 18 PRO HB2 1 1
18 11179 1 1 18 PRO HB3 H 28.134 -2.860 10.721 1.00 . A A . 18 PRO HB3 1 1
18 11180 1 1 18 PRO HD2 H 29.972 -4.589 7.604 1.00 . A A . 18 PRO HD2 1 1
18 11181 1 1 18 PRO HD3 H 28.860 -3.354 6.983 1.00 . A A . 18 PRO HD3 1 1
18 11182 1 1 18 PRO HG2 H 28.368 -5.116 9.122 1.00 . A A . 18 PRO HG2 1 1
18 11183 1 1 18 PRO HG3 H 27.434 -3.654 8.748 1.00 . A A . 18 PRO HG3 1 1
18 11184 1 1 18 PRO N N 30.244 -2.659 8.387 1.00 . A A . 18 PRO N 1 1
18 11185 1 1 18 PRO O O 31.299 -3.322 11.713 1.00 . A A . 18 PRO O 1 1
18 11186 1 1 19 ILE C C 34.754 -1.793 10.528 1.00 . A A . 19 ILE C 1 1
18 11187 1 1 19 ILE CA C 33.746 -2.936 10.666 1.00 . A A . 19 ILE CA 1 1
18 11188 1 1 19 ILE CB C 34.333 -4.211 10.041 1.00 . A A . 19 ILE CB 1 1
18 11189 1 1 19 ILE CD1 C 32.760 -5.218 8.366 1.00 . A A . 19 ILE CD1 1 1
18 11190 1 1 19 ILE CG1 C 33.226 -5.253 9.823 1.00 . A A . 19 ILE CG1 1 1
18 11191 1 1 19 ILE CG2 C 35.390 -4.797 10.980 1.00 . A A . 19 ILE CG2 1 1
18 11192 1 1 19 ILE H H 32.479 -2.192 9.107 1.00 . A A . 19 ILE H 1 1
18 11193 1 1 19 ILE HA H 33.549 -3.107 11.700 1.00 . A A . 19 ILE HA 1 1
18 11194 1 1 19 ILE HB H 34.794 -3.968 9.094 1.00 . A A . 19 ILE HB 1 1
18 11195 1 1 19 ILE HD11 H 33.553 -5.578 7.727 1.00 . A A . 19 ILE HD11 1 1
18 11196 1 1 19 ILE HD12 H 32.508 -4.205 8.092 1.00 . A A . 19 ILE HD12 1 1
18 11197 1 1 19 ILE HD13 H 31.892 -5.849 8.253 1.00 . A A . 19 ILE HD13 1 1
18 11198 1 1 19 ILE HG12 H 33.609 -6.237 10.052 1.00 . A A . 19 ILE HG12 1 1
18 11199 1 1 19 ILE HG13 H 32.391 -5.034 10.472 1.00 . A A . 19 ILE HG13 1 1
18 11200 1 1 19 ILE HG21 H 35.871 -3.999 11.527 1.00 . A A . 19 ILE HG21 1 1
18 11201 1 1 19 ILE HG22 H 36.129 -5.332 10.402 1.00 . A A . 19 ILE HG22 1 1
18 11202 1 1 19 ILE HG23 H 34.918 -5.476 11.676 1.00 . A A . 19 ILE HG23 1 1
18 11203 1 1 19 ILE N N 32.472 -2.585 10.002 1.00 . A A . 19 ILE N 1 1
18 11204 1 1 19 ILE O O 35.375 -1.389 11.492 1.00 . A A . 19 ILE O 1 1
18 11205 1 1 20 ILE C C 35.712 0.700 8.110 1.00 . A A . 20 ILE C 1 1
18 11206 1 1 20 ILE CA C 36.118 -0.365 9.136 1.00 . A A . 20 ILE CA 1 1
18 11207 1 1 20 ILE CB C 37.387 -1.097 8.673 1.00 . A A . 20 ILE CB 1 1
18 11208 1 1 20 ILE CD1 C 37.706 -3.404 7.693 1.00 . A A . 20 ILE CD1 1 1
18 11209 1 1 20 ILE CG1 C 37.051 -2.031 7.496 1.00 . A A . 20 ILE CG1 1 1
18 11210 1 1 20 ILE CG2 C 37.950 -1.918 9.839 1.00 . A A . 20 ILE CG2 1 1
18 11211 1 1 20 ILE H H 34.591 -1.770 8.551 1.00 . A A . 20 ILE H 1 1
18 11212 1 1 20 ILE HA H 36.319 0.121 10.080 1.00 . A A . 20 ILE HA 1 1
18 11213 1 1 20 ILE HB H 38.125 -0.369 8.359 1.00 . A A . 20 ILE HB 1 1
18 11214 1 1 20 ILE HD11 H 37.499 -4.028 6.837 1.00 . A A . 20 ILE HD11 1 1
18 11215 1 1 20 ILE HD12 H 37.306 -3.871 8.581 1.00 . A A . 20 ILE HD12 1 1
18 11216 1 1 20 ILE HD13 H 38.775 -3.283 7.800 1.00 . A A . 20 ILE HD13 1 1
18 11217 1 1 20 ILE HG12 H 35.983 -2.155 7.428 1.00 . A A . 20 ILE HG12 1 1
18 11218 1 1 20 ILE HG13 H 37.418 -1.594 6.583 1.00 . A A . 20 ILE HG13 1 1
18 11219 1 1 20 ILE HG21 H 38.012 -1.299 10.722 1.00 . A A . 20 ILE HG21 1 1
18 11220 1 1 20 ILE HG22 H 38.934 -2.280 9.581 1.00 . A A . 20 ILE HG22 1 1
18 11221 1 1 20 ILE HG23 H 37.299 -2.757 10.033 1.00 . A A . 20 ILE HG23 1 1
18 11222 1 1 20 ILE N N 35.028 -1.364 9.326 1.00 . A A . 20 ILE N 1 1
18 11223 1 1 20 ILE O O 35.638 1.868 8.428 1.00 . A A . 20 ILE O 1 1
18 11224 1 1 21 TYR C C 33.766 1.930 6.078 1.00 . A A . 21 TYR C 1 1
18 11225 1 1 21 TYR CA C 35.173 1.369 5.840 1.00 . A A . 21 TYR CA 1 1
18 11226 1 1 21 TYR CB C 35.236 0.780 4.422 1.00 . A A . 21 TYR CB 1 1
18 11227 1 1 21 TYR CD1 C 37.381 -0.532 4.270 1.00 . A A . 21 TYR CD1 1 1
18 11228 1 1 21 TYR CD2 C 35.290 -1.739 4.506 1.00 . A A . 21 TYR CD2 1 1
18 11229 1 1 21 TYR CE1 C 38.078 -1.745 4.235 1.00 . A A . 21 TYR CE1 1 1
18 11230 1 1 21 TYR CE2 C 35.986 -2.952 4.466 1.00 . A A . 21 TYR CE2 1 1
18 11231 1 1 21 TYR CG C 35.988 -0.528 4.409 1.00 . A A . 21 TYR CG 1 1
18 11232 1 1 21 TYR CZ C 37.381 -2.955 4.330 1.00 . A A . 21 TYR CZ 1 1
18 11233 1 1 21 TYR H H 35.606 -0.605 6.613 1.00 . A A . 21 TYR H 1 1
18 11234 1 1 21 TYR HA H 35.883 2.171 5.914 1.00 . A A . 21 TYR HA 1 1
18 11235 1 1 21 TYR HB2 H 34.234 0.619 4.057 1.00 . A A . 21 TYR HB2 1 1
18 11236 1 1 21 TYR HB3 H 35.736 1.484 3.771 1.00 . A A . 21 TYR HB3 1 1
18 11237 1 1 21 TYR HD1 H 37.919 0.402 4.198 1.00 . A A . 21 TYR HD1 1 1
18 11238 1 1 21 TYR HD2 H 34.216 -1.736 4.614 1.00 . A A . 21 TYR HD2 1 1
18 11239 1 1 21 TYR HE1 H 39.154 -1.747 4.130 1.00 . A A . 21 TYR HE1 1 1
18 11240 1 1 21 TYR HE2 H 35.449 -3.886 4.540 1.00 . A A . 21 TYR HE2 1 1
18 11241 1 1 21 TYR HH H 38.795 -4.100 4.921 1.00 . A A . 21 TYR HH 1 1
18 11242 1 1 21 TYR N N 35.502 0.332 6.872 1.00 . A A . 21 TYR N 1 1
18 11243 1 1 21 TYR O O 33.051 2.210 5.137 1.00 . A A . 21 TYR O 1 1
18 11244 1 1 21 TYR OH O 38.068 -4.149 4.287 1.00 . A A . 21 TYR OH 1 1
18 11245 1 1 22 ALA C C 31.635 3.790 6.814 1.00 . A A . 22 ALA C 1 1
18 11246 1 1 22 ALA CA C 31.969 2.533 7.627 1.00 . A A . 22 ALA CA 1 1
18 11247 1 1 22 ALA CB C 31.877 2.858 9.120 1.00 . A A . 22 ALA CB 1 1
18 11248 1 1 22 ALA H H 33.941 1.777 8.051 1.00 . A A . 22 ALA H 1 1
18 11249 1 1 22 ALA HA H 31.255 1.757 7.392 1.00 . A A . 22 ALA HA 1 1
18 11250 1 1 22 ALA HB1 H 31.026 3.499 9.298 1.00 . A A . 22 ALA HB1 1 1
18 11251 1 1 22 ALA HB2 H 32.778 3.363 9.433 1.00 . A A . 22 ALA HB2 1 1
18 11252 1 1 22 ALA HB3 H 31.764 1.944 9.683 1.00 . A A . 22 ALA HB3 1 1
18 11253 1 1 22 ALA N N 33.350 2.046 7.315 1.00 . A A . 22 ALA N 1 1
18 11254 1 1 22 ALA O O 31.705 4.898 7.314 1.00 . A A . 22 ALA O 1 1
18 11255 1 1 23 LEU C C 32.010 5.732 4.545 1.00 . A A . 23 LEU C 1 1
18 11256 1 1 23 LEU CA C 30.828 4.774 4.727 1.00 . A A . 23 LEU CA 1 1
18 11257 1 1 23 LEU CB C 29.655 5.515 5.378 1.00 . A A . 23 LEU CB 1 1
18 11258 1 1 23 LEU CD1 C 28.298 4.470 7.206 1.00 . A A . 23 LEU CD1 1 1
18 11259 1 1 23 LEU CD2 C 27.242 4.961 4.998 1.00 . A A . 23 LEU CD2 1 1
18 11260 1 1 23 LEU CG C 28.532 4.519 5.696 1.00 . A A . 23 LEU CG 1 1
18 11261 1 1 23 LEU H H 31.149 2.709 5.229 1.00 . A A . 23 LEU H 1 1
18 11262 1 1 23 LEU HA H 30.518 4.406 3.759 1.00 . A A . 23 LEU HA 1 1
18 11263 1 1 23 LEU HB2 H 29.990 5.991 6.289 1.00 . A A . 23 LEU HB2 1 1
18 11264 1 1 23 LEU HB3 H 29.285 6.268 4.695 1.00 . A A . 23 LEU HB3 1 1
18 11265 1 1 23 LEU HD11 H 27.567 3.708 7.432 1.00 . A A . 23 LEU HD11 1 1
18 11266 1 1 23 LEU HD12 H 27.934 5.428 7.546 1.00 . A A . 23 LEU HD12 1 1
18 11267 1 1 23 LEU HD13 H 29.225 4.237 7.708 1.00 . A A . 23 LEU HD13 1 1
18 11268 1 1 23 LEU HD21 H 27.064 6.008 5.199 1.00 . A A . 23 LEU HD21 1 1
18 11269 1 1 23 LEU HD22 H 26.413 4.379 5.372 1.00 . A A . 23 LEU HD22 1 1
18 11270 1 1 23 LEU HD23 H 27.337 4.810 3.934 1.00 . A A . 23 LEU HD23 1 1
18 11271 1 1 23 LEU HG H 28.813 3.536 5.348 1.00 . A A . 23 LEU HG 1 1
18 11272 1 1 23 LEU N N 31.224 3.616 5.584 1.00 . A A . 23 LEU N 1 1
18 11273 1 1 23 LEU O O 32.495 5.925 3.447 1.00 . A A . 23 LEU O 1 1
18 11274 1 1 24 ARG C C 34.632 6.866 4.537 1.00 . A A . 24 ARG C 1 1
18 11275 1 1 24 ARG CA C 33.566 7.340 5.525 1.00 . A A . 24 ARG CA 1 1
18 11276 1 1 24 ARG CB C 34.198 7.510 6.913 1.00 . A A . 24 ARG CB 1 1
18 11277 1 1 24 ARG CD C 34.515 6.163 9.012 1.00 . A A . 24 ARG CD 1 1
18 11278 1 1 24 ARG CG C 34.587 6.139 7.482 1.00 . A A . 24 ARG CG 1 1
18 11279 1 1 24 ARG CZ C 35.547 4.648 10.616 1.00 . A A . 24 ARG CZ 1 1
18 11280 1 1 24 ARG H H 32.014 6.184 6.469 1.00 . A A . 24 ARG H 1 1
18 11281 1 1 24 ARG HA H 33.173 8.292 5.195 1.00 . A A . 24 ARG HA 1 1
18 11282 1 1 24 ARG HB2 H 35.082 8.128 6.830 1.00 . A A . 24 ARG HB2 1 1
18 11283 1 1 24 ARG HB3 H 33.491 7.987 7.575 1.00 . A A . 24 ARG HB3 1 1
18 11284 1 1 24 ARG HD2 H 34.554 7.186 9.365 1.00 . A A . 24 ARG HD2 1 1
18 11285 1 1 24 ARG HD3 H 33.592 5.704 9.335 1.00 . A A . 24 ARG HD3 1 1
18 11286 1 1 24 ARG HE H 36.548 5.458 9.103 1.00 . A A . 24 ARG HE 1 1
18 11287 1 1 24 ARG HG2 H 33.912 5.386 7.106 1.00 . A A . 24 ARG HG2 1 1
18 11288 1 1 24 ARG HG3 H 35.596 5.901 7.179 1.00 . A A . 24 ARG HG3 1 1
18 11289 1 1 24 ARG HH11 H 33.628 5.133 10.937 1.00 . A A . 24 ARG HH11 1 1
18 11290 1 1 24 ARG HH12 H 34.307 4.001 12.056 1.00 . A A . 24 ARG HH12 1 1
18 11291 1 1 24 ARG HH21 H 37.445 4.016 10.562 1.00 . A A . 24 ARG HH21 1 1
18 11292 1 1 24 ARG HH22 H 36.484 3.388 11.860 1.00 . A A . 24 ARG HH22 1 1
18 11293 1 1 24 ARG N N 32.447 6.352 5.606 1.00 . A A . 24 ARG N 1 1
18 11294 1 1 24 ARG NE N 35.676 5.402 9.556 1.00 . A A . 24 ARG NE 1 1
18 11295 1 1 24 ARG NH1 N 34.408 4.593 11.252 1.00 . A A . 24 ARG NH1 1 1
18 11296 1 1 24 ARG NH2 N 36.569 3.963 11.045 1.00 . A A . 24 ARG NH2 1 1
18 11297 1 1 24 ARG O O 35.005 7.581 3.624 1.00 . A A . 24 ARG O 1 1
18 11298 1 1 25 SER C C 35.718 4.192 2.860 1.00 . A A . 25 SER C 1 1
18 11299 1 1 25 SER CA C 36.262 5.216 3.858 1.00 . A A . 25 SER CA 1 1
18 11300 1 1 25 SER CB C 37.360 4.573 4.710 1.00 . A A . 25 SER CB 1 1
18 11301 1 1 25 SER H H 34.889 5.158 5.509 1.00 . A A . 25 SER H 1 1
18 11302 1 1 25 SER HA H 36.679 6.052 3.316 1.00 . A A . 25 SER HA 1 1
18 11303 1 1 25 SER HB2 H 37.782 3.733 4.178 1.00 . A A . 25 SER HB2 1 1
18 11304 1 1 25 SER HB3 H 38.139 5.305 4.903 1.00 . A A . 25 SER HB3 1 1
18 11305 1 1 25 SER HG H 37.198 4.628 6.662 1.00 . A A . 25 SER HG 1 1
18 11306 1 1 25 SER N N 35.170 5.698 4.743 1.00 . A A . 25 SER N 1 1
18 11307 1 1 25 SER O O 36.468 3.585 2.123 1.00 . A A . 25 SER O 1 1
18 11308 1 1 25 SER OG O 36.800 4.118 5.943 1.00 . A A . 25 SER OG 1 1
18 11309 1 1 26 LYS C C 34.397 3.479 0.411 1.00 . A A . 26 LYS C 1 1
18 11310 1 1 26 LYS CA C 33.871 3.069 1.780 1.00 . A A . 26 LYS CA 1 1
18 11311 1 1 26 LYS CB C 32.339 3.115 1.768 1.00 . A A . 26 LYS CB 1 1
18 11312 1 1 26 LYS CD C 32.279 0.646 1.275 1.00 . A A . 26 LYS CD 1 1
18 11313 1 1 26 LYS CE C 32.531 -0.617 2.106 1.00 . A A . 26 LYS CE 1 1
18 11314 1 1 26 LYS CG C 31.768 1.757 2.199 1.00 . A A . 26 LYS CG 1 1
18 11315 1 1 26 LYS H H 33.819 4.544 3.360 1.00 . A A . 26 LYS H 1 1
18 11316 1 1 26 LYS HA H 34.209 2.070 2.012 1.00 . A A . 26 LYS HA 1 1
18 11317 1 1 26 LYS HB2 H 31.999 3.880 2.449 1.00 . A A . 26 LYS HB2 1 1
18 11318 1 1 26 LYS HB3 H 31.995 3.347 0.769 1.00 . A A . 26 LYS HB3 1 1
18 11319 1 1 26 LYS HD2 H 31.538 0.439 0.512 1.00 . A A . 26 LYS HD2 1 1
18 11320 1 1 26 LYS HD3 H 33.202 0.955 0.805 1.00 . A A . 26 LYS HD3 1 1
18 11321 1 1 26 LYS HE2 H 33.228 -1.259 1.591 1.00 . A A . 26 LYS HE2 1 1
18 11322 1 1 26 LYS HE3 H 32.946 -0.339 3.061 1.00 . A A . 26 LYS HE3 1 1
18 11323 1 1 26 LYS HG2 H 32.072 1.544 3.212 1.00 . A A . 26 LYS HG2 1 1
18 11324 1 1 26 LYS HG3 H 30.690 1.792 2.148 1.00 . A A . 26 LYS HG3 1 1
18 11325 1 1 26 LYS HZ1 H 30.872 -1.673 1.413 1.00 . A A . 26 LYS HZ1 1 1
18 11326 1 1 26 LYS HZ2 H 30.552 -0.686 2.761 1.00 . A A . 26 LYS HZ2 1 1
18 11327 1 1 26 LYS HZ3 H 31.404 -2.154 2.954 1.00 . A A . 26 LYS HZ3 1 1
18 11328 1 1 26 LYS N N 34.421 4.021 2.787 1.00 . A A . 26 LYS N 1 1
18 11329 1 1 26 LYS NZ N 31.244 -1.335 2.320 1.00 . A A . 26 LYS NZ 1 1
18 11330 1 1 26 LYS O O 34.932 2.677 -0.331 1.00 . A A . 26 LYS O 1 1
18 11331 1 1 27 ASP C C 36.352 4.766 -1.252 1.00 . A A . 27 ASP C 1 1
18 11332 1 1 27 ASP CA C 34.914 5.263 -1.146 1.00 . A A . 27 ASP CA 1 1
18 11333 1 1 27 ASP CB C 34.908 6.792 -1.104 1.00 . A A . 27 ASP CB 1 1
18 11334 1 1 27 ASP CG C 35.995 7.344 -2.022 1.00 . A A . 27 ASP CG 1 1
18 11335 1 1 27 ASP H H 33.951 5.375 0.775 1.00 . A A . 27 ASP H 1 1
18 11336 1 1 27 ASP HA H 34.340 4.917 -1.989 1.00 . A A . 27 ASP HA 1 1
18 11337 1 1 27 ASP HB2 H 33.943 7.158 -1.428 1.00 . A A . 27 ASP HB2 1 1
18 11338 1 1 27 ASP HB3 H 35.097 7.116 -0.090 1.00 . A A . 27 ASP HB3 1 1
18 11339 1 1 27 ASP N N 34.329 4.747 0.121 1.00 . A A . 27 ASP N 1 1
18 11340 1 1 27 ASP O O 36.708 4.025 -2.149 1.00 . A A . 27 ASP O 1 1
18 11341 1 1 27 ASP OD1 O 35.858 7.213 -3.223 1.00 . A A . 27 ASP OD1 1 1
18 11342 1 1 27 ASP OD2 O 36.947 7.898 -1.507 1.00 . A A . 27 ASP OD2 1 1
18 11343 1 1 28 LEU C C 38.646 3.186 -0.055 1.00 . A A . 28 LEU C 1 1
18 11344 1 1 28 LEU CA C 38.583 4.695 -0.308 1.00 . A A . 28 LEU CA 1 1
18 11345 1 1 28 LEU CB C 39.355 5.438 0.790 1.00 . A A . 28 LEU CB 1 1
18 11346 1 1 28 LEU CD1 C 41.067 6.241 -0.863 1.00 . A A . 28 LEU CD1 1 1
18 11347 1 1 28 LEU CD2 C 41.614 6.178 1.574 1.00 . A A . 28 LEU CD2 1 1
18 11348 1 1 28 LEU CG C 40.851 5.475 0.447 1.00 . A A . 28 LEU CG 1 1
18 11349 1 1 28 LEU H H 36.841 5.724 0.407 1.00 . A A . 28 LEU H 1 1
18 11350 1 1 28 LEU HA H 39.027 4.913 -1.267 1.00 . A A . 28 LEU HA 1 1
18 11351 1 1 28 LEU HB2 H 38.978 6.449 0.870 1.00 . A A . 28 LEU HB2 1 1
18 11352 1 1 28 LEU HB3 H 39.216 4.926 1.734 1.00 . A A . 28 LEU HB3 1 1
18 11353 1 1 28 LEU HD11 H 42.025 6.741 -0.835 1.00 . A A . 28 LEU HD11 1 1
18 11354 1 1 28 LEU HD12 H 40.284 6.974 -0.987 1.00 . A A . 28 LEU HD12 1 1
18 11355 1 1 28 LEU HD13 H 41.048 5.550 -1.693 1.00 . A A . 28 LEU HD13 1 1
18 11356 1 1 28 LEU HD21 H 42.644 6.315 1.280 1.00 . A A . 28 LEU HD21 1 1
18 11357 1 1 28 LEU HD22 H 41.573 5.576 2.471 1.00 . A A . 28 LEU HD22 1 1
18 11358 1 1 28 LEU HD23 H 41.165 7.141 1.768 1.00 . A A . 28 LEU HD23 1 1
18 11359 1 1 28 LEU HG H 41.221 4.466 0.338 1.00 . A A . 28 LEU HG 1 1
18 11360 1 1 28 LEU N N 37.169 5.148 -0.311 1.00 . A A . 28 LEU N 1 1
18 11361 1 1 28 LEU O O 39.704 2.638 0.153 1.00 . A A . 28 LEU O 1 1
18 11362 1 1 29 ARG C C 37.640 0.408 -1.405 1.00 . A A . 29 ARG C 1 1
18 11363 1 1 29 ARG CA C 37.593 1.012 -0.013 1.00 . A A . 29 ARG CA 1 1
18 11364 1 1 29 ARG CB C 36.340 0.514 0.710 1.00 . A A . 29 ARG CB 1 1
18 11365 1 1 29 ARG CD C 36.573 -1.971 0.279 1.00 . A A . 29 ARG CD 1 1
18 11366 1 1 29 ARG CG C 36.600 -0.861 1.341 1.00 . A A . 29 ARG CG 1 1
18 11367 1 1 29 ARG CZ C 38.537 -3.140 1.134 1.00 . A A . 29 ARG CZ 1 1
18 11368 1 1 29 ARG H H 36.703 2.937 -0.385 1.00 . A A . 29 ARG H 1 1
18 11369 1 1 29 ARG HA H 38.476 0.727 0.540 1.00 . A A . 29 ARG HA 1 1
18 11370 1 1 29 ARG HB2 H 36.089 1.219 1.486 1.00 . A A . 29 ARG HB2 1 1
18 11371 1 1 29 ARG HB3 H 35.520 0.440 0.008 1.00 . A A . 29 ARG HB3 1 1
18 11372 1 1 29 ARG HD2 H 35.545 -2.219 0.046 1.00 . A A . 29 ARG HD2 1 1
18 11373 1 1 29 ARG HD3 H 37.074 -1.639 -0.617 1.00 . A A . 29 ARG HD3 1 1
18 11374 1 1 29 ARG HE H 36.760 -4.021 0.943 1.00 . A A . 29 ARG HE 1 1
18 11375 1 1 29 ARG HG2 H 37.562 -0.852 1.823 1.00 . A A . 29 ARG HG2 1 1
18 11376 1 1 29 ARG HG3 H 35.837 -1.059 2.077 1.00 . A A . 29 ARG HG3 1 1
18 11377 1 1 29 ARG HH11 H 38.786 -1.251 0.516 1.00 . A A . 29 ARG HH11 1 1
18 11378 1 1 29 ARG HH12 H 40.191 -2.001 1.193 1.00 . A A . 29 ARG HH12 1 1
18 11379 1 1 29 ARG HH21 H 38.591 -5.033 1.793 1.00 . A A . 29 ARG HH21 1 1
18 11380 1 1 29 ARG HH22 H 40.082 -4.162 1.900 1.00 . A A . 29 ARG HH22 1 1
18 11381 1 1 29 ARG N N 37.546 2.493 -0.153 1.00 . A A . 29 ARG N 1 1
18 11382 1 1 29 ARG NE N 37.266 -3.185 0.815 1.00 . A A . 29 ARG NE 1 1
18 11383 1 1 29 ARG NH1 N 39.225 -2.048 0.925 1.00 . A A . 29 ARG NH1 1 1
18 11384 1 1 29 ARG NH2 N 39.116 -4.191 1.646 1.00 . A A . 29 ARG NH2 1 1
18 11385 1 1 29 ARG O O 38.599 -0.232 -1.783 1.00 . A A . 29 ARG O 1 1
18 11386 1 1 30 HIS C C 37.448 1.011 -4.439 1.00 . A A . 30 HIS C 1 1
18 11387 1 1 30 HIS CA C 36.603 0.097 -3.559 1.00 . A A . 30 HIS CA 1 1
18 11388 1 1 30 HIS CB C 35.169 0.039 -4.081 1.00 . A A . 30 HIS CB 1 1
18 11389 1 1 30 HIS CD2 C 33.871 1.992 -2.887 1.00 . A A . 30 HIS CD2 1 1
18 11390 1 1 30 HIS CE1 C 33.850 3.404 -4.534 1.00 . A A . 30 HIS CE1 1 1
18 11391 1 1 30 HIS CG C 34.522 1.390 -3.939 1.00 . A A . 30 HIS CG 1 1
18 11392 1 1 30 HIS H H 35.867 1.171 -1.851 1.00 . A A . 30 HIS H 1 1
18 11393 1 1 30 HIS HA H 37.028 -0.896 -3.566 1.00 . A A . 30 HIS HA 1 1
18 11394 1 1 30 HIS HB2 H 35.180 -0.252 -5.125 1.00 . A A . 30 HIS HB2 1 1
18 11395 1 1 30 HIS HB3 H 34.614 -0.690 -3.506 1.00 . A A . 30 HIS HB3 1 1
18 11396 1 1 30 HIS HD1 H 34.886 2.189 -5.874 1.00 . A A . 30 HIS HD1 1 1
18 11397 1 1 30 HIS HD2 H 33.721 1.553 -1.908 1.00 . A A . 30 HIS HD2 1 1
18 11398 1 1 30 HIS HE1 H 33.678 4.290 -5.128 1.00 . A A . 30 HIS HE1 1 1
18 11399 1 1 30 HIS HE2 H 32.956 3.911 -2.725 1.00 . A A . 30 HIS HE2 1 1
18 11400 1 1 30 HIS N N 36.617 0.631 -2.177 1.00 . A A . 30 HIS N 1 1
18 11401 1 1 30 HIS ND1 N 34.498 2.311 -4.978 1.00 . A A . 30 HIS ND1 1 1
18 11402 1 1 30 HIS NE2 N 33.448 3.258 -3.270 1.00 . A A . 30 HIS NE2 1 1
18 11403 1 1 30 HIS O O 38.232 0.551 -5.241 1.00 . A A . 30 HIS O 1 1
18 11404 1 1 31 ALA C C 39.758 2.789 -4.562 1.00 . A A . 31 ALA C 1 1
18 11405 1 1 31 ALA CA C 38.342 3.199 -4.921 1.00 . A A . 31 ALA CA 1 1
18 11406 1 1 31 ALA CB C 38.103 4.655 -4.510 1.00 . A A . 31 ALA CB 1 1
18 11407 1 1 31 ALA H H 36.847 2.645 -3.470 1.00 . A A . 31 ALA H 1 1
18 11408 1 1 31 ALA HA H 38.207 3.090 -5.984 1.00 . A A . 31 ALA HA 1 1
18 11409 1 1 31 ALA HB1 H 38.584 5.312 -5.221 1.00 . A A . 31 ALA HB1 1 1
18 11410 1 1 31 ALA HB2 H 38.516 4.824 -3.527 1.00 . A A . 31 ALA HB2 1 1
18 11411 1 1 31 ALA HB3 H 37.041 4.858 -4.494 1.00 . A A . 31 ALA HB3 1 1
18 11412 1 1 31 ALA N N 37.408 2.295 -4.197 1.00 . A A . 31 ALA N 1 1
18 11413 1 1 31 ALA O O 40.655 2.854 -5.367 1.00 . A A . 31 ALA O 1 1
18 11414 1 1 32 PHE C C 41.502 0.420 -3.755 1.00 . A A . 32 PHE C 1 1
18 11415 1 1 32 PHE CA C 41.285 1.748 -3.025 1.00 . A A . 32 PHE CA 1 1
18 11416 1 1 32 PHE CB C 41.334 1.539 -1.511 1.00 . A A . 32 PHE CB 1 1
18 11417 1 1 32 PHE CD1 C 43.743 1.103 -0.905 1.00 . A A . 32 PHE CD1 1 1
18 11418 1 1 32 PHE CD2 C 42.200 -0.764 -0.941 1.00 . A A . 32 PHE CD2 1 1
18 11419 1 1 32 PHE CE1 C 44.780 0.239 -0.530 1.00 . A A . 32 PHE CE1 1 1
18 11420 1 1 32 PHE CE2 C 43.235 -1.628 -0.566 1.00 . A A . 32 PHE CE2 1 1
18 11421 1 1 32 PHE CG C 42.455 0.602 -1.114 1.00 . A A . 32 PHE CG 1 1
18 11422 1 1 32 PHE CZ C 44.525 -1.126 -0.361 1.00 . A A . 32 PHE CZ 1 1
18 11423 1 1 32 PHE H H 39.191 2.158 -2.773 1.00 . A A . 32 PHE H 1 1
18 11424 1 1 32 PHE HA H 42.038 2.462 -3.320 1.00 . A A . 32 PHE HA 1 1
18 11425 1 1 32 PHE HB2 H 41.484 2.492 -1.029 1.00 . A A . 32 PHE HB2 1 1
18 11426 1 1 32 PHE HB3 H 40.395 1.121 -1.195 1.00 . A A . 32 PHE HB3 1 1
18 11427 1 1 32 PHE HD1 H 43.939 2.159 -1.034 1.00 . A A . 32 PHE HD1 1 1
18 11428 1 1 32 PHE HD2 H 41.205 -1.152 -1.099 1.00 . A A . 32 PHE HD2 1 1
18 11429 1 1 32 PHE HE1 H 45.777 0.627 -0.374 1.00 . A A . 32 PHE HE1 1 1
18 11430 1 1 32 PHE HE2 H 43.038 -2.681 -0.433 1.00 . A A . 32 PHE HE2 1 1
18 11431 1 1 32 PHE HZ H 45.325 -1.794 -0.073 1.00 . A A . 32 PHE HZ 1 1
18 11432 1 1 32 PHE N N 39.946 2.270 -3.387 1.00 . A A . 32 PHE N 1 1
18 11433 1 1 32 PHE O O 42.322 0.315 -4.643 1.00 . A A . 32 PHE O 1 1
18 11434 1 1 33 ARG C C 41.008 -1.768 -5.548 1.00 . A A . 33 ARG C 1 1
18 11435 1 1 33 ARG CA C 40.874 -1.921 -4.043 1.00 . A A . 33 ARG CA 1 1
18 11436 1 1 33 ARG CB C 39.607 -2.734 -3.756 1.00 . A A . 33 ARG CB 1 1
18 11437 1 1 33 ARG CD C 39.477 -4.837 -2.417 1.00 . A A . 33 ARG CD 1 1
18 11438 1 1 33 ARG CG C 39.675 -3.320 -2.350 1.00 . A A . 33 ARG CG 1 1
18 11439 1 1 33 ARG CZ C 40.177 -6.638 -3.893 1.00 . A A . 33 ARG CZ 1 1
18 11440 1 1 33 ARG H H 40.090 -0.455 -2.679 1.00 . A A . 33 ARG H 1 1
18 11441 1 1 33 ARG HA H 41.732 -2.440 -3.658 1.00 . A A . 33 ARG HA 1 1
18 11442 1 1 33 ARG HB2 H 38.744 -2.088 -3.834 1.00 . A A . 33 ARG HB2 1 1
18 11443 1 1 33 ARG HB3 H 39.519 -3.534 -4.476 1.00 . A A . 33 ARG HB3 1 1
18 11444 1 1 33 ARG HD2 H 39.733 -5.277 -1.463 1.00 . A A . 33 ARG HD2 1 1
18 11445 1 1 33 ARG HD3 H 38.442 -5.053 -2.648 1.00 . A A . 33 ARG HD3 1 1
18 11446 1 1 33 ARG HE H 41.066 -4.856 -3.881 1.00 . A A . 33 ARG HE 1 1
18 11447 1 1 33 ARG HG2 H 40.638 -3.096 -1.923 1.00 . A A . 33 ARG HG2 1 1
18 11448 1 1 33 ARG HG3 H 38.897 -2.883 -1.740 1.00 . A A . 33 ARG HG3 1 1
18 11449 1 1 33 ARG HH11 H 38.643 -7.003 -2.648 1.00 . A A . 33 ARG HH11 1 1
18 11450 1 1 33 ARG HH12 H 39.095 -8.314 -3.681 1.00 . A A . 33 ARG HH12 1 1
18 11451 1 1 33 ARG HH21 H 41.666 -6.555 -5.235 1.00 . A A . 33 ARG HH21 1 1
18 11452 1 1 33 ARG HH22 H 40.810 -8.062 -5.154 1.00 . A A . 33 ARG HH22 1 1
18 11453 1 1 33 ARG N N 40.752 -0.584 -3.390 1.00 . A A . 33 ARG N 1 1
18 11454 1 1 33 ARG NE N 40.353 -5.407 -3.484 1.00 . A A . 33 ARG NE 1 1
18 11455 1 1 33 ARG NH1 N 39.232 -7.373 -3.368 1.00 . A A . 33 ARG NH1 1 1
18 11456 1 1 33 ARG NH2 N 40.942 -7.123 -4.833 1.00 . A A . 33 ARG NH2 1 1
18 11457 1 1 33 ARG O O 41.679 -2.538 -6.205 1.00 . A A . 33 ARG O 1 1
18 11458 1 1 34 SER C C 41.023 0.150 -8.173 1.00 . A A . 34 SER C 1 1
18 11459 1 1 34 SER CA C 40.070 -0.888 -7.574 1.00 . A A . 34 SER CA 1 1
18 11460 1 1 34 SER CB C 38.623 -0.534 -7.882 1.00 . A A . 34 SER CB 1 1
18 11461 1 1 34 SER H H 39.561 -0.444 -5.550 1.00 . A A . 34 SER H 1 1
18 11462 1 1 34 SER HA H 40.291 -1.860 -7.983 1.00 . A A . 34 SER HA 1 1
18 11463 1 1 34 SER HB2 H 37.992 -0.916 -7.085 1.00 . A A . 34 SER HB2 1 1
18 11464 1 1 34 SER HB3 H 38.526 0.543 -7.931 1.00 . A A . 34 SER HB3 1 1
18 11465 1 1 34 SER HG H 38.527 -0.549 -9.834 1.00 . A A . 34 SER HG 1 1
18 11466 1 1 34 SER N N 40.202 -0.931 -6.104 1.00 . A A . 34 SER N 1 1
18 11467 1 1 34 SER O O 41.094 0.312 -9.374 1.00 . A A . 34 SER O 1 1
18 11468 1 1 34 SER OG O 38.236 -1.131 -9.119 1.00 . A A . 34 SER OG 1 1
18 11469 1 1 35 MET C C 44.069 1.659 -7.106 1.00 . A A . 35 MET C 1 1
18 11470 1 1 35 MET CA C 42.772 1.803 -7.891 1.00 . A A . 35 MET CA 1 1
18 11471 1 1 35 MET CB C 42.251 3.229 -7.703 1.00 . A A . 35 MET CB 1 1
18 11472 1 1 35 MET CE C 42.235 5.216 -10.008 1.00 . A A . 35 MET CE 1 1
18 11473 1 1 35 MET CG C 40.917 3.416 -8.437 1.00 . A A . 35 MET CG 1 1
18 11474 1 1 35 MET H H 41.741 0.645 -6.390 1.00 . A A . 35 MET H 1 1
18 11475 1 1 35 MET HA H 42.953 1.611 -8.939 1.00 . A A . 35 MET HA 1 1
18 11476 1 1 35 MET HB2 H 42.112 3.417 -6.647 1.00 . A A . 35 MET HB2 1 1
18 11477 1 1 35 MET HB3 H 42.977 3.926 -8.095 1.00 . A A . 35 MET HB3 1 1
18 11478 1 1 35 MET HE1 H 43.279 4.957 -10.115 1.00 . A A . 35 MET HE1 1 1
18 11479 1 1 35 MET HE2 H 42.073 5.645 -9.032 1.00 . A A . 35 MET HE2 1 1
18 11480 1 1 35 MET HE3 H 41.960 5.938 -10.765 1.00 . A A . 35 MET HE3 1 1
18 11481 1 1 35 MET HG2 H 40.316 2.524 -8.329 1.00 . A A . 35 MET HG2 1 1
18 11482 1 1 35 MET HG3 H 40.389 4.260 -8.010 1.00 . A A . 35 MET HG3 1 1
18 11483 1 1 35 MET N N 41.786 0.818 -7.356 1.00 . A A . 35 MET N 1 1
18 11484 1 1 35 MET O O 45.115 1.360 -7.650 1.00 . A A . 35 MET O 1 1
18 11485 1 1 35 MET SD S 41.222 3.727 -10.196 1.00 . A A . 35 MET SD 1 1
18 11486 1 1 36 PHE C C 45.839 0.391 -5.178 1.00 . A A . 36 PHE C 1 1
18 11487 1 1 36 PHE CA C 45.194 1.756 -4.961 1.00 . A A . 36 PHE CA 1 1
18 11488 1 1 36 PHE CB C 44.769 1.876 -3.500 1.00 . A A . 36 PHE CB 1 1
18 11489 1 1 36 PHE CD1 C 46.588 3.281 -2.463 1.00 . A A . 36 PHE CD1 1 1
18 11490 1 1 36 PHE CD2 C 44.415 4.284 -2.847 1.00 . A A . 36 PHE CD2 1 1
18 11491 1 1 36 PHE CE1 C 47.050 4.488 -1.927 1.00 . A A . 36 PHE CE1 1 1
18 11492 1 1 36 PHE CE2 C 44.878 5.491 -2.312 1.00 . A A . 36 PHE CE2 1 1
18 11493 1 1 36 PHE CG C 45.270 3.179 -2.924 1.00 . A A . 36 PHE CG 1 1
18 11494 1 1 36 PHE CZ C 46.195 5.593 -1.852 1.00 . A A . 36 PHE CZ 1 1
18 11495 1 1 36 PHE H H 43.128 2.103 -5.425 1.00 . A A . 36 PHE H 1 1
18 11496 1 1 36 PHE HA H 45.893 2.539 -5.200 1.00 . A A . 36 PHE HA 1 1
18 11497 1 1 36 PHE HB2 H 43.691 1.846 -3.442 1.00 . A A . 36 PHE HB2 1 1
18 11498 1 1 36 PHE HB3 H 45.184 1.050 -2.938 1.00 . A A . 36 PHE HB3 1 1
18 11499 1 1 36 PHE HD1 H 47.249 2.428 -2.519 1.00 . A A . 36 PHE HD1 1 1
18 11500 1 1 36 PHE HD2 H 43.398 4.207 -3.202 1.00 . A A . 36 PHE HD2 1 1
18 11501 1 1 36 PHE HE1 H 48.066 4.567 -1.570 1.00 . A A . 36 PHE HE1 1 1
18 11502 1 1 36 PHE HE2 H 44.217 6.345 -2.252 1.00 . A A . 36 PHE HE2 1 1
18 11503 1 1 36 PHE HZ H 46.552 6.527 -1.438 1.00 . A A . 36 PHE HZ 1 1
18 11504 1 1 36 PHE N N 43.991 1.871 -5.824 1.00 . A A . 36 PHE N 1 1
18 11505 1 1 36 PHE O O 45.256 -0.627 -4.859 1.00 . A A . 36 PHE O 1 1
18 11506 1 1 37 PRO C C 48.577 -1.241 -4.586 1.00 . A A . 37 PRO C 1 1
18 11507 1 1 37 PRO CA C 47.808 -0.896 -5.847 1.00 . A A . 37 PRO CA 1 1
18 11508 1 1 37 PRO CB C 48.787 -0.526 -6.941 1.00 . A A . 37 PRO CB 1 1
18 11509 1 1 37 PRO CD C 47.860 1.521 -6.084 1.00 . A A . 37 PRO CD 1 1
18 11510 1 1 37 PRO CG C 49.156 0.867 -6.585 1.00 . A A . 37 PRO CG 1 1
18 11511 1 1 37 PRO HA H 47.169 -1.703 -6.165 1.00 . A A . 37 PRO HA 1 1
18 11512 1 1 37 PRO HB2 H 49.651 -1.174 -6.913 1.00 . A A . 37 PRO HB2 1 1
18 11513 1 1 37 PRO HB3 H 48.315 -0.552 -7.912 1.00 . A A . 37 PRO HB3 1 1
18 11514 1 1 37 PRO HD2 H 48.063 2.176 -5.248 1.00 . A A . 37 PRO HD2 1 1
18 11515 1 1 37 PRO HD3 H 47.364 2.055 -6.884 1.00 . A A . 37 PRO HD3 1 1
18 11516 1 1 37 PRO HG2 H 49.905 0.863 -5.804 1.00 . A A . 37 PRO HG2 1 1
18 11517 1 1 37 PRO HG3 H 49.520 1.382 -7.438 1.00 . A A . 37 PRO HG3 1 1
18 11518 1 1 37 PRO N N 47.050 0.363 -5.660 1.00 . A A . 37 PRO N 1 1
18 11519 1 1 37 PRO O O 48.798 -2.393 -4.273 1.00 . A A . 37 PRO O 1 1
18 11520 1 1 38 SER C C 50.972 -1.485 -3.105 1.00 . A A . 38 SER C 1 1
18 11521 1 1 38 SER CA C 49.883 -0.491 -2.704 1.00 . A A . 38 SER CA 1 1
18 11522 1 1 38 SER CB C 48.976 -1.083 -1.637 1.00 . A A . 38 SER CB 1 1
18 11523 1 1 38 SER H H 48.909 0.686 -4.207 1.00 . A A . 38 SER H 1 1
18 11524 1 1 38 SER HA H 50.325 0.427 -2.350 1.00 . A A . 38 SER HA 1 1
18 11525 1 1 38 SER HB2 H 48.267 -1.734 -2.119 1.00 . A A . 38 SER HB2 1 1
18 11526 1 1 38 SER HB3 H 49.567 -1.645 -0.922 1.00 . A A . 38 SER HB3 1 1
18 11527 1 1 38 SER HG H 48.347 -0.167 -0.033 1.00 . A A . 38 SER HG 1 1
18 11528 1 1 38 SER N N 49.055 -0.233 -3.900 1.00 . A A . 38 SER N 1 1
18 11529 1 1 38 SER O O 51.223 -2.466 -2.429 1.00 . A A . 38 SER O 1 1
18 11530 1 1 38 SER OG O 48.274 -0.030 -0.984 1.00 . A A . 38 SER OG 1 1
18 11531 1 1 39 ALA C C 53.852 -2.089 -4.378 1.00 . A A . 39 ALA C 1 1
18 11532 1 1 39 ALA CA C 52.421 -2.343 -4.848 1.00 . A A . 39 ALA CA 1 1
18 11533 1 1 39 ALA CB C 52.374 -2.299 -6.378 1.00 . A A . 39 ALA CB 1 1
18 11534 1 1 39 ALA H H 51.185 -0.588 -4.862 1.00 . A A . 39 ALA H 1 1
18 11535 1 1 39 ALA HA H 52.106 -3.317 -4.517 1.00 . A A . 39 ALA HA 1 1
18 11536 1 1 39 ALA HB1 H 52.918 -1.437 -6.733 1.00 . A A . 39 ALA HB1 1 1
18 11537 1 1 39 ALA HB2 H 51.348 -2.237 -6.706 1.00 . A A . 39 ALA HB2 1 1
18 11538 1 1 39 ALA HB3 H 52.823 -3.196 -6.777 1.00 . A A . 39 ALA HB3 1 1
18 11539 1 1 39 ALA N N 51.497 -1.321 -4.291 1.00 . A A . 39 ALA N 1 1
18 11540 1 1 39 ALA O O 54.782 -2.671 -4.897 1.00 . A A . 39 ALA O 1 1
18 11541 1 1 40 GLU C C 55.965 -2.297 -2.277 1.00 . A A . 40 GLU C 1 1
18 11542 1 1 40 GLU CA C 55.425 -1.002 -2.894 1.00 . A A . 40 GLU CA 1 1
18 11543 1 1 40 GLU CB C 55.406 0.115 -1.837 1.00 . A A . 40 GLU CB 1 1
18 11544 1 1 40 GLU CD C 54.963 2.350 -2.863 1.00 . A A . 40 GLU CD 1 1
18 11545 1 1 40 GLU CG C 56.051 1.385 -2.406 1.00 . A A . 40 GLU CG 1 1
18 11546 1 1 40 GLU H H 53.279 -0.803 -2.979 1.00 . A A . 40 GLU H 1 1
18 11547 1 1 40 GLU HA H 56.057 -0.711 -3.720 1.00 . A A . 40 GLU HA 1 1
18 11548 1 1 40 GLU HB2 H 54.385 0.325 -1.556 1.00 . A A . 40 GLU HB2 1 1
18 11549 1 1 40 GLU HB3 H 55.959 -0.203 -0.965 1.00 . A A . 40 GLU HB3 1 1
18 11550 1 1 40 GLU HG2 H 56.651 1.855 -1.639 1.00 . A A . 40 GLU HG2 1 1
18 11551 1 1 40 GLU HG3 H 56.681 1.130 -3.245 1.00 . A A . 40 GLU HG3 1 1
18 11552 1 1 40 GLU N N 54.042 -1.251 -3.396 1.00 . A A . 40 GLU N 1 1
18 11553 1 1 40 GLU O O 55.645 -2.573 -1.136 1.00 . A A . 40 GLU O 1 1
18 11554 1 1 40 GLU OXT O 56.676 -3.003 -2.964 1.00 . A A . 40 GLU OXT 1 1
18 11555 1 1 40 GLU OE1 O 54.218 1.990 -3.752 1.00 . A A . 40 GLU OE1 1 1
18 11556 1 1 40 GLU OE2 O 54.890 3.433 -2.323 1.00 . A A . 40 GLU OE2 1 1
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