NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429035 |
2ita   |
7320 | cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ita
# This FRED archive file contains, for PDB entry <2ita>:
#
# - 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_2ita
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ita
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7694.00
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 $Intrinsic_membrane_protein_pufX A . 1 1
stop_
save_
save_Intrinsic_membrane_protein_pufX
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Intrinsic membrane protein pufX"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADKTIFNDHLNTNPKTNLRLWVAFQMMKGAGWAGGVFFGTLLLIGFFRVVGRMLPIQENQAPAPNITGA
_Entity.Number_of_monomers 70
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 MET . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 LYS . 1 1
5 THR . 1 1
6 ILE . 1 1
7 PHE . 1 1
8 ASN . 1 1
9 ASP . 1 1
10 HIS . 1 1
11 LEU . 1 1
12 ASN . 1 1
13 THR . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 PHE . 1 1
26 GLN . 1 1
27 MET . 1 1
28 MET . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 TRP . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 VAL . 1 1
38 PHE . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 THR . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 PHE . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 VAL . 1 1
52 GLY . 1 1
53 ARG . 1 1
54 MET . 1 1
55 LEU . 1 1
56 PRO . 1 1
57 ILE . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 PRO . 1 1
64 ALA . 1 1
65 PRO . 1 1
66 ASN . 1 1
67 ILE . 1 1
68 THR . 1 1
69 GLY . 1 1
70 ALA . 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
MET 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
LYS 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
PHE 7 7 1 1
ASN 8 8 1 1
ASP 9 9 1 1
HIS 10 10 1 1
LEU 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
PHE 25 25 1 1
GLN 26 26 1 1
MET 27 27 1 1
MET 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
TRP 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
VAL 37 37 1 1
PHE 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
PHE 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
VAL 51 51 1 1
GLY 52 52 1 1
ARG 53 53 1 1
MET 54 54 1 1
LEU 55 55 1 1
PRO 56 56 1 1
ILE 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
PRO 63 63 1 1
ALA 64 64 1 1
PRO 65 65 1 1
ASN 66 66 1 1
ILE 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
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598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
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
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 2 ALA HA . 2 . HA 1 1
1 1 2 1 1 3 ASP H . 3 . HN 1 1
2 1 1 1 1 3 ASP QB . 3 . HB+ 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 3 ASP H . 3 . HN 1 1
3 1 2 1 1 4 LYS H . 4 . HN 1 1
4 1 1 1 1 3 ASP H . 3 . HN 1 1
4 1 2 1 1 6 ILE H . 6 . HN 1 1
5 1 1 1 1 5 THR HB . 5 . HB 1 1
5 1 2 1 1 6 ILE H . 6 . HN 1 1
6 1 1 1 1 6 ILE H . 6 . HN 1 1
6 1 2 1 1 6 ILE QG . 6 . HG1+ 1 1
7 1 1 1 1 7 PHE QB . 7 . HB+ 1 1
7 1 2 1 1 14 ASN HA . 14 . HA 1 1
8 1 1 1 1 7 PHE QB . 7 . HB+ 1 1
8 1 2 1 1 14 ASN QD . 14 . HD2+ 1 1
9 1 1 1 1 7 PHE QB . 7 . HB+ 1 1
9 1 2 1 1 17 THR HB . 17 . HB 1 1
10 1 1 1 1 7 PHE QB . 7 . HB+ 1 1
10 1 2 1 1 17 THR MG . 17 . HG2+ 1 1
11 1 1 1 1 9 ASP H . 9 . HN 1 1
11 1 2 1 1 10 HIS H . 10 . HN 1 1
12 1 1 1 1 10 HIS HA . 10 . HA 1 1
12 1 2 1 1 11 LEU H . 11 . HN 1 1
13 1 1 1 1 10 HIS QB . 10 . HB+ 1 1
13 1 2 1 1 11 LEU H . 11 . HN 1 1
14 1 1 1 1 11 LEU H . 11 . HN 1 1
14 1 2 1 1 11 LEU QD . 11 . HD++ 1 1
15 1 1 1 1 11 LEU H . 11 . HN 1 1
15 1 2 1 1 11 LEU HG . 11 . HG 1 1
16 1 1 1 1 12 ASN HA . 12 . HA 1 1
16 1 2 1 1 13 THR H . 13 . HN 1 1
17 1 1 1 1 12 ASN QB . 12 . HB+ 1 1
17 1 2 1 1 13 THR H . 13 . HN 1 1
18 1 1 1 1 12 ASN H . 12 . HN 1 1
18 1 2 1 1 13 THR H . 13 . HN 1 1
19 1 1 1 1 13 THR HA . 13 . HA 1 1
19 1 2 1 1 13 THR HB . 13 . HB 1 1
20 1 1 1 1 13 THR HA . 13 . HA 1 1
20 1 2 1 1 14 ASN QB . 14 . HB+ 1 1
21 1 1 1 1 14 ASN HA . 14 . HA 1 1
21 1 2 1 1 15 PRO QD . 15 . HD+ 1 1
22 1 1 1 1 14 ASN QB . 14 . HB+ 1 1
22 1 2 1 1 15 PRO QD . 15 . HD+ 1 1
23 1 1 1 1 14 ASN QD . 14 . HD2+ 1 1
23 1 2 1 1 17 THR MG . 17 . HG2+ 1 1
24 1 1 1 1 15 PRO HA . 15 . HA 1 1
24 1 2 1 1 16 LYS HA . 16 . HA 1 1
25 1 1 1 1 15 PRO QB . 15 . HB+ 1 1
25 1 2 1 1 16 LYS H . 16 . HN 1 1
26 1 1 1 1 15 PRO QD . 15 . HD+ 1 1
26 1 2 1 1 16 LYS H . 16 . HN 1 1
27 1 1 1 1 15 PRO QG . 15 . HG+ 1 1
27 1 2 1 1 16 LYS H . 16 . HN 1 1
28 1 1 1 1 15 PRO HA . 15 . HA 1 1
28 1 2 1 1 18 ASN QB . 18 . HB+ 1 1
29 1 1 1 1 15 PRO HA . 15 . HA 1 1
29 1 2 1 1 18 ASN QD . 18 . HD2+ 1 1
30 1 1 1 1 15 PRO HA . 15 . HA 1 1
30 1 2 1 1 18 ASN H . 18 . HN 1 1
31 1 1 1 1 16 LYS HA . 16 . HA 1 1
31 1 2 1 1 16 LYS QD . 16 . HD+ 1 1
32 1 1 1 1 16 LYS H . 16 . HN 1 1
32 1 2 1 1 16 LYS QD . 16 . HD+ 1 1
33 1 1 1 1 16 LYS H . 16 . HN 1 1
33 1 2 1 1 16 LYS QG . 16 . HG+ 1 1
34 1 1 1 1 16 LYS HA . 16 . HA 1 1
34 1 2 1 1 17 THR H . 17 . HN 1 1
35 1 1 1 1 16 LYS QB . 16 . HB+ 1 1
35 1 2 1 1 17 THR MG . 17 . HG2+ 1 1
36 1 1 1 1 16 LYS QB . 16 . HB+ 1 1
36 1 2 1 1 17 THR H . 17 . HN 1 1
37 1 1 1 1 16 LYS QD . 16 . HD+ 1 1
37 1 2 1 1 17 THR HA . 17 . HA 1 1
38 1 1 1 1 16 LYS H . 16 . HN 1 1
38 1 2 1 1 17 THR H . 17 . HN 1 1
39 1 1 1 1 16 LYS H . 16 . HN 1 1
39 1 2 1 1 18 ASN H . 18 . HN 1 1
40 1 1 1 1 16 LYS HA . 16 . HA 1 1
40 1 2 1 1 19 LEU H . 19 . HN 1 1
41 1 1 1 1 16 LYS HA . 16 . HA 1 1
41 1 2 1 1 19 LEU QD . 19 . HD++ 1 1
42 1 1 1 1 16 LYS HA . 16 . HA 1 1
42 1 2 1 1 19 LEU QB . 19 . HB+ 1 1
43 1 1 1 1 16 LYS QE . 16 . HE+ 1 1
43 1 2 1 1 19 LEU QD . 19 . HD++ 1 1
44 1 1 1 1 16 LYS HA . 16 . HA 1 1
44 1 2 1 1 20 ARG H . 20 . HN 1 1
45 1 1 1 1 16 LYS HA . 16 . HA 1 1
45 1 2 1 1 20 ARG QD . 20 . HD+ 1 1
46 1 1 1 1 17 THR HA . 17 . HA 1 1
46 1 2 1 1 18 ASN H . 18 . HN 1 1
47 1 1 1 1 17 THR HB . 17 . HB 1 1
47 1 2 1 1 18 ASN QB . 18 . HB+ 1 1
48 1 1 1 1 17 THR HB . 17 . HB 1 1
48 1 2 1 1 18 ASN H . 18 . HN 1 1
49 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
49 1 2 1 1 18 ASN QB . 18 . HB+ 1 1
50 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
50 1 2 1 1 18 ASN H . 18 . HN 1 1
51 1 1 1 1 17 THR H . 17 . HN 1 1
51 1 2 1 1 18 ASN H . 18 . HN 1 1
52 1 1 1 1 17 THR H . 17 . HN 1 1
52 1 2 1 1 18 ASN HA . 18 . HA 1 1
53 1 1 1 1 17 THR H . 17 . HN 1 1
53 1 2 1 1 19 LEU H . 19 . HN 1 1
54 1 1 1 1 17 THR HA . 17 . HA 1 1
54 1 2 1 1 20 ARG QB . 20 . HB+ 1 1
55 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
55 1 2 1 1 21 LEU HG . 21 . HG 1 1
56 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
56 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
57 1 1 1 1 17 THR MG . 17 . HG2+ 1 1
57 1 2 1 1 21 LEU H . 21 . HN 1 1
58 1 1 1 1 18 ASN HA . 18 . HA 1 1
58 1 2 1 1 19 LEU H . 19 . HN 1 1
59 1 1 1 1 18 ASN QB . 18 . HB+ 1 1
59 1 2 1 1 19 LEU H . 19 . HN 1 1
60 1 1 1 1 18 ASN H . 18 . HN 1 1
60 1 2 1 1 19 LEU QB . 19 . HB+ 1 1
61 1 1 1 1 18 ASN H . 18 . HN 1 1
61 1 2 1 1 19 LEU H . 19 . HN 1 1
62 1 1 1 1 18 ASN QB . 18 . HB+ 1 1
62 1 2 1 1 20 ARG H . 20 . HN 1 1
63 1 1 1 1 18 ASN HA . 18 . HA 1 1
63 1 2 1 1 21 LEU HG . 21 . HG 1 1
64 1 1 1 1 18 ASN HA . 18 . HA 1 1
64 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
65 1 1 1 1 18 ASN QB . 18 . HB+ 1 1
65 1 2 1 1 21 LEU H . 21 . HN 1 1
66 1 1 1 1 18 ASN H . 18 . HN 1 1
66 1 2 1 1 21 LEU H . 21 . HN 1 1
67 1 1 1 1 18 ASN H . 18 . HN 1 1
67 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
68 1 1 1 1 19 LEU H . 19 . HN 1 1
68 1 2 1 1 19 LEU QD . 19 . HD++ 1 1
69 1 1 1 1 19 LEU H . 19 . HN 1 1
69 1 2 1 1 19 LEU HG . 19 . HG 1 1
70 1 1 1 1 19 LEU HA . 19 . HA 1 1
70 1 2 1 1 19 LEU QD . 19 . HD++ 1 1
71 1 1 1 1 19 LEU QD . 19 . HD++ 1 1
71 1 2 1 1 20 ARG HE . 20 . HE 1 1
72 1 1 1 1 19 LEU HA . 19 . HA 1 1
72 1 2 1 1 20 ARG H . 20 . HN 1 1
73 1 1 1 1 19 LEU H . 19 . HN 1 1
73 1 2 1 1 20 ARG HA . 20 . HA 1 1
74 1 1 1 1 19 LEU HA . 19 . HA 1 1
74 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
75 1 1 1 1 19 LEU QB . 19 . HB+ 1 1
75 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
76 1 1 1 1 19 LEU H . 19 . HN 1 1
76 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
77 1 1 1 1 19 LEU QD . 19 . HD++ 1 1
77 1 2 1 1 22 TRP QB . 22 . HB+ 1 1
78 1 1 1 1 19 LEU QD . 19 . HD++ 1 1
78 1 2 1 1 22 TRP H . 22 . HN 1 1
79 1 1 1 1 19 LEU HG . 19 . HG 1 1
79 1 2 1 1 22 TRP QB . 22 . HB+ 1 1
80 1 1 1 1 19 LEU HG . 19 . HG 1 1
80 1 2 1 1 22 TRP H . 22 . HN 1 1
81 1 1 1 1 19 LEU HA . 19 . HA 1 1
81 1 2 1 1 22 TRP QB . 22 . HB+ 1 1
82 1 1 1 1 19 LEU H . 19 . HN 1 1
82 1 2 1 1 22 TRP H . 22 . HN 1 1
83 1 1 1 1 19 LEU QD . 19 . HD++ 1 1
83 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
84 1 1 1 1 19 LEU HG . 19 . HG 1 1
84 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
85 1 1 1 1 19 LEU HA . 19 . HA 1 1
85 1 2 1 1 23 VAL H . 23 . HN 1 1
86 1 1 1 1 19 LEU QB . 19 . HB+ 1 1
86 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
87 1 1 1 1 19 LEU H . 19 . HN 1 1
87 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
88 1 1 1 1 20 ARG HA . 20 . HA 1 1
88 1 2 1 1 20 ARG QD . 20 . HD+ 1 1
89 1 1 1 1 20 ARG HA . 20 . HA 1 1
89 1 2 1 1 20 ARG QG . 20 . HG+ 1 1
90 1 1 1 1 20 ARG H . 20 . HN 1 1
90 1 2 1 1 20 ARG QD . 20 . HD+ 1 1
91 1 1 1 1 20 ARG HA . 20 . HA 1 1
91 1 2 1 1 21 LEU H . 21 . HN 1 1
92 1 1 1 1 20 ARG QB . 20 . HB+ 1 1
92 1 2 1 1 21 LEU H . 21 . HN 1 1
93 1 1 1 1 20 ARG QG . 20 . HG+ 1 1
93 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
94 1 1 1 1 20 ARG H . 20 . HN 1 1
94 1 2 1 1 21 LEU H . 21 . HN 1 1
95 1 1 1 1 20 ARG H . 20 . HN 1 1
95 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
96 1 1 1 1 20 ARG H . 20 . HN 1 1
96 1 2 1 1 22 TRP H . 22 . HN 1 1
97 1 1 1 1 20 ARG HA . 20 . HA 1 1
97 1 2 1 1 23 VAL H . 23 . HN 1 1
98 1 1 1 1 20 ARG HA . 20 . HA 1 1
98 1 2 1 1 23 VAL HB . 23 . HB 1 1
99 1 1 1 1 20 ARG HA . 20 . HA 1 1
99 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
100 1 1 1 1 20 ARG HE . 20 . HE 1 1
100 1 2 1 1 23 VAL HA . 23 . HA 1 1
101 1 1 1 1 20 ARG HE . 20 . HE 1 1
101 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
102 1 1 1 1 20 ARG HA . 20 . HA 1 1
102 1 2 1 1 24 ALA H . 24 . HN 1 1
103 1 1 1 1 20 ARG HA . 20 . HA 1 1
103 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
104 1 1 1 1 21 LEU H . 21 . HN 1 1
104 1 2 1 1 21 LEU HG . 21 . HG 1 1
105 1 1 1 1 21 LEU HA . 21 . HA 1 1
105 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
106 1 1 1 1 21 LEU H . 21 . HN 1 1
106 1 2 1 1 21 LEU QD . 21 . HD++ 1 1
107 1 1 1 1 21 LEU HA . 21 . HA 1 1
107 1 2 1 1 22 TRP H . 22 . HN 1 1
108 1 1 1 1 21 LEU QB . 21 . HB+ 1 1
108 1 2 1 1 22 TRP H . 22 . HN 1 1
109 1 1 1 1 21 LEU QD . 21 . HD++ 1 1
109 1 2 1 1 22 TRP HA . 22 . HA 1 1
110 1 1 1 1 21 LEU QD . 21 . HD++ 1 1
110 1 2 1 1 22 TRP H . 22 . HN 1 1
111 1 1 1 1 21 LEU H . 21 . HN 1 1
111 1 2 1 1 22 TRP H . 22 . HN 1 1
112 1 1 1 1 21 LEU QD . 21 . HD++ 1 1
112 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
113 1 1 1 1 21 LEU HA . 21 . HA 1 1
113 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
114 1 1 1 1 21 LEU HA . 21 . HA 1 1
114 1 2 1 1 24 ALA H . 24 . HN 1 1
115 1 1 1 1 21 LEU QD . 21 . HD++ 1 1
115 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
116 1 1 1 1 21 LEU H . 21 . HN 1 1
116 1 2 1 1 24 ALA H . 24 . HN 1 1
117 1 1 1 1 21 LEU HA . 21 . HA 1 1
117 1 2 1 1 25 PHE H . 25 . HN 1 1
118 1 1 1 1 22 TRP HA . 22 . HA 1 1
118 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
119 1 1 1 1 22 TRP HA . 22 . HA 1 1
119 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
120 1 1 1 1 22 TRP HA . 22 . HA 1 1
120 1 2 1 1 23 VAL H . 23 . HN 1 1
121 1 1 1 1 22 TRP QB . 22 . HB+ 1 1
121 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
122 1 1 1 1 22 TRP QB . 22 . HB+ 1 1
122 1 2 1 1 23 VAL H . 23 . HN 1 1
123 1 1 1 1 22 TRP H . 22 . HN 1 1
123 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
124 1 1 1 1 22 TRP H . 22 . HN 1 1
124 1 2 1 1 23 VAL H . 23 . HN 1 1
125 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
125 1 2 1 1 23 VAL QG . 23 . HG++ 1 1
126 1 1 1 1 22 TRP H . 22 . HN 1 1
126 1 2 1 1 24 ALA H . 24 . HN 1 1
127 1 1 1 1 22 TRP H . 22 . HN 1 1
127 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
128 1 1 1 1 22 TRP HA . 22 . HA 1 1
128 1 2 1 1 25 PHE QB . 25 . HB+ 1 1
129 1 1 1 1 22 TRP HA . 22 . HA 1 1
129 1 2 1 1 25 PHE H . 25 . HN 1 1
130 1 1 1 1 22 TRP QB . 22 . HB+ 1 1
130 1 2 1 1 25 PHE QD . 25 . HD+ 1 1
131 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
131 1 2 1 1 25 PHE QE . 25 . HE+ 1 1
132 1 1 1 1 22 TRP H . 22 . HN 1 1
132 1 2 1 1 25 PHE QB . 25 . HB+ 1 1
133 1 1 1 1 22 TRP HA . 22 . HA 1 1
133 1 2 1 1 26 GLN H . 26 . HN 1 1
134 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
134 1 2 1 1 26 GLN QE . 26 . HE2+ 1 1
135 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
135 1 2 1 1 26 GLN QE . 26 . HE2+ 1 1
136 1 1 1 1 23 VAL H . 23 . HN 1 1
136 1 2 1 1 23 VAL HB . 23 . HB 1 1
137 1 1 1 1 23 VAL HA . 23 . HA 1 1
137 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
138 1 1 1 1 23 VAL HA . 23 . HA 1 1
138 1 2 1 1 24 ALA H . 24 . HN 1 1
139 1 1 1 1 23 VAL HB . 23 . HB 1 1
139 1 2 1 1 24 ALA H . 24 . HN 1 1
140 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
140 1 2 1 1 24 ALA H . 24 . HN 1 1
141 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
141 1 2 1 1 24 ALA HA . 24 . HA 1 1
142 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
142 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
143 1 1 1 1 23 VAL H . 23 . HN 1 1
143 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
144 1 1 1 1 23 VAL H . 23 . HN 1 1
144 1 2 1 1 24 ALA H . 24 . HN 1 1
145 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
145 1 2 1 1 25 PHE H . 25 . HN 1 1
146 1 1 1 1 23 VAL H . 23 . HN 1 1
146 1 2 1 1 25 PHE H . 25 . HN 1 1
147 1 1 1 1 23 VAL H . 23 . HN 1 1
147 1 2 1 1 25 PHE QD . 25 . HD+ 1 1
148 1 1 1 1 23 VAL HA . 23 . HA 1 1
148 1 2 1 1 26 GLN QB . 26 . HB+ 1 1
149 1 1 1 1 23 VAL HA . 23 . HA 1 1
149 1 2 1 1 26 GLN QG . 26 . HG+ 1 1
150 1 1 1 1 23 VAL HA . 23 . HA 1 1
150 1 2 1 1 26 GLN H . 26 . HN 1 1
151 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
151 1 2 1 1 26 GLN QB . 26 . HB+ 1 1
152 1 1 1 1 23 VAL HA . 23 . HA 1 1
152 1 2 1 1 27 MET H . 27 . HN 1 1
153 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
153 1 2 1 1 27 MET H . 27 . HN 1 1
154 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
154 1 2 1 1 27 MET QB . 27 . HB+ 1 1
155 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
155 1 2 1 1 27 MET QG . 27 . HG+ 1 1
156 1 1 1 1 24 ALA H . 24 . HN 1 1
156 1 2 1 1 24 ALA MB . 24 . HB+ 1 1
157 1 1 1 1 24 ALA HA . 24 . HA 1 1
157 1 2 1 1 25 PHE H . 25 . HN 1 1
158 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
158 1 2 1 1 25 PHE H . 25 . HN 1 1
159 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
159 1 2 1 1 25 PHE QB . 25 . HB+ 1 1
160 1 1 1 1 24 ALA H . 24 . HN 1 1
160 1 2 1 1 25 PHE H . 25 . HN 1 1
161 1 1 1 1 24 ALA H . 24 . HN 1 1
161 1 2 1 1 26 GLN QG . 26 . HG+ 1 1
162 1 1 1 1 24 ALA HA . 24 . HA 1 1
162 1 2 1 1 27 MET QB . 27 . HB+ 1 1
163 1 1 1 1 24 ALA HA . 24 . HA 1 1
163 1 2 1 1 27 MET QG . 27 . HG+ 1 1
164 1 1 1 1 24 ALA HA . 24 . HA 1 1
164 1 2 1 1 27 MET H . 27 . HN 1 1
165 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
165 1 2 1 1 27 MET H . 27 . HN 1 1
166 1 1 1 1 24 ALA MB . 24 . HB+ 1 1
166 1 2 1 1 27 MET QG . 27 . HG+ 1 1
167 1 1 1 1 24 ALA HA . 24 . HA 1 1
167 1 2 1 1 28 MET H . 28 . HN 1 1
168 1 1 1 1 25 PHE H . 25 . HN 1 1
168 1 2 1 1 25 PHE QB . 25 . HB+ 1 1
169 1 1 1 1 25 PHE HA . 25 . HA 1 1
169 1 2 1 1 26 GLN H . 26 . HN 1 1
170 1 1 1 1 25 PHE QB . 25 . HB+ 1 1
170 1 2 1 1 26 GLN H . 26 . HN 1 1
171 1 1 1 1 25 PHE QB . 25 . HB+ 1 1
171 1 2 1 1 26 GLN QG . 26 . HG+ 1 1
172 1 1 1 1 25 PHE QD . 25 . HD+ 1 1
172 1 2 1 1 26 GLN QE . 26 . HE2+ 1 1
173 1 1 1 1 25 PHE H . 25 . HN 1 1
173 1 2 1 1 26 GLN H . 26 . HN 1 1
174 1 1 1 1 25 PHE QB . 25 . HB+ 1 1
174 1 2 1 1 27 MET H . 27 . HN 1 1
175 1 1 1 1 25 PHE H . 25 . HN 1 1
175 1 2 1 1 27 MET QG . 27 . HG+ 1 1
176 1 1 1 1 25 PHE HA . 25 . HA 1 1
176 1 2 1 1 28 MET QB . 28 . HB+ 1 1
177 1 1 1 1 25 PHE HA . 25 . HA 1 1
177 1 2 1 1 28 MET ME . 28 . HE+ 1 1
178 1 1 1 1 25 PHE HA . 25 . HA 1 1
178 1 2 1 1 28 MET H . 28 . HN 1 1
179 1 1 1 1 25 PHE QB . 25 . HB+ 1 1
179 1 2 1 1 28 MET ME . 28 . HE+ 1 1
180 1 1 1 1 25 PHE HA . 25 . HA 1 1
180 1 2 1 1 29 LYS H . 29 . HN 1 1
181 1 1 1 1 26 GLN H . 26 . HN 1 1
181 1 2 1 1 26 GLN QG . 26 . HG+ 1 1
182 1 1 1 1 26 GLN HA . 26 . HA 1 1
182 1 2 1 1 27 MET H . 27 . HN 1 1
183 1 1 1 1 26 GLN QB . 26 . HB+ 1 1
183 1 2 1 1 27 MET H . 27 . HN 1 1
184 1 1 1 1 26 GLN H . 26 . HN 1 1
184 1 2 1 1 27 MET HA . 27 . HA 1 1
185 1 1 1 1 26 GLN H . 26 . HN 1 1
185 1 2 1 1 27 MET QB . 27 . HB+ 1 1
186 1 1 1 1 26 GLN H . 26 . HN 1 1
186 1 2 1 1 27 MET H . 27 . HN 1 1
187 1 1 1 1 26 GLN QG . 26 . HG+ 1 1
187 1 2 1 1 28 MET H . 28 . HN 1 1
188 1 1 1 1 26 GLN H . 26 . HN 1 1
188 1 2 1 1 28 MET QB . 28 . HB+ 1 1
189 1 1 1 1 26 GLN H . 26 . HN 1 1
189 1 2 1 1 28 MET H . 28 . HN 1 1
190 1 1 1 1 26 GLN HA . 26 . HA 1 1
190 1 2 1 1 29 LYS H . 29 . HN 1 1
191 1 1 1 1 26 GLN HA . 26 . HA 1 1
191 1 2 1 1 29 LYS QB . 29 . HB+ 1 1
192 1 1 1 1 26 GLN HA . 26 . HA 1 1
192 1 2 1 1 29 LYS QE . 29 . HE+ 1 1
193 1 1 1 1 26 GLN QE . 26 . HE2+ 1 1
193 1 2 1 1 29 LYS QE . 29 . HE+ 1 1
194 1 1 1 1 26 GLN QG . 26 . HG+ 1 1
194 1 2 1 1 29 LYS H . 29 . HN 1 1
195 1 1 1 1 26 GLN H . 26 . HN 1 1
195 1 2 1 1 29 LYS QB . 29 . HB+ 1 1
196 1 1 1 1 27 MET HA . 27 . HA 1 1
196 1 2 1 1 27 MET QG . 27 . HG+ 1 1
197 1 1 1 1 27 MET H . 27 . HN 1 1
197 1 2 1 1 27 MET QG . 27 . HG+ 1 1
198 1 1 1 1 27 MET HA . 27 . HA 1 1
198 1 2 1 1 28 MET H . 28 . HN 1 1
199 1 1 1 1 27 MET QB . 27 . HB+ 1 1
199 1 2 1 1 28 MET QB . 28 . HB+ 1 1
200 1 1 1 1 27 MET QB . 27 . HB+ 1 1
200 1 2 1 1 28 MET H . 28 . HN 1 1
201 1 1 1 1 27 MET ME . 27 . HE+ 1 1
201 1 2 1 1 28 MET QB . 28 . HB+ 1 1
202 1 1 1 1 27 MET QG . 27 . HG+ 1 1
202 1 2 1 1 28 MET QB . 28 . HB+ 1 1
203 1 1 1 1 27 MET H . 27 . HN 1 1
203 1 2 1 1 28 MET QB . 28 . HB+ 1 1
204 1 1 1 1 27 MET H . 27 . HN 1 1
204 1 2 1 1 28 MET H . 28 . HN 1 1
205 1 1 1 1 27 MET H . 27 . HN 1 1
205 1 2 1 1 29 LYS H . 29 . HN 1 1
206 1 1 1 1 27 MET HA . 27 . HA 1 1
206 1 2 1 1 30 GLY H . 30 . HN 1 1
207 1 1 1 1 27 MET HA . 27 . HA 1 1
207 1 2 1 1 31 ALA MB . 31 . HB+ 1 1
208 1 1 1 1 28 MET HA . 28 . HA 1 1
208 1 2 1 1 28 MET QG . 28 . HG+ 1 1
209 1 1 1 1 28 MET H . 28 . HN 1 1
209 1 2 1 1 28 MET QG . 28 . HG+ 1 1
210 1 1 1 1 28 MET QB . 28 . HB+ 1 1
210 1 2 1 1 29 LYS H . 29 . HN 1 1
211 1 1 1 1 28 MET ME . 28 . HE+ 1 1
211 1 2 1 1 29 LYS H . 29 . HN 1 1
212 1 1 1 1 28 MET H . 28 . HN 1 1
212 1 2 1 1 29 LYS H . 29 . HN 1 1
213 1 1 1 1 28 MET H . 28 . HN 1 1
213 1 2 1 1 30 GLY QA . 30 . HA+ 1 1
214 1 1 1 1 28 MET HA . 28 . HA 1 1
214 1 2 1 1 31 ALA H . 31 . HN 1 1
215 1 1 1 1 28 MET HA . 28 . HA 1 1
215 1 2 1 1 31 ALA MB . 31 . HB+ 1 1
216 1 1 1 1 28 MET H . 28 . HN 1 1
216 1 2 1 1 31 ALA MB . 31 . HB+ 1 1
217 1 1 1 1 28 MET HA . 28 . HA 1 1
217 1 2 1 1 32 GLY H . 32 . HN 1 1
218 1 1 1 1 29 LYS HA . 29 . HA 1 1
218 1 2 1 1 29 LYS QD . 29 . HD+ 1 1
219 1 1 1 1 29 LYS H . 29 . HN 1 1
219 1 2 1 1 29 LYS QB . 29 . HB+ 1 1
220 1 1 1 1 29 LYS H . 29 . HN 1 1
220 1 2 1 1 29 LYS QG . 29 . HG+ 1 1
221 1 1 1 1 29 LYS HA . 29 . HA 1 1
221 1 2 1 1 30 GLY H . 30 . HN 1 1
222 1 1 1 1 29 LYS QB . 29 . HB+ 1 1
222 1 2 1 1 30 GLY H . 30 . HN 1 1
223 1 1 1 1 29 LYS H . 29 . HN 1 1
223 1 2 1 1 30 GLY H . 30 . HN 1 1
224 1 1 1 1 29 LYS H . 29 . HN 1 1
224 1 2 1 1 31 ALA H . 31 . HN 1 1
225 1 1 1 1 29 LYS HA . 29 . HA 1 1
225 1 2 1 1 32 GLY H . 32 . HN 1 1
226 1 1 1 1 30 GLY QA . 30 . HA+ 1 1
226 1 2 1 1 31 ALA H . 31 . HN 1 1
227 1 1 1 1 30 GLY H . 30 . HN 1 1
227 1 2 1 1 31 ALA H . 31 . HN 1 1
228 1 1 1 1 30 GLY H . 30 . HN 1 1
228 1 2 1 1 31 ALA MB . 31 . HB+ 1 1
229 1 1 1 1 30 GLY H . 30 . HN 1 1
229 1 2 1 1 32 GLY H . 32 . HN 1 1
230 1 1 1 1 30 GLY H . 30 . HN 1 1
230 1 2 1 1 33 TRP QB . 33 . HB+ 1 1
231 1 1 1 1 31 ALA H . 31 . HN 1 1
231 1 2 1 1 31 ALA MB . 31 . HB+ 1 1
232 1 1 1 1 31 ALA HA . 31 . HA 1 1
232 1 2 1 1 32 GLY H . 32 . HN 1 1
233 1 1 1 1 31 ALA MB . 31 . HB+ 1 1
233 1 2 1 1 32 GLY QA . 32 . HA+ 1 1
234 1 1 1 1 31 ALA MB . 31 . HB+ 1 1
234 1 2 1 1 32 GLY H . 32 . HN 1 1
235 1 1 1 1 31 ALA H . 31 . HN 1 1
235 1 2 1 1 32 GLY H . 32 . HN 1 1
236 1 1 1 1 31 ALA HA . 31 . HA 1 1
236 1 2 1 1 34 ALA H . 34 . HN 1 1
237 1 1 1 1 31 ALA HA . 31 . HA 1 1
237 1 2 1 1 35 GLY H . 35 . HN 1 1
238 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
238 1 2 1 1 33 TRP QB . 33 . HB+ 1 1
239 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
239 1 2 1 1 33 TRP H . 33 . HN 1 1
240 1 1 1 1 32 GLY H . 32 . HN 1 1
240 1 2 1 1 33 TRP H . 33 . HN 1 1
241 1 1 1 1 32 GLY QA . 32 . HA+ 1 1
241 1 2 1 1 34 ALA H . 34 . HN 1 1
242 1 1 1 1 32 GLY H . 32 . HN 1 1
242 1 2 1 1 34 ALA H . 34 . HN 1 1
243 1 1 1 1 33 TRP HA . 33 . HA 1 1
243 1 2 1 1 34 ALA H . 34 . HN 1 1
244 1 1 1 1 33 TRP QB . 33 . HB+ 1 1
244 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
245 1 1 1 1 33 TRP QB . 33 . HB+ 1 1
245 1 2 1 1 34 ALA H . 34 . HN 1 1
246 1 1 1 1 33 TRP H . 33 . HN 1 1
246 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
247 1 1 1 1 33 TRP H . 33 . HN 1 1
247 1 2 1 1 34 ALA H . 34 . HN 1 1
248 1 1 1 1 33 TRP H . 33 . HN 1 1
248 1 2 1 1 35 GLY H . 35 . HN 1 1
249 1 1 1 1 33 TRP HA . 33 . HA 1 1
249 1 2 1 1 36 GLY H . 36 . HN 1 1
250 1 1 1 1 33 TRP HA . 33 . HA 1 1
250 1 2 1 1 36 GLY QA . 36 . HA+ 1 1
251 1 1 1 1 33 TRP HA . 33 . HA 1 1
251 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
252 1 1 1 1 33 TRP HD1 . 33 . HD1 1 1
252 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
253 1 1 1 1 33 TRP HE1 . 33 . HE1 1 1
253 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
254 1 1 1 1 34 ALA H . 34 . HN 1 1
254 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
255 1 1 1 1 34 ALA HA . 34 . HA 1 1
255 1 2 1 1 35 GLY H . 35 . HN 1 1
256 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
256 1 2 1 1 35 GLY QA . 35 . HA+ 1 1
257 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
257 1 2 1 1 35 GLY H . 35 . HN 1 1
258 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
258 1 2 1 1 36 GLY H . 36 . HN 1 1
259 1 1 1 1 34 ALA H . 34 . HN 1 1
259 1 2 1 1 36 GLY H . 36 . HN 1 1
260 1 1 1 1 34 ALA HA . 34 . HA 1 1
260 1 2 1 1 37 VAL HA . 37 . HA 1 1
261 1 1 1 1 34 ALA HA . 34 . HA 1 1
261 1 2 1 1 37 VAL HB . 37 . HB 1 1
262 1 1 1 1 34 ALA HA . 34 . HA 1 1
262 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
263 1 1 1 1 34 ALA HA . 34 . HA 1 1
263 1 2 1 1 37 VAL H . 37 . HN 1 1
264 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
264 1 2 1 1 37 VAL H . 37 . HN 1 1
265 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
265 1 2 1 1 37 VAL HB . 37 . HB 1 1
266 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
266 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
267 1 1 1 1 34 ALA H . 34 . HN 1 1
267 1 2 1 1 37 VAL HB . 37 . HB 1 1
268 1 1 1 1 34 ALA HA . 34 . HA 1 1
268 1 2 1 1 38 PHE H . 38 . HN 1 1
269 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
269 1 2 1 1 38 PHE H . 38 . HN 1 1
270 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
270 1 2 1 1 39 PHE QB . 39 . HB+ 1 1
271 1 1 1 1 35 GLY H . 35 . HN 1 1
271 1 2 1 1 36 GLY H . 36 . HN 1 1
272 1 1 1 1 35 GLY H . 35 . HN 1 1
272 1 2 1 1 37 VAL H . 37 . HN 1 1
273 1 1 1 1 35 GLY QA . 35 . HA+ 1 1
273 1 2 1 1 38 PHE H . 38 . HN 1 1
274 1 1 1 1 35 GLY H . 35 . HN 1 1
274 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
275 1 1 1 1 35 GLY H . 35 . HN 1 1
275 1 2 1 1 38 PHE H . 38 . HN 1 1
276 1 1 1 1 35 GLY QA . 35 . HA+ 1 1
276 1 2 1 1 39 PHE QB . 39 . HB+ 1 1
277 1 1 1 1 36 GLY H . 36 . HN 1 1
277 1 2 1 1 36 GLY QA . 36 . HA+ 1 1
278 1 1 1 1 36 GLY QA . 36 . HA+ 1 1
278 1 2 1 1 37 VAL H . 37 . HN 1 1
279 1 1 1 1 36 GLY H . 36 . HN 1 1
279 1 2 1 1 37 VAL HB . 37 . HB 1 1
280 1 1 1 1 36 GLY H . 36 . HN 1 1
280 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
281 1 1 1 1 36 GLY H . 36 . HN 1 1
281 1 2 1 1 38 PHE H . 38 . HN 1 1
282 1 1 1 1 36 GLY QA . 36 . HA+ 1 1
282 1 2 1 1 39 PHE H . 39 . HN 1 1
283 1 1 1 1 36 GLY H . 36 . HN 1 1
283 1 2 1 1 39 PHE QB . 39 . HB+ 1 1
284 1 1 1 1 36 GLY QA . 36 . HA+ 1 1
284 1 2 1 1 40 GLY H . 40 . HN 1 1
285 1 1 1 1 37 VAL HA . 37 . HA 1 1
285 1 2 1 1 37 VAL QG . 37 . HG++ 1 1
286 1 1 1 1 37 VAL H . 37 . HN 1 1
286 1 2 1 1 37 VAL HB . 37 . HB 1 1
287 1 1 1 1 37 VAL HA . 37 . HA 1 1
287 1 2 1 1 38 PHE H . 38 . HN 1 1
288 1 1 1 1 37 VAL HB . 37 . HB 1 1
288 1 2 1 1 38 PHE H . 38 . HN 1 1
289 1 1 1 1 37 VAL QG . 37 . HG++ 1 1
289 1 2 1 1 38 PHE HA . 38 . HA 1 1
290 1 1 1 1 37 VAL QG . 37 . HG++ 1 1
290 1 2 1 1 38 PHE H . 38 . HN 1 1
291 1 1 1 1 37 VAL H . 37 . HN 1 1
291 1 2 1 1 38 PHE HA . 38 . HA 1 1
292 1 1 1 1 37 VAL H . 37 . HN 1 1
292 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
293 1 1 1 1 37 VAL H . 37 . HN 1 1
293 1 2 1 1 38 PHE H . 38 . HN 1 1
294 1 1 1 1 37 VAL HA . 37 . HA 1 1
294 1 2 1 1 40 GLY H . 40 . HN 1 1
295 1 1 1 1 37 VAL HA . 37 . HA 1 1
295 1 2 1 1 41 THR H . 41 . HN 1 1
296 1 1 1 1 38 PHE HA . 38 . HA 1 1
296 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
297 1 1 1 1 38 PHE H . 38 . HN 1 1
297 1 2 1 1 38 PHE QB . 38 . HB+ 1 1
298 1 1 1 1 38 PHE H . 38 . HN 1 1
298 1 2 1 1 38 PHE QD . 38 . HD+ 1 1
299 1 1 1 1 38 PHE HA . 38 . HA 1 1
299 1 2 1 1 39 PHE H . 39 . HN 1 1
300 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
300 1 2 1 1 39 PHE H . 39 . HN 1 1
301 1 1 1 1 38 PHE H . 38 . HN 1 1
301 1 2 1 1 39 PHE H . 39 . HN 1 1
302 1 1 1 1 38 PHE HA . 38 . HA 1 1
302 1 2 1 1 41 THR HB . 41 . HB 1 1
303 1 1 1 1 38 PHE HA . 38 . HA 1 1
303 1 2 1 1 41 THR MG . 41 . HG2+ 1 1
304 1 1 1 1 38 PHE HA . 38 . HA 1 1
304 1 2 1 1 41 THR H . 41 . HN 1 1
305 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
305 1 2 1 1 41 THR HB . 41 . HB 1 1
306 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
306 1 2 1 1 41 THR H . 41 . HN 1 1
307 1 1 1 1 38 PHE HA . 38 . HA 1 1
307 1 2 1 1 42 LEU H . 42 . HN 1 1
308 1 1 1 1 38 PHE QB . 38 . HB+ 1 1
308 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
309 1 1 1 1 38 PHE QD . 38 . HD+ 1 1
309 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
310 1 1 1 1 38 PHE QE . 38 . HE+ 1 1
310 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
311 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
311 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
312 1 1 1 1 39 PHE HA . 39 . HA 1 1
312 1 2 1 1 39 PHE QB . 39 . HB+ 1 1
313 1 1 1 1 39 PHE H . 39 . HN 1 1
313 1 2 1 1 39 PHE QB . 39 . HB+ 1 1
314 1 1 1 1 39 PHE H . 39 . HN 1 1
314 1 2 1 1 39 PHE QD . 39 . HD+ 1 1
315 1 1 1 1 39 PHE HA . 39 . HA 1 1
315 1 2 1 1 40 GLY H . 40 . HN 1 1
316 1 1 1 1 39 PHE HA . 39 . HA 1 1
316 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
317 1 1 1 1 39 PHE QB . 39 . HB+ 1 1
317 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
318 1 1 1 1 39 PHE QB . 39 . HB+ 1 1
318 1 2 1 1 40 GLY H . 40 . HN 1 1
319 1 1 1 1 39 PHE H . 39 . HN 1 1
319 1 2 1 1 40 GLY QA . 40 . HA+ 1 1
320 1 1 1 1 39 PHE H . 39 . HN 1 1
320 1 2 1 1 40 GLY H . 40 . HN 1 1
321 1 1 1 1 39 PHE HA . 39 . HA 1 1
321 1 2 1 1 41 THR H . 41 . HN 1 1
322 1 1 1 1 39 PHE H . 39 . HN 1 1
322 1 2 1 1 41 THR H . 41 . HN 1 1
323 1 1 1 1 39 PHE HA . 39 . HA 1 1
323 1 2 1 1 42 LEU HA . 42 . HA 1 1
324 1 1 1 1 39 PHE HA . 39 . HA 1 1
324 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
325 1 1 1 1 39 PHE HA . 39 . HA 1 1
325 1 2 1 1 42 LEU HG . 42 . HG 1 1
326 1 1 1 1 39 PHE HA . 39 . HA 1 1
326 1 2 1 1 42 LEU QB . 42 . HB+ 1 1
327 1 1 1 1 39 PHE HA . 39 . HA 1 1
327 1 2 1 1 42 LEU H . 42 . HN 1 1
328 1 1 1 1 39 PHE QB . 39 . HB+ 1 1
328 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
329 1 1 1 1 39 PHE QB . 39 . HB+ 1 1
329 1 2 1 1 42 LEU H . 42 . HN 1 1
330 1 1 1 1 39 PHE QD . 39 . HD+ 1 1
330 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
331 1 1 1 1 39 PHE H . 39 . HN 1 1
331 1 2 1 1 42 LEU QB . 42 . HB+ 1 1
332 1 1 1 1 39 PHE H . 39 . HN 1 1
332 1 2 1 1 42 LEU HG . 42 . HG 1 1
333 1 1 1 1 39 PHE HA . 39 . HA 1 1
333 1 2 1 1 43 LEU H . 43 . HN 1 1
334 1 1 1 1 39 PHE QB . 39 . HB+ 1 1
334 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
335 1 1 1 1 39 PHE QD . 39 . HD+ 1 1
335 1 2 1 1 43 LEU QB . 43 . HB+ 1 1
336 1 1 1 1 39 PHE QD . 39 . HD+ 1 1
336 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
337 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
337 1 2 1 1 41 THR H . 41 . HN 1 1
338 1 1 1 1 40 GLY H . 40 . HN 1 1
338 1 2 1 1 41 THR H . 41 . HN 1 1
339 1 1 1 1 40 GLY H . 40 . HN 1 1
339 1 2 1 1 42 LEU H . 42 . HN 1 1
340 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
340 1 2 1 1 43 LEU HG . 43 . HG 1 1
341 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
341 1 2 1 1 43 LEU QB . 43 . HB+ 1 1
342 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
342 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
343 1 1 1 1 40 GLY QA . 40 . HA+ 1 1
343 1 2 1 1 43 LEU H . 43 . HN 1 1
344 1 1 1 1 40 GLY H . 40 . HN 1 1
344 1 2 1 1 43 LEU H . 43 . HN 1 1
345 1 1 1 1 40 GLY H . 40 . HN 1 1
345 1 2 1 1 43 LEU QB . 43 . HB+ 1 1
346 1 1 1 1 40 GLY H . 40 . HN 1 1
346 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
347 1 1 1 1 41 THR HA . 41 . HA 1 1
347 1 2 1 1 42 LEU H . 42 . HN 1 1
348 1 1 1 1 41 THR HB . 41 . HB 1 1
348 1 2 1 1 42 LEU H . 42 . HN 1 1
349 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
349 1 2 1 1 42 LEU HA . 42 . HA 1 1
350 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
350 1 2 1 1 42 LEU H . 42 . HN 1 1
351 1 1 1 1 41 THR H . 41 . HN 1 1
351 1 2 1 1 42 LEU H . 42 . HN 1 1
352 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
352 1 2 1 1 43 LEU H . 43 . HN 1 1
353 1 1 1 1 41 THR H . 41 . HN 1 1
353 1 2 1 1 43 LEU QB . 43 . HB+ 1 1
354 1 1 1 1 41 THR H . 41 . HN 1 1
354 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
355 1 1 1 1 41 THR HA . 41 . HA 1 1
355 1 2 1 1 44 LEU QB . 44 . HB+ 1 1
356 1 1 1 1 41 THR HA . 41 . HA 1 1
356 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
357 1 1 1 1 41 THR HA . 41 . HA 1 1
357 1 2 1 1 44 LEU HG . 44 . HG 1 1
358 1 1 1 1 41 THR HA . 41 . HA 1 1
358 1 2 1 1 44 LEU H . 44 . HN 1 1
359 1 1 1 1 41 THR HB . 41 . HB 1 1
359 1 2 1 1 44 LEU H . 44 . HN 1 1
360 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
360 1 2 1 1 44 LEU QB . 44 . HB+ 1 1
361 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
361 1 2 1 1 44 LEU H . 44 . HN 1 1
362 1 1 1 1 41 THR H . 41 . HN 1 1
362 1 2 1 1 44 LEU QB . 44 . HB+ 1 1
363 1 1 1 1 41 THR HB . 41 . HB 1 1
363 1 2 1 1 45 ILE MD . 45 . HD1+ 1 1
364 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
364 1 2 1 1 45 ILE MD . 45 . HD1+ 1 1
365 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
365 1 2 1 1 45 ILE QG . 45 . HG1+ 1 1
366 1 1 1 1 42 LEU H . 42 . HN 1 1
366 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
367 1 1 1 1 42 LEU H . 42 . HN 1 1
367 1 2 1 1 42 LEU HG . 42 . HG 1 1
368 1 1 1 1 42 LEU HA . 42 . HA 1 1
368 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
369 1 1 1 1 42 LEU HA . 42 . HA 1 1
369 1 2 1 1 43 LEU H . 43 . HN 1 1
370 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
370 1 2 1 1 43 LEU QB . 43 . HB+ 1 1
371 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
371 1 2 1 1 43 LEU H . 43 . HN 1 1
372 1 1 1 1 42 LEU QD . 42 . HD++ 1 1
372 1 2 1 1 43 LEU H . 43 . HN 1 1
373 1 1 1 1 42 LEU HG . 42 . HG 1 1
373 1 2 1 1 43 LEU H . 43 . HN 1 1
374 1 1 1 1 42 LEU H . 42 . HN 1 1
374 1 2 1 1 43 LEU H . 43 . HN 1 1
375 1 1 1 1 42 LEU H . 42 . HN 1 1
375 1 2 1 1 44 LEU H . 44 . HN 1 1
376 1 1 1 1 42 LEU HA . 42 . HA 1 1
376 1 2 1 1 45 ILE QG . 45 . HG1+ 1 1
377 1 1 1 1 42 LEU HA . 42 . HA 1 1
377 1 2 1 1 45 ILE H . 45 . HN 1 1
378 1 1 1 1 42 LEU HA . 42 . HA 1 1
378 1 2 1 1 45 ILE HB . 45 . HB 1 1
379 1 1 1 1 42 LEU HA . 42 . HA 1 1
379 1 2 1 1 45 ILE MD . 45 . HD1+ 1 1
380 1 1 1 1 42 LEU HA . 42 . HA 1 1
380 1 2 1 1 45 ILE MG . 45 . HG2+ 1 1
381 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
381 1 2 1 1 45 ILE MG . 45 . HG2+ 1 1
382 1 1 1 1 42 LEU QD . 42 . HD++ 1 1
382 1 2 1 1 45 ILE HB . 45 . HB 1 1
383 1 1 1 1 42 LEU H . 42 . HN 1 1
383 1 2 1 1 45 ILE MD . 45 . HD1+ 1 1
384 1 1 1 1 42 LEU HA . 42 . HA 1 1
384 1 2 1 1 46 GLY H . 46 . HN 1 1
385 1 1 1 1 43 LEU H . 43 . HN 1 1
385 1 2 1 1 43 LEU QD . 43 . HD++ 1 1
386 1 1 1 1 43 LEU H . 43 . HN 1 1
386 1 2 1 1 43 LEU HG . 43 . HG 1 1
387 1 1 1 1 43 LEU HA . 43 . HA 1 1
387 1 2 1 1 44 LEU H . 44 . HN 1 1
388 1 1 1 1 43 LEU QB . 43 . HB+ 1 1
388 1 2 1 1 44 LEU H . 44 . HN 1 1
389 1 1 1 1 43 LEU QD . 43 . HD++ 1 1
389 1 2 1 1 44 LEU H . 44 . HN 1 1
390 1 1 1 1 43 LEU HG . 43 . HG 1 1
390 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
391 1 1 1 1 43 LEU H . 43 . HN 1 1
391 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
392 1 1 1 1 43 LEU H . 43 . HN 1 1
392 1 2 1 1 44 LEU H . 44 . HN 1 1
393 1 1 1 1 43 LEU H . 43 . HN 1 1
393 1 2 1 1 45 ILE H . 45 . HN 1 1
394 1 1 1 1 43 LEU HA . 43 . HA 1 1
394 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
395 1 1 1 1 43 LEU HA . 43 . HA 1 1
395 1 2 1 1 46 GLY H . 46 . HN 1 1
396 1 1 1 1 43 LEU HA . 43 . HA 1 1
396 1 2 1 1 47 PHE H . 47 . HN 1 1
397 1 1 1 1 43 LEU QB . 43 . HB+ 1 1
397 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
398 1 1 1 1 43 LEU HG . 43 . HG 1 1
398 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
399 1 1 1 1 43 LEU H . 43 . HN 1 1
399 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
400 1 1 1 1 44 LEU HA . 44 . HA 1 1
400 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
401 1 1 1 1 44 LEU QB . 44 . HB+ 1 1
401 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
402 1 1 1 1 44 LEU QB . 44 . HB+ 1 1
402 1 2 1 1 44 LEU HG . 44 . HG 1 1
403 1 1 1 1 44 LEU H . 44 . HN 1 1
403 1 2 1 1 44 LEU QB . 44 . HB+ 1 1
404 1 1 1 1 44 LEU H . 44 . HN 1 1
404 1 2 1 1 44 LEU QD . 44 . HD++ 1 1
405 1 1 1 1 44 LEU H . 44 . HN 1 1
405 1 2 1 1 44 LEU HG . 44 . HG 1 1
406 1 1 1 1 44 LEU HA . 44 . HA 1 1
406 1 2 1 1 45 ILE H . 45 . HN 1 1
407 1 1 1 1 44 LEU QB . 44 . HB+ 1 1
407 1 2 1 1 45 ILE H . 45 . HN 1 1
408 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
408 1 2 1 1 45 ILE H . 45 . HN 1 1
409 1 1 1 1 44 LEU HG . 44 . HG 1 1
409 1 2 1 1 45 ILE H . 45 . HN 1 1
410 1 1 1 1 44 LEU H . 44 . HN 1 1
410 1 2 1 1 45 ILE H . 45 . HN 1 1
411 1 1 1 1 44 LEU H . 44 . HN 1 1
411 1 2 1 1 46 GLY H . 46 . HN 1 1
412 1 1 1 1 44 LEU HA . 44 . HA 1 1
412 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
413 1 1 1 1 44 LEU HA . 44 . HA 1 1
413 1 2 1 1 47 PHE H . 47 . HN 1 1
414 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
414 1 2 1 1 47 PHE H . 47 . HN 1 1
415 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
415 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
416 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
416 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
417 1 1 1 1 44 LEU H . 44 . HN 1 1
417 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
418 1 1 1 1 44 LEU H . 44 . HN 1 1
418 1 2 1 1 47 PHE H . 47 . HN 1 1
419 1 1 1 1 44 LEU HA . 44 . HA 1 1
419 1 2 1 1 48 PHE H . 48 . HN 1 1
420 1 1 1 1 44 LEU QB . 44 . HB+ 1 1
420 1 2 1 1 48 PHE QD . 48 . HD+ 1 1
421 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
421 1 2 1 1 48 PHE QD . 48 . HD+ 1 1
422 1 1 1 1 44 LEU QD . 44 . HD++ 1 1
422 1 2 1 1 48 PHE QE . 48 . HE+ 1 1
423 1 1 1 1 44 LEU HG . 44 . HG 1 1
423 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
424 1 1 1 1 44 LEU HG . 44 . HG 1 1
424 1 2 1 1 48 PHE QD . 48 . HD+ 1 1
425 1 1 1 1 45 ILE H . 45 . HN 1 1
425 1 2 1 1 45 ILE HB . 45 . HB 1 1
426 1 1 1 1 45 ILE MD . 45 . HD1+ 1 1
426 1 2 1 1 45 ILE MG . 45 . HG2+ 1 1
427 1 1 1 1 45 ILE H . 45 . HN 1 1
427 1 2 1 1 45 ILE MD . 45 . HD1+ 1 1
428 1 1 1 1 45 ILE H . 45 . HN 1 1
428 1 2 1 1 45 ILE QG . 45 . HG1+ 1 1
429 1 1 1 1 45 ILE HB . 45 . HB 1 1
429 1 2 1 1 46 GLY H . 46 . HN 1 1
430 1 1 1 1 45 ILE MD . 45 . HD1+ 1 1
430 1 2 1 1 46 GLY H . 46 . HN 1 1
431 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
431 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
432 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
432 1 2 1 1 46 GLY H . 46 . HN 1 1
433 1 1 1 1 45 ILE H . 45 . HN 1 1
433 1 2 1 1 46 GLY QA . 46 . HA+ 1 1
434 1 1 1 1 45 ILE HB . 45 . HB 1 1
434 1 2 1 1 47 PHE H . 47 . HN 1 1
435 1 1 1 1 45 ILE H . 45 . HN 1 1
435 1 2 1 1 47 PHE H . 47 . HN 1 1
436 1 1 1 1 45 ILE HA . 45 . HA 1 1
436 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
437 1 1 1 1 45 ILE HA . 45 . HA 1 1
437 1 2 1 1 48 PHE H . 48 . HN 1 1
438 1 1 1 1 45 ILE QG . 45 . HG1+ 1 1
438 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
439 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
439 1 2 1 1 48 PHE H . 48 . HN 1 1
440 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
440 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
441 1 1 1 1 45 ILE H . 45 . HN 1 1
441 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
442 1 1 1 1 45 ILE HA . 45 . HA 1 1
442 1 2 1 1 49 ARG H . 49 . HN 1 1
443 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
443 1 2 1 1 49 ARG HA . 49 . HA 1 1
444 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
444 1 2 1 1 49 ARG H . 49 . HN 1 1
445 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
445 1 2 1 1 49 ARG HE . 49 . HE 1 1
446 1 1 1 1 45 ILE MG . 45 . HG2+ 1 1
446 1 2 1 1 49 ARG QG . 49 . HG+ 1 1
447 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
447 1 2 1 1 47 PHE H . 47 . HN 1 1
448 1 1 1 1 46 GLY H . 46 . HN 1 1
448 1 2 1 1 47 PHE HA . 47 . HA 1 1
449 1 1 1 1 46 GLY H . 46 . HN 1 1
449 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
450 1 1 1 1 46 GLY H . 46 . HN 1 1
450 1 2 1 1 47 PHE H . 47 . HN 1 1
451 1 1 1 1 46 GLY H . 46 . HN 1 1
451 1 2 1 1 48 PHE H . 48 . HN 1 1
452 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
452 1 2 1 1 49 ARG H . 49 . HN 1 1
453 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
453 1 2 1 1 49 ARG QB . 49 . HB+ 1 1
454 1 1 1 1 46 GLY QA . 46 . HA+ 1 1
454 1 2 1 1 50 VAL H . 50 . HN 1 1
455 1 1 1 1 47 PHE HA . 47 . HA 1 1
455 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
456 1 1 1 1 47 PHE H . 47 . HN 1 1
456 1 2 1 1 47 PHE QB . 47 . HB+ 1 1
457 1 1 1 1 47 PHE H . 47 . HN 1 1
457 1 2 1 1 47 PHE QD . 47 . HD+ 1 1
458 1 1 1 1 47 PHE QD . 47 . HD+ 1 1
458 1 2 1 1 48 PHE H . 48 . HN 1 1
459 1 1 1 1 47 PHE H . 47 . HN 1 1
459 1 2 1 1 49 ARG QG . 49 . HG+ 1 1
460 1 1 1 1 47 PHE HA . 47 . HA 1 1
460 1 2 1 1 50 VAL HB . 50 . HB 1 1
461 1 1 1 1 47 PHE HA . 47 . HA 1 1
461 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
462 1 1 1 1 47 PHE HA . 47 . HA 1 1
462 1 2 1 1 50 VAL H . 50 . HN 1 1
463 1 1 1 1 47 PHE HA . 47 . HA 1 1
463 1 2 1 1 51 VAL H . 51 . HN 1 1
464 1 1 1 1 47 PHE QD . 47 . HD+ 1 1
464 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
465 1 1 1 1 47 PHE QE . 47 . HE+ 1 1
465 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
466 1 1 1 1 48 PHE H . 48 . HN 1 1
466 1 2 1 1 48 PHE QB . 48 . HB+ 1 1
467 1 1 1 1 48 PHE H . 48 . HN 1 1
467 1 2 1 1 48 PHE QD . 48 . HD+ 1 1
468 1 1 1 1 48 PHE HA . 48 . HA 1 1
468 1 2 1 1 49 ARG H . 49 . HN 1 1
469 1 1 1 1 48 PHE QB . 48 . HB+ 1 1
469 1 2 1 1 49 ARG HA . 49 . HA 1 1
470 1 1 1 1 48 PHE QB . 48 . HB+ 1 1
470 1 2 1 1 49 ARG H . 49 . HN 1 1
471 1 1 1 1 48 PHE H . 48 . HN 1 1
471 1 2 1 1 49 ARG HA . 49 . HA 1 1
472 1 1 1 1 48 PHE H . 48 . HN 1 1
472 1 2 1 1 49 ARG H . 49 . HN 1 1
473 1 1 1 1 48 PHE HA . 48 . HA 1 1
473 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
474 1 1 1 1 48 PHE H . 48 . HN 1 1
474 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
475 1 1 1 1 48 PHE HA . 48 . HA 1 1
475 1 2 1 1 51 VAL H . 51 . HN 1 1
476 1 1 1 1 48 PHE HA . 48 . HA 1 1
476 1 2 1 1 51 VAL HB . 51 . HB 1 1
477 1 1 1 1 48 PHE HA . 48 . HA 1 1
477 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
478 1 1 1 1 48 PHE QB . 48 . HB+ 1 1
478 1 2 1 1 51 VAL HB . 51 . HB 1 1
479 1 1 1 1 48 PHE QB . 48 . HB+ 1 1
479 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
480 1 1 1 1 48 PHE QB . 48 . HB+ 1 1
480 1 2 1 1 51 VAL H . 51 . HN 1 1
481 1 1 1 1 48 PHE QD . 48 . HD+ 1 1
481 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
482 1 1 1 1 48 PHE H . 48 . HN 1 1
482 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
483 1 1 1 1 48 PHE HA . 48 . HA 1 1
483 1 2 1 1 52 GLY H . 52 . HN 1 1
484 1 1 1 1 49 ARG HA . 49 . HA 1 1
484 1 2 1 1 49 ARG QD . 49 . HD+ 1 1
485 1 1 1 1 49 ARG H . 49 . HN 1 1
485 1 2 1 1 49 ARG QG . 49 . HG+ 1 1
486 1 1 1 1 49 ARG HA . 49 . HA 1 1
486 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
487 1 1 1 1 49 ARG HA . 49 . HA 1 1
487 1 2 1 1 50 VAL H . 50 . HN 1 1
488 1 1 1 1 49 ARG QB . 49 . HB+ 1 1
488 1 2 1 1 50 VAL HA . 50 . HA 1 1
489 1 1 1 1 49 ARG QB . 49 . HB+ 1 1
489 1 2 1 1 50 VAL H . 50 . HN 1 1
490 1 1 1 1 49 ARG QB . 49 . HB+ 1 1
490 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
491 1 1 1 1 49 ARG QD . 49 . HD+ 1 1
491 1 2 1 1 50 VAL HA . 50 . HA 1 1
492 1 1 1 1 49 ARG QD . 49 . HD+ 1 1
492 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
493 1 1 1 1 49 ARG QD . 49 . HD+ 1 1
493 1 2 1 1 50 VAL H . 50 . HN 1 1
494 1 1 1 1 49 ARG H . 49 . HN 1 1
494 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
495 1 1 1 1 49 ARG H . 49 . HN 1 1
495 1 2 1 1 50 VAL H . 50 . HN 1 1
496 1 1 1 1 49 ARG HA . 49 . HA 1 1
496 1 2 1 1 51 VAL H . 51 . HN 1 1
497 1 1 1 1 49 ARG H . 49 . HN 1 1
497 1 2 1 1 51 VAL H . 51 . HN 1 1
498 1 1 1 1 49 ARG HA . 49 . HA 1 1
498 1 2 1 1 53 ARG H . 53 . HN 1 1
499 1 1 1 1 49 ARG HE . 49 . HE 1 1
499 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
500 1 1 1 1 49 ARG HE . 49 . HE 1 1
500 1 2 1 1 53 ARG QD . 53 . HD+ 1 1
501 1 1 1 1 50 VAL HA . 50 . HA 1 1
501 1 2 1 1 50 VAL QG . 50 . HG++ 1 1
502 1 1 1 1 50 VAL H . 50 . HN 1 1
502 1 2 1 1 50 VAL HB . 50 . HB 1 1
503 1 1 1 1 50 VAL HA . 50 . HA 1 1
503 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
504 1 1 1 1 50 VAL HA . 50 . HA 1 1
504 1 2 1 1 51 VAL H . 51 . HN 1 1
505 1 1 1 1 50 VAL HB . 50 . HB 1 1
505 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
506 1 1 1 1 50 VAL HB . 50 . HB 1 1
506 1 2 1 1 51 VAL H . 51 . HN 1 1
507 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
507 1 2 1 1 51 VAL HA . 51 . HA 1 1
508 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
508 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
509 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
509 1 2 1 1 51 VAL H . 51 . HN 1 1
510 1 1 1 1 50 VAL H . 50 . HN 1 1
510 1 2 1 1 51 VAL HA . 51 . HA 1 1
511 1 1 1 1 50 VAL H . 50 . HN 1 1
511 1 2 1 1 51 VAL QG . 51 . HG++ 1 1
512 1 1 1 1 50 VAL H . 50 . HN 1 1
512 1 2 1 1 51 VAL H . 51 . HN 1 1
513 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
513 1 2 1 1 52 GLY H . 52 . HN 1 1
514 1 1 1 1 50 VAL H . 50 . HN 1 1
514 1 2 1 1 52 GLY H . 52 . HN 1 1
515 1 1 1 1 50 VAL HA . 50 . HA 1 1
515 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
516 1 1 1 1 50 VAL HA . 50 . HA 1 1
516 1 2 1 1 53 ARG QG . 53 . HG+ 1 1
517 1 1 1 1 50 VAL HA . 50 . HA 1 1
517 1 2 1 1 53 ARG H . 53 . HN 1 1
518 1 1 1 1 50 VAL HA . 50 . HA 1 1
518 1 2 1 1 53 ARG HA . 53 . HA 1 1
519 1 1 1 1 50 VAL HB . 50 . HB 1 1
519 1 2 1 1 53 ARG H . 53 . HN 1 1
520 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
520 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
521 1 1 1 1 50 VAL HA . 50 . HA 1 1
521 1 2 1 1 54 MET H . 54 . HN 1 1
522 1 1 1 1 50 VAL QG . 50 . HG++ 1 1
522 1 2 1 1 54 MET QG . 54 . HG+ 1 1
523 1 1 1 1 51 VAL H . 51 . HN 1 1
523 1 2 1 1 51 VAL HB . 51 . HB 1 1
524 1 1 1 1 51 VAL HA . 51 . HA 1 1
524 1 2 1 1 52 GLY H . 52 . HN 1 1
525 1 1 1 1 51 VAL HB . 51 . HB 1 1
525 1 2 1 1 52 GLY QA . 52 . HA+ 1 1
526 1 1 1 1 51 VAL HB . 51 . HB 1 1
526 1 2 1 1 52 GLY H . 52 . HN 1 1
527 1 1 1 1 51 VAL QG . 51 . HG++ 1 1
527 1 2 1 1 52 GLY QA . 52 . HA+ 1 1
528 1 1 1 1 51 VAL QG . 51 . HG++ 1 1
528 1 2 1 1 52 GLY H . 52 . HN 1 1
529 1 1 1 1 51 VAL H . 51 . HN 1 1
529 1 2 1 1 52 GLY H . 52 . HN 1 1
530 1 1 1 1 51 VAL H . 51 . HN 1 1
530 1 2 1 1 53 ARG H . 53 . HN 1 1
531 1 1 1 1 51 VAL HA . 51 . HA 1 1
531 1 2 1 1 54 MET H . 54 . HN 1 1
532 1 1 1 1 51 VAL HA . 51 . HA 1 1
532 1 2 1 1 54 MET QB . 54 . HB+ 1 1
533 1 1 1 1 51 VAL QG . 51 . HG++ 1 1
533 1 2 1 1 54 MET QB . 54 . HB+ 1 1
534 1 1 1 1 51 VAL QG . 51 . HG++ 1 1
534 1 2 1 1 54 MET H . 54 . HN 1 1
535 1 1 1 1 51 VAL HA . 51 . HA 1 1
535 1 2 1 1 55 LEU H . 55 . HN 1 1
536 1 1 1 1 52 GLY QA . 52 . HA+ 1 1
536 1 2 1 1 53 ARG H . 53 . HN 1 1
537 1 1 1 1 52 GLY H . 52 . HN 1 1
537 1 2 1 1 53 ARG H . 53 . HN 1 1
538 1 1 1 1 52 GLY H . 52 . HN 1 1
538 1 2 1 1 54 MET H . 54 . HN 1 1
539 1 1 1 1 52 GLY QA . 52 . HA+ 1 1
539 1 2 1 1 55 LEU QB . 55 . HB+ 1 1
540 1 1 1 1 52 GLY QA . 52 . HA+ 1 1
540 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
541 1 1 1 1 53 ARG HA . 53 . HA 1 1
541 1 2 1 1 53 ARG QD . 53 . HD+ 1 1
542 1 1 1 1 53 ARG H . 53 . HN 1 1
542 1 2 1 1 53 ARG QB . 53 . HB+ 1 1
543 1 1 1 1 53 ARG H . 53 . HN 1 1
543 1 2 1 1 53 ARG QD . 53 . HD+ 1 1
544 1 1 1 1 53 ARG H . 53 . HN 1 1
544 1 2 1 1 53 ARG QG . 53 . HG+ 1 1
545 1 1 1 1 53 ARG HA . 53 . HA 1 1
545 1 2 1 1 54 MET H . 54 . HN 1 1
546 1 1 1 1 53 ARG QB . 53 . HB+ 1 1
546 1 2 1 1 54 MET H . 54 . HN 1 1
547 1 1 1 1 53 ARG H . 53 . HN 1 1
547 1 2 1 1 54 MET HA . 54 . HA 1 1
548 1 1 1 1 53 ARG H . 53 . HN 1 1
548 1 2 1 1 54 MET H . 54 . HN 1 1
549 1 1 1 1 53 ARG H . 53 . HN 1 1
549 1 2 1 1 55 LEU H . 55 . HN 1 1
550 1 1 1 1 53 ARG HA . 53 . HA 1 1
550 1 2 1 1 56 PRO QG . 56 . HG+ 1 1
551 1 1 1 1 54 MET H . 54 . HN 1 1
551 1 2 1 1 54 MET QB . 54 . HB+ 1 1
552 1 1 1 1 54 MET H . 54 . HN 1 1
552 1 2 1 1 54 MET QG . 54 . HG+ 1 1
553 1 1 1 1 54 MET QB . 54 . HB+ 1 1
553 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
554 1 1 1 1 54 MET QB . 54 . HB+ 1 1
554 1 2 1 1 55 LEU H . 55 . HN 1 1
555 1 1 1 1 54 MET H . 54 . HN 1 1
555 1 2 1 1 55 LEU QB . 55 . HB+ 1 1
556 1 1 1 1 54 MET H . 54 . HN 1 1
556 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
557 1 1 1 1 54 MET HA . 54 . HA 1 1
557 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
558 1 1 1 1 54 MET H . 54 . HN 1 1
558 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
559 1 1 1 1 54 MET HA . 54 . HA 1 1
559 1 2 1 1 57 ILE HB . 57 . HB 1 1
560 1 1 1 1 54 MET HA . 54 . HA 1 1
560 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
561 1 1 1 1 54 MET HA . 54 . HA 1 1
561 1 2 1 1 57 ILE QG . 57 . HG1+ 1 1
562 1 1 1 1 54 MET HA . 54 . HA 1 1
562 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
563 1 1 1 1 54 MET QB . 54 . HB+ 1 1
563 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
564 1 1 1 1 54 MET HA . 54 . HA 1 1
564 1 2 1 1 58 GLN H . 58 . HN 1 1
565 1 1 1 1 54 MET QB . 54 . HB+ 1 1
565 1 2 1 1 58 GLN QG . 58 . HG+ 1 1
566 1 1 1 1 55 LEU HA . 55 . HA 1 1
566 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
567 1 1 1 1 55 LEU QB . 55 . HB+ 1 1
567 1 2 1 1 55 LEU HG . 55 . HG 1 1
568 1 1 1 1 55 LEU H . 55 . HN 1 1
568 1 2 1 1 55 LEU QD . 55 . HD++ 1 1
569 1 1 1 1 55 LEU H . 55 . HN 1 1
569 1 2 1 1 55 LEU HG . 55 . HG 1 1
570 1 1 1 1 55 LEU HA . 55 . HA 1 1
570 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
571 1 1 1 1 55 LEU QB . 55 . HB+ 1 1
571 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
572 1 1 1 1 55 LEU QB . 55 . HB+ 1 1
572 1 2 1 1 56 PRO QG . 56 . HG+ 1 1
573 1 1 1 1 55 LEU QD . 55 . HD++ 1 1
573 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
574 1 1 1 1 55 LEU HG . 55 . HG 1 1
574 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
575 1 1 1 1 55 LEU H . 55 . HN 1 1
575 1 2 1 1 56 PRO QD . 56 . HD+ 1 1
576 1 1 1 1 55 LEU HG . 55 . HG 1 1
576 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
577 1 1 1 1 55 LEU H . 55 . HN 1 1
577 1 2 1 1 57 ILE HA . 57 . HA 1 1
578 1 1 1 1 55 LEU HA . 55 . HA 1 1
578 1 2 1 1 58 GLN QB . 58 . HB+ 1 1
579 1 1 1 1 55 LEU HA . 55 . HA 1 1
579 1 2 1 1 59 GLU H . 59 . HN 1 1
580 1 1 1 1 55 LEU QD . 55 . HD++ 1 1
580 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
581 1 1 1 1 55 LEU HG . 55 . HG 1 1
581 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
582 1 1 1 1 56 PRO HA . 56 . HA 1 1
582 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
583 1 1 1 1 56 PRO HA . 56 . HA 1 1
583 1 2 1 1 57 ILE H . 57 . HN 1 1
584 1 1 1 1 56 PRO QB . 56 . HB+ 1 1
584 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
585 1 1 1 1 56 PRO QB . 56 . HB+ 1 1
585 1 2 1 1 57 ILE H . 57 . HN 1 1
586 1 1 1 1 56 PRO QD . 56 . HD+ 1 1
586 1 2 1 1 57 ILE H . 57 . HN 1 1
587 1 1 1 1 56 PRO QG . 56 . HG+ 1 1
587 1 2 1 1 57 ILE H . 57 . HN 1 1
588 1 1 1 1 56 PRO QG . 56 . HG+ 1 1
588 1 2 1 1 57 ILE MG . 57 . HG2+ 1 1
589 1 1 1 1 56 PRO HA . 56 . HA 1 1
589 1 2 1 1 58 GLN H . 58 . HN 1 1
590 1 1 1 1 56 PRO HA . 56 . HA 1 1
590 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
591 1 1 1 1 56 PRO HA . 56 . HA 1 1
591 1 2 1 1 59 GLU H . 59 . HN 1 1
592 1 1 1 1 57 ILE H . 57 . HN 1 1
592 1 2 1 1 57 ILE MD . 57 . HD1+ 1 1
593 1 1 1 1 57 ILE H . 57 . HN 1 1
593 1 2 1 1 57 ILE QG . 57 . HG1+ 1 1
594 1 1 1 1 57 ILE HA . 57 . HA 1 1
594 1 2 1 1 58 GLN H . 58 . HN 1 1
595 1 1 1 1 57 ILE HB . 57 . HB 1 1
595 1 2 1 1 58 GLN H . 58 . HN 1 1
596 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
596 1 2 1 1 58 GLN HA . 58 . HA 1 1
597 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
597 1 2 1 1 58 GLN H . 58 . HN 1 1
598 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
598 1 2 1 1 58 GLN QB . 58 . HB+ 1 1
599 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
599 1 2 1 1 58 GLN HA . 58 . HA 1 1
600 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
600 1 2 1 1 58 GLN QG . 58 . HG+ 1 1
601 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
601 1 2 1 1 58 GLN H . 58 . HN 1 1
602 1 1 1 1 57 ILE H . 57 . HN 1 1
602 1 2 1 1 58 GLN H . 58 . HN 1 1
603 1 1 1 1 57 ILE MD . 57 . HD1+ 1 1
603 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
604 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
604 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
605 1 1 1 1 57 ILE MG . 57 . HG2+ 1 1
605 1 2 1 1 59 GLU H . 59 . HN 1 1
606 1 1 1 1 57 ILE HA . 57 . HA 1 1
606 1 2 1 1 60 ASN QB . 60 . HB+ 1 1
607 1 1 1 1 58 GLN HA . 58 . HA 1 1
607 1 2 1 1 58 GLN QB . 58 . HB+ 1 1
608 1 1 1 1 58 GLN HA . 58 . HA 1 1
608 1 2 1 1 58 GLN QG . 58 . HG+ 1 1
609 1 1 1 1 58 GLN H . 58 . HN 1 1
609 1 2 1 1 58 GLN QB . 58 . HB+ 1 1
610 1 1 1 1 58 GLN H . 58 . HN 1 1
610 1 2 1 1 58 GLN QG . 58 . HG+ 1 1
611 1 1 1 1 58 GLN HA . 58 . HA 1 1
611 1 2 1 1 59 GLU H . 59 . HN 1 1
612 1 1 1 1 58 GLN QB . 58 . HB+ 1 1
612 1 2 1 1 59 GLU H . 59 . HN 1 1
613 1 1 1 1 58 GLN QG . 58 . HG+ 1 1
613 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
614 1 1 1 1 58 GLN H . 58 . HN 1 1
614 1 2 1 1 59 GLU H . 59 . HN 1 1
615 1 1 1 1 58 GLN H . 58 . HN 1 1
615 1 2 1 1 60 ASN QB . 60 . HB+ 1 1
616 1 1 1 1 58 GLN H . 58 . HN 1 1
616 1 2 1 1 60 ASN H . 60 . HN 1 1
617 1 1 1 1 58 GLN HA . 58 . HA 1 1
617 1 2 1 1 61 GLN H . 61 . HN 1 1
618 1 1 1 1 58 GLN QG . 58 . HG+ 1 1
618 1 2 1 1 61 GLN HA . 61 . HA 1 1
619 1 1 1 1 58 GLN HA . 58 . HA 1 1
619 1 2 1 1 62 ALA H . 62 . HN 1 1
620 1 1 1 1 59 GLU H . 59 . HN 1 1
620 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
621 1 1 1 1 59 GLU HA . 59 . HA 1 1
621 1 2 1 1 60 ASN H . 60 . HN 1 1
622 1 1 1 1 59 GLU QB . 59 . HB+ 1 1
622 1 2 1 1 60 ASN H . 60 . HN 1 1
623 1 1 1 1 59 GLU H . 59 . HN 1 1
623 1 2 1 1 60 ASN HA . 60 . HA 1 1
624 1 1 1 1 59 GLU H . 59 . HN 1 1
624 1 2 1 1 60 ASN QB . 60 . HB+ 1 1
625 1 1 1 1 59 GLU H . 59 . HN 1 1
625 1 2 1 1 60 ASN H . 60 . HN 1 1
626 1 1 1 1 60 ASN H . 60 . HN 1 1
626 1 2 1 1 60 ASN QD . 60 . HD2+ 1 1
627 1 1 1 1 60 ASN HA . 60 . HA 1 1
627 1 2 1 1 61 GLN H . 61 . HN 1 1
628 1 1 1 1 60 ASN QB . 60 . HB+ 1 1
628 1 2 1 1 61 GLN H . 61 . HN 1 1
629 1 1 1 1 60 ASN H . 60 . HN 1 1
629 1 2 1 1 61 GLN H . 61 . HN 1 1
630 1 1 1 1 60 ASN HA . 60 . HA 1 1
630 1 2 1 1 66 ASN QD . 66 . HD2+ 1 1
631 1 1 1 1 61 GLN HA . 61 . HA 1 1
631 1 2 1 1 61 GLN QG . 61 . HG+ 1 1
632 1 1 1 1 61 GLN H . 61 . HN 1 1
632 1 2 1 1 61 GLN QG . 61 . HG+ 1 1
633 1 1 1 1 61 GLN HA . 61 . HA 1 1
633 1 2 1 1 62 ALA H . 62 . HN 1 1
634 1 1 1 1 61 GLN QB . 61 . HB+ 1 1
634 1 2 1 1 62 ALA MB . 62 . HB+ 1 1
635 1 1 1 1 61 GLN QB . 61 . HB+ 1 1
635 1 2 1 1 62 ALA H . 62 . HN 1 1
636 1 1 1 1 61 GLN QG . 61 . HG+ 1 1
636 1 2 1 1 62 ALA H . 62 . HN 1 1
637 1 1 1 1 61 GLN H . 61 . HN 1 1
637 1 2 1 1 62 ALA H . 62 . HN 1 1
638 1 1 1 1 62 ALA HA . 62 . HA 1 1
638 1 2 1 1 63 PRO HA . 63 . HA 1 1
639 1 1 1 1 62 ALA HA . 62 . HA 1 1
639 1 2 1 1 63 PRO QD . 63 . HD+ 1 1
640 1 1 1 1 62 ALA HA . 62 . HA 1 1
640 1 2 1 1 63 PRO QG . 63 . HG+ 1 1
641 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
641 1 2 1 1 63 PRO QD . 63 . HD+ 1 1
642 1 1 1 1 62 ALA H . 62 . HN 1 1
642 1 2 1 1 63 PRO QD . 63 . HD+ 1 1
643 1 1 1 1 62 ALA MB . 62 . HB+ 1 1
643 1 2 1 1 65 PRO QD . 65 . HD+ 1 1
644 1 1 1 1 63 PRO HA . 63 . HA 1 1
644 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
645 1 1 1 1 63 PRO HA . 63 . HA 1 1
645 1 2 1 1 64 ALA H . 64 . HN 1 1
646 1 1 1 1 63 PRO QB . 63 . HB+ 1 1
646 1 2 1 1 64 ALA H . 64 . HN 1 1
647 1 1 1 1 63 PRO HA . 63 . HA 1 1
647 1 2 1 1 65 PRO QG . 65 . HG+ 1 1
648 1 1 1 1 64 ALA HA . 64 . HA 1 1
648 1 2 1 1 65 PRO QD . 65 . HD+ 1 1
649 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
649 1 2 1 1 65 PRO QD . 65 . HD+ 1 1
650 1 1 1 1 65 PRO HA . 65 . HA 1 1
650 1 2 1 1 66 ASN H . 66 . HN 1 1
651 1 1 1 1 66 ASN HA . 66 . HA 1 1
651 1 2 1 1 67 ILE H . 67 . HN 1 1
652 1 1 1 1 66 ASN H . 66 . HN 1 1
652 1 2 1 1 67 ILE HA . 67 . HA 1 1
653 1 1 1 1 67 ILE HA . 67 . HA 1 1
653 1 2 1 1 68 THR H . 68 . HN 1 1
654 1 1 1 1 67 ILE H . 67 . HN 1 1
654 1 2 1 1 68 THR H . 68 . HN 1 1
655 1 1 1 1 68 THR HA . 68 . HA 1 1
655 1 2 1 1 68 THR HB . 68 . HB 1 1
656 1 1 1 1 68 THR HA . 68 . HA 1 1
656 1 2 1 1 69 GLY H . 69 . 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 3.8 1.8 3.8 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
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438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 3.8 1.8 3.8 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 3.8 1.8 3.8 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 3.8 1.8 3.8 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 3.8 1.8 3.8 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 3.8 1.8 3.8 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 2.8 1.8 2.8 1 1
502 1 . . . . . 3.8 1.8 3.8 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 3.8 1.8 3.8 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 3.8 1.8 3.8 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 3.8 1.8 3.8 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 3.8 1.8 3.8 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 3.8 1.8 3.8 1 1
567 1 . . . . . 2.8 1.8 2.8 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 2.8 1.8 2.8 1 1
608 1 . . . . . 3.8 1.8 3.8 1 1
609 1 . . . . . 3.8 1.8 3.8 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 3.8 1.8 3.8 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.8 1.8 3.8 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 3.8 1.8 3.8 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 3.8 1.8 3.8 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 2.8 1.8 2.8 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 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 21 LEU O . 21 . O 1 2
1 1 2 1 1 25 PHE H . 25 . HN 1 2
2 1 1 1 1 21 LEU O . 21 . O 1 2
2 1 2 1 1 25 PHE N . 25 . N 1 2
3 1 1 1 1 22 TRP O . 22 . O 1 2
3 1 2 1 1 26 GLN H . 26 . HN 1 2
4 1 1 1 1 22 TRP O . 22 . O 1 2
4 1 2 1 1 26 GLN N . 26 . N 1 2
5 1 1 1 1 23 VAL O . 23 . O 1 2
5 1 2 1 1 27 MET H . 27 . HN 1 2
6 1 1 1 1 23 VAL O . 23 . O 1 2
6 1 2 1 1 27 MET N . 27 . N 1 2
7 1 1 1 1 24 ALA O . 24 . O 1 2
7 1 2 1 1 28 MET H . 28 . HN 1 2
8 1 1 1 1 24 ALA O . 24 . O 1 2
8 1 2 1 1 28 MET N . 28 . N 1 2
9 1 1 1 1 25 PHE O . 25 . O 1 2
9 1 2 1 1 29 LYS H . 29 . HN 1 2
10 1 1 1 1 25 PHE O . 25 . O 1 2
10 1 2 1 1 29 LYS N . 29 . N 1 2
11 1 1 1 1 26 GLN O . 26 . O 1 2
11 1 2 1 1 30 GLY H . 30 . HN 1 2
12 1 1 1 1 26 GLN O . 26 . O 1 2
12 1 2 1 1 30 GLY N . 30 . N 1 2
13 1 1 1 1 27 MET O . 27 . O 1 2
13 1 2 1 1 31 ALA H . 31 . HN 1 2
14 1 1 1 1 27 MET O . 27 . O 1 2
14 1 2 1 1 31 ALA N . 31 . N 1 2
15 1 1 1 1 28 MET O . 28 . O 1 2
15 1 2 1 1 32 GLY H . 32 . HN 1 2
16 1 1 1 1 28 MET O . 28 . O 1 2
16 1 2 1 1 32 GLY N . 32 . N 1 2
17 1 1 1 1 29 LYS O . 29 . O 1 2
17 1 2 1 1 33 TRP H . 33 . HN 1 2
18 1 1 1 1 29 LYS O . 29 . O 1 2
18 1 2 1 1 33 TRP N . 33 . N 1 2
19 1 1 1 1 30 GLY O . 30 . O 1 2
19 1 2 1 1 34 ALA H . 34 . HN 1 2
20 1 1 1 1 30 GLY O . 30 . O 1 2
20 1 2 1 1 34 ALA N . 34 . N 1 2
21 1 1 1 1 31 ALA O . 31 . O 1 2
21 1 2 1 1 35 GLY H . 35 . HN 1 2
22 1 1 1 1 31 ALA O . 31 . O 1 2
22 1 2 1 1 35 GLY N . 35 . N 1 2
23 1 1 1 1 32 GLY O . 32 . O 1 2
23 1 2 1 1 36 GLY H . 36 . HN 1 2
24 1 1 1 1 32 GLY O . 32 . O 1 2
24 1 2 1 1 36 GLY N . 36 . N 1 2
25 1 1 1 1 33 TRP O . 33 . O 1 2
25 1 2 1 1 37 VAL H . 37 . HN 1 2
26 1 1 1 1 33 TRP O . 33 . O 1 2
26 1 2 1 1 37 VAL N . 37 . N 1 2
27 1 1 1 1 34 ALA O . 34 . O 1 2
27 1 2 1 1 38 PHE H . 38 . HN 1 2
28 1 1 1 1 34 ALA O . 34 . O 1 2
28 1 2 1 1 38 PHE N . 38 . N 1 2
29 1 1 1 1 35 GLY O . 35 . O 1 2
29 1 2 1 1 39 PHE H . 39 . HN 1 2
30 1 1 1 1 35 GLY O . 35 . O 1 2
30 1 2 1 1 39 PHE N . 39 . N 1 2
31 1 1 1 1 36 GLY O . 36 . O 1 2
31 1 2 1 1 40 GLY H . 40 . HN 1 2
32 1 1 1 1 36 GLY O . 36 . O 1 2
32 1 2 1 1 40 GLY N . 40 . N 1 2
33 1 1 1 1 37 VAL O . 37 . O 1 2
33 1 2 1 1 41 THR H . 41 . HN 1 2
34 1 1 1 1 38 PHE O . 38 . O 1 2
34 1 2 1 1 42 LEU H . 42 . HN 1 2
35 1 1 1 1 38 PHE O . 38 . O 1 2
35 1 2 1 1 42 LEU N . 42 . N 1 2
36 1 1 1 1 39 PHE O . 39 . O 1 2
36 1 2 1 1 43 LEU H . 43 . HN 1 2
37 1 1 1 1 39 PHE O . 39 . O 1 2
37 1 2 1 1 43 LEU N . 43 . N 1 2
38 1 1 1 1 40 GLY O . 40 . O 1 2
38 1 2 1 1 44 LEU H . 44 . HN 1 2
39 1 1 1 1 40 GLY O . 40 . O 1 2
39 1 2 1 1 44 LEU N . 44 . N 1 2
40 1 1 1 1 41 THR O . 41 . O 1 2
40 1 2 1 1 45 ILE H . 45 . HN 1 2
41 1 1 1 1 41 THR O . 41 . O 1 2
41 1 2 1 1 45 ILE N . 45 . N 1 2
42 1 1 1 1 42 LEU O . 42 . O 1 2
42 1 2 1 1 46 GLY H . 46 . HN 1 2
43 1 1 1 1 42 LEU O . 42 . O 1 2
43 1 2 1 1 46 GLY N . 46 . N 1 2
44 1 1 1 1 43 LEU O . 43 . O 1 2
44 1 2 1 1 47 PHE H . 47 . HN 1 2
45 1 1 1 1 43 LEU O . 43 . O 1 2
45 1 2 1 1 47 PHE N . 47 . N 1 2
46 1 1 1 1 44 LEU O . 44 . O 1 2
46 1 2 1 1 48 PHE H . 48 . HN 1 2
47 1 1 1 1 44 LEU O . 44 . O 1 2
47 1 2 1 1 48 PHE N . 48 . N 1 2
48 1 1 1 1 45 ILE O . 45 . O 1 2
48 1 2 1 1 49 ARG H . 49 . HN 1 2
49 1 1 1 1 45 ILE O . 45 . O 1 2
49 1 2 1 1 49 ARG N . 49 . N 1 2
50 1 1 1 1 46 GLY O . 46 . O 1 2
50 1 2 1 1 50 VAL H . 50 . HN 1 2
51 1 1 1 1 46 GLY O . 46 . O 1 2
51 1 2 1 1 50 VAL N . 50 . N 1 2
52 1 1 1 1 47 PHE O . 47 . O 1 2
52 1 2 1 1 51 VAL H . 51 . HN 1 2
53 1 1 1 1 47 PHE O . 47 . O 1 2
53 1 2 1 1 51 VAL N . 51 . N 1 2
54 1 1 1 1 48 PHE O . 48 . O 1 2
54 1 2 1 1 52 GLY H . 52 . HN 1 2
55 1 1 1 1 48 PHE O . 48 . O 1 2
55 1 2 1 1 52 GLY N . 52 . N 1 2
56 1 1 1 1 49 ARG O . 49 . O 1 2
56 1 2 1 1 53 ARG H . 53 . HN 1 2
57 1 1 1 1 49 ARG O . 49 . O 1 2
57 1 2 1 1 53 ARG N . 53 . N 1 2
58 1 1 1 1 50 VAL O . 50 . O 1 2
58 1 2 1 1 54 MET H . 54 . HN 1 2
59 1 1 1 1 50 VAL O . 50 . O 1 2
59 1 2 1 1 54 MET N . 54 . N 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 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 3.0 2.5 3.2 1 2
10 1 . . . . . 4.0 3.2 4.2 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 3.0 2.5 3.2 1 2
14 1 . . . . . 4.0 3.2 4.2 1 2
15 1 . . . . . 3.0 2.5 3.2 1 2
16 1 . . . . . 4.0 3.2 4.2 1 2
17 1 . . . . . 3.0 2.5 3.2 1 2
18 1 . . . . . 4.0 3.2 4.2 1 2
19 1 . . . . . 3.0 2.5 3.2 1 2
20 1 . . . . . 4.0 3.2 4.2 1 2
21 1 . . . . . 3.0 2.5 3.2 1 2
22 1 . . . . . 4.0 3.2 4.2 1 2
23 1 . . . . . 3.0 2.5 3.2 1 2
24 1 . . . . . 4.0 3.2 4.2 1 2
25 1 . . . . . 2.3 1.8 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.8 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.8 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.8 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.8 2.5 1 2
34 1 . . . . . 2.3 1.8 2.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 2.3 1.8 2.5 1 2
37 1 . . . . . 3.3 2.5 3.5 1 2
38 1 . . . . . 2.3 1.8 2.5 1 2
39 1 . . . . . 3.3 2.5 3.5 1 2
40 1 . . . . . 2.3 1.8 2.5 1 2
41 1 . . . . . 3.3 2.5 3.5 1 2
42 1 . . . . . 2.3 1.8 2.5 1 2
43 1 . . . . . 3.3 2.5 3.5 1 2
44 1 . . . . . 2.3 1.8 2.5 1 2
45 1 . . . . . 3.3 2.5 3.5 1 2
46 1 . . . . . 2.3 1.8 2.5 1 2
47 1 . . . . . 3.3 2.5 3.5 1 2
48 1 . . . . . 2.3 1.8 2.5 1 2
49 1 . . . . . 3.3 2.5 3.5 1 2
50 1 . . . . . 2.3 1.8 2.5 1 2
51 1 . . . . . 3.3 2.5 3.5 1 2
52 1 . . . . . 2.3 1.8 2.5 1 2
53 1 . . . . . 3.3 2.5 3.5 1 2
54 1 . . . . . 3.0 2.5 3.2 1 2
55 1 . . . . . 4.0 3.2 4.2 1 2
56 1 . . . . . 3.0 2.5 3.2 1 2
57 1 . . . . . 4.0 3.2 4.2 1 2
58 1 . . . . . 3.0 2.5 3.2 1 2
59 1 . . . . . 4.0 3.2 4.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 ASP C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -89.99999 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 9 ASP C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -89.99999 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 HIS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -179.99998 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 THR C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -100.0 -10.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
7 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 LEU C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -89.99999 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 22 TRP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -89.99999 -20.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 ALA C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -89.99999 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 PHE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -89.99999 -20.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 GLN C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -89.99999 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 MET C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -20.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 MET C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 32 GLY C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -89.99999 -20.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
17 . 1 1 37 VAL C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -89.99999 -20.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
18 . 1 1 38 PHE C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -89.99999 -20.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
19 . 1 1 40 GLY C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -89.99999 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 46 GLY C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -89.99999 -20.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
21 . 1 1 47 PHE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -89.99999 -20.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
22 . 1 1 48 PHE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -89.99999 -20.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
23 . 1 1 57 ILE C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -89.99999 -20.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
24 . 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -89.99999 -20.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
25 . 1 1 63 PRO C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -179.99998 -60.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
26 . 1 1 67 ILE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
27 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ASP N 118.99999 174.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
28 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 THR N 130.0 194.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
29 . 1 1 14 ASN C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -77.0 -49.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
30 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 LYS N -35.0 1.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
31 . 1 1 15 PRO C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -89.99999 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
32 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 THR N -58.0 -18.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
33 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ASN N -55.0 -23.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
34 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 LEU N -66.0 -5.9999995 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 ASN C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -74.0 -53.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N -52.0 -32.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -82.0 -50.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N -55.0 -19.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TRP N -63.0 -11.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
40 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 VAL N -55.0 -30.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N -50.999996 -30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
42 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 PHE N -47.0 -26.999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 GLN N -56.0 -28.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
44 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 MET N -53.0 -29.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 MET N -52.0 -32.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
46 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 LYS N -52.0 -28.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLY N -60.0 -8.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 30 GLY C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -95.99999 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
49 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N -60.0 8.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
50 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 ALA N -72.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 36 GLY C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -74.0 -50.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
52 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PHE N -55.0 -30.999998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
53 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 PHE N -58.0 -18.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
54 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 GLY N -59.0 -15.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 LEU N -53.0 -29.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
56 . 1 1 41 THR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -78.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
57 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -53.0 -29.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
58 . 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -71.0 -59.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
59 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -53.0 -29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
60 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -72.0 -56.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
61 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ILE N -50.0 -30.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 44 LEU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -105.0 -41.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
63 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLY N -63.0 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
64 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 PHE N -53.999996 -34.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ARG N -53.999996 -26.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
66 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 VAL N -50.0 -30.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
67 . 1 1 49 ARG C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -80.0 -52.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
68 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 VAL N -55.0 -30.999998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
69 . 1 1 50 VAL C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -107.0 -43.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
70 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 GLY N -66.0 -5.9999995 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
71 . 1 1 55 LEU C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -82.0 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
72 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 ILE N -56.0 -18.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
73 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -153.0 -47.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
74 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -173.0 -21.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
75 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 PRO N 71.0 193.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
76 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 PRO N 121.99999 182.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 69 GLY C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -171.0 -63.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 32.076 -3.156 -9.648 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 31.936 -2.437 -10.986 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 32.778 -1.160 -10.989 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 34.762 0.002 -8.603 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 32.342 -0.141 -9.948 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 30.017 -2.939 -11.527 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 30.515 -1.374 -12.024 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 30.125 -1.671 -10.379 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 32.278 -3.091 -11.774 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 33.808 -1.421 -10.798 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 32.708 -0.700 -11.964 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 34.298 -0.958 -8.428 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 34.979 0.475 -7.657 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 35.679 -0.135 -9.157 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 31.491 0.402 -10.331 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 32.059 -0.665 -9.047 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 30.520 -2.072 -11.253 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.425 -2.797 -8.666 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 33.645 1.039 -9.545 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 34.554 -4.699 -7.846 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 33.154 -4.946 -8.399 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 32.944 -6.428 -8.667 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 33.419 -4.413 -10.430 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 32.428 -4.631 -7.665 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 32.923 -6.964 -7.730 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 33.753 -6.802 -9.277 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 32.008 -6.571 -9.185 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 32.930 -4.175 -9.616 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 35.501 -4.480 -8.602 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 ASP C C 35.829 -4.619 -4.352 1.00 . A A . 3 ASP C 1 1
1 31 1 1 3 ASP CA C 35.962 -4.511 -5.867 1.00 . A A . 3 ASP CA 1 1
1 32 1 1 3 ASP CB C 36.517 -3.136 -6.241 1.00 . A A . 3 ASP CB 1 1
1 33 1 1 3 ASP CG C 35.564 -2.011 -5.883 1.00 . A A . 3 ASP CG 1 1
1 34 1 1 3 ASP H H 33.885 -4.911 -5.973 1.00 . A A . 3 ASP H 1 1
1 35 1 1 3 ASP HA H 36.646 -5.271 -6.213 1.00 . A A . 3 ASP HA 1 1
1 36 1 1 3 ASP HB2 H 37.447 -2.974 -5.716 1.00 . A A . 3 ASP HB2 1 1
1 37 1 1 3 ASP HB3 H 36.699 -3.103 -7.305 1.00 . A A . 3 ASP HB3 1 1
1 38 1 1 3 ASP N N 34.676 -4.733 -6.522 1.00 . A A . 3 ASP N 1 1
1 39 1 1 3 ASP O O 36.711 -5.152 -3.678 1.00 . A A . 3 ASP O 1 1
1 40 1 1 3 ASP OD1 O 34.339 -2.253 -5.869 1.00 . A A . 3 ASP OD1 1 1
1 41 1 1 3 ASP OD2 O 36.044 -0.889 -5.617 1.00 . A A . 3 ASP OD2 1 1
1 42 1 1 4 LYS C C 33.924 -5.491 -1.948 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 34.480 -4.139 -2.385 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C 33.507 -3.023 -1.991 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C 32.948 -1.156 -0.402 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C 33.560 0.206 -0.123 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C 34.002 -2.163 -0.838 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H 34.061 -3.689 -4.410 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 35.423 -3.973 -1.885 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H 33.349 -2.382 -2.845 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H 32.566 -3.465 -1.702 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H 32.214 -1.054 -1.187 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H 32.470 -1.517 0.496 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H 33.957 0.210 0.882 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 34.363 0.378 -0.825 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 34.242 -2.802 -0.002 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 34.888 -1.631 -1.153 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H 31.657 1.013 0.174 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H 32.403 1.527 -1.254 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H 32.902 2.157 0.235 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N 34.725 -4.105 -3.822 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N 32.561 1.302 -0.251 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O 32.958 -5.993 -2.522 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 THR C C 33.818 -8.370 -1.490 1.00 . A A . 5 THR C 1 1
1 65 1 1 5 THR CA C 34.112 -7.361 -0.380 1.00 . A A . 5 THR CA 1 1
1 66 1 1 5 THR CB C 32.874 -7.178 0.497 1.00 . A A . 5 THR CB 1 1
1 67 1 1 5 THR CG2 C 33.202 -6.827 1.931 1.00 . A A . 5 THR CG2 1 1
1 68 1 1 5 THR H H 35.299 -5.611 -0.502 1.00 . A A . 5 THR H 1 1
1 69 1 1 5 THR HA H 34.916 -7.744 0.230 1.00 . A A . 5 THR HA 1 1
1 70 1 1 5 THR HB H 32.309 -8.099 0.502 1.00 . A A . 5 THR HB 1 1
1 71 1 1 5 THR HG1 H 32.478 -5.302 0.095 1.00 . A A . 5 THR HG1 1 1
1 72 1 1 5 THR HG21 H 34.156 -6.322 1.968 1.00 . A A . 5 THR HG21 1 1
1 73 1 1 5 THR HG22 H 33.250 -7.731 2.520 1.00 . A A . 5 THR HG22 1 1
1 74 1 1 5 THR HG23 H 32.436 -6.178 2.328 1.00 . A A . 5 THR HG23 1 1
1 75 1 1 5 THR N N 34.540 -6.069 -0.918 1.00 . A A . 5 THR N 1 1
1 76 1 1 5 THR O O 32.881 -9.162 -1.386 1.00 . A A . 5 THR O 1 1
1 77 1 1 5 THR OG1 O 32.044 -6.150 -0.017 1.00 . A A . 5 THR OG1 1 1
1 78 1 1 6 ILE C C 34.716 -10.701 -3.260 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C 34.434 -9.256 -3.669 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C 35.329 -8.880 -4.873 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 37.418 -8.473 -3.463 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 36.797 -9.238 -4.610 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 35.189 -7.400 -5.196 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H 35.349 -7.685 -2.576 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H 33.403 -9.183 -3.982 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H 34.981 -9.439 -5.731 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 38.494 -8.559 -3.512 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 37.066 -8.880 -2.527 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 37.138 -7.432 -3.531 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 36.871 -10.291 -4.383 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 37.376 -9.027 -5.499 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 34.685 -6.899 -4.383 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 34.613 -7.282 -6.103 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 36.168 -6.967 -5.333 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N 34.620 -8.339 -2.547 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O 35.723 -10.989 -2.614 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 PHE C C 34.205 -13.829 -4.606 1.00 . A A . 7 PHE C 1 1
1 98 1 1 7 PHE CA C 33.967 -13.017 -3.333 1.00 . A A . 7 PHE CA 1 1
1 99 1 1 7 PHE CB C 32.723 -13.530 -2.600 1.00 . A A . 7 PHE CB 1 1
1 100 1 1 7 PHE CD1 C 34.197 -15.103 -1.302 1.00 . A A . 7 PHE CD1 1 1
1 101 1 1 7 PHE CD2 C 32.150 -14.385 -0.310 1.00 . A A . 7 PHE CD2 1 1
1 102 1 1 7 PHE CE1 C 34.477 -15.862 -0.182 1.00 . A A . 7 PHE CE1 1 1
1 103 1 1 7 PHE CE2 C 32.427 -15.142 0.813 1.00 . A A . 7 PHE CE2 1 1
1 104 1 1 7 PHE CG C 33.031 -14.355 -1.380 1.00 . A A . 7 PHE CG 1 1
1 105 1 1 7 PHE CZ C 33.591 -15.882 0.877 1.00 . A A . 7 PHE CZ 1 1
1 106 1 1 7 PHE H H 33.040 -11.308 -4.164 1.00 . A A . 7 PHE H 1 1
1 107 1 1 7 PHE HA H 34.826 -13.126 -2.686 1.00 . A A . 7 PHE HA 1 1
1 108 1 1 7 PHE HB2 H 32.127 -12.686 -2.286 1.00 . A A . 7 PHE HB2 1 1
1 109 1 1 7 PHE HB3 H 32.142 -14.141 -3.276 1.00 . A A . 7 PHE HB3 1 1
1 110 1 1 7 PHE HD1 H 34.892 -15.088 -2.129 1.00 . A A . 7 PHE HD1 1 1
1 111 1 1 7 PHE HD2 H 31.238 -13.808 -0.358 1.00 . A A . 7 PHE HD2 1 1
1 112 1 1 7 PHE HE1 H 35.389 -16.440 -0.135 1.00 . A A . 7 PHE HE1 1 1
1 113 1 1 7 PHE HE2 H 31.731 -15.156 1.640 1.00 . A A . 7 PHE HE2 1 1
1 114 1 1 7 PHE HZ H 33.808 -16.474 1.754 1.00 . A A . 7 PHE HZ 1 1
1 115 1 1 7 PHE N N 33.819 -11.602 -3.648 1.00 . A A . 7 PHE N 1 1
1 116 1 1 7 PHE O O 34.581 -13.276 -5.641 1.00 . A A . 7 PHE O 1 1
1 117 1 1 8 ASN C C 33.222 -17.204 -5.617 1.00 . A A . 8 ASN C 1 1
1 118 1 1 8 ASN CA C 34.175 -16.014 -5.677 1.00 . A A . 8 ASN CA 1 1
1 119 1 1 8 ASN CB C 35.622 -16.508 -5.734 1.00 . A A . 8 ASN CB 1 1
1 120 1 1 8 ASN CG C 35.986 -17.083 -7.088 1.00 . A A . 8 ASN CG 1 1
1 121 1 1 8 ASN H H 33.684 -15.522 -3.679 1.00 . A A . 8 ASN H 1 1
1 122 1 1 8 ASN HA H 33.965 -15.443 -6.569 1.00 . A A . 8 ASN HA 1 1
1 123 1 1 8 ASN HB2 H 36.285 -15.682 -5.525 1.00 . A A . 8 ASN HB2 1 1
1 124 1 1 8 ASN HB3 H 35.764 -17.276 -4.987 1.00 . A A . 8 ASN HB3 1 1
1 125 1 1 8 ASN HD21 H 35.848 -15.280 -7.918 1.00 . A A . 8 ASN HD21 1 1
1 126 1 1 8 ASN HD22 H 36.274 -16.568 -8.988 1.00 . A A . 8 ASN HD22 1 1
1 127 1 1 8 ASN N N 33.984 -15.137 -4.528 1.00 . A A . 8 ASN N 1 1
1 128 1 1 8 ASN ND2 N 36.041 -16.224 -8.101 1.00 . A A . 8 ASN ND2 1 1
1 129 1 1 8 ASN O O 33.324 -18.048 -4.728 1.00 . A A . 8 ASN O 1 1
1 130 1 1 8 ASN OD1 O 36.213 -18.285 -7.225 1.00 . A A . 8 ASN OD1 1 1
1 131 1 1 9 ASP C C 31.871 -19.538 -7.408 1.00 . A A . 9 ASP C 1 1
1 132 1 1 9 ASP CA C 31.323 -18.349 -6.617 1.00 . A A . 9 ASP CA 1 1
1 133 1 1 9 ASP CB C 30.007 -17.860 -7.228 1.00 . A A . 9 ASP CB 1 1
1 134 1 1 9 ASP CG C 29.248 -16.929 -6.302 1.00 . A A . 9 ASP CG 1 1
1 135 1 1 9 ASP H H 32.261 -16.559 -7.249 1.00 . A A . 9 ASP H 1 1
1 136 1 1 9 ASP HA H 31.137 -18.668 -5.601 1.00 . A A . 9 ASP HA 1 1
1 137 1 1 9 ASP HB2 H 30.218 -17.329 -8.145 1.00 . A A . 9 ASP HB2 1 1
1 138 1 1 9 ASP HB3 H 29.380 -18.711 -7.447 1.00 . A A . 9 ASP HB3 1 1
1 139 1 1 9 ASP N N 32.294 -17.263 -6.567 1.00 . A A . 9 ASP N 1 1
1 140 1 1 9 ASP O O 32.483 -20.439 -6.837 1.00 . A A . 9 ASP O 1 1
1 141 1 1 9 ASP OD1 O 29.710 -15.787 -6.100 1.00 . A A . 9 ASP OD1 1 1
1 142 1 1 9 ASP OD2 O 28.193 -17.344 -5.778 1.00 . A A . 9 ASP OD2 1 1
1 143 1 1 10 HIS C C 33.529 -20.320 -10.107 1.00 . A A . 10 HIS C 1 1
1 144 1 1 10 HIS CA C 32.128 -20.618 -9.574 1.00 . A A . 10 HIS CA 1 1
1 145 1 1 10 HIS CB C 31.152 -20.854 -10.731 1.00 . A A . 10 HIS CB 1 1
1 146 1 1 10 HIS CD2 C 29.178 -22.529 -10.904 1.00 . A A . 10 HIS CD2 1 1
1 147 1 1 10 HIS CE1 C 28.125 -21.975 -9.063 1.00 . A A . 10 HIS CE1 1 1
1 148 1 1 10 HIS CG C 29.885 -21.534 -10.315 1.00 . A A . 10 HIS CG 1 1
1 149 1 1 10 HIS H H 31.157 -18.792 -9.126 1.00 . A A . 10 HIS H 1 1
1 150 1 1 10 HIS HA H 32.172 -21.512 -8.971 1.00 . A A . 10 HIS HA 1 1
1 151 1 1 10 HIS HB2 H 30.888 -19.904 -11.171 1.00 . A A . 10 HIS HB2 1 1
1 152 1 1 10 HIS HB3 H 31.632 -21.469 -11.477 1.00 . A A . 10 HIS HB3 1 1
1 153 1 1 10 HIS HD1 H 29.460 -20.521 -8.517 1.00 . A A . 10 HIS HD1 1 1
1 154 1 1 10 HIS HD2 H 29.424 -23.028 -11.831 1.00 . A A . 10 HIS HD2 1 1
1 155 1 1 10 HIS HE1 H 27.400 -21.943 -8.262 1.00 . A A . 10 HIS HE1 1 1
1 156 1 1 10 HIS HE2 H 27.353 -23.391 -10.324 1.00 . A A . 10 HIS HE2 1 1
1 157 1 1 10 HIS N N 31.650 -19.536 -8.722 1.00 . A A . 10 HIS N 1 1
1 158 1 1 10 HIS ND1 N 29.198 -21.210 -9.164 1.00 . A A . 10 HIS ND1 1 1
1 159 1 1 10 HIS NE2 N 28.089 -22.782 -10.106 1.00 . A A . 10 HIS NE2 1 1
1 160 1 1 10 HIS O O 34.527 -20.693 -9.488 1.00 . A A . 10 HIS O 1 1
1 161 1 1 11 LEU C C 34.944 -17.848 -12.287 1.00 . A A . 11 LEU C 1 1
1 162 1 1 11 LEU CA C 34.886 -19.317 -11.863 1.00 . A A . 11 LEU CA 1 1
1 163 1 1 11 LEU CB C 35.148 -20.228 -13.068 1.00 . A A . 11 LEU CB 1 1
1 164 1 1 11 LEU CD1 C 32.955 -19.461 -14.071 1.00 . A A . 11 LEU CD1 1 1
1 165 1 1 11 LEU CD2 C 35.120 -18.785 -15.126 1.00 . A A . 11 LEU CD2 1 1
1 166 1 1 11 LEU CG C 34.390 -19.877 -14.358 1.00 . A A . 11 LEU CG 1 1
1 167 1 1 11 LEU H H 32.780 -19.386 -11.711 1.00 . A A . 11 LEU H 1 1
1 168 1 1 11 LEU HA H 35.653 -19.493 -11.124 1.00 . A A . 11 LEU HA 1 1
1 169 1 1 11 LEU HB2 H 36.206 -20.200 -13.283 1.00 . A A . 11 LEU HB2 1 1
1 170 1 1 11 LEU HB3 H 34.885 -21.236 -12.789 1.00 . A A . 11 LEU HB3 1 1
1 171 1 1 11 LEU HD11 H 32.471 -20.223 -13.478 1.00 . A A . 11 LEU HD11 1 1
1 172 1 1 11 LEU HD12 H 32.424 -19.340 -15.004 1.00 . A A . 11 LEU HD12 1 1
1 173 1 1 11 LEU HD13 H 32.950 -18.525 -13.533 1.00 . A A . 11 LEU HD13 1 1
1 174 1 1 11 LEU HD21 H 34.665 -17.829 -14.911 1.00 . A A . 11 LEU HD21 1 1
1 175 1 1 11 LEU HD22 H 35.056 -18.986 -16.184 1.00 . A A . 11 LEU HD22 1 1
1 176 1 1 11 LEU HD23 H 36.158 -18.765 -14.824 1.00 . A A . 11 LEU HD23 1 1
1 177 1 1 11 LEU HG H 34.352 -20.752 -14.982 1.00 . A A . 11 LEU HG 1 1
1 178 1 1 11 LEU N N 33.602 -19.654 -11.258 1.00 . A A . 11 LEU N 1 1
1 179 1 1 11 LEU O O 35.917 -17.413 -12.903 1.00 . A A . 11 LEU O 1 1
1 180 1 1 12 ASN C C 34.095 -14.800 -11.079 1.00 . A A . 12 ASN C 1 1
1 181 1 1 12 ASN CA C 33.852 -15.672 -12.306 1.00 . A A . 12 ASN CA 1 1
1 182 1 1 12 ASN CB C 32.500 -15.330 -12.931 1.00 . A A . 12 ASN CB 1 1
1 183 1 1 12 ASN CG C 31.335 -15.764 -12.063 1.00 . A A . 12 ASN CG 1 1
1 184 1 1 12 ASN H H 33.157 -17.482 -11.462 1.00 . A A . 12 ASN H 1 1
1 185 1 1 12 ASN HA H 34.632 -15.481 -13.028 1.00 . A A . 12 ASN HA 1 1
1 186 1 1 12 ASN HB2 H 32.437 -14.262 -13.077 1.00 . A A . 12 ASN HB2 1 1
1 187 1 1 12 ASN HB3 H 32.417 -15.824 -13.889 1.00 . A A . 12 ASN HB3 1 1
1 188 1 1 12 ASN HD21 H 30.456 -13.998 -12.316 1.00 . A A . 12 ASN HD21 1 1
1 189 1 1 12 ASN HD22 H 29.600 -15.128 -11.327 1.00 . A A . 12 ASN HD22 1 1
1 190 1 1 12 ASN N N 33.904 -17.087 -11.955 1.00 . A A . 12 ASN N 1 1
1 191 1 1 12 ASN ND2 N 30.366 -14.874 -11.884 1.00 . A A . 12 ASN ND2 1 1
1 192 1 1 12 ASN O O 34.274 -15.306 -9.972 1.00 . A A . 12 ASN O 1 1
1 193 1 1 12 ASN OD1 O 31.306 -16.888 -11.560 1.00 . A A . 12 ASN OD1 1 1
1 194 1 1 13 THR C C 33.383 -12.839 -9.015 1.00 . A A . 13 THR C 1 1
1 195 1 1 13 THR CA C 34.322 -12.543 -10.188 1.00 . A A . 13 THR CA 1 1
1 196 1 1 13 THR CB C 34.146 -11.095 -10.673 1.00 . A A . 13 THR CB 1 1
1 197 1 1 13 THR CG2 C 33.090 -10.931 -11.748 1.00 . A A . 13 THR CG2 1 1
1 198 1 1 13 THR H H 33.952 -13.143 -12.189 1.00 . A A . 13 THR H 1 1
1 199 1 1 13 THR HA H 35.339 -12.674 -9.852 1.00 . A A . 13 THR HA 1 1
1 200 1 1 13 THR HB H 35.087 -10.751 -11.082 1.00 . A A . 13 THR HB 1 1
1 201 1 1 13 THR HG1 H 34.466 -10.301 -8.911 1.00 . A A . 13 THR HG1 1 1
1 202 1 1 13 THR HG21 H 32.442 -11.797 -11.751 1.00 . A A . 13 THR HG21 1 1
1 203 1 1 13 THR HG22 H 33.567 -10.836 -12.712 1.00 . A A . 13 THR HG22 1 1
1 204 1 1 13 THR HG23 H 32.505 -10.046 -11.547 1.00 . A A . 13 THR HG23 1 1
1 205 1 1 13 THR N N 34.100 -13.486 -11.283 1.00 . A A . 13 THR N 1 1
1 206 1 1 13 THR O O 33.738 -13.590 -8.107 1.00 . A A . 13 THR O 1 1
1 207 1 1 13 THR OG1 O 33.796 -10.243 -9.598 1.00 . A A . 13 THR OG1 1 1
1 208 1 1 14 ASN C C 30.003 -11.540 -8.148 1.00 . A A . 14 ASN C 1 1
1 209 1 1 14 ASN CA C 31.206 -12.466 -7.975 1.00 . A A . 14 ASN CA 1 1
1 210 1 1 14 ASN CB C 31.845 -12.234 -6.603 1.00 . A A . 14 ASN CB 1 1
1 211 1 1 14 ASN CG C 32.694 -10.980 -6.566 1.00 . A A . 14 ASN CG 1 1
1 212 1 1 14 ASN H H 31.953 -11.668 -9.786 1.00 . A A . 14 ASN H 1 1
1 213 1 1 14 ASN HA H 30.868 -13.490 -8.037 1.00 . A A . 14 ASN HA 1 1
1 214 1 1 14 ASN HB2 H 31.066 -12.141 -5.860 1.00 . A A . 14 ASN HB2 1 1
1 215 1 1 14 ASN HB3 H 32.471 -13.080 -6.357 1.00 . A A . 14 ASN HB3 1 1
1 216 1 1 14 ASN HD21 H 31.264 -10.012 -5.579 1.00 . A A . 14 ASN HD21 1 1
1 217 1 1 14 ASN HD22 H 32.688 -9.098 -5.925 1.00 . A A . 14 ASN HD22 1 1
1 218 1 1 14 ASN N N 32.186 -12.253 -9.038 1.00 . A A . 14 ASN N 1 1
1 219 1 1 14 ASN ND2 N 32.162 -9.923 -5.962 1.00 . A A . 14 ASN ND2 1 1
1 220 1 1 14 ASN O O 29.731 -10.699 -7.291 1.00 . A A . 14 ASN O 1 1
1 221 1 1 14 ASN OD1 O 33.816 -10.959 -7.073 1.00 . A A . 14 ASN OD1 1 1
1 222 1 1 15 PRO C C 26.865 -11.283 -8.735 1.00 . A A . 15 PRO C 1 1
1 223 1 1 15 PRO CA C 28.088 -10.848 -9.539 1.00 . A A . 15 PRO CA 1 1
1 224 1 1 15 PRO CB C 27.836 -11.055 -11.045 1.00 . A A . 15 PRO CB 1 1
1 225 1 1 15 PRO CD C 29.495 -12.642 -10.339 1.00 . A A . 15 PRO CD 1 1
1 226 1 1 15 PRO CG C 28.948 -11.926 -11.538 1.00 . A A . 15 PRO CG 1 1
1 227 1 1 15 PRO HA H 28.289 -9.805 -9.345 1.00 . A A . 15 PRO HA 1 1
1 228 1 1 15 PRO HB2 H 26.876 -11.529 -11.187 1.00 . A A . 15 PRO HB2 1 1
1 229 1 1 15 PRO HB3 H 27.840 -10.095 -11.541 1.00 . A A . 15 PRO HB3 1 1
1 230 1 1 15 PRO HD2 H 28.952 -13.559 -10.164 1.00 . A A . 15 PRO HD2 1 1
1 231 1 1 15 PRO HD3 H 30.547 -12.840 -10.462 1.00 . A A . 15 PRO HD3 1 1
1 232 1 1 15 PRO HG2 H 28.565 -12.637 -12.254 1.00 . A A . 15 PRO HG2 1 1
1 233 1 1 15 PRO HG3 H 29.717 -11.316 -11.993 1.00 . A A . 15 PRO HG3 1 1
1 234 1 1 15 PRO N N 29.261 -11.678 -9.262 1.00 . A A . 15 PRO N 1 1
1 235 1 1 15 PRO O O 25.889 -10.541 -8.622 1.00 . A A . 15 PRO O 1 1
1 236 1 1 16 LYS C C 25.940 -12.686 -5.927 1.00 . A A . 16 LYS C 1 1
1 237 1 1 16 LYS CA C 25.809 -13.032 -7.408 1.00 . A A . 16 LYS CA 1 1
1 238 1 1 16 LYS CB C 25.732 -14.550 -7.582 1.00 . A A . 16 LYS CB 1 1
1 239 1 1 16 LYS CD C 23.417 -14.678 -6.602 1.00 . A A . 16 LYS CD 1 1
1 240 1 1 16 LYS CE C 22.641 -15.869 -6.064 1.00 . A A . 16 LYS CE 1 1
1 241 1 1 16 LYS CG C 24.315 -15.073 -7.766 1.00 . A A . 16 LYS CG 1 1
1 242 1 1 16 LYS H H 27.717 -13.045 -8.320 1.00 . A A . 16 LYS H 1 1
1 243 1 1 16 LYS HA H 24.894 -12.592 -7.782 1.00 . A A . 16 LYS HA 1 1
1 244 1 1 16 LYS HB2 H 26.309 -14.832 -8.450 1.00 . A A . 16 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H 26.156 -15.024 -6.709 1.00 . A A . 16 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H 24.028 -14.271 -5.809 1.00 . A A . 16 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H 22.718 -13.927 -6.940 1.00 . A A . 16 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H 21.723 -15.516 -5.620 1.00 . A A . 16 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H 22.412 -16.533 -6.884 1.00 . A A . 16 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H 23.906 -14.663 -8.676 1.00 . A A . 16 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H 24.345 -16.150 -7.835 1.00 . A A . 16 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H 24.362 -16.202 -4.923 1.00 . A A . 16 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H 23.522 -17.613 -5.323 1.00 . A A . 16 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H 22.921 -16.587 -4.122 1.00 . A A . 16 LYS HZ3 1 1
1 255 1 1 16 LYS N N 26.918 -12.495 -8.188 1.00 . A A . 16 LYS N 1 1
1 256 1 1 16 LYS NZ N 23.416 -16.620 -5.035 1.00 . A A . 16 LYS NZ 1 1
1 257 1 1 16 LYS O O 25.046 -12.080 -5.348 1.00 . A A . 16 LYS O 1 1
1 258 1 1 17 THR C C 27.298 -11.307 -3.646 1.00 . A A . 17 THR C 1 1
1 259 1 1 17 THR CA C 27.279 -12.800 -3.907 1.00 . A A . 17 THR CA 1 1
1 260 1 1 17 THR CB C 28.596 -13.424 -3.436 1.00 . A A . 17 THR CB 1 1
1 261 1 1 17 THR CG2 C 28.935 -13.100 -1.994 1.00 . A A . 17 THR CG2 1 1
1 262 1 1 17 THR H H 27.744 -13.539 -5.824 1.00 . A A . 17 THR H 1 1
1 263 1 1 17 THR HA H 26.463 -13.239 -3.351 1.00 . A A . 17 THR HA 1 1
1 264 1 1 17 THR HB H 29.398 -13.055 -4.057 1.00 . A A . 17 THR HB 1 1
1 265 1 1 17 THR HG1 H 27.933 -15.194 -2.920 1.00 . A A . 17 THR HG1 1 1
1 266 1 1 17 THR HG21 H 28.692 -12.066 -1.788 1.00 . A A . 17 THR HG21 1 1
1 267 1 1 17 THR HG22 H 29.991 -13.259 -1.829 1.00 . A A . 17 THR HG22 1 1
1 268 1 1 17 THR HG23 H 28.368 -13.742 -1.336 1.00 . A A . 17 THR HG23 1 1
1 269 1 1 17 THR N N 27.057 -13.070 -5.318 1.00 . A A . 17 THR N 1 1
1 270 1 1 17 THR O O 26.984 -10.857 -2.551 1.00 . A A . 17 THR O 1 1
1 271 1 1 17 THR OG1 O 28.552 -14.835 -3.559 1.00 . A A . 17 THR OG1 1 1
1 272 1 1 18 ASN C C 26.388 -8.505 -4.197 1.00 . A A . 18 ASN C 1 1
1 273 1 1 18 ASN CA C 27.754 -9.104 -4.509 1.00 . A A . 18 ASN CA 1 1
1 274 1 1 18 ASN CB C 28.311 -8.473 -5.778 1.00 . A A . 18 ASN CB 1 1
1 275 1 1 18 ASN CG C 28.636 -7.003 -5.599 1.00 . A A . 18 ASN CG 1 1
1 276 1 1 18 ASN H H 27.934 -10.954 -5.506 1.00 . A A . 18 ASN H 1 1
1 277 1 1 18 ASN HA H 28.423 -8.902 -3.694 1.00 . A A . 18 ASN HA 1 1
1 278 1 1 18 ASN HB2 H 29.210 -8.991 -6.062 1.00 . A A . 18 ASN HB2 1 1
1 279 1 1 18 ASN HB3 H 27.577 -8.570 -6.563 1.00 . A A . 18 ASN HB3 1 1
1 280 1 1 18 ASN HD21 H 27.263 -6.509 -6.950 1.00 . A A . 18 ASN HD21 1 1
1 281 1 1 18 ASN HD22 H 28.130 -5.191 -6.243 1.00 . A A . 18 ASN HD22 1 1
1 282 1 1 18 ASN N N 27.682 -10.543 -4.653 1.00 . A A . 18 ASN N 1 1
1 283 1 1 18 ASN ND2 N 27.940 -6.148 -6.339 1.00 . A A . 18 ASN ND2 1 1
1 284 1 1 18 ASN O O 26.163 -7.971 -3.112 1.00 . A A . 18 ASN O 1 1
1 285 1 1 18 ASN OD1 O 29.505 -6.640 -4.806 1.00 . A A . 18 ASN OD1 1 1
1 286 1 1 19 LEU C C 23.298 -8.963 -4.111 1.00 . A A . 19 LEU C 1 1
1 287 1 1 19 LEU CA C 24.140 -8.062 -5.002 1.00 . A A . 19 LEU CA 1 1
1 288 1 1 19 LEU CB C 23.471 -7.901 -6.370 1.00 . A A . 19 LEU CB 1 1
1 289 1 1 19 LEU CD1 C 21.659 -6.477 -7.365 1.00 . A A . 19 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C 21.132 -8.787 -6.564 1.00 . A A . 19 LEU CD2 1 1
1 291 1 1 19 LEU CG C 21.981 -7.546 -6.332 1.00 . A A . 19 LEU CG 1 1
1 292 1 1 19 LEU H H 25.719 -9.031 -6.003 1.00 . A A . 19 LEU H 1 1
1 293 1 1 19 LEU HA H 24.222 -7.092 -4.537 1.00 . A A . 19 LEU HA 1 1
1 294 1 1 19 LEU HB2 H 23.992 -7.123 -6.909 1.00 . A A . 19 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H 23.584 -8.826 -6.913 1.00 . A A . 19 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H 22.181 -5.565 -7.116 1.00 . A A . 19 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H 20.595 -6.291 -7.372 1.00 . A A . 19 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H 21.973 -6.815 -8.342 1.00 . A A . 19 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H 20.113 -8.586 -6.267 1.00 . A A . 19 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H 21.524 -9.605 -5.976 1.00 . A A . 19 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H 21.158 -9.051 -7.610 1.00 . A A . 19 LEU HD23 1 1
1 302 1 1 19 LEU HG H 21.738 -7.150 -5.357 1.00 . A A . 19 LEU HG 1 1
1 303 1 1 19 LEU N N 25.481 -8.593 -5.162 1.00 . A A . 19 LEU N 1 1
1 304 1 1 19 LEU O O 22.475 -8.487 -3.331 1.00 . A A . 19 LEU O 1 1
1 305 1 1 20 ARG C C 22.985 -11.136 -1.982 1.00 . A A . 20 ARG C 1 1
1 306 1 1 20 ARG CA C 22.714 -11.230 -3.477 1.00 . A A . 20 ARG CA 1 1
1 307 1 1 20 ARG CB C 22.962 -12.658 -3.953 1.00 . A A . 20 ARG CB 1 1
1 308 1 1 20 ARG CD C 20.512 -13.175 -3.843 1.00 . A A . 20 ARG CD 1 1
1 309 1 1 20 ARG CG C 21.912 -13.633 -3.458 1.00 . A A . 20 ARG CG 1 1
1 310 1 1 20 ARG CZ C 19.289 -12.852 -1.726 1.00 . A A . 20 ARG CZ 1 1
1 311 1 1 20 ARG H H 24.143 -10.595 -4.903 1.00 . A A . 20 ARG H 1 1
1 312 1 1 20 ARG HA H 21.678 -10.993 -3.646 1.00 . A A . 20 ARG HA 1 1
1 313 1 1 20 ARG HB2 H 22.958 -12.673 -5.033 1.00 . A A . 20 ARG HB2 1 1
1 314 1 1 20 ARG HB3 H 23.926 -12.985 -3.596 1.00 . A A . 20 ARG HB3 1 1
1 315 1 1 20 ARG HD2 H 20.580 -12.596 -4.754 1.00 . A A . 20 ARG HD2 1 1
1 316 1 1 20 ARG HD3 H 19.898 -14.047 -4.017 1.00 . A A . 20 ARG HD3 1 1
1 317 1 1 20 ARG HE H 19.927 -11.375 -2.909 1.00 . A A . 20 ARG HE 1 1
1 318 1 1 20 ARG HG2 H 22.098 -14.603 -3.894 1.00 . A A . 20 ARG HG2 1 1
1 319 1 1 20 ARG HG3 H 21.976 -13.699 -2.381 1.00 . A A . 20 ARG HG3 1 1
1 320 1 1 20 ARG HH11 H 19.637 -14.787 -2.206 1.00 . A A . 20 ARG HH11 1 1
1 321 1 1 20 ARG HH12 H 18.772 -14.534 -0.727 1.00 . A A . 20 ARG HH12 1 1
1 322 1 1 20 ARG HH21 H 18.788 -11.048 -0.967 1.00 . A A . 20 ARG HH21 1 1
1 323 1 1 20 ARG HH22 H 18.290 -12.413 -0.025 1.00 . A A . 20 ARG HH22 1 1
1 324 1 1 20 ARG N N 23.488 -10.271 -4.250 1.00 . A A . 20 ARG N 1 1
1 325 1 1 20 ARG NE N 19.893 -12.353 -2.801 1.00 . A A . 20 ARG NE 1 1
1 326 1 1 20 ARG NH1 N 19.227 -14.166 -1.539 1.00 . A A . 20 ARG NH1 1 1
1 327 1 1 20 ARG NH2 N 18.744 -12.038 -0.833 1.00 . A A . 20 ARG NH2 1 1
1 328 1 1 20 ARG O O 22.058 -11.247 -1.179 1.00 . A A . 20 ARG O 1 1
1 329 1 1 21 LEU C C 24.195 -9.441 0.351 1.00 . A A . 21 LEU C 1 1
1 330 1 1 21 LEU CA C 24.551 -10.833 -0.171 1.00 . A A . 21 LEU CA 1 1
1 331 1 1 21 LEU CB C 26.022 -11.209 0.109 1.00 . A A . 21 LEU CB 1 1
1 332 1 1 21 LEU CD1 C 26.904 -9.002 -0.704 1.00 . A A . 21 LEU CD1 1 1
1 333 1 1 21 LEU CD2 C 26.720 -9.445 1.759 1.00 . A A . 21 LEU CD2 1 1
1 334 1 1 21 LEU CG C 26.992 -10.053 0.389 1.00 . A A . 21 LEU CG 1 1
1 335 1 1 21 LEU H H 24.957 -10.842 -2.265 1.00 . A A . 21 LEU H 1 1
1 336 1 1 21 LEU HA H 23.916 -11.547 0.336 1.00 . A A . 21 LEU HA 1 1
1 337 1 1 21 LEU HB2 H 26.037 -11.864 0.965 1.00 . A A . 21 LEU HB2 1 1
1 338 1 1 21 LEU HB3 H 26.393 -11.759 -0.741 1.00 . A A . 21 LEU HB3 1 1
1 339 1 1 21 LEU HD11 H 26.066 -9.225 -1.347 1.00 . A A . 21 LEU HD11 1 1
1 340 1 1 21 LEU HD12 H 27.816 -9.014 -1.284 1.00 . A A . 21 LEU HD12 1 1
1 341 1 1 21 LEU HD13 H 26.769 -8.027 -0.261 1.00 . A A . 21 LEU HD13 1 1
1 342 1 1 21 LEU HD21 H 27.628 -9.451 2.341 1.00 . A A . 21 LEU HD21 1 1
1 343 1 1 21 LEU HD22 H 25.962 -10.026 2.267 1.00 . A A . 21 LEU HD22 1 1
1 344 1 1 21 LEU HD23 H 26.373 -8.429 1.639 1.00 . A A . 21 LEU HD23 1 1
1 345 1 1 21 LEU HG H 28.001 -10.440 0.393 1.00 . A A . 21 LEU HG 1 1
1 346 1 1 21 LEU N N 24.240 -10.931 -1.593 1.00 . A A . 21 LEU N 1 1
1 347 1 1 21 LEU O O 24.020 -9.245 1.554 1.00 . A A . 21 LEU O 1 1
1 348 1 1 22 TRP C C 22.151 -7.053 -0.082 1.00 . A A . 22 TRP C 1 1
1 349 1 1 22 TRP CA C 23.667 -7.133 -0.204 1.00 . A A . 22 TRP CA 1 1
1 350 1 1 22 TRP CB C 24.164 -6.136 -1.252 1.00 . A A . 22 TRP CB 1 1
1 351 1 1 22 TRP CD1 C 25.235 -4.250 0.113 1.00 . A A . 22 TRP CD1 1 1
1 352 1 1 22 TRP CD2 C 23.409 -3.636 -1.028 1.00 . A A . 22 TRP CD2 1 1
1 353 1 1 22 TRP CE2 C 23.898 -2.517 -0.327 1.00 . A A . 22 TRP CE2 1 1
1 354 1 1 22 TRP CE3 C 22.265 -3.489 -1.817 1.00 . A A . 22 TRP CE3 1 1
1 355 1 1 22 TRP CG C 24.280 -4.733 -0.733 1.00 . A A . 22 TRP CG 1 1
1 356 1 1 22 TRP CH2 C 22.163 -1.156 -1.171 1.00 . A A . 22 TRP CH2 1 1
1 357 1 1 22 TRP CZ2 C 23.281 -1.269 -0.391 1.00 . A A . 22 TRP CZ2 1 1
1 358 1 1 22 TRP CZ3 C 21.654 -2.252 -1.880 1.00 . A A . 22 TRP CZ3 1 1
1 359 1 1 22 TRP H H 24.169 -8.711 -1.514 1.00 . A A . 22 TRP H 1 1
1 360 1 1 22 TRP HA H 24.113 -6.902 0.751 1.00 . A A . 22 TRP HA 1 1
1 361 1 1 22 TRP HB2 H 25.139 -6.444 -1.600 1.00 . A A . 22 TRP HB2 1 1
1 362 1 1 22 TRP HB3 H 23.477 -6.128 -2.085 1.00 . A A . 22 TRP HB3 1 1
1 363 1 1 22 TRP HD1 H 26.043 -4.840 0.521 1.00 . A A . 22 TRP HD1 1 1
1 364 1 1 22 TRP HE1 H 25.562 -2.346 0.940 1.00 . A A . 22 TRP HE1 1 1
1 365 1 1 22 TRP HE3 H 21.859 -4.323 -2.369 1.00 . A A . 22 TRP HE3 1 1
1 366 1 1 22 TRP HH2 H 21.652 -0.207 -1.250 1.00 . A A . 22 TRP HH2 1 1
1 367 1 1 22 TRP HZ2 H 23.661 -0.415 0.148 1.00 . A A . 22 TRP HZ2 1 1
1 368 1 1 22 TRP HZ3 H 20.768 -2.119 -2.485 1.00 . A A . 22 TRP HZ3 1 1
1 369 1 1 22 TRP N N 24.046 -8.489 -0.568 1.00 . A A . 22 TRP N 1 1
1 370 1 1 22 TRP NE1 N 25.012 -2.917 0.363 1.00 . A A . 22 TRP NE1 1 1
1 371 1 1 22 TRP O O 21.620 -6.463 0.860 1.00 . A A . 22 TRP O 1 1
1 372 1 1 23 VAL C C 19.494 -8.440 0.200 1.00 . A A . 23 VAL C 1 1
1 373 1 1 23 VAL CA C 20.004 -7.703 -1.031 1.00 . A A . 23 VAL CA 1 1
1 374 1 1 23 VAL CB C 19.443 -8.379 -2.298 1.00 . A A . 23 VAL CB 1 1
1 375 1 1 23 VAL CG1 C 17.920 -8.406 -2.264 1.00 . A A . 23 VAL CG1 1 1
1 376 1 1 23 VAL CG2 C 19.939 -7.668 -3.548 1.00 . A A . 23 VAL CG2 1 1
1 377 1 1 23 VAL H H 21.944 -8.143 -1.746 1.00 . A A . 23 VAL H 1 1
1 378 1 1 23 VAL HA H 19.651 -6.687 -1.004 1.00 . A A . 23 VAL HA 1 1
1 379 1 1 23 VAL HB H 19.796 -9.400 -2.325 1.00 . A A . 23 VAL HB 1 1
1 380 1 1 23 VAL HG11 H 17.585 -9.373 -1.919 1.00 . A A . 23 VAL HG11 1 1
1 381 1 1 23 VAL HG12 H 17.534 -8.223 -3.254 1.00 . A A . 23 VAL HG12 1 1
1 382 1 1 23 VAL HG13 H 17.563 -7.639 -1.589 1.00 . A A . 23 VAL HG13 1 1
1 383 1 1 23 VAL HG21 H 19.141 -7.074 -3.967 1.00 . A A . 23 VAL HG21 1 1
1 384 1 1 23 VAL HG22 H 20.263 -8.400 -4.274 1.00 . A A . 23 VAL HG22 1 1
1 385 1 1 23 VAL HG23 H 20.770 -7.026 -3.292 1.00 . A A . 23 VAL HG23 1 1
1 386 1 1 23 VAL N N 21.460 -7.676 -1.034 1.00 . A A . 23 VAL N 1 1
1 387 1 1 23 VAL O O 18.442 -8.106 0.740 1.00 . A A . 23 VAL O 1 1
1 388 1 1 24 ALA C C 20.276 -9.487 3.093 1.00 . A A . 24 ALA C 1 1
1 389 1 1 24 ALA CA C 19.913 -10.231 1.810 1.00 . A A . 24 ALA CA 1 1
1 390 1 1 24 ALA CB C 20.632 -11.571 1.762 1.00 . A A . 24 ALA CB 1 1
1 391 1 1 24 ALA H H 21.090 -9.640 0.158 1.00 . A A . 24 ALA H 1 1
1 392 1 1 24 ALA HA H 18.851 -10.417 1.791 1.00 . A A . 24 ALA HA 1 1
1 393 1 1 24 ALA HB1 H 20.327 -12.173 2.605 1.00 . A A . 24 ALA HB1 1 1
1 394 1 1 24 ALA HB2 H 21.701 -11.407 1.802 1.00 . A A . 24 ALA HB2 1 1
1 395 1 1 24 ALA HB3 H 20.380 -12.080 0.845 1.00 . A A . 24 ALA HB3 1 1
1 396 1 1 24 ALA N N 20.260 -9.437 0.636 1.00 . A A . 24 ALA N 1 1
1 397 1 1 24 ALA O O 19.679 -9.705 4.148 1.00 . A A . 24 ALA O 1 1
1 398 1 1 25 PHE C C 20.642 -6.924 4.670 1.00 . A A . 25 PHE C 1 1
1 399 1 1 25 PHE CA C 21.749 -7.826 4.116 1.00 . A A . 25 PHE CA 1 1
1 400 1 1 25 PHE CB C 22.993 -7.019 3.694 1.00 . A A . 25 PHE CB 1 1
1 401 1 1 25 PHE CD1 C 22.847 -5.115 5.329 1.00 . A A . 25 PHE CD1 1 1
1 402 1 1 25 PHE CD2 C 23.031 -4.606 3.007 1.00 . A A . 25 PHE CD2 1 1
1 403 1 1 25 PHE CE1 C 22.814 -3.764 5.625 1.00 . A A . 25 PHE CE1 1 1
1 404 1 1 25 PHE CE2 C 23.000 -3.256 3.296 1.00 . A A . 25 PHE CE2 1 1
1 405 1 1 25 PHE CG C 22.954 -5.549 4.017 1.00 . A A . 25 PHE CG 1 1
1 406 1 1 25 PHE CZ C 22.892 -2.833 4.607 1.00 . A A . 25 PHE CZ 1 1
1 407 1 1 25 PHE H H 21.695 -8.500 2.114 1.00 . A A . 25 PHE H 1 1
1 408 1 1 25 PHE HA H 22.038 -8.521 4.890 1.00 . A A . 25 PHE HA 1 1
1 409 1 1 25 PHE HB2 H 23.858 -7.435 4.187 1.00 . A A . 25 PHE HB2 1 1
1 410 1 1 25 PHE HB3 H 23.123 -7.118 2.625 1.00 . A A . 25 PHE HB3 1 1
1 411 1 1 25 PHE HD1 H 22.789 -5.840 6.124 1.00 . A A . 25 PHE HD1 1 1
1 412 1 1 25 PHE HD2 H 23.114 -4.935 1.981 1.00 . A A . 25 PHE HD2 1 1
1 413 1 1 25 PHE HE1 H 22.728 -3.437 6.650 1.00 . A A . 25 PHE HE1 1 1
1 414 1 1 25 PHE HE2 H 23.061 -2.530 2.498 1.00 . A A . 25 PHE HE2 1 1
1 415 1 1 25 PHE HZ H 22.866 -1.778 4.835 1.00 . A A . 25 PHE HZ 1 1
1 416 1 1 25 PHE N N 21.268 -8.614 2.984 1.00 . A A . 25 PHE N 1 1
1 417 1 1 25 PHE O O 20.472 -6.824 5.884 1.00 . A A . 25 PHE O 1 1
1 418 1 1 26 GLN C C 17.490 -6.239 4.278 1.00 . A A . 26 GLN C 1 1
1 419 1 1 26 GLN CA C 18.775 -5.423 4.189 1.00 . A A . 26 GLN CA 1 1
1 420 1 1 26 GLN CB C 18.588 -4.287 3.190 1.00 . A A . 26 GLN CB 1 1
1 421 1 1 26 GLN CD C 19.431 -4.232 0.812 1.00 . A A . 26 GLN CD 1 1
1 422 1 1 26 GLN CG C 18.393 -4.782 1.771 1.00 . A A . 26 GLN CG 1 1
1 423 1 1 26 GLN H H 20.060 -6.423 2.825 1.00 . A A . 26 GLN H 1 1
1 424 1 1 26 GLN HA H 19.006 -5.014 5.161 1.00 . A A . 26 GLN HA 1 1
1 425 1 1 26 GLN HB2 H 17.718 -3.712 3.473 1.00 . A A . 26 GLN HB2 1 1
1 426 1 1 26 GLN HB3 H 19.456 -3.648 3.215 1.00 . A A . 26 GLN HB3 1 1
1 427 1 1 26 GLN HE21 H 20.841 -4.420 2.198 1.00 . A A . 26 GLN HE21 1 1
1 428 1 1 26 GLN HE22 H 21.364 -3.784 0.680 1.00 . A A . 26 GLN HE22 1 1
1 429 1 1 26 GLN HG2 H 18.462 -5.861 1.774 1.00 . A A . 26 GLN HG2 1 1
1 430 1 1 26 GLN HG3 H 17.413 -4.485 1.431 1.00 . A A . 26 GLN HG3 1 1
1 431 1 1 26 GLN N N 19.884 -6.290 3.780 1.00 . A A . 26 GLN N 1 1
1 432 1 1 26 GLN NE2 N 20.671 -4.135 1.277 1.00 . A A . 26 GLN NE2 1 1
1 433 1 1 26 GLN O O 16.597 -5.950 5.067 1.00 . A A . 26 GLN O 1 1
1 434 1 1 26 GLN OE1 O 19.123 -3.900 -0.333 1.00 . A A . 26 GLN OE1 1 1
1 435 1 1 27 MET C C 16.063 -8.799 4.789 1.00 . A A . 27 MET C 1 1
1 436 1 1 27 MET CA C 16.271 -8.165 3.426 1.00 . A A . 27 MET CA 1 1
1 437 1 1 27 MET CB C 16.545 -9.249 2.377 1.00 . A A . 27 MET CB 1 1
1 438 1 1 27 MET CE C 14.474 -11.775 4.634 1.00 . A A . 27 MET CE 1 1
1 439 1 1 27 MET CG C 16.247 -10.673 2.815 1.00 . A A . 27 MET CG 1 1
1 440 1 1 27 MET H H 18.171 -7.450 2.857 1.00 . A A . 27 MET H 1 1
1 441 1 1 27 MET HA H 15.392 -7.601 3.150 1.00 . A A . 27 MET HA 1 1
1 442 1 1 27 MET HB2 H 15.967 -9.038 1.493 1.00 . A A . 27 MET HB2 1 1
1 443 1 1 27 MET HB3 H 17.591 -9.201 2.132 1.00 . A A . 27 MET HB3 1 1
1 444 1 1 27 MET HE1 H 13.609 -11.441 5.189 1.00 . A A . 27 MET HE1 1 1
1 445 1 1 27 MET HE2 H 15.373 -11.507 5.170 1.00 . A A . 27 MET HE2 1 1
1 446 1 1 27 MET HE3 H 14.433 -12.848 4.513 1.00 . A A . 27 MET HE3 1 1
1 447 1 1 27 MET HG2 H 16.636 -11.346 2.064 1.00 . A A . 27 MET HG2 1 1
1 448 1 1 27 MET HG3 H 16.753 -10.858 3.752 1.00 . A A . 27 MET HG3 1 1
1 449 1 1 27 MET N N 17.419 -7.271 3.458 1.00 . A A . 27 MET N 1 1
1 450 1 1 27 MET O O 14.950 -9.125 5.181 1.00 . A A . 27 MET O 1 1
1 451 1 1 27 MET SD S 14.486 -10.993 3.023 1.00 . A A . 27 MET SD 1 1
1 452 1 1 28 MET C C 17.071 -8.598 7.911 1.00 . A A . 28 MET C 1 1
1 453 1 1 28 MET CA C 17.150 -9.624 6.787 1.00 . A A . 28 MET CA 1 1
1 454 1 1 28 MET CB C 18.392 -10.494 6.919 1.00 . A A . 28 MET CB 1 1
1 455 1 1 28 MET CE C 20.763 -11.484 8.575 1.00 . A A . 28 MET CE 1 1
1 456 1 1 28 MET CG C 18.157 -11.789 7.680 1.00 . A A . 28 MET CG 1 1
1 457 1 1 28 MET H H 18.021 -8.727 5.093 1.00 . A A . 28 MET H 1 1
1 458 1 1 28 MET HA H 16.271 -10.250 6.837 1.00 . A A . 28 MET HA 1 1
1 459 1 1 28 MET HB2 H 18.738 -10.740 5.918 1.00 . A A . 28 MET HB2 1 1
1 460 1 1 28 MET HB3 H 19.161 -9.931 7.427 1.00 . A A . 28 MET HB3 1 1
1 461 1 1 28 MET HE1 H 21.279 -10.995 7.762 1.00 . A A . 28 MET HE1 1 1
1 462 1 1 28 MET HE2 H 21.483 -11.942 9.235 1.00 . A A . 28 MET HE2 1 1
1 463 1 1 28 MET HE3 H 20.184 -10.756 9.125 1.00 . A A . 28 MET HE3 1 1
1 464 1 1 28 MET HG2 H 17.743 -11.552 8.647 1.00 . A A . 28 MET HG2 1 1
1 465 1 1 28 MET HG3 H 17.452 -12.392 7.127 1.00 . A A . 28 MET HG3 1 1
1 466 1 1 28 MET N N 17.164 -9.000 5.480 1.00 . A A . 28 MET N 1 1
1 467 1 1 28 MET O O 16.348 -8.791 8.889 1.00 . A A . 28 MET O 1 1
1 468 1 1 28 MET SD S 19.669 -12.741 7.917 1.00 . A A . 28 MET SD 1 1
1 469 1 1 29 LYS C C 16.768 -5.424 8.420 1.00 . A A . 29 LYS C 1 1
1 470 1 1 29 LYS CA C 17.824 -6.453 8.766 1.00 . A A . 29 LYS CA 1 1
1 471 1 1 29 LYS CB C 19.199 -5.789 8.833 1.00 . A A . 29 LYS CB 1 1
1 472 1 1 29 LYS CD C 21.553 -6.678 8.817 1.00 . A A . 29 LYS CD 1 1
1 473 1 1 29 LYS CE C 22.070 -5.290 8.469 1.00 . A A . 29 LYS CE 1 1
1 474 1 1 29 LYS CG C 20.238 -6.612 9.580 1.00 . A A . 29 LYS CG 1 1
1 475 1 1 29 LYS H H 18.360 -7.411 6.953 1.00 . A A . 29 LYS H 1 1
1 476 1 1 29 LYS HA H 17.590 -6.894 9.724 1.00 . A A . 29 LYS HA 1 1
1 477 1 1 29 LYS HB2 H 19.555 -5.624 7.829 1.00 . A A . 29 LYS HB2 1 1
1 478 1 1 29 LYS HB3 H 19.101 -4.836 9.333 1.00 . A A . 29 LYS HB3 1 1
1 479 1 1 29 LYS HD2 H 22.287 -7.180 9.429 1.00 . A A . 29 LYS HD2 1 1
1 480 1 1 29 LYS HD3 H 21.401 -7.235 7.906 1.00 . A A . 29 LYS HD3 1 1
1 481 1 1 29 LYS HE2 H 21.706 -5.018 7.488 1.00 . A A . 29 LYS HE2 1 1
1 482 1 1 29 LYS HE3 H 21.696 -4.587 9.198 1.00 . A A . 29 LYS HE3 1 1
1 483 1 1 29 LYS HG2 H 20.416 -6.160 10.545 1.00 . A A . 29 LYS HG2 1 1
1 484 1 1 29 LYS HG3 H 19.860 -7.614 9.715 1.00 . A A . 29 LYS HG3 1 1
1 485 1 1 29 LYS HZ1 H 23.905 -4.829 9.357 1.00 . A A . 29 LYS HZ1 1 1
1 486 1 1 29 LYS HZ2 H 23.896 -4.654 7.676 1.00 . A A . 29 LYS HZ2 1 1
1 487 1 1 29 LYS HZ3 H 23.950 -6.197 8.364 1.00 . A A . 29 LYS HZ3 1 1
1 488 1 1 29 LYS N N 17.813 -7.511 7.763 1.00 . A A . 29 LYS N 1 1
1 489 1 1 29 LYS NZ N 23.559 -5.239 8.466 1.00 . A A . 29 LYS NZ 1 1
1 490 1 1 29 LYS O O 15.846 -5.168 9.193 1.00 . A A . 29 LYS O 1 1
1 491 1 1 30 GLY C C 14.525 -4.396 6.852 1.00 . A A . 30 GLY C 1 1
1 492 1 1 30 GLY CA C 15.951 -3.891 6.748 1.00 . A A . 30 GLY CA 1 1
1 493 1 1 30 GLY H H 17.649 -5.134 6.657 1.00 . A A . 30 GLY H 1 1
1 494 1 1 30 GLY HA2 H 16.052 -2.982 7.319 1.00 . A A . 30 GLY HA2 1 1
1 495 1 1 30 GLY HA3 H 16.171 -3.687 5.711 1.00 . A A . 30 GLY HA3 1 1
1 496 1 1 30 GLY N N 16.902 -4.864 7.229 1.00 . A A . 30 GLY N 1 1
1 497 1 1 30 GLY O O 13.583 -3.613 6.978 1.00 . A A . 30 GLY O 1 1
1 498 1 1 31 ALA C C 12.545 -6.355 8.321 1.00 . A A . 31 ALA C 1 1
1 499 1 1 31 ALA CA C 13.064 -6.348 6.886 1.00 . A A . 31 ALA CA 1 1
1 500 1 1 31 ALA CB C 13.139 -7.768 6.346 1.00 . A A . 31 ALA CB 1 1
1 501 1 1 31 ALA H H 15.166 -6.286 6.698 1.00 . A A . 31 ALA H 1 1
1 502 1 1 31 ALA HA H 12.381 -5.787 6.267 1.00 . A A . 31 ALA HA 1 1
1 503 1 1 31 ALA HB1 H 13.350 -7.735 5.283 1.00 . A A . 31 ALA HB1 1 1
1 504 1 1 31 ALA HB2 H 12.197 -8.267 6.511 1.00 . A A . 31 ALA HB2 1 1
1 505 1 1 31 ALA HB3 H 13.931 -8.310 6.852 1.00 . A A . 31 ALA HB3 1 1
1 506 1 1 31 ALA N N 14.373 -5.718 6.800 1.00 . A A . 31 ALA N 1 1
1 507 1 1 31 ALA O O 11.336 -6.380 8.552 1.00 . A A . 31 ALA O 1 1
1 508 1 1 32 GLY C C 12.860 -4.954 11.243 1.00 . A A . 32 GLY C 1 1
1 509 1 1 32 GLY CA C 13.074 -6.346 10.679 1.00 . A A . 32 GLY CA 1 1
1 510 1 1 32 GLY H H 14.412 -6.319 9.038 1.00 . A A . 32 GLY H 1 1
1 511 1 1 32 GLY HA2 H 12.157 -6.907 10.780 1.00 . A A . 32 GLY HA2 1 1
1 512 1 1 32 GLY HA3 H 13.847 -6.838 11.251 1.00 . A A . 32 GLY HA3 1 1
1 513 1 1 32 GLY N N 13.464 -6.337 9.281 1.00 . A A . 32 GLY N 1 1
1 514 1 1 32 GLY O O 12.399 -4.805 12.376 1.00 . A A . 32 GLY O 1 1
1 515 1 1 33 TRP C C 11.607 -2.065 10.664 1.00 . A A . 33 TRP C 1 1
1 516 1 1 33 TRP CA C 13.033 -2.552 10.904 1.00 . A A . 33 TRP CA 1 1
1 517 1 1 33 TRP CB C 14.029 -1.642 10.178 1.00 . A A . 33 TRP CB 1 1
1 518 1 1 33 TRP CD1 C 13.805 0.849 9.617 1.00 . A A . 33 TRP CD1 1 1
1 519 1 1 33 TRP CD2 C 13.733 0.391 11.809 1.00 . A A . 33 TRP CD2 1 1
1 520 1 1 33 TRP CE2 C 13.600 1.782 11.636 1.00 . A A . 33 TRP CE2 1 1
1 521 1 1 33 TRP CE3 C 13.715 -0.130 13.107 1.00 . A A . 33 TRP CE3 1 1
1 522 1 1 33 TRP CG C 13.863 -0.188 10.504 1.00 . A A . 33 TRP CG 1 1
1 523 1 1 33 TRP CH2 C 13.436 2.118 13.968 1.00 . A A . 33 TRP CH2 1 1
1 524 1 1 33 TRP CZ2 C 13.451 2.656 12.710 1.00 . A A . 33 TRP CZ2 1 1
1 525 1 1 33 TRP CZ3 C 13.567 0.739 14.171 1.00 . A A . 33 TRP CZ3 1 1
1 526 1 1 33 TRP H H 13.559 -4.106 9.569 1.00 . A A . 33 TRP H 1 1
1 527 1 1 33 TRP HA H 13.238 -2.520 11.964 1.00 . A A . 33 TRP HA 1 1
1 528 1 1 33 TRP HB2 H 15.033 -1.931 10.450 1.00 . A A . 33 TRP HB2 1 1
1 529 1 1 33 TRP HB3 H 13.903 -1.762 9.112 1.00 . A A . 33 TRP HB3 1 1
1 530 1 1 33 TRP HD1 H 13.876 0.736 8.547 1.00 . A A . 33 TRP HD1 1 1
1 531 1 1 33 TRP HE1 H 13.578 2.920 9.875 1.00 . A A . 33 TRP HE1 1 1
1 532 1 1 33 TRP HE3 H 13.816 -1.191 13.284 1.00 . A A . 33 TRP HE3 1 1
1 533 1 1 33 TRP HH2 H 13.325 2.759 14.829 1.00 . A A . 33 TRP HH2 1 1
1 534 1 1 33 TRP HZ2 H 13.347 3.722 12.569 1.00 . A A . 33 TRP HZ2 1 1
1 535 1 1 33 TRP HZ3 H 13.552 0.354 15.179 1.00 . A A . 33 TRP HZ3 1 1
1 536 1 1 33 TRP N N 13.195 -3.931 10.461 1.00 . A A . 33 TRP N 1 1
1 537 1 1 33 TRP NE1 N 13.647 2.036 10.290 1.00 . A A . 33 TRP NE1 1 1
1 538 1 1 33 TRP O O 10.831 -1.905 11.607 1.00 . A A . 33 TRP O 1 1
1 539 1 1 34 ALA C C 8.891 -2.447 9.319 1.00 . A A . 34 ALA C 1 1
1 540 1 1 34 ALA CA C 9.930 -1.369 9.049 1.00 . A A . 34 ALA CA 1 1
1 541 1 1 34 ALA CB C 9.879 -0.942 7.591 1.00 . A A . 34 ALA CB 1 1
1 542 1 1 34 ALA H H 11.925 -1.984 8.691 1.00 . A A . 34 ALA H 1 1
1 543 1 1 34 ALA HA H 9.704 -0.508 9.663 1.00 . A A . 34 ALA HA 1 1
1 544 1 1 34 ALA HB1 H 10.005 0.128 7.525 1.00 . A A . 34 ALA HB1 1 1
1 545 1 1 34 ALA HB2 H 8.924 -1.219 7.167 1.00 . A A . 34 ALA HB2 1 1
1 546 1 1 34 ALA HB3 H 10.672 -1.433 7.044 1.00 . A A . 34 ALA HB3 1 1
1 547 1 1 34 ALA N N 11.266 -1.836 9.401 1.00 . A A . 34 ALA N 1 1
1 548 1 1 34 ALA O O 7.739 -2.148 9.633 1.00 . A A . 34 ALA O 1 1
1 549 1 1 35 GLY C C 7.782 -4.727 10.834 1.00 . A A . 35 GLY C 1 1
1 550 1 1 35 GLY CA C 8.388 -4.799 9.448 1.00 . A A . 35 GLY CA 1 1
1 551 1 1 35 GLY H H 10.232 -3.886 8.953 1.00 . A A . 35 GLY H 1 1
1 552 1 1 35 GLY HA2 H 7.594 -4.767 8.715 1.00 . A A . 35 GLY HA2 1 1
1 553 1 1 35 GLY HA3 H 8.922 -5.733 9.347 1.00 . A A . 35 GLY HA3 1 1
1 554 1 1 35 GLY N N 9.302 -3.703 9.201 1.00 . A A . 35 GLY N 1 1
1 555 1 1 35 GLY O O 6.569 -4.831 10.997 1.00 . A A . 35 GLY O 1 1
1 556 1 1 36 GLY C C 7.724 -3.054 13.582 1.00 . A A . 36 GLY C 1 1
1 557 1 1 36 GLY CA C 8.167 -4.453 13.203 1.00 . A A . 36 GLY CA 1 1
1 558 1 1 36 GLY H H 9.594 -4.462 11.640 1.00 . A A . 36 GLY H 1 1
1 559 1 1 36 GLY HA2 H 7.335 -5.129 13.329 1.00 . A A . 36 GLY HA2 1 1
1 560 1 1 36 GLY HA3 H 8.966 -4.757 13.863 1.00 . A A . 36 GLY HA3 1 1
1 561 1 1 36 GLY N N 8.636 -4.541 11.834 1.00 . A A . 36 GLY N 1 1
1 562 1 1 36 GLY O O 6.815 -2.887 14.393 1.00 . A A . 36 GLY O 1 1
1 563 1 1 37 VAL C C 6.700 -0.301 12.593 1.00 . A A . 37 VAL C 1 1
1 564 1 1 37 VAL CA C 7.999 -0.667 13.285 1.00 . A A . 37 VAL CA 1 1
1 565 1 1 37 VAL CB C 9.108 0.309 12.843 1.00 . A A . 37 VAL CB 1 1
1 566 1 1 37 VAL CG1 C 8.713 1.748 13.145 1.00 . A A . 37 VAL CG1 1 1
1 567 1 1 37 VAL CG2 C 10.425 -0.036 13.522 1.00 . A A . 37 VAL CG2 1 1
1 568 1 1 37 VAL H H 9.057 -2.225 12.346 1.00 . A A . 37 VAL H 1 1
1 569 1 1 37 VAL HA H 7.867 -0.572 14.351 1.00 . A A . 37 VAL HA 1 1
1 570 1 1 37 VAL HB H 9.242 0.213 11.776 1.00 . A A . 37 VAL HB 1 1
1 571 1 1 37 VAL HG11 H 8.613 1.878 14.212 1.00 . A A . 37 VAL HG11 1 1
1 572 1 1 37 VAL HG12 H 7.770 1.970 12.667 1.00 . A A . 37 VAL HG12 1 1
1 573 1 1 37 VAL HG13 H 9.472 2.418 12.770 1.00 . A A . 37 VAL HG13 1 1
1 574 1 1 37 VAL HG21 H 10.577 0.619 14.366 1.00 . A A . 37 VAL HG21 1 1
1 575 1 1 37 VAL HG22 H 11.235 0.087 12.820 1.00 . A A . 37 VAL HG22 1 1
1 576 1 1 37 VAL HG23 H 10.396 -1.061 13.862 1.00 . A A . 37 VAL HG23 1 1
1 577 1 1 37 VAL N N 8.354 -2.043 12.997 1.00 . A A . 37 VAL N 1 1
1 578 1 1 37 VAL O O 5.745 0.151 13.222 1.00 . A A . 37 VAL O 1 1
1 579 1 1 38 PHE C C 4.382 -1.182 10.702 1.00 . A A . 38 PHE C 1 1
1 580 1 1 38 PHE CA C 5.506 -0.173 10.493 1.00 . A A . 38 PHE CA 1 1
1 581 1 1 38 PHE CB C 5.868 -0.094 9.011 1.00 . A A . 38 PHE CB 1 1
1 582 1 1 38 PHE CD1 C 4.138 1.668 8.565 1.00 . A A . 38 PHE CD1 1 1
1 583 1 1 38 PHE CD2 C 4.435 -0.065 6.953 1.00 . A A . 38 PHE CD2 1 1
1 584 1 1 38 PHE CE1 C 3.148 2.230 7.781 1.00 . A A . 38 PHE CE1 1 1
1 585 1 1 38 PHE CE2 C 3.446 0.492 6.166 1.00 . A A . 38 PHE CE2 1 1
1 586 1 1 38 PHE CG C 4.793 0.514 8.159 1.00 . A A . 38 PHE CG 1 1
1 587 1 1 38 PHE CZ C 2.802 1.642 6.580 1.00 . A A . 38 PHE CZ 1 1
1 588 1 1 38 PHE H H 7.473 -0.853 10.837 1.00 . A A . 38 PHE H 1 1
1 589 1 1 38 PHE HA H 5.170 0.791 10.819 1.00 . A A . 38 PHE HA 1 1
1 590 1 1 38 PHE HB2 H 6.760 0.505 8.898 1.00 . A A . 38 PHE HB2 1 1
1 591 1 1 38 PHE HB3 H 6.060 -1.090 8.643 1.00 . A A . 38 PHE HB3 1 1
1 592 1 1 38 PHE HD1 H 4.409 2.128 9.502 1.00 . A A . 38 PHE HD1 1 1
1 593 1 1 38 PHE HD2 H 4.938 -0.964 6.628 1.00 . A A . 38 PHE HD2 1 1
1 594 1 1 38 PHE HE1 H 2.645 3.128 8.109 1.00 . A A . 38 PHE HE1 1 1
1 595 1 1 38 PHE HE2 H 3.177 0.030 5.228 1.00 . A A . 38 PHE HE2 1 1
1 596 1 1 38 PHE HZ H 2.029 2.080 5.967 1.00 . A A . 38 PHE HZ 1 1
1 597 1 1 38 PHE N N 6.677 -0.495 11.283 1.00 . A A . 38 PHE N 1 1
1 598 1 1 38 PHE O O 3.281 -0.815 11.109 1.00 . A A . 38 PHE O 1 1
1 599 1 1 39 PHE C C 3.337 -3.725 12.049 1.00 . A A . 39 PHE C 1 1
1 600 1 1 39 PHE CA C 3.650 -3.492 10.578 1.00 . A A . 39 PHE CA 1 1
1 601 1 1 39 PHE CB C 4.119 -4.790 9.916 1.00 . A A . 39 PHE CB 1 1
1 602 1 1 39 PHE CD1 C 1.889 -5.821 9.398 1.00 . A A . 39 PHE CD1 1 1
1 603 1 1 39 PHE CD2 C 3.416 -5.458 7.601 1.00 . A A . 39 PHE CD2 1 1
1 604 1 1 39 PHE CE1 C 0.970 -6.354 8.513 1.00 . A A . 39 PHE CE1 1 1
1 605 1 1 39 PHE CE2 C 2.500 -5.989 6.713 1.00 . A A . 39 PHE CE2 1 1
1 606 1 1 39 PHE CG C 3.120 -5.368 8.952 1.00 . A A . 39 PHE CG 1 1
1 607 1 1 39 PHE CZ C 1.276 -6.438 7.169 1.00 . A A . 39 PHE CZ 1 1
1 608 1 1 39 PHE H H 5.552 -2.691 10.097 1.00 . A A . 39 PHE H 1 1
1 609 1 1 39 PHE HA H 2.747 -3.151 10.087 1.00 . A A . 39 PHE HA 1 1
1 610 1 1 39 PHE HB2 H 5.032 -4.597 9.372 1.00 . A A . 39 PHE HB2 1 1
1 611 1 1 39 PHE HB3 H 4.310 -5.529 10.680 1.00 . A A . 39 PHE HB3 1 1
1 612 1 1 39 PHE HD1 H 1.648 -5.756 10.448 1.00 . A A . 39 PHE HD1 1 1
1 613 1 1 39 PHE HD2 H 4.372 -5.108 7.243 1.00 . A A . 39 PHE HD2 1 1
1 614 1 1 39 PHE HE1 H 0.014 -6.703 8.873 1.00 . A A . 39 PHE HE1 1 1
1 615 1 1 39 PHE HE2 H 2.742 -6.054 5.661 1.00 . A A . 39 PHE HE2 1 1
1 616 1 1 39 PHE HZ H 0.559 -6.854 6.476 1.00 . A A . 39 PHE HZ 1 1
1 617 1 1 39 PHE N N 4.657 -2.451 10.420 1.00 . A A . 39 PHE N 1 1
1 618 1 1 39 PHE O O 2.175 -3.873 12.425 1.00 . A A . 39 PHE O 1 1
1 619 1 1 40 GLY C C 3.239 -2.870 14.869 1.00 . A A . 40 GLY C 1 1
1 620 1 1 40 GLY CA C 4.155 -3.934 14.305 1.00 . A A . 40 GLY CA 1 1
1 621 1 1 40 GLY H H 5.279 -3.603 12.539 1.00 . A A . 40 GLY H 1 1
1 622 1 1 40 GLY HA2 H 3.706 -4.904 14.463 1.00 . A A . 40 GLY HA2 1 1
1 623 1 1 40 GLY HA3 H 5.101 -3.894 14.821 1.00 . A A . 40 GLY HA3 1 1
1 624 1 1 40 GLY N N 4.371 -3.739 12.885 1.00 . A A . 40 GLY N 1 1
1 625 1 1 40 GLY O O 2.507 -3.109 15.825 1.00 . A A . 40 GLY O 1 1
1 626 1 1 41 THR C C 1.049 -0.697 14.053 1.00 . A A . 41 THR C 1 1
1 627 1 1 41 THR CA C 2.428 -0.587 14.692 1.00 . A A . 41 THR CA 1 1
1 628 1 1 41 THR CB C 3.066 0.744 14.317 1.00 . A A . 41 THR CB 1 1
1 629 1 1 41 THR CG2 C 2.193 1.942 14.626 1.00 . A A . 41 THR CG2 1 1
1 630 1 1 41 THR H H 3.875 -1.559 13.495 1.00 . A A . 41 THR H 1 1
1 631 1 1 41 THR HA H 2.325 -0.644 15.766 1.00 . A A . 41 THR HA 1 1
1 632 1 1 41 THR HB H 3.259 0.739 13.255 1.00 . A A . 41 THR HB 1 1
1 633 1 1 41 THR HG1 H 4.694 1.753 14.726 1.00 . A A . 41 THR HG1 1 1
1 634 1 1 41 THR HG21 H 1.242 1.606 15.013 1.00 . A A . 41 THR HG21 1 1
1 635 1 1 41 THR HG22 H 2.032 2.513 13.723 1.00 . A A . 41 THR HG22 1 1
1 636 1 1 41 THR HG23 H 2.681 2.563 15.362 1.00 . A A . 41 THR HG23 1 1
1 637 1 1 41 THR N N 3.272 -1.690 14.261 1.00 . A A . 41 THR N 1 1
1 638 1 1 41 THR O O 0.031 -0.560 14.732 1.00 . A A . 41 THR O 1 1
1 639 1 1 41 THR OG1 O 4.295 0.923 14.998 1.00 . A A . 41 THR OG1 1 1
1 640 1 1 42 LEU C C -1.090 -2.179 12.627 1.00 . A A . 42 LEU C 1 1
1 641 1 1 42 LEU CA C -0.249 -1.063 12.033 1.00 . A A . 42 LEU CA 1 1
1 642 1 1 42 LEU CB C -0.039 -1.306 10.538 1.00 . A A . 42 LEU CB 1 1
1 643 1 1 42 LEU CD1 C 0.364 -0.334 8.263 1.00 . A A . 42 LEU CD1 1 1
1 644 1 1 42 LEU CD2 C -0.002 1.189 10.210 1.00 . A A . 42 LEU CD2 1 1
1 645 1 1 42 LEU CG C 0.581 -0.143 9.756 1.00 . A A . 42 LEU CG 1 1
1 646 1 1 42 LEU H H 1.859 -1.041 12.250 1.00 . A A . 42 LEU H 1 1
1 647 1 1 42 LEU HA H -0.775 -0.137 12.160 1.00 . A A . 42 LEU HA 1 1
1 648 1 1 42 LEU HB2 H 0.596 -2.172 10.422 1.00 . A A . 42 LEU HB2 1 1
1 649 1 1 42 LEU HB3 H -1.002 -1.525 10.103 1.00 . A A . 42 LEU HB3 1 1
1 650 1 1 42 LEU HD11 H 0.556 -1.363 8.000 1.00 . A A . 42 LEU HD11 1 1
1 651 1 1 42 LEU HD12 H 1.037 0.309 7.716 1.00 . A A . 42 LEU HD12 1 1
1 652 1 1 42 LEU HD13 H -0.656 -0.084 8.012 1.00 . A A . 42 LEU HD13 1 1
1 653 1 1 42 LEU HD21 H -1.080 1.129 10.211 1.00 . A A . 42 LEU HD21 1 1
1 654 1 1 42 LEU HD22 H 0.316 1.969 9.535 1.00 . A A . 42 LEU HD22 1 1
1 655 1 1 42 LEU HD23 H 0.346 1.411 11.208 1.00 . A A . 42 LEU HD23 1 1
1 656 1 1 42 LEU HG H 1.645 -0.122 9.936 1.00 . A A . 42 LEU HG 1 1
1 657 1 1 42 LEU N N 1.018 -0.942 12.742 1.00 . A A . 42 LEU N 1 1
1 658 1 1 42 LEU O O -2.296 -2.033 12.798 1.00 . A A . 42 LEU O 1 1
1 659 1 1 43 LEU C C -1.516 -4.014 14.999 1.00 . A A . 43 LEU C 1 1
1 660 1 1 43 LEU CA C -1.143 -4.395 13.575 1.00 . A A . 43 LEU CA 1 1
1 661 1 1 43 LEU CB C -0.285 -5.670 13.529 1.00 . A A . 43 LEU CB 1 1
1 662 1 1 43 LEU CD1 C 0.687 -7.661 14.704 1.00 . A A . 43 LEU CD1 1 1
1 663 1 1 43 LEU CD2 C 1.056 -5.362 15.617 1.00 . A A . 43 LEU CD2 1 1
1 664 1 1 43 LEU CG C 0.087 -6.275 14.884 1.00 . A A . 43 LEU CG 1 1
1 665 1 1 43 LEU H H 0.512 -3.348 12.835 1.00 . A A . 43 LEU H 1 1
1 666 1 1 43 LEU HA H -2.052 -4.560 13.012 1.00 . A A . 43 LEU HA 1 1
1 667 1 1 43 LEU HB2 H -0.823 -6.417 12.963 1.00 . A A . 43 LEU HB2 1 1
1 668 1 1 43 LEU HB3 H 0.630 -5.438 13.002 1.00 . A A . 43 LEU HB3 1 1
1 669 1 1 43 LEU HD11 H 0.329 -8.091 13.780 1.00 . A A . 43 LEU HD11 1 1
1 670 1 1 43 LEU HD12 H 0.392 -8.291 15.532 1.00 . A A . 43 LEU HD12 1 1
1 671 1 1 43 LEU HD13 H 1.764 -7.587 14.675 1.00 . A A . 43 LEU HD13 1 1
1 672 1 1 43 LEU HD21 H 1.134 -4.426 15.081 1.00 . A A . 43 LEU HD21 1 1
1 673 1 1 43 LEU HD22 H 2.027 -5.831 15.669 1.00 . A A . 43 LEU HD22 1 1
1 674 1 1 43 LEU HD23 H 0.690 -5.175 16.616 1.00 . A A . 43 LEU HD23 1 1
1 675 1 1 43 LEU HG H -0.804 -6.372 15.486 1.00 . A A . 43 LEU HG 1 1
1 676 1 1 43 LEU N N -0.448 -3.287 12.967 1.00 . A A . 43 LEU N 1 1
1 677 1 1 43 LEU O O -2.501 -4.491 15.539 1.00 . A A . 43 LEU O 1 1
1 678 1 1 44 LEU C C -2.214 -1.782 17.009 1.00 . A A . 44 LEU C 1 1
1 679 1 1 44 LEU CA C -1.007 -2.709 16.972 1.00 . A A . 44 LEU CA 1 1
1 680 1 1 44 LEU CB C 0.207 -2.011 17.591 1.00 . A A . 44 LEU CB 1 1
1 681 1 1 44 LEU CD1 C 0.070 -3.660 19.484 1.00 . A A . 44 LEU CD1 1 1
1 682 1 1 44 LEU CD2 C 1.810 -1.864 19.509 1.00 . A A . 44 LEU CD2 1 1
1 683 1 1 44 LEU CG C 0.390 -2.223 19.097 1.00 . A A . 44 LEU CG 1 1
1 684 1 1 44 LEU H H 0.067 -2.770 15.141 1.00 . A A . 44 LEU H 1 1
1 685 1 1 44 LEU HA H -1.235 -3.593 17.548 1.00 . A A . 44 LEU HA 1 1
1 686 1 1 44 LEU HB2 H 1.091 -2.369 17.090 1.00 . A A . 44 LEU HB2 1 1
1 687 1 1 44 LEU HB3 H 0.115 -0.952 17.410 1.00 . A A . 44 LEU HB3 1 1
1 688 1 1 44 LEU HD11 H 0.563 -4.334 18.800 1.00 . A A . 44 LEU HD11 1 1
1 689 1 1 44 LEU HD12 H -0.999 -3.815 19.435 1.00 . A A . 44 LEU HD12 1 1
1 690 1 1 44 LEU HD13 H 0.416 -3.848 20.490 1.00 . A A . 44 LEU HD13 1 1
1 691 1 1 44 LEU HD21 H 2.505 -2.267 18.787 1.00 . A A . 44 LEU HD21 1 1
1 692 1 1 44 LEU HD22 H 2.018 -2.281 20.483 1.00 . A A . 44 LEU HD22 1 1
1 693 1 1 44 LEU HD23 H 1.911 -0.790 19.547 1.00 . A A . 44 LEU HD23 1 1
1 694 1 1 44 LEU HG H -0.288 -1.574 19.631 1.00 . A A . 44 LEU HG 1 1
1 695 1 1 44 LEU N N -0.721 -3.138 15.613 1.00 . A A . 44 LEU N 1 1
1 696 1 1 44 LEU O O -3.032 -1.853 17.921 1.00 . A A . 44 LEU O 1 1
1 697 1 1 45 ILE C C -4.612 -0.518 15.184 1.00 . A A . 45 ILE C 1 1
1 698 1 1 45 ILE CA C -3.416 0.046 15.950 1.00 . A A . 45 ILE CA 1 1
1 699 1 1 45 ILE CB C -2.972 1.363 15.285 1.00 . A A . 45 ILE CB 1 1
1 700 1 1 45 ILE CD1 C -1.294 3.222 15.734 1.00 . A A . 45 ILE CD1 1 1
1 701 1 1 45 ILE CG1 C -2.334 2.292 16.318 1.00 . A A . 45 ILE CG1 1 1
1 702 1 1 45 ILE CG2 C -4.156 2.041 14.612 1.00 . A A . 45 ILE CG2 1 1
1 703 1 1 45 ILE H H -1.626 -0.891 15.321 1.00 . A A . 45 ILE H 1 1
1 704 1 1 45 ILE HA H -3.724 0.268 16.962 1.00 . A A . 45 ILE HA 1 1
1 705 1 1 45 ILE HB H -2.243 1.129 14.524 1.00 . A A . 45 ILE HB 1 1
1 706 1 1 45 ILE HD11 H -1.778 4.108 15.348 1.00 . A A . 45 ILE HD11 1 1
1 707 1 1 45 ILE HD12 H -0.771 2.720 14.933 1.00 . A A . 45 ILE HD12 1 1
1 708 1 1 45 ILE HD13 H -0.589 3.504 16.503 1.00 . A A . 45 ILE HD13 1 1
1 709 1 1 45 ILE HG12 H -3.103 2.899 16.772 1.00 . A A . 45 ILE HG12 1 1
1 710 1 1 45 ILE HG13 H -1.855 1.696 17.081 1.00 . A A . 45 ILE HG13 1 1
1 711 1 1 45 ILE HG21 H -5.041 1.887 15.217 1.00 . A A . 45 ILE HG21 1 1
1 712 1 1 45 ILE HG22 H -4.307 1.607 13.634 1.00 . A A . 45 ILE HG22 1 1
1 713 1 1 45 ILE HG23 H -3.962 3.098 14.514 1.00 . A A . 45 ILE HG23 1 1
1 714 1 1 45 ILE N N -2.314 -0.906 16.017 1.00 . A A . 45 ILE N 1 1
1 715 1 1 45 ILE O O -5.745 -0.446 15.650 1.00 . A A . 45 ILE O 1 1
1 716 1 1 46 GLY C C -6.069 -2.778 13.865 1.00 . A A . 46 GLY C 1 1
1 717 1 1 46 GLY CA C -5.414 -1.607 13.190 1.00 . A A . 46 GLY CA 1 1
1 718 1 1 46 GLY H H -3.439 -1.086 13.681 1.00 . A A . 46 GLY H 1 1
1 719 1 1 46 GLY HA2 H -6.154 -0.841 13.012 1.00 . A A . 46 GLY HA2 1 1
1 720 1 1 46 GLY HA3 H -5.005 -1.930 12.245 1.00 . A A . 46 GLY HA3 1 1
1 721 1 1 46 GLY N N -4.353 -1.058 14.002 1.00 . A A . 46 GLY N 1 1
1 722 1 1 46 GLY O O -7.246 -3.060 13.642 1.00 . A A . 46 GLY O 1 1
1 723 1 1 47 PHE C C -6.510 -4.140 16.711 1.00 . A A . 47 PHE C 1 1
1 724 1 1 47 PHE CA C -5.827 -4.596 15.425 1.00 . A A . 47 PHE CA 1 1
1 725 1 1 47 PHE CB C -4.714 -5.603 15.721 1.00 . A A . 47 PHE CB 1 1
1 726 1 1 47 PHE CD1 C -5.686 -7.758 14.880 1.00 . A A . 47 PHE CD1 1 1
1 727 1 1 47 PHE CD2 C -5.206 -7.563 17.208 1.00 . A A . 47 PHE CD2 1 1
1 728 1 1 47 PHE CE1 C -6.145 -9.045 15.079 1.00 . A A . 47 PHE CE1 1 1
1 729 1 1 47 PHE CE2 C -5.663 -8.851 17.413 1.00 . A A . 47 PHE CE2 1 1
1 730 1 1 47 PHE CG C -5.212 -7.003 15.942 1.00 . A A . 47 PHE CG 1 1
1 731 1 1 47 PHE CZ C -6.134 -9.592 16.347 1.00 . A A . 47 PHE CZ 1 1
1 732 1 1 47 PHE H H -4.374 -3.181 14.857 1.00 . A A . 47 PHE H 1 1
1 733 1 1 47 PHE HA H -6.556 -5.056 14.787 1.00 . A A . 47 PHE HA 1 1
1 734 1 1 47 PHE HB2 H -4.023 -5.622 14.884 1.00 . A A . 47 PHE HB2 1 1
1 735 1 1 47 PHE HB3 H -4.184 -5.292 16.611 1.00 . A A . 47 PHE HB3 1 1
1 736 1 1 47 PHE HD1 H -5.696 -7.330 13.888 1.00 . A A . 47 PHE HD1 1 1
1 737 1 1 47 PHE HD2 H -4.839 -6.985 18.042 1.00 . A A . 47 PHE HD2 1 1
1 738 1 1 47 PHE HE1 H -6.513 -9.624 14.243 1.00 . A A . 47 PHE HE1 1 1
1 739 1 1 47 PHE HE2 H -5.654 -9.277 18.406 1.00 . A A . 47 PHE HE2 1 1
1 740 1 1 47 PHE HZ H -6.491 -10.600 16.505 1.00 . A A . 47 PHE HZ 1 1
1 741 1 1 47 PHE N N -5.306 -3.458 14.709 1.00 . A A . 47 PHE N 1 1
1 742 1 1 47 PHE O O -7.492 -4.736 17.152 1.00 . A A . 47 PHE O 1 1
1 743 1 1 48 PHE C C -7.801 -1.721 18.249 1.00 . A A . 48 PHE C 1 1
1 744 1 1 48 PHE CA C -6.533 -2.512 18.530 1.00 . A A . 48 PHE CA 1 1
1 745 1 1 48 PHE CB C -5.512 -1.585 19.187 1.00 . A A . 48 PHE CB 1 1
1 746 1 1 48 PHE CD1 C -4.071 -3.563 19.767 1.00 . A A . 48 PHE CD1 1 1
1 747 1 1 48 PHE CD2 C -4.072 -1.687 21.241 1.00 . A A . 48 PHE CD2 1 1
1 748 1 1 48 PHE CE1 C -3.170 -4.212 20.591 1.00 . A A . 48 PHE CE1 1 1
1 749 1 1 48 PHE CE2 C -3.171 -2.331 22.066 1.00 . A A . 48 PHE CE2 1 1
1 750 1 1 48 PHE CG C -4.532 -2.294 20.082 1.00 . A A . 48 PHE CG 1 1
1 751 1 1 48 PHE CZ C -2.719 -3.596 21.741 1.00 . A A . 48 PHE CZ 1 1
1 752 1 1 48 PHE H H -5.206 -2.635 16.893 1.00 . A A . 48 PHE H 1 1
1 753 1 1 48 PHE HA H -6.760 -3.326 19.202 1.00 . A A . 48 PHE HA 1 1
1 754 1 1 48 PHE HB2 H -4.956 -1.070 18.413 1.00 . A A . 48 PHE HB2 1 1
1 755 1 1 48 PHE HB3 H -6.039 -0.855 19.783 1.00 . A A . 48 PHE HB3 1 1
1 756 1 1 48 PHE HD1 H -4.422 -4.047 18.867 1.00 . A A . 48 PHE HD1 1 1
1 757 1 1 48 PHE HD2 H -4.425 -0.699 21.496 1.00 . A A . 48 PHE HD2 1 1
1 758 1 1 48 PHE HE1 H -2.817 -5.201 20.334 1.00 . A A . 48 PHE HE1 1 1
1 759 1 1 48 PHE HE2 H -2.820 -1.847 22.966 1.00 . A A . 48 PHE HE2 1 1
1 760 1 1 48 PHE HZ H -2.015 -4.102 22.386 1.00 . A A . 48 PHE HZ 1 1
1 761 1 1 48 PHE N N -5.983 -3.069 17.301 1.00 . A A . 48 PHE N 1 1
1 762 1 1 48 PHE O O -8.697 -1.640 19.089 1.00 . A A . 48 PHE O 1 1
1 763 1 1 49 ARG C C -10.149 -1.171 16.169 1.00 . A A . 49 ARG C 1 1
1 764 1 1 49 ARG CA C -8.999 -0.308 16.683 1.00 . A A . 49 ARG CA 1 1
1 765 1 1 49 ARG CB C -8.587 0.733 15.635 1.00 . A A . 49 ARG CB 1 1
1 766 1 1 49 ARG CD C -9.934 0.645 13.521 1.00 . A A . 49 ARG CD 1 1
1 767 1 1 49 ARG CG C -8.641 0.231 14.202 1.00 . A A . 49 ARG CG 1 1
1 768 1 1 49 ARG CZ C -10.992 0.431 11.308 1.00 . A A . 49 ARG CZ 1 1
1 769 1 1 49 ARG H H -7.106 -1.208 16.451 1.00 . A A . 49 ARG H 1 1
1 770 1 1 49 ARG HA H -9.332 0.209 17.566 1.00 . A A . 49 ARG HA 1 1
1 771 1 1 49 ARG HB2 H -9.244 1.586 15.718 1.00 . A A . 49 ARG HB2 1 1
1 772 1 1 49 ARG HB3 H -7.575 1.052 15.843 1.00 . A A . 49 ARG HB3 1 1
1 773 1 1 49 ARG HD2 H -10.767 0.271 14.099 1.00 . A A . 49 ARG HD2 1 1
1 774 1 1 49 ARG HD3 H -9.978 1.723 13.481 1.00 . A A . 49 ARG HD3 1 1
1 775 1 1 49 ARG HE H -9.324 -0.504 11.879 1.00 . A A . 49 ARG HE 1 1
1 776 1 1 49 ARG HG2 H -7.808 0.646 13.652 1.00 . A A . 49 ARG HG2 1 1
1 777 1 1 49 ARG HG3 H -8.573 -0.846 14.205 1.00 . A A . 49 ARG HG3 1 1
1 778 1 1 49 ARG HH11 H -11.962 1.666 12.582 1.00 . A A . 49 ARG HH11 1 1
1 779 1 1 49 ARG HH12 H -12.682 1.502 11.016 1.00 . A A . 49 ARG HH12 1 1
1 780 1 1 49 ARG HH21 H -10.269 -0.724 9.815 1.00 . A A . 49 ARG HH21 1 1
1 781 1 1 49 ARG HH22 H -11.721 0.143 9.445 1.00 . A A . 49 ARG HH22 1 1
1 782 1 1 49 ARG N N -7.856 -1.117 17.069 1.00 . A A . 49 ARG N 1 1
1 783 1 1 49 ARG NE N -10.023 0.117 12.164 1.00 . A A . 49 ARG NE 1 1
1 784 1 1 49 ARG NH1 N -11.958 1.268 11.665 1.00 . A A . 49 ARG NH1 1 1
1 785 1 1 49 ARG NH2 N -10.995 -0.093 10.090 1.00 . A A . 49 ARG NH2 1 1
1 786 1 1 49 ARG O O -11.313 -0.805 16.310 1.00 . A A . 49 ARG O 1 1
1 787 1 1 50 VAL C C -11.473 -4.004 16.202 1.00 . A A . 50 VAL C 1 1
1 788 1 1 50 VAL CA C -10.845 -3.216 15.066 1.00 . A A . 50 VAL CA 1 1
1 789 1 1 50 VAL CB C -10.282 -4.199 14.021 1.00 . A A . 50 VAL CB 1 1
1 790 1 1 50 VAL CG1 C -9.801 -3.452 12.787 1.00 . A A . 50 VAL CG1 1 1
1 791 1 1 50 VAL CG2 C -9.160 -5.036 14.618 1.00 . A A . 50 VAL CG2 1 1
1 792 1 1 50 VAL H H -8.878 -2.568 15.500 1.00 . A A . 50 VAL H 1 1
1 793 1 1 50 VAL HA H -11.610 -2.614 14.593 1.00 . A A . 50 VAL HA 1 1
1 794 1 1 50 VAL HB H -11.078 -4.866 13.723 1.00 . A A . 50 VAL HB 1 1
1 795 1 1 50 VAL HG11 H -10.586 -3.442 12.045 1.00 . A A . 50 VAL HG11 1 1
1 796 1 1 50 VAL HG12 H -8.931 -3.947 12.383 1.00 . A A . 50 VAL HG12 1 1
1 797 1 1 50 VAL HG13 H -9.547 -2.438 13.057 1.00 . A A . 50 VAL HG13 1 1
1 798 1 1 50 VAL HG21 H -8.728 -5.660 13.850 1.00 . A A . 50 VAL HG21 1 1
1 799 1 1 50 VAL HG22 H -9.558 -5.660 15.406 1.00 . A A . 50 VAL HG22 1 1
1 800 1 1 50 VAL HG23 H -8.401 -4.385 15.024 1.00 . A A . 50 VAL HG23 1 1
1 801 1 1 50 VAL N N -9.821 -2.318 15.580 1.00 . A A . 50 VAL N 1 1
1 802 1 1 50 VAL O O -12.672 -4.286 16.187 1.00 . A A . 50 VAL O 1 1
1 803 1 1 51 VAL C C -12.050 -4.175 19.188 1.00 . A A . 51 VAL C 1 1
1 804 1 1 51 VAL CA C -11.157 -5.073 18.352 1.00 . A A . 51 VAL CA 1 1
1 805 1 1 51 VAL CB C -10.009 -5.620 19.223 1.00 . A A . 51 VAL CB 1 1
1 806 1 1 51 VAL CG1 C -10.554 -6.356 20.438 1.00 . A A . 51 VAL CG1 1 1
1 807 1 1 51 VAL CG2 C -9.107 -6.531 18.403 1.00 . A A . 51 VAL CG2 1 1
1 808 1 1 51 VAL H H -9.718 -4.072 17.166 1.00 . A A . 51 VAL H 1 1
1 809 1 1 51 VAL HA H -11.744 -5.902 17.990 1.00 . A A . 51 VAL HA 1 1
1 810 1 1 51 VAL HB H -9.418 -4.785 19.572 1.00 . A A . 51 VAL HB 1 1
1 811 1 1 51 VAL HG11 H -9.754 -6.895 20.922 1.00 . A A . 51 VAL HG11 1 1
1 812 1 1 51 VAL HG12 H -11.319 -7.051 20.124 1.00 . A A . 51 VAL HG12 1 1
1 813 1 1 51 VAL HG13 H -10.978 -5.644 21.130 1.00 . A A . 51 VAL HG13 1 1
1 814 1 1 51 VAL HG21 H -9.383 -7.560 18.575 1.00 . A A . 51 VAL HG21 1 1
1 815 1 1 51 VAL HG22 H -8.079 -6.379 18.696 1.00 . A A . 51 VAL HG22 1 1
1 816 1 1 51 VAL HG23 H -9.220 -6.297 17.354 1.00 . A A . 51 VAL HG23 1 1
1 817 1 1 51 VAL N N -10.663 -4.339 17.200 1.00 . A A . 51 VAL N 1 1
1 818 1 1 51 VAL O O -13.009 -4.632 19.801 1.00 . A A . 51 VAL O 1 1
1 819 1 1 52 GLY C C -13.601 -1.300 19.044 1.00 . A A . 52 GLY C 1 1
1 820 1 1 52 GLY CA C -12.540 -1.934 19.921 1.00 . A A . 52 GLY CA 1 1
1 821 1 1 52 GLY H H -10.973 -2.575 18.660 1.00 . A A . 52 GLY H 1 1
1 822 1 1 52 GLY HA2 H -13.018 -2.443 20.742 1.00 . A A . 52 GLY HA2 1 1
1 823 1 1 52 GLY HA3 H -11.897 -1.159 20.311 1.00 . A A . 52 GLY HA3 1 1
1 824 1 1 52 GLY N N -11.739 -2.885 19.183 1.00 . A A . 52 GLY N 1 1
1 825 1 1 52 GLY O O -14.186 -0.277 19.404 1.00 . A A . 52 GLY O 1 1
1 826 1 1 53 ARG C C -15.951 -2.401 16.701 1.00 . A A . 53 ARG C 1 1
1 827 1 1 53 ARG CA C -14.826 -1.394 16.940 1.00 . A A . 53 ARG CA 1 1
1 828 1 1 53 ARG CB C -14.151 -1.037 15.608 1.00 . A A . 53 ARG CB 1 1
1 829 1 1 53 ARG CD C -14.772 0.966 14.219 1.00 . A A . 53 ARG CD 1 1
1 830 1 1 53 ARG CG C -15.108 -0.475 14.568 1.00 . A A . 53 ARG CG 1 1
1 831 1 1 53 ARG CZ C -16.927 1.997 14.833 1.00 . A A . 53 ARG CZ 1 1
1 832 1 1 53 ARG H H -13.335 -2.711 17.646 1.00 . A A . 53 ARG H 1 1
1 833 1 1 53 ARG HA H -15.248 -0.498 17.364 1.00 . A A . 53 ARG HA 1 1
1 834 1 1 53 ARG HB2 H -13.383 -0.303 15.794 1.00 . A A . 53 ARG HB2 1 1
1 835 1 1 53 ARG HB3 H -13.693 -1.928 15.202 1.00 . A A . 53 ARG HB3 1 1
1 836 1 1 53 ARG HD2 H -13.736 1.149 14.457 1.00 . A A . 53 ARG HD2 1 1
1 837 1 1 53 ARG HD3 H -14.929 1.111 13.160 1.00 . A A . 53 ARG HD3 1 1
1 838 1 1 53 ARG HE H -15.152 2.523 15.580 1.00 . A A . 53 ARG HE 1 1
1 839 1 1 53 ARG HG2 H -15.044 -1.076 13.673 1.00 . A A . 53 ARG HG2 1 1
1 840 1 1 53 ARG HG3 H -16.114 -0.516 14.959 1.00 . A A . 53 ARG HG3 1 1
1 841 1 1 53 ARG HH11 H -17.069 0.526 13.450 1.00 . A A . 53 ARG HH11 1 1
1 842 1 1 53 ARG HH12 H -18.568 1.263 13.907 1.00 . A A . 53 ARG HH12 1 1
1 843 1 1 53 ARG HH21 H -17.124 3.492 16.179 1.00 . A A . 53 ARG HH21 1 1
1 844 1 1 53 ARG HH22 H -18.600 2.946 15.455 1.00 . A A . 53 ARG HH22 1 1
1 845 1 1 53 ARG N N -13.841 -1.905 17.880 1.00 . A A . 53 ARG N 1 1
1 846 1 1 53 ARG NE N -15.603 1.916 14.956 1.00 . A A . 53 ARG NE 1 1
1 847 1 1 53 ARG NH1 N -17.575 1.196 13.995 1.00 . A A . 53 ARG NH1 1 1
1 848 1 1 53 ARG NH2 N -17.606 2.884 15.547 1.00 . A A . 53 ARG NH2 1 1
1 849 1 1 53 ARG O O -17.013 -2.044 16.194 1.00 . A A . 53 ARG O 1 1
1 850 1 1 54 MET C C -16.784 -5.674 18.041 1.00 . A A . 54 MET C 1 1
1 851 1 1 54 MET CA C -16.731 -4.698 16.867 1.00 . A A . 54 MET CA 1 1
1 852 1 1 54 MET CB C -16.463 -5.465 15.571 1.00 . A A . 54 MET CB 1 1
1 853 1 1 54 MET CE C -18.841 -5.568 13.438 1.00 . A A . 54 MET CE 1 1
1 854 1 1 54 MET CG C -16.414 -4.580 14.339 1.00 . A A . 54 MET CG 1 1
1 855 1 1 54 MET H H -14.856 -3.903 17.459 1.00 . A A . 54 MET H 1 1
1 856 1 1 54 MET HA H -17.689 -4.207 16.785 1.00 . A A . 54 MET HA 1 1
1 857 1 1 54 MET HB2 H -15.517 -5.979 15.660 1.00 . A A . 54 MET HB2 1 1
1 858 1 1 54 MET HB3 H -17.247 -6.196 15.433 1.00 . A A . 54 MET HB3 1 1
1 859 1 1 54 MET HE1 H -19.828 -5.380 13.043 1.00 . A A . 54 MET HE1 1 1
1 860 1 1 54 MET HE2 H -18.919 -6.166 14.335 1.00 . A A . 54 MET HE2 1 1
1 861 1 1 54 MET HE3 H -18.255 -6.100 12.702 1.00 . A A . 54 MET HE3 1 1
1 862 1 1 54 MET HG2 H -15.800 -3.717 14.555 1.00 . A A . 54 MET HG2 1 1
1 863 1 1 54 MET HG3 H -15.971 -5.140 13.527 1.00 . A A . 54 MET HG3 1 1
1 864 1 1 54 MET N N -15.719 -3.663 17.062 1.00 . A A . 54 MET N 1 1
1 865 1 1 54 MET O O -17.065 -6.858 17.856 1.00 . A A . 54 MET O 1 1
1 866 1 1 54 MET SD S -18.046 -4.011 13.826 1.00 . A A . 54 MET SD 1 1
1 867 1 1 55 LEU C C -17.112 -5.242 21.633 1.00 . A A . 55 LEU C 1 1
1 868 1 1 55 LEU CA C -16.584 -6.025 20.435 1.00 . A A . 55 LEU CA 1 1
1 869 1 1 55 LEU CB C -15.212 -6.630 20.736 1.00 . A A . 55 LEU CB 1 1
1 870 1 1 55 LEU CD1 C -14.007 -8.522 19.607 1.00 . A A . 55 LEU CD1 1 1
1 871 1 1 55 LEU CD2 C -14.955 -8.839 21.901 1.00 . A A . 55 LEU CD2 1 1
1 872 1 1 55 LEU CG C -15.135 -8.148 20.556 1.00 . A A . 55 LEU CG 1 1
1 873 1 1 55 LEU H H -16.331 -4.221 19.347 1.00 . A A . 55 LEU H 1 1
1 874 1 1 55 LEU HA H -17.277 -6.827 20.227 1.00 . A A . 55 LEU HA 1 1
1 875 1 1 55 LEU HB2 H -14.488 -6.171 20.079 1.00 . A A . 55 LEU HB2 1 1
1 876 1 1 55 LEU HB3 H -14.950 -6.396 21.757 1.00 . A A . 55 LEU HB3 1 1
1 877 1 1 55 LEU HD11 H -13.801 -9.579 19.690 1.00 . A A . 55 LEU HD11 1 1
1 878 1 1 55 LEU HD12 H -13.120 -7.961 19.864 1.00 . A A . 55 LEU HD12 1 1
1 879 1 1 55 LEU HD13 H -14.298 -8.290 18.593 1.00 . A A . 55 LEU HD13 1 1
1 880 1 1 55 LEU HD21 H -15.920 -8.987 22.363 1.00 . A A . 55 LEU HD21 1 1
1 881 1 1 55 LEU HD22 H -14.340 -8.224 22.542 1.00 . A A . 55 LEU HD22 1 1
1 882 1 1 55 LEU HD23 H -14.476 -9.795 21.753 1.00 . A A . 55 LEU HD23 1 1
1 883 1 1 55 LEU HG H -16.064 -8.495 20.124 1.00 . A A . 55 LEU HG 1 1
1 884 1 1 55 LEU N N -16.536 -5.177 19.248 1.00 . A A . 55 LEU N 1 1
1 885 1 1 55 LEU O O -18.193 -5.541 22.140 1.00 . A A . 55 LEU O 1 1
1 886 1 1 56 PRO C C -18.179 -2.716 22.859 1.00 . A A . 56 PRO C 1 1
1 887 1 1 56 PRO CA C -16.853 -3.380 23.203 1.00 . A A . 56 PRO CA 1 1
1 888 1 1 56 PRO CB C -15.762 -2.318 23.379 1.00 . A A . 56 PRO CB 1 1
1 889 1 1 56 PRO CD C -15.112 -3.718 21.539 1.00 . A A . 56 PRO CD 1 1
1 890 1 1 56 PRO CG C -14.581 -2.823 22.623 1.00 . A A . 56 PRO CG 1 1
1 891 1 1 56 PRO HA H -16.958 -3.958 24.110 1.00 . A A . 56 PRO HA 1 1
1 892 1 1 56 PRO HB2 H -16.108 -1.375 22.982 1.00 . A A . 56 PRO HB2 1 1
1 893 1 1 56 PRO HB3 H -15.535 -2.208 24.430 1.00 . A A . 56 PRO HB3 1 1
1 894 1 1 56 PRO HD2 H -15.269 -3.159 20.628 1.00 . A A . 56 PRO HD2 1 1
1 895 1 1 56 PRO HD3 H -14.433 -4.537 21.369 1.00 . A A . 56 PRO HD3 1 1
1 896 1 1 56 PRO HG2 H -14.047 -1.991 22.190 1.00 . A A . 56 PRO HG2 1 1
1 897 1 1 56 PRO HG3 H -13.934 -3.379 23.285 1.00 . A A . 56 PRO HG3 1 1
1 898 1 1 56 PRO N N -16.390 -4.201 22.087 1.00 . A A . 56 PRO N 1 1
1 899 1 1 56 PRO O O -18.906 -2.252 23.735 1.00 . A A . 56 PRO O 1 1
1 900 1 1 57 ILE C C -20.920 -2.787 21.707 1.00 . A A . 57 ILE C 1 1
1 901 1 1 57 ILE CA C -19.718 -2.069 21.101 1.00 . A A . 57 ILE CA 1 1
1 902 1 1 57 ILE CB C -19.803 -2.002 19.536 1.00 . A A . 57 ILE CB 1 1
1 903 1 1 57 ILE CD1 C -20.302 -4.084 18.103 1.00 . A A . 57 ILE CD1 1 1
1 904 1 1 57 ILE CG1 C -20.872 -2.941 18.929 1.00 . A A . 57 ILE CG1 1 1
1 905 1 1 57 ILE CG2 C -18.444 -2.288 18.919 1.00 . A A . 57 ILE CG2 1 1
1 906 1 1 57 ILE H H -17.863 -3.060 20.922 1.00 . A A . 57 ILE H 1 1
1 907 1 1 57 ILE HA H -19.717 -1.056 21.467 1.00 . A A . 57 ILE HA 1 1
1 908 1 1 57 ILE HB H -20.058 -0.984 19.276 1.00 . A A . 57 ILE HB 1 1
1 909 1 1 57 ILE HD11 H -19.708 -4.726 18.737 1.00 . A A . 57 ILE HD11 1 1
1 910 1 1 57 ILE HD12 H -19.683 -3.684 17.314 1.00 . A A . 57 ILE HD12 1 1
1 911 1 1 57 ILE HD13 H -21.111 -4.653 17.670 1.00 . A A . 57 ILE HD13 1 1
1 912 1 1 57 ILE HG12 H -21.469 -3.369 19.711 1.00 . A A . 57 ILE HG12 1 1
1 913 1 1 57 ILE HG13 H -21.512 -2.361 18.281 1.00 . A A . 57 ILE HG13 1 1
1 914 1 1 57 ILE HG21 H -18.206 -3.333 19.056 1.00 . A A . 57 ILE HG21 1 1
1 915 1 1 57 ILE HG22 H -17.695 -1.680 19.401 1.00 . A A . 57 ILE HG22 1 1
1 916 1 1 57 ILE HG23 H -18.474 -2.060 17.865 1.00 . A A . 57 ILE HG23 1 1
1 917 1 1 57 ILE N N -18.485 -2.675 21.567 1.00 . A A . 57 ILE N 1 1
1 918 1 1 57 ILE O O -21.782 -2.158 22.308 1.00 . A A . 57 ILE O 1 1
1 919 1 1 58 GLN C C -21.687 -5.436 23.493 1.00 . A A . 58 GLN C 1 1
1 920 1 1 58 GLN CA C -22.049 -4.912 22.111 1.00 . A A . 58 GLN CA 1 1
1 921 1 1 58 GLN CB C -22.411 -6.090 21.201 1.00 . A A . 58 GLN CB 1 1
1 922 1 1 58 GLN CD C -21.946 -7.338 19.061 1.00 . A A . 58 GLN CD 1 1
1 923 1 1 58 GLN CG C -21.589 -6.155 19.939 1.00 . A A . 58 GLN CG 1 1
1 924 1 1 58 GLN H H -20.229 -4.551 21.079 1.00 . A A . 58 GLN H 1 1
1 925 1 1 58 GLN HA H -22.903 -4.264 22.198 1.00 . A A . 58 GLN HA 1 1
1 926 1 1 58 GLN HB2 H -22.268 -7.013 21.746 1.00 . A A . 58 GLN HB2 1 1
1 927 1 1 58 GLN HB3 H -23.452 -6.008 20.924 1.00 . A A . 58 GLN HB3 1 1
1 928 1 1 58 GLN HE21 H -20.487 -6.868 17.793 1.00 . A A . 58 GLN HE21 1 1
1 929 1 1 58 GLN HE22 H -21.420 -8.264 17.382 1.00 . A A . 58 GLN HE22 1 1
1 930 1 1 58 GLN HG2 H -21.759 -5.247 19.388 1.00 . A A . 58 GLN HG2 1 1
1 931 1 1 58 GLN HG3 H -20.544 -6.223 20.213 1.00 . A A . 58 GLN HG3 1 1
1 932 1 1 58 GLN N N -20.960 -4.108 21.555 1.00 . A A . 58 GLN N 1 1
1 933 1 1 58 GLN NE2 N -21.211 -7.507 17.969 1.00 . A A . 58 GLN NE2 1 1
1 934 1 1 58 GLN O O -22.492 -5.406 24.423 1.00 . A A . 58 GLN O 1 1
1 935 1 1 58 GLN OE1 O -22.874 -8.090 19.360 1.00 . A A . 58 GLN OE1 1 1
1 936 1 1 59 GLU C C -19.952 -5.418 25.913 1.00 . A A . 59 GLU C 1 1
1 937 1 1 59 GLU CA C -19.940 -6.477 24.835 1.00 . A A . 59 GLU CA 1 1
1 938 1 1 59 GLU CB C -18.521 -6.993 24.603 1.00 . A A . 59 GLU CB 1 1
1 939 1 1 59 GLU CD C -16.793 -8.194 26.000 1.00 . A A . 59 GLU CD 1 1
1 940 1 1 59 GLU CG C -18.187 -8.240 25.405 1.00 . A A . 59 GLU CG 1 1
1 941 1 1 59 GLU H H -19.878 -5.909 22.822 1.00 . A A . 59 GLU H 1 1
1 942 1 1 59 GLU HA H -20.576 -7.297 25.134 1.00 . A A . 59 GLU HA 1 1
1 943 1 1 59 GLU HB2 H -18.408 -7.224 23.551 1.00 . A A . 59 GLU HB2 1 1
1 944 1 1 59 GLU HB3 H -17.820 -6.217 24.869 1.00 . A A . 59 GLU HB3 1 1
1 945 1 1 59 GLU HG2 H -18.901 -8.338 26.210 1.00 . A A . 59 GLU HG2 1 1
1 946 1 1 59 GLU HG3 H -18.257 -9.100 24.756 1.00 . A A . 59 GLU HG3 1 1
1 947 1 1 59 GLU N N -20.457 -5.925 23.600 1.00 . A A . 59 GLU N 1 1
1 948 1 1 59 GLU O O -20.155 -5.707 27.092 1.00 . A A . 59 GLU O 1 1
1 949 1 1 59 GLU OE1 O -16.302 -7.078 26.277 1.00 . A A . 59 GLU OE1 1 1
1 950 1 1 59 GLU OE2 O -16.191 -9.272 26.190 1.00 . A A . 59 GLU OE2 1 1
1 951 1 1 60 ASN C C -20.955 -2.151 26.124 1.00 . A A . 60 ASN C 1 1
1 952 1 1 60 ASN CA C -19.758 -3.061 26.401 1.00 . A A . 60 ASN CA 1 1
1 953 1 1 60 ASN CB C -18.451 -2.275 26.293 1.00 . A A . 60 ASN CB 1 1
1 954 1 1 60 ASN CG C -17.725 -2.172 27.619 1.00 . A A . 60 ASN CG 1 1
1 955 1 1 60 ASN H H -19.611 -4.017 24.533 1.00 . A A . 60 ASN H 1 1
1 956 1 1 60 ASN HA H -19.849 -3.464 27.390 1.00 . A A . 60 ASN HA 1 1
1 957 1 1 60 ASN HB2 H -17.802 -2.772 25.585 1.00 . A A . 60 ASN HB2 1 1
1 958 1 1 60 ASN HB3 H -18.665 -1.278 25.938 1.00 . A A . 60 ASN HB3 1 1
1 959 1 1 60 ASN HD21 H -18.654 -0.459 28.020 1.00 . A A . 60 ASN HD21 1 1
1 960 1 1 60 ASN HD22 H -17.551 -1.014 29.227 1.00 . A A . 60 ASN HD22 1 1
1 961 1 1 60 ASN N N -19.752 -4.180 25.488 1.00 . A A . 60 ASN N 1 1
1 962 1 1 60 ASN ND2 N -18.004 -1.108 28.363 1.00 . A A . 60 ASN ND2 1 1
1 963 1 1 60 ASN O O -21.210 -1.199 26.862 1.00 . A A . 60 ASN O 1 1
1 964 1 1 60 ASN OD1 O -16.924 -3.036 27.971 1.00 . A A . 60 ASN OD1 1 1
1 965 1 1 61 GLN C C -22.508 -0.189 24.545 1.00 . A A . 61 GLN C 1 1
1 966 1 1 61 GLN CA C -22.854 -1.673 24.663 1.00 . A A . 61 GLN CA 1 1
1 967 1 1 61 GLN CB C -23.982 -1.867 25.679 1.00 . A A . 61 GLN CB 1 1
1 968 1 1 61 GLN CD C -24.123 -3.951 27.100 1.00 . A A . 61 GLN CD 1 1
1 969 1 1 61 GLN CG C -24.474 -3.301 25.774 1.00 . A A . 61 GLN CG 1 1
1 970 1 1 61 GLN H H -21.430 -3.221 24.501 1.00 . A A . 61 GLN H 1 1
1 971 1 1 61 GLN HA H -23.185 -2.038 23.696 1.00 . A A . 61 GLN HA 1 1
1 972 1 1 61 GLN HB2 H -23.628 -1.562 26.653 1.00 . A A . 61 GLN HB2 1 1
1 973 1 1 61 GLN HB3 H -24.816 -1.242 25.396 1.00 . A A . 61 GLN HB3 1 1
1 974 1 1 61 GLN HE21 H -25.434 -5.408 26.759 1.00 . A A . 61 GLN HE21 1 1
1 975 1 1 61 GLN HE22 H -24.568 -5.511 28.251 1.00 . A A . 61 GLN HE22 1 1
1 976 1 1 61 GLN HG2 H -25.547 -3.309 25.660 1.00 . A A . 61 GLN HG2 1 1
1 977 1 1 61 GLN HG3 H -24.024 -3.877 24.979 1.00 . A A . 61 GLN HG3 1 1
1 978 1 1 61 GLN N N -21.685 -2.452 25.048 1.00 . A A . 61 GLN N 1 1
1 979 1 1 61 GLN NE2 N -24.775 -5.069 27.400 1.00 . A A . 61 GLN NE2 1 1
1 980 1 1 61 GLN O O -23.375 0.672 24.684 1.00 . A A . 61 GLN O 1 1
1 981 1 1 61 GLN OE1 O -23.279 -3.454 27.843 1.00 . A A . 61 GLN OE1 1 1
1 982 1 1 62 ALA C C -19.956 1.675 22.886 1.00 . A A . 62 ALA C 1 1
1 983 1 1 62 ALA CA C -20.773 1.481 24.164 1.00 . A A . 62 ALA CA 1 1
1 984 1 1 62 ALA CB C -19.954 1.875 25.384 1.00 . A A . 62 ALA CB 1 1
1 985 1 1 62 ALA H H -20.585 -0.626 24.195 1.00 . A A . 62 ALA H 1 1
1 986 1 1 62 ALA HA H -21.645 2.118 24.125 1.00 . A A . 62 ALA HA 1 1
1 987 1 1 62 ALA HB1 H -19.121 2.492 25.074 1.00 . A A . 62 ALA HB1 1 1
1 988 1 1 62 ALA HB2 H -19.582 0.986 25.870 1.00 . A A . 62 ALA HB2 1 1
1 989 1 1 62 ALA HB3 H -20.574 2.430 26.072 1.00 . A A . 62 ALA HB3 1 1
1 990 1 1 62 ALA N N -21.232 0.102 24.294 1.00 . A A . 62 ALA N 1 1
1 991 1 1 62 ALA O O -19.121 0.838 22.544 1.00 . A A . 62 ALA O 1 1
1 992 1 1 63 PRO C C -18.031 3.526 21.135 1.00 . A A . 63 PRO C 1 1
1 993 1 1 63 PRO CA C -19.478 3.067 20.909 1.00 . A A . 63 PRO CA 1 1
1 994 1 1 63 PRO CB C -20.319 4.171 20.265 1.00 . A A . 63 PRO CB 1 1
1 995 1 1 63 PRO CD C -21.182 3.827 22.483 1.00 . A A . 63 PRO CD 1 1
1 996 1 1 63 PRO CG C -20.996 4.859 21.401 1.00 . A A . 63 PRO CG 1 1
1 997 1 1 63 PRO HA H -19.471 2.203 20.268 1.00 . A A . 63 PRO HA 1 1
1 998 1 1 63 PRO HB2 H -19.674 4.847 19.721 1.00 . A A . 63 PRO HB2 1 1
1 999 1 1 63 PRO HB3 H -21.037 3.731 19.588 1.00 . A A . 63 PRO HB3 1 1
1 1000 1 1 63 PRO HD2 H -20.978 4.258 23.452 1.00 . A A . 63 PRO HD2 1 1
1 1001 1 1 63 PRO HD3 H -22.185 3.428 22.453 1.00 . A A . 63 PRO HD3 1 1
1 1002 1 1 63 PRO HG2 H -20.381 5.669 21.761 1.00 . A A . 63 PRO HG2 1 1
1 1003 1 1 63 PRO HG3 H -21.956 5.236 21.078 1.00 . A A . 63 PRO HG3 1 1
1 1004 1 1 63 PRO N N -20.192 2.781 22.155 1.00 . A A . 63 PRO N 1 1
1 1005 1 1 63 PRO O O -17.114 2.706 21.160 1.00 . A A . 63 PRO O 1 1
1 1006 1 1 64 ALA C C -16.108 5.458 22.998 1.00 . A A . 64 ALA C 1 1
1 1007 1 1 64 ALA CA C -16.498 5.386 21.511 1.00 . A A . 64 ALA CA 1 1
1 1008 1 1 64 ALA CB C -16.398 6.767 20.879 1.00 . A A . 64 ALA CB 1 1
1 1009 1 1 64 ALA H H -18.593 5.445 21.263 1.00 . A A . 64 ALA H 1 1
1 1010 1 1 64 ALA HA H -15.794 4.744 21.005 1.00 . A A . 64 ALA HA 1 1
1 1011 1 1 64 ALA HB1 H -15.923 7.448 21.569 1.00 . A A . 64 ALA HB1 1 1
1 1012 1 1 64 ALA HB2 H -17.388 7.126 20.643 1.00 . A A . 64 ALA HB2 1 1
1 1013 1 1 64 ALA HB3 H -15.813 6.705 19.973 1.00 . A A . 64 ALA HB3 1 1
1 1014 1 1 64 ALA N N -17.830 4.836 21.296 1.00 . A A . 64 ALA N 1 1
1 1015 1 1 64 ALA O O -14.934 5.652 23.312 1.00 . A A . 64 ALA O 1 1
1 1016 1 1 65 PRO C C -15.503 4.595 25.751 1.00 . A A . 65 PRO C 1 1
1 1017 1 1 65 PRO CA C -16.765 5.372 25.379 1.00 . A A . 65 PRO CA 1 1
1 1018 1 1 65 PRO CB C -17.998 4.737 26.016 1.00 . A A . 65 PRO CB 1 1
1 1019 1 1 65 PRO CD C -18.506 5.076 23.705 1.00 . A A . 65 PRO CD 1 1
1 1020 1 1 65 PRO CG C -19.108 5.074 25.082 1.00 . A A . 65 PRO CG 1 1
1 1021 1 1 65 PRO HA H -16.667 6.392 25.717 1.00 . A A . 65 PRO HA 1 1
1 1022 1 1 65 PRO HB2 H -17.857 3.669 26.099 1.00 . A A . 65 PRO HB2 1 1
1 1023 1 1 65 PRO HB3 H -18.163 5.163 26.995 1.00 . A A . 65 PRO HB3 1 1
1 1024 1 1 65 PRO HD2 H -18.668 4.120 23.237 1.00 . A A . 65 PRO HD2 1 1
1 1025 1 1 65 PRO HD3 H -18.932 5.869 23.108 1.00 . A A . 65 PRO HD3 1 1
1 1026 1 1 65 PRO HG2 H -19.884 4.327 25.144 1.00 . A A . 65 PRO HG2 1 1
1 1027 1 1 65 PRO HG3 H -19.504 6.050 25.317 1.00 . A A . 65 PRO HG3 1 1
1 1028 1 1 65 PRO N N -17.067 5.309 23.944 1.00 . A A . 65 PRO N 1 1
1 1029 1 1 65 PRO O O -14.817 4.934 26.714 1.00 . A A . 65 PRO O 1 1
1 1030 1 1 66 ASN C C -13.085 2.763 24.013 1.00 . A A . 66 ASN C 1 1
1 1031 1 1 66 ASN CA C -14.017 2.741 25.222 1.00 . A A . 66 ASN CA 1 1
1 1032 1 1 66 ASN CB C -14.419 1.300 25.548 1.00 . A A . 66 ASN CB 1 1
1 1033 1 1 66 ASN CG C -15.490 0.772 24.612 1.00 . A A . 66 ASN CG 1 1
1 1034 1 1 66 ASN H H -15.783 3.339 24.220 1.00 . A A . 66 ASN H 1 1
1 1035 1 1 66 ASN HA H -13.495 3.159 26.070 1.00 . A A . 66 ASN HA 1 1
1 1036 1 1 66 ASN HB2 H -13.551 0.663 25.467 1.00 . A A . 66 ASN HB2 1 1
1 1037 1 1 66 ASN HB3 H -14.797 1.259 26.558 1.00 . A A . 66 ASN HB3 1 1
1 1038 1 1 66 ASN HD21 H -16.267 -0.321 26.081 1.00 . A A . 66 ASN HD21 1 1
1 1039 1 1 66 ASN HD22 H -17.064 -0.441 24.553 1.00 . A A . 66 ASN HD22 1 1
1 1040 1 1 66 ASN N N -15.200 3.558 24.977 1.00 . A A . 66 ASN N 1 1
1 1041 1 1 66 ASN ND2 N -16.363 -0.083 25.135 1.00 . A A . 66 ASN ND2 1 1
1 1042 1 1 66 ASN O O -13.518 2.547 22.881 1.00 . A A . 66 ASN O 1 1
1 1043 1 1 66 ASN OD1 O -15.532 1.128 23.434 1.00 . A A . 66 ASN OD1 1 1
1 1044 1 1 67 ILE C C -9.661 2.118 23.462 1.00 . A A . 67 ILE C 1 1
1 1045 1 1 67 ILE CA C -10.817 3.084 23.189 1.00 . A A . 67 ILE CA 1 1
1 1046 1 1 67 ILE CB C -10.274 4.519 22.997 1.00 . A A . 67 ILE CB 1 1
1 1047 1 1 67 ILE CD1 C -10.222 5.252 25.448 1.00 . A A . 67 ILE CD1 1 1
1 1048 1 1 67 ILE CG1 C -9.420 4.951 24.198 1.00 . A A . 67 ILE CG1 1 1
1 1049 1 1 67 ILE CG2 C -11.424 5.492 22.779 1.00 . A A . 67 ILE CG2 1 1
1 1050 1 1 67 ILE H H -11.523 3.195 25.182 1.00 . A A . 67 ILE H 1 1
1 1051 1 1 67 ILE HA H -11.308 2.784 22.273 1.00 . A A . 67 ILE HA 1 1
1 1052 1 1 67 ILE HB H -9.662 4.530 22.109 1.00 . A A . 67 ILE HB 1 1
1 1053 1 1 67 ILE HD11 H -11.277 5.177 25.228 1.00 . A A . 67 ILE HD11 1 1
1 1054 1 1 67 ILE HD12 H -9.996 6.253 25.787 1.00 . A A . 67 ILE HD12 1 1
1 1055 1 1 67 ILE HD13 H -9.963 4.545 26.220 1.00 . A A . 67 ILE HD13 1 1
1 1056 1 1 67 ILE HG12 H -8.721 4.164 24.436 1.00 . A A . 67 ILE HG12 1 1
1 1057 1 1 67 ILE HG13 H -8.870 5.843 23.933 1.00 . A A . 67 ILE HG13 1 1
1 1058 1 1 67 ILE HG21 H -12.314 5.115 23.266 1.00 . A A . 67 ILE HG21 1 1
1 1059 1 1 67 ILE HG22 H -11.613 5.597 21.720 1.00 . A A . 67 ILE HG22 1 1
1 1060 1 1 67 ILE HG23 H -11.168 6.454 23.196 1.00 . A A . 67 ILE HG23 1 1
1 1061 1 1 67 ILE N N -11.807 3.029 24.259 1.00 . A A . 67 ILE N 1 1
1 1062 1 1 67 ILE O O -9.798 1.188 24.256 1.00 . A A . 67 ILE O 1 1
1 1063 1 1 68 THR C C -6.603 1.837 24.249 1.00 . A A . 68 THR C 1 1
1 1064 1 1 68 THR CA C -7.363 1.476 22.975 1.00 . A A . 68 THR CA 1 1
1 1065 1 1 68 THR CB C -6.436 1.584 21.761 1.00 . A A . 68 THR CB 1 1
1 1066 1 1 68 THR CG2 C -7.123 1.253 20.454 1.00 . A A . 68 THR CG2 1 1
1 1067 1 1 68 THR H H -8.473 3.087 22.174 1.00 . A A . 68 THR H 1 1
1 1068 1 1 68 THR HA H -7.713 0.459 23.057 1.00 . A A . 68 THR HA 1 1
1 1069 1 1 68 THR HB H -5.613 0.895 21.887 1.00 . A A . 68 THR HB 1 1
1 1070 1 1 68 THR HG1 H -5.164 2.886 21.036 1.00 . A A . 68 THR HG1 1 1
1 1071 1 1 68 THR HG21 H -6.380 1.112 19.684 1.00 . A A . 68 THR HG21 1 1
1 1072 1 1 68 THR HG22 H -7.781 2.064 20.177 1.00 . A A . 68 THR HG22 1 1
1 1073 1 1 68 THR HG23 H -7.697 0.346 20.569 1.00 . A A . 68 THR HG23 1 1
1 1074 1 1 68 THR N N -8.527 2.337 22.798 1.00 . A A . 68 THR N 1 1
1 1075 1 1 68 THR O O -6.731 1.159 25.270 1.00 . A A . 68 THR O 1 1
1 1076 1 1 68 THR OG1 O -5.907 2.894 21.644 1.00 . A A . 68 THR OG1 1 1
1 1077 1 1 69 GLY C C -4.166 2.227 25.899 1.00 . A A . 69 GLY C 1 1
1 1078 1 1 69 GLY CA C -5.046 3.331 25.343 1.00 . A A . 69 GLY CA 1 1
1 1079 1 1 69 GLY H H -5.748 3.405 23.347 1.00 . A A . 69 GLY H 1 1
1 1080 1 1 69 GLY HA2 H -4.422 4.164 25.060 1.00 . A A . 69 GLY HA2 1 1
1 1081 1 1 69 GLY HA3 H -5.730 3.652 26.116 1.00 . A A . 69 GLY HA3 1 1
1 1082 1 1 69 GLY N N -5.813 2.903 24.187 1.00 . A A . 69 GLY N 1 1
1 1083 1 1 69 GLY O O -3.843 2.220 27.087 1.00 . A A . 69 GLY O 1 1
1 1084 1 1 70 ALA C C -1.730 0.029 24.526 1.00 . A A . 70 ALA C 1 1
1 1085 1 1 70 ALA CA C -2.932 0.177 25.450 1.00 . A A . 70 ALA CA 1 1
1 1086 1 1 70 ALA CB C -3.737 -1.112 25.483 1.00 . A A . 70 ALA CB 1 1
1 1087 1 1 70 ALA H H -4.069 1.349 24.104 1.00 . A A . 70 ALA H 1 1
1 1088 1 1 70 ALA HA H -2.579 0.379 26.452 1.00 . A A . 70 ALA HA 1 1
1 1089 1 1 70 ALA HB1 H -4.351 -1.175 24.596 1.00 . A A . 70 ALA HB1 1 1
1 1090 1 1 70 ALA HB2 H -4.369 -1.121 26.359 1.00 . A A . 70 ALA HB2 1 1
1 1091 1 1 70 ALA HB3 H -3.064 -1.957 25.515 1.00 . A A . 70 ALA HB3 1 1
1 1092 1 1 70 ALA N N -3.779 1.291 25.038 1.00 . A A . 70 ALA N 1 1
1 1093 1 1 70 ALA O O -1.659 0.665 23.475 1.00 . A A . 70 ALA O 1 1
2 1094 1 1 1 MET C C 26.260 -11.268 -5.144 1.00 . A A . 1 MET C 1 1
2 1095 1 1 1 MET CA C 25.894 -12.643 -4.594 1.00 . A A . 1 MET CA 1 1
2 1096 1 1 1 MET CB C 24.795 -13.283 -5.447 1.00 . A A . 1 MET CB 1 1
2 1097 1 1 1 MET CE C 26.062 -14.005 -8.560 1.00 . A A . 1 MET CE 1 1
2 1098 1 1 1 MET CG C 25.178 -14.641 -6.011 1.00 . A A . 1 MET CG 1 1
2 1099 1 1 1 MET H1 H 26.224 -12.315 -2.589 1.00 . A A . 1 MET H1 1 1
2 1100 1 1 1 MET H2 H 25.005 -13.472 -2.934 1.00 . A A . 1 MET H2 1 1
2 1101 1 1 1 MET H3 H 24.689 -11.799 -3.154 1.00 . A A . 1 MET H3 1 1
2 1102 1 1 1 MET HA H 26.770 -13.273 -4.612 1.00 . A A . 1 MET HA 1 1
2 1103 1 1 1 MET HB2 H 23.911 -13.408 -4.839 1.00 . A A . 1 MET HB2 1 1
2 1104 1 1 1 MET HB3 H 24.564 -12.626 -6.272 1.00 . A A . 1 MET HB3 1 1
2 1105 1 1 1 MET HE1 H 25.000 -13.824 -8.476 1.00 . A A . 1 MET HE1 1 1
2 1106 1 1 1 MET HE2 H 26.241 -14.754 -9.318 1.00 . A A . 1 MET HE2 1 1
2 1107 1 1 1 MET HE3 H 26.563 -13.090 -8.835 1.00 . A A . 1 MET HE3 1 1
2 1108 1 1 1 MET HG2 H 25.321 -15.329 -5.192 1.00 . A A . 1 MET HG2 1 1
2 1109 1 1 1 MET HG3 H 24.374 -14.994 -6.640 1.00 . A A . 1 MET HG3 1 1
2 1110 1 1 1 MET N N 25.409 -12.548 -3.191 1.00 . A A . 1 MET N 1 1
2 1111 1 1 1 MET O O 27.377 -11.054 -5.612 1.00 . A A . 1 MET O 1 1
2 1112 1 1 1 MET SD S 26.692 -14.585 -6.987 1.00 . A A . 1 MET SD 1 1
2 1113 1 1 2 ALA C C 24.596 -7.992 -4.903 1.00 . A A . 2 ALA C 1 1
2 1114 1 1 2 ALA CA C 25.534 -8.986 -5.579 1.00 . A A . 2 ALA CA 1 1
2 1115 1 1 2 ALA CB C 25.354 -8.939 -7.089 1.00 . A A . 2 ALA CB 1 1
2 1116 1 1 2 ALA H H 24.439 -10.570 -4.702 1.00 . A A . 2 ALA H 1 1
2 1117 1 1 2 ALA HA H 26.555 -8.714 -5.354 1.00 . A A . 2 ALA HA 1 1
2 1118 1 1 2 ALA HB1 H 26.093 -8.278 -7.520 1.00 . A A . 2 ALA HB1 1 1
2 1119 1 1 2 ALA HB2 H 24.365 -8.575 -7.324 1.00 . A A . 2 ALA HB2 1 1
2 1120 1 1 2 ALA HB3 H 25.478 -9.932 -7.499 1.00 . A A . 2 ALA HB3 1 1
2 1121 1 1 2 ALA N N 25.310 -10.340 -5.086 1.00 . A A . 2 ALA N 1 1
2 1122 1 1 2 ALA O O 23.563 -8.373 -4.354 1.00 . A A . 2 ALA O 1 1
2 1123 1 1 3 ASP C C 24.020 -4.478 -5.294 1.00 . A A . 3 ASP C 1 1
2 1124 1 1 3 ASP CA C 24.154 -5.663 -4.346 1.00 . A A . 3 ASP CA 1 1
2 1125 1 1 3 ASP CB C 24.775 -5.205 -3.024 1.00 . A A . 3 ASP CB 1 1
2 1126 1 1 3 ASP CG C 24.816 -6.313 -1.990 1.00 . A A . 3 ASP CG 1 1
2 1127 1 1 3 ASP H H 25.797 -6.473 -5.406 1.00 . A A . 3 ASP H 1 1
2 1128 1 1 3 ASP HA H 23.172 -6.069 -4.152 1.00 . A A . 3 ASP HA 1 1
2 1129 1 1 3 ASP HB2 H 25.786 -4.870 -3.206 1.00 . A A . 3 ASP HB2 1 1
2 1130 1 1 3 ASP HB3 H 24.196 -4.386 -2.627 1.00 . A A . 3 ASP HB3 1 1
2 1131 1 1 3 ASP N N 24.963 -6.714 -4.951 1.00 . A A . 3 ASP N 1 1
2 1132 1 1 3 ASP O O 24.650 -4.447 -6.352 1.00 . A A . 3 ASP O 1 1
2 1133 1 1 3 ASP OD1 O 23.824 -6.466 -1.247 1.00 . A A . 3 ASP OD1 1 1
2 1134 1 1 3 ASP OD2 O 25.840 -7.025 -1.922 1.00 . A A . 3 ASP OD2 1 1
2 1135 1 1 4 LYS C C 24.295 -1.547 -5.904 1.00 . A A . 4 LYS C 1 1
2 1136 1 1 4 LYS CA C 22.994 -2.325 -5.747 1.00 . A A . 4 LYS CA 1 1
2 1137 1 1 4 LYS CB C 21.918 -1.425 -5.135 1.00 . A A . 4 LYS CB 1 1
2 1138 1 1 4 LYS CD C 21.074 -0.197 -3.113 1.00 . A A . 4 LYS CD 1 1
2 1139 1 1 4 LYS CE C 21.133 1.266 -3.522 1.00 . A A . 4 LYS CE 1 1
2 1140 1 1 4 LYS CG C 22.225 -0.988 -3.712 1.00 . A A . 4 LYS CG 1 1
2 1141 1 1 4 LYS H H 22.721 -3.583 -4.064 1.00 . A A . 4 LYS H 1 1
2 1142 1 1 4 LYS HA H 22.664 -2.656 -6.720 1.00 . A A . 4 LYS HA 1 1
2 1143 1 1 4 LYS HB2 H 21.816 -0.540 -5.748 1.00 . A A . 4 LYS HB2 1 1
2 1144 1 1 4 LYS HB3 H 20.978 -1.958 -5.132 1.00 . A A . 4 LYS HB3 1 1
2 1145 1 1 4 LYS HD2 H 20.143 -0.620 -3.457 1.00 . A A . 4 LYS HD2 1 1
2 1146 1 1 4 LYS HD3 H 21.128 -0.263 -2.036 1.00 . A A . 4 LYS HD3 1 1
2 1147 1 1 4 LYS HE2 H 20.887 1.343 -4.570 1.00 . A A . 4 LYS HE2 1 1
2 1148 1 1 4 LYS HE3 H 20.409 1.817 -2.941 1.00 . A A . 4 LYS HE3 1 1
2 1149 1 1 4 LYS HG2 H 22.400 -1.864 -3.108 1.00 . A A . 4 LYS HG2 1 1
2 1150 1 1 4 LYS HG3 H 23.112 -0.370 -3.720 1.00 . A A . 4 LYS HG3 1 1
2 1151 1 1 4 LYS HZ1 H 22.922 1.426 -2.457 1.00 . A A . 4 LYS HZ1 1 1
2 1152 1 1 4 LYS HZ2 H 22.408 2.879 -3.154 1.00 . A A . 4 LYS HZ2 1 1
2 1153 1 1 4 LYS HZ3 H 23.093 1.672 -4.123 1.00 . A A . 4 LYS HZ3 1 1
2 1154 1 1 4 LYS N N 23.199 -3.505 -4.917 1.00 . A A . 4 LYS N 1 1
2 1155 1 1 4 LYS NZ N 22.483 1.851 -3.299 1.00 . A A . 4 LYS NZ 1 1
2 1156 1 1 4 LYS O O 24.965 -1.236 -4.921 1.00 . A A . 4 LYS O 1 1
2 1157 1 1 5 THR C C 26.250 -0.710 -8.931 1.00 . A A . 5 THR C 1 1
2 1158 1 1 5 THR CA C 25.860 -0.492 -7.473 1.00 . A A . 5 THR CA 1 1
2 1159 1 1 5 THR CB C 27.023 -0.911 -6.563 1.00 . A A . 5 THR CB 1 1
2 1160 1 1 5 THR CG2 C 27.123 -2.409 -6.363 1.00 . A A . 5 THR CG2 1 1
2 1161 1 1 5 THR H H 24.054 -1.515 -7.888 1.00 . A A . 5 THR H 1 1
2 1162 1 1 5 THR HA H 25.655 0.559 -7.321 1.00 . A A . 5 THR HA 1 1
2 1163 1 1 5 THR HB H 26.890 -0.455 -5.593 1.00 . A A . 5 THR HB 1 1
2 1164 1 1 5 THR HG1 H 28.746 0.008 -6.417 1.00 . A A . 5 THR HG1 1 1
2 1165 1 1 5 THR HG21 H 27.972 -2.788 -6.913 1.00 . A A . 5 THR HG21 1 1
2 1166 1 1 5 THR HG22 H 26.222 -2.882 -6.723 1.00 . A A . 5 THR HG22 1 1
2 1167 1 1 5 THR HG23 H 27.248 -2.623 -5.313 1.00 . A A . 5 THR HG23 1 1
2 1168 1 1 5 THR N N 24.639 -1.236 -7.154 1.00 . A A . 5 THR N 1 1
2 1169 1 1 5 THR O O 26.435 0.244 -9.686 1.00 . A A . 5 THR O 1 1
2 1170 1 1 5 THR OG1 O 28.259 -0.466 -7.095 1.00 . A A . 5 THR OG1 1 1
2 1171 1 1 6 ILE C C 25.496 -2.528 -11.549 1.00 . A A . 6 ILE C 1 1
2 1172 1 1 6 ILE CA C 26.735 -2.328 -10.684 1.00 . A A . 6 ILE CA 1 1
2 1173 1 1 6 ILE CB C 27.588 -3.610 -10.723 1.00 . A A . 6 ILE CB 1 1
2 1174 1 1 6 ILE CD1 C 27.476 -6.105 -10.233 1.00 . A A . 6 ILE CD1 1 1
2 1175 1 1 6 ILE CG1 C 26.893 -4.736 -9.957 1.00 . A A . 6 ILE CG1 1 1
2 1176 1 1 6 ILE CG2 C 28.970 -3.344 -10.145 1.00 . A A . 6 ILE CG2 1 1
2 1177 1 1 6 ILE H H 26.207 -2.692 -8.668 1.00 . A A . 6 ILE H 1 1
2 1178 1 1 6 ILE HA H 27.322 -1.517 -11.091 1.00 . A A . 6 ILE HA 1 1
2 1179 1 1 6 ILE HB H 27.709 -3.905 -11.755 1.00 . A A . 6 ILE HB 1 1
2 1180 1 1 6 ILE HD11 H 27.344 -6.350 -11.278 1.00 . A A . 6 ILE HD11 1 1
2 1181 1 1 6 ILE HD12 H 26.974 -6.841 -9.625 1.00 . A A . 6 ILE HD12 1 1
2 1182 1 1 6 ILE HD13 H 28.531 -6.101 -9.997 1.00 . A A . 6 ILE HD13 1 1
2 1183 1 1 6 ILE HG12 H 26.977 -4.550 -8.897 1.00 . A A . 6 ILE HG12 1 1
2 1184 1 1 6 ILE HG13 H 25.848 -4.759 -10.234 1.00 . A A . 6 ILE HG13 1 1
2 1185 1 1 6 ILE HG21 H 29.436 -2.533 -10.685 1.00 . A A . 6 ILE HG21 1 1
2 1186 1 1 6 ILE HG22 H 29.577 -4.232 -10.238 1.00 . A A . 6 ILE HG22 1 1
2 1187 1 1 6 ILE HG23 H 28.879 -3.078 -9.102 1.00 . A A . 6 ILE HG23 1 1
2 1188 1 1 6 ILE N N 26.370 -1.976 -9.319 1.00 . A A . 6 ILE N 1 1
2 1189 1 1 6 ILE O O 24.369 -2.364 -11.084 1.00 . A A . 6 ILE O 1 1
2 1190 1 1 7 PHE C C 24.763 -4.440 -14.459 1.00 . A A . 7 PHE C 1 1
2 1191 1 1 7 PHE CA C 24.612 -3.101 -13.743 1.00 . A A . 7 PHE CA 1 1
2 1192 1 1 7 PHE CB C 24.546 -1.964 -14.766 1.00 . A A . 7 PHE CB 1 1
2 1193 1 1 7 PHE CD1 C 26.533 -2.303 -16.261 1.00 . A A . 7 PHE CD1 1 1
2 1194 1 1 7 PHE CD2 C 26.513 -0.407 -14.815 1.00 . A A . 7 PHE CD2 1 1
2 1195 1 1 7 PHE CE1 C 27.770 -1.925 -16.746 1.00 . A A . 7 PHE CE1 1 1
2 1196 1 1 7 PHE CE2 C 27.750 -0.024 -15.296 1.00 . A A . 7 PHE CE2 1 1
2 1197 1 1 7 PHE CG C 25.891 -1.551 -15.291 1.00 . A A . 7 PHE CG 1 1
2 1198 1 1 7 PHE CZ C 28.380 -0.784 -16.263 1.00 . A A . 7 PHE CZ 1 1
2 1199 1 1 7 PHE H H 26.635 -2.994 -13.125 1.00 . A A . 7 PHE H 1 1
2 1200 1 1 7 PHE HA H 23.695 -3.113 -13.174 1.00 . A A . 7 PHE HA 1 1
2 1201 1 1 7 PHE HB2 H 23.945 -2.278 -15.604 1.00 . A A . 7 PHE HB2 1 1
2 1202 1 1 7 PHE HB3 H 24.089 -1.102 -14.305 1.00 . A A . 7 PHE HB3 1 1
2 1203 1 1 7 PHE HD1 H 26.058 -3.196 -16.639 1.00 . A A . 7 PHE HD1 1 1
2 1204 1 1 7 PHE HD2 H 26.022 0.187 -14.060 1.00 . A A . 7 PHE HD2 1 1
2 1205 1 1 7 PHE HE1 H 28.260 -2.521 -17.502 1.00 . A A . 7 PHE HE1 1 1
2 1206 1 1 7 PHE HE2 H 28.225 0.870 -14.917 1.00 . A A . 7 PHE HE2 1 1
2 1207 1 1 7 PHE HZ H 29.347 -0.486 -16.641 1.00 . A A . 7 PHE HZ 1 1
2 1208 1 1 7 PHE N N 25.713 -2.880 -12.812 1.00 . A A . 7 PHE N 1 1
2 1209 1 1 7 PHE O O 24.347 -4.589 -15.608 1.00 . A A . 7 PHE O 1 1
2 1210 1 1 8 ASN C C 26.085 -6.687 -15.768 1.00 . A A . 8 ASN C 1 1
2 1211 1 1 8 ASN CA C 25.567 -6.749 -14.327 1.00 . A A . 8 ASN CA 1 1
2 1212 1 1 8 ASN CB C 24.269 -7.559 -14.260 1.00 . A A . 8 ASN CB 1 1
2 1213 1 1 8 ASN CG C 24.089 -8.251 -12.923 1.00 . A A . 8 ASN CG 1 1
2 1214 1 1 8 ASN H H 25.664 -5.225 -12.857 1.00 . A A . 8 ASN H 1 1
2 1215 1 1 8 ASN HA H 26.311 -7.238 -13.718 1.00 . A A . 8 ASN HA 1 1
2 1216 1 1 8 ASN HB2 H 23.430 -6.897 -14.417 1.00 . A A . 8 ASN HB2 1 1
2 1217 1 1 8 ASN HB3 H 24.281 -8.309 -15.036 1.00 . A A . 8 ASN HB3 1 1
2 1218 1 1 8 ASN HD21 H 24.377 -6.534 -11.965 1.00 . A A . 8 ASN HD21 1 1
2 1219 1 1 8 ASN HD22 H 24.080 -7.911 -10.965 1.00 . A A . 8 ASN HD22 1 1
2 1220 1 1 8 ASN N N 25.358 -5.411 -13.770 1.00 . A A . 8 ASN N 1 1
2 1221 1 1 8 ASN ND2 N 24.192 -7.488 -11.842 1.00 . A A . 8 ASN ND2 1 1
2 1222 1 1 8 ASN O O 27.294 -6.653 -15.996 1.00 . A A . 8 ASN O 1 1
2 1223 1 1 8 ASN OD1 O 23.859 -9.460 -12.863 1.00 . A A . 8 ASN OD1 1 1
2 1224 1 1 9 ASP C C 25.068 -5.322 -18.788 1.00 . A A . 9 ASP C 1 1
2 1225 1 1 9 ASP CA C 25.547 -6.620 -18.143 1.00 . A A . 9 ASP CA 1 1
2 1226 1 1 9 ASP CB C 24.974 -7.824 -18.893 1.00 . A A . 9 ASP CB 1 1
2 1227 1 1 9 ASP CG C 25.352 -7.829 -20.364 1.00 . A A . 9 ASP CG 1 1
2 1228 1 1 9 ASP H H 24.219 -6.703 -16.498 1.00 . A A . 9 ASP H 1 1
2 1229 1 1 9 ASP HA H 26.625 -6.656 -18.198 1.00 . A A . 9 ASP HA 1 1
2 1230 1 1 9 ASP HB2 H 25.348 -8.732 -18.444 1.00 . A A . 9 ASP HB2 1 1
2 1231 1 1 9 ASP HB3 H 23.896 -7.810 -18.819 1.00 . A A . 9 ASP HB3 1 1
2 1232 1 1 9 ASP N N 25.168 -6.675 -16.735 1.00 . A A . 9 ASP N 1 1
2 1233 1 1 9 ASP O O 25.858 -4.409 -19.025 1.00 . A A . 9 ASP O 1 1
2 1234 1 1 9 ASP OD1 O 26.562 -7.914 -20.663 1.00 . A A . 9 ASP OD1 1 1
2 1235 1 1 9 ASP OD2 O 24.439 -7.747 -21.212 1.00 . A A . 9 ASP OD2 1 1
2 1236 1 1 10 HIS C C 23.415 -2.829 -18.811 1.00 . A A . 10 HIS C 1 1
2 1237 1 1 10 HIS CA C 23.194 -4.056 -19.690 1.00 . A A . 10 HIS CA 1 1
2 1238 1 1 10 HIS CB C 21.701 -4.258 -19.945 1.00 . A A . 10 HIS CB 1 1
2 1239 1 1 10 HIS CD2 C 22.224 -5.333 -22.247 1.00 . A A . 10 HIS CD2 1 1
2 1240 1 1 10 HIS CE1 C 20.184 -5.907 -22.806 1.00 . A A . 10 HIS CE1 1 1
2 1241 1 1 10 HIS CG C 21.404 -4.949 -21.240 1.00 . A A . 10 HIS CG 1 1
2 1242 1 1 10 HIS H H 23.188 -6.004 -18.861 1.00 . A A . 10 HIS H 1 1
2 1243 1 1 10 HIS HA H 23.694 -3.900 -20.634 1.00 . A A . 10 HIS HA 1 1
2 1244 1 1 10 HIS HB2 H 21.283 -4.853 -19.147 1.00 . A A . 10 HIS HB2 1 1
2 1245 1 1 10 HIS HB3 H 21.213 -3.294 -19.962 1.00 . A A . 10 HIS HB3 1 1
2 1246 1 1 10 HIS HD1 H 19.314 -5.179 -21.102 1.00 . A A . 10 HIS HD1 1 1
2 1247 1 1 10 HIS HD2 H 23.297 -5.200 -22.287 1.00 . A A . 10 HIS HD2 1 1
2 1248 1 1 10 HIS HE1 H 19.340 -6.299 -23.353 1.00 . A A . 10 HIS HE1 1 1
2 1249 1 1 10 HIS HE2 H 21.748 -6.216 -24.091 1.00 . A A . 10 HIS HE2 1 1
2 1250 1 1 10 HIS N N 23.770 -5.246 -19.072 1.00 . A A . 10 HIS N 1 1
2 1251 1 1 10 HIS ND1 N 20.132 -5.322 -21.621 1.00 . A A . 10 HIS ND1 1 1
2 1252 1 1 10 HIS NE2 N 21.442 -5.925 -23.206 1.00 . A A . 10 HIS NE2 1 1
2 1253 1 1 10 HIS O O 23.335 -2.910 -17.587 1.00 . A A . 10 HIS O 1 1
2 1254 1 1 11 LEU C C 22.661 0.069 -18.052 1.00 . A A . 11 LEU C 1 1
2 1255 1 1 11 LEU CA C 23.946 -0.453 -18.721 1.00 . A A . 11 LEU CA 1 1
2 1256 1 1 11 LEU CB C 24.564 0.593 -19.662 1.00 . A A . 11 LEU CB 1 1
2 1257 1 1 11 LEU CD1 C 22.501 0.519 -21.117 1.00 . A A . 11 LEU CD1 1 1
2 1258 1 1 11 LEU CD2 C 24.494 1.846 -21.834 1.00 . A A . 11 LEU CD2 1 1
2 1259 1 1 11 LEU CG C 24.022 0.602 -21.099 1.00 . A A . 11 LEU CG 1 1
2 1260 1 1 11 LEU H H 23.758 -1.700 -20.422 1.00 . A A . 11 LEU H 1 1
2 1261 1 1 11 LEU HA H 24.662 -0.675 -17.941 1.00 . A A . 11 LEU HA 1 1
2 1262 1 1 11 LEU HB2 H 24.409 1.572 -19.235 1.00 . A A . 11 LEU HB2 1 1
2 1263 1 1 11 LEU HB3 H 25.627 0.412 -19.710 1.00 . A A . 11 LEU HB3 1 1
2 1264 1 1 11 LEU HD11 H 22.166 0.288 -22.118 1.00 . A A . 11 LEU HD11 1 1
2 1265 1 1 11 LEU HD12 H 22.085 1.467 -20.810 1.00 . A A . 11 LEU HD12 1 1
2 1266 1 1 11 LEU HD13 H 22.172 -0.255 -20.440 1.00 . A A . 11 LEU HD13 1 1
2 1267 1 1 11 LEU HD21 H 25.413 2.199 -21.391 1.00 . A A . 11 LEU HD21 1 1
2 1268 1 1 11 LEU HD22 H 23.739 2.615 -21.762 1.00 . A A . 11 LEU HD22 1 1
2 1269 1 1 11 LEU HD23 H 24.666 1.607 -22.874 1.00 . A A . 11 LEU HD23 1 1
2 1270 1 1 11 LEU HG H 24.406 -0.262 -21.623 1.00 . A A . 11 LEU HG 1 1
2 1271 1 1 11 LEU N N 23.701 -1.696 -19.444 1.00 . A A . 11 LEU N 1 1
2 1272 1 1 11 LEU O O 22.065 -0.629 -17.233 1.00 . A A . 11 LEU O 1 1
2 1273 1 1 12 ASN C C 19.852 0.930 -17.861 1.00 . A A . 12 ASN C 1 1
2 1274 1 1 12 ASN CA C 21.043 1.885 -17.798 1.00 . A A . 12 ASN CA 1 1
2 1275 1 1 12 ASN CB C 20.697 3.196 -18.511 1.00 . A A . 12 ASN CB 1 1
2 1276 1 1 12 ASN CG C 20.796 4.397 -17.592 1.00 . A A . 12 ASN CG 1 1
2 1277 1 1 12 ASN H H 22.751 1.815 -19.035 1.00 . A A . 12 ASN H 1 1
2 1278 1 1 12 ASN HA H 21.257 2.099 -16.763 1.00 . A A . 12 ASN HA 1 1
2 1279 1 1 12 ASN HB2 H 21.379 3.340 -19.335 1.00 . A A . 12 ASN HB2 1 1
2 1280 1 1 12 ASN HB3 H 19.688 3.139 -18.891 1.00 . A A . 12 ASN HB3 1 1
2 1281 1 1 12 ASN HD21 H 22.732 4.048 -17.305 1.00 . A A . 12 ASN HD21 1 1
2 1282 1 1 12 ASN HD22 H 22.085 5.418 -16.473 1.00 . A A . 12 ASN HD22 1 1
2 1283 1 1 12 ASN N N 22.242 1.293 -18.388 1.00 . A A . 12 ASN N 1 1
2 1284 1 1 12 ASN ND2 N 21.992 4.647 -17.071 1.00 . A A . 12 ASN ND2 1 1
2 1285 1 1 12 ASN O O 19.078 0.829 -16.908 1.00 . A A . 12 ASN O 1 1
2 1286 1 1 12 ASN OD1 O 19.810 5.094 -17.355 1.00 . A A . 12 ASN OD1 1 1
2 1287 1 1 13 THR C C 18.450 -1.618 -17.946 1.00 . A A . 13 THR C 1 1
2 1288 1 1 13 THR CA C 18.600 -0.704 -19.164 1.00 . A A . 13 THR CA 1 1
2 1289 1 1 13 THR CB C 18.806 -1.537 -20.436 1.00 . A A . 13 THR CB 1 1
2 1290 1 1 13 THR CG2 C 17.968 -1.062 -21.604 1.00 . A A . 13 THR CG2 1 1
2 1291 1 1 13 THR H H 20.349 0.361 -19.712 1.00 . A A . 13 THR H 1 1
2 1292 1 1 13 THR HA H 17.694 -0.126 -19.273 1.00 . A A . 13 THR HA 1 1
2 1293 1 1 13 THR HB H 18.532 -2.562 -20.230 1.00 . A A . 13 THR HB 1 1
2 1294 1 1 13 THR HG1 H 20.341 -0.715 -21.342 1.00 . A A . 13 THR HG1 1 1
2 1295 1 1 13 THR HG21 H 18.573 -1.046 -22.499 1.00 . A A . 13 THR HG21 1 1
2 1296 1 1 13 THR HG22 H 17.599 -0.067 -21.403 1.00 . A A . 13 THR HG22 1 1
2 1297 1 1 13 THR HG23 H 17.134 -1.732 -21.746 1.00 . A A . 13 THR HG23 1 1
2 1298 1 1 13 THR N N 19.704 0.236 -18.986 1.00 . A A . 13 THR N 1 1
2 1299 1 1 13 THR O O 17.694 -1.312 -17.024 1.00 . A A . 13 THR O 1 1
2 1300 1 1 13 THR OG1 O 20.166 -1.514 -20.839 1.00 . A A . 13 THR OG1 1 1
2 1301 1 1 14 ASN C C 17.690 -3.946 -16.384 1.00 . A A . 14 ASN C 1 1
2 1302 1 1 14 ASN CA C 19.130 -3.688 -16.835 1.00 . A A . 14 ASN CA 1 1
2 1303 1 1 14 ASN CB C 19.956 -3.168 -15.658 1.00 . A A . 14 ASN CB 1 1
2 1304 1 1 14 ASN CG C 21.137 -4.062 -15.334 1.00 . A A . 14 ASN CG 1 1
2 1305 1 1 14 ASN H H 19.766 -2.923 -18.704 1.00 . A A . 14 ASN H 1 1
2 1306 1 1 14 ASN HA H 19.555 -4.616 -17.181 1.00 . A A . 14 ASN HA 1 1
2 1307 1 1 14 ASN HB2 H 20.331 -2.184 -15.896 1.00 . A A . 14 ASN HB2 1 1
2 1308 1 1 14 ASN HB3 H 19.326 -3.106 -14.785 1.00 . A A . 14 ASN HB3 1 1
2 1309 1 1 14 ASN HD21 H 20.032 -5.687 -15.648 1.00 . A A . 14 ASN HD21 1 1
2 1310 1 1 14 ASN HD22 H 21.676 -5.971 -15.196 1.00 . A A . 14 ASN HD22 1 1
2 1311 1 1 14 ASN N N 19.178 -2.735 -17.944 1.00 . A A . 14 ASN N 1 1
2 1312 1 1 14 ASN ND2 N 20.926 -5.373 -15.399 1.00 . A A . 14 ASN ND2 1 1
2 1313 1 1 14 ASN O O 17.204 -3.314 -15.446 1.00 . A A . 14 ASN O 1 1
2 1314 1 1 14 ASN OD1 O 22.224 -3.579 -15.025 1.00 . A A . 14 ASN OD1 1 1
2 1315 1 1 15 PRO C C 15.452 -5.690 -15.263 1.00 . A A . 15 PRO C 1 1
2 1316 1 1 15 PRO CA C 15.603 -5.218 -16.708 1.00 . A A . 15 PRO CA 1 1
2 1317 1 1 15 PRO CB C 15.261 -6.357 -17.675 1.00 . A A . 15 PRO CB 1 1
2 1318 1 1 15 PRO CD C 17.494 -5.680 -18.175 1.00 . A A . 15 PRO CD 1 1
2 1319 1 1 15 PRO CG C 16.238 -6.221 -18.792 1.00 . A A . 15 PRO CG 1 1
2 1320 1 1 15 PRO HA H 14.940 -4.385 -16.881 1.00 . A A . 15 PRO HA 1 1
2 1321 1 1 15 PRO HB2 H 15.369 -7.305 -17.170 1.00 . A A . 15 PRO HB2 1 1
2 1322 1 1 15 PRO HB3 H 14.245 -6.243 -18.025 1.00 . A A . 15 PRO HB3 1 1
2 1323 1 1 15 PRO HD2 H 18.123 -6.487 -17.827 1.00 . A A . 15 PRO HD2 1 1
2 1324 1 1 15 PRO HD3 H 18.026 -5.061 -18.880 1.00 . A A . 15 PRO HD3 1 1
2 1325 1 1 15 PRO HG2 H 16.424 -7.187 -19.238 1.00 . A A . 15 PRO HG2 1 1
2 1326 1 1 15 PRO HG3 H 15.857 -5.533 -19.532 1.00 . A A . 15 PRO HG3 1 1
2 1327 1 1 15 PRO N N 16.990 -4.881 -17.045 1.00 . A A . 15 PRO N 1 1
2 1328 1 1 15 PRO O O 14.380 -5.579 -14.670 1.00 . A A . 15 PRO O 1 1
2 1329 1 1 16 LYS C C 16.933 -5.667 -12.332 1.00 . A A . 16 LYS C 1 1
2 1330 1 1 16 LYS CA C 16.532 -6.737 -13.341 1.00 . A A . 16 LYS CA 1 1
2 1331 1 1 16 LYS CB C 17.476 -7.938 -13.223 1.00 . A A . 16 LYS CB 1 1
2 1332 1 1 16 LYS CD C 15.701 -9.179 -11.941 1.00 . A A . 16 LYS CD 1 1
2 1333 1 1 16 LYS CE C 15.462 -10.441 -11.126 1.00 . A A . 16 LYS CE 1 1
2 1334 1 1 16 LYS CG C 17.180 -8.834 -12.029 1.00 . A A . 16 LYS CG 1 1
2 1335 1 1 16 LYS H H 17.354 -6.299 -15.241 1.00 . A A . 16 LYS H 1 1
2 1336 1 1 16 LYS HA H 15.529 -7.062 -13.107 1.00 . A A . 16 LYS HA 1 1
2 1337 1 1 16 LYS HB2 H 17.394 -8.532 -14.120 1.00 . A A . 16 LYS HB2 1 1
2 1338 1 1 16 LYS HB3 H 18.489 -7.576 -13.132 1.00 . A A . 16 LYS HB3 1 1
2 1339 1 1 16 LYS HD2 H 15.180 -8.356 -11.474 1.00 . A A . 16 LYS HD2 1 1
2 1340 1 1 16 LYS HD3 H 15.318 -9.328 -12.940 1.00 . A A . 16 LYS HD3 1 1
2 1341 1 1 16 LYS HE2 H 14.430 -10.455 -10.806 1.00 . A A . 16 LYS HE2 1 1
2 1342 1 1 16 LYS HE3 H 15.654 -11.299 -11.753 1.00 . A A . 16 LYS HE3 1 1
2 1343 1 1 16 LYS HG2 H 17.747 -9.748 -12.129 1.00 . A A . 16 LYS HG2 1 1
2 1344 1 1 16 LYS HG3 H 17.475 -8.322 -11.126 1.00 . A A . 16 LYS HG3 1 1
2 1345 1 1 16 LYS HZ1 H 17.341 -10.535 -10.215 1.00 . A A . 16 LYS HZ1 1 1
2 1346 1 1 16 LYS HZ2 H 16.131 -11.369 -9.377 1.00 . A A . 16 LYS HZ2 1 1
2 1347 1 1 16 LYS HZ3 H 16.187 -9.680 -9.320 1.00 . A A . 16 LYS HZ3 1 1
2 1348 1 1 16 LYS N N 16.534 -6.230 -14.710 1.00 . A A . 16 LYS N 1 1
2 1349 1 1 16 LYS NZ N 16.342 -10.511 -9.925 1.00 . A A . 16 LYS NZ 1 1
2 1350 1 1 16 LYS O O 16.716 -5.832 -11.136 1.00 . A A . 16 LYS O 1 1
2 1351 1 1 17 THR C C 16.901 -2.464 -11.685 1.00 . A A . 17 THR C 1 1
2 1352 1 1 17 THR CA C 17.960 -3.544 -11.867 1.00 . A A . 17 THR CA 1 1
2 1353 1 1 17 THR CB C 19.268 -2.902 -12.322 1.00 . A A . 17 THR CB 1 1
2 1354 1 1 17 THR CG2 C 19.943 -2.102 -11.228 1.00 . A A . 17 THR CG2 1 1
2 1355 1 1 17 THR H H 17.720 -4.486 -13.746 1.00 . A A . 17 THR H 1 1
2 1356 1 1 17 THR HA H 18.128 -4.017 -10.911 1.00 . A A . 17 THR HA 1 1
2 1357 1 1 17 THR HB H 19.062 -2.230 -13.141 1.00 . A A . 17 THR HB 1 1
2 1358 1 1 17 THR HG1 H 20.305 -4.548 -12.082 1.00 . A A . 17 THR HG1 1 1
2 1359 1 1 17 THR HG21 H 20.395 -2.776 -10.516 1.00 . A A . 17 THR HG21 1 1
2 1360 1 1 17 THR HG22 H 19.208 -1.488 -10.726 1.00 . A A . 17 THR HG22 1 1
2 1361 1 1 17 THR HG23 H 20.704 -1.471 -11.661 1.00 . A A . 17 THR HG23 1 1
2 1362 1 1 17 THR N N 17.542 -4.585 -12.789 1.00 . A A . 17 THR N 1 1
2 1363 1 1 17 THR O O 16.517 -2.148 -10.573 1.00 . A A . 17 THR O 1 1
2 1364 1 1 17 THR OG1 O 20.185 -3.887 -12.769 1.00 . A A . 17 THR OG1 1 1
2 1365 1 1 18 ASN C C 14.244 -1.069 -11.894 1.00 . A A . 18 ASN C 1 1
2 1366 1 1 18 ASN CA C 15.515 -0.760 -12.694 1.00 . A A . 18 ASN CA 1 1
2 1367 1 1 18 ASN CB C 15.163 -0.251 -14.088 1.00 . A A . 18 ASN CB 1 1
2 1368 1 1 18 ASN CG C 14.286 -1.196 -14.883 1.00 . A A . 18 ASN CG 1 1
2 1369 1 1 18 ASN H H 16.838 -2.115 -13.647 1.00 . A A . 18 ASN H 1 1
2 1370 1 1 18 ASN HA H 16.027 0.035 -12.182 1.00 . A A . 18 ASN HA 1 1
2 1371 1 1 18 ASN HB2 H 14.641 0.686 -13.987 1.00 . A A . 18 ASN HB2 1 1
2 1372 1 1 18 ASN HB3 H 16.077 -0.092 -14.636 1.00 . A A . 18 ASN HB3 1 1
2 1373 1 1 18 ASN HD21 H 15.874 -2.263 -15.419 1.00 . A A . 18 ASN HD21 1 1
2 1374 1 1 18 ASN HD22 H 14.355 -2.816 -16.028 1.00 . A A . 18 ASN HD22 1 1
2 1375 1 1 18 ASN N N 16.470 -1.858 -12.775 1.00 . A A . 18 ASN N 1 1
2 1376 1 1 18 ASN ND2 N 14.900 -2.193 -15.505 1.00 . A A . 18 ASN ND2 1 1
2 1377 1 1 18 ASN O O 14.013 -0.464 -10.847 1.00 . A A . 18 ASN O 1 1
2 1378 1 1 18 ASN OD1 O 13.066 -1.031 -14.938 1.00 . A A . 18 ASN OD1 1 1
2 1379 1 1 19 LEU C C 12.427 -3.178 -10.498 1.00 . A A . 19 LEU C 1 1
2 1380 1 1 19 LEU CA C 12.170 -2.307 -11.704 1.00 . A A . 19 LEU CA 1 1
2 1381 1 1 19 LEU CB C 11.214 -3.015 -12.665 1.00 . A A . 19 LEU CB 1 1
2 1382 1 1 19 LEU CD1 C 8.736 -3.424 -12.673 1.00 . A A . 19 LEU CD1 1 1
2 1383 1 1 19 LEU CD2 C 10.301 -5.264 -12.022 1.00 . A A . 19 LEU CD2 1 1
2 1384 1 1 19 LEU CG C 10.055 -3.761 -11.996 1.00 . A A . 19 LEU CG 1 1
2 1385 1 1 19 LEU H H 13.620 -2.433 -13.212 1.00 . A A . 19 LEU H 1 1
2 1386 1 1 19 LEU HA H 11.716 -1.383 -11.377 1.00 . A A . 19 LEU HA 1 1
2 1387 1 1 19 LEU HB2 H 10.802 -2.275 -13.336 1.00 . A A . 19 LEU HB2 1 1
2 1388 1 1 19 LEU HB3 H 11.784 -3.725 -13.245 1.00 . A A . 19 LEU HB3 1 1
2 1389 1 1 19 LEU HD11 H 8.799 -3.665 -13.724 1.00 . A A . 19 LEU HD11 1 1
2 1390 1 1 19 LEU HD12 H 8.532 -2.368 -12.559 1.00 . A A . 19 LEU HD12 1 1
2 1391 1 1 19 LEU HD13 H 7.940 -3.995 -12.219 1.00 . A A . 19 LEU HD13 1 1
2 1392 1 1 19 LEU HD21 H 9.990 -5.663 -12.976 1.00 . A A . 19 LEU HD21 1 1
2 1393 1 1 19 LEU HD22 H 9.734 -5.735 -11.232 1.00 . A A . 19 LEU HD22 1 1
2 1394 1 1 19 LEU HD23 H 11.354 -5.460 -11.877 1.00 . A A . 19 LEU HD23 1 1
2 1395 1 1 19 LEU HG H 9.989 -3.451 -10.962 1.00 . A A . 19 LEU HG 1 1
2 1396 1 1 19 LEU N N 13.408 -1.976 -12.384 1.00 . A A . 19 LEU N 1 1
2 1397 1 1 19 LEU O O 11.813 -3.005 -9.446 1.00 . A A . 19 LEU O 1 1
2 1398 1 1 20 ARG C C 14.419 -4.449 -8.484 1.00 . A A . 20 ARG C 1 1
2 1399 1 1 20 ARG CA C 13.608 -5.079 -9.620 1.00 . A A . 20 ARG CA 1 1
2 1400 1 1 20 ARG CB C 14.303 -6.318 -10.187 1.00 . A A . 20 ARG CB 1 1
2 1401 1 1 20 ARG CD C 14.661 -7.430 -7.945 1.00 . A A . 20 ARG CD 1 1
2 1402 1 1 20 ARG CG C 15.309 -6.958 -9.241 1.00 . A A . 20 ARG CG 1 1
2 1403 1 1 20 ARG CZ C 12.384 -8.176 -8.532 1.00 . A A . 20 ARG CZ 1 1
2 1404 1 1 20 ARG H H 13.740 -4.248 -11.550 1.00 . A A . 20 ARG H 1 1
2 1405 1 1 20 ARG HA H 12.664 -5.389 -9.220 1.00 . A A . 20 ARG HA 1 1
2 1406 1 1 20 ARG HB2 H 13.551 -7.056 -10.424 1.00 . A A . 20 ARG HB2 1 1
2 1407 1 1 20 ARG HB3 H 14.814 -6.043 -11.094 1.00 . A A . 20 ARG HB3 1 1
2 1408 1 1 20 ARG HD2 H 14.909 -8.470 -7.806 1.00 . A A . 20 ARG HD2 1 1
2 1409 1 1 20 ARG HD3 H 15.071 -6.855 -7.130 1.00 . A A . 20 ARG HD3 1 1
2 1410 1 1 20 ARG HE H 12.806 -6.515 -7.468 1.00 . A A . 20 ARG HE 1 1
2 1411 1 1 20 ARG HG2 H 15.757 -7.807 -9.732 1.00 . A A . 20 ARG HG2 1 1
2 1412 1 1 20 ARG HG3 H 16.074 -6.233 -9.006 1.00 . A A . 20 ARG HG3 1 1
2 1413 1 1 20 ARG HH11 H 13.882 -9.333 -9.251 1.00 . A A . 20 ARG HH11 1 1
2 1414 1 1 20 ARG HH12 H 12.281 -9.870 -9.632 1.00 . A A . 20 ARG HH12 1 1
2 1415 1 1 20 ARG HH21 H 10.671 -7.262 -7.977 1.00 . A A . 20 ARG HH21 1 1
2 1416 1 1 20 ARG HH22 H 10.471 -8.698 -8.914 1.00 . A A . 20 ARG HH22 1 1
2 1417 1 1 20 ARG N N 13.308 -4.144 -10.676 1.00 . A A . 20 ARG N 1 1
2 1418 1 1 20 ARG NE N 13.199 -7.294 -7.943 1.00 . A A . 20 ARG NE 1 1
2 1419 1 1 20 ARG NH1 N 12.891 -9.212 -9.193 1.00 . A A . 20 ARG NH1 1 1
2 1420 1 1 20 ARG NH2 N 11.067 -8.032 -8.468 1.00 . A A . 20 ARG NH2 1 1
2 1421 1 1 20 ARG O O 14.257 -4.849 -7.333 1.00 . A A . 20 ARG O 1 1
2 1422 1 1 21 LEU C C 15.207 -1.851 -6.921 1.00 . A A . 21 LEU C 1 1
2 1423 1 1 21 LEU CA C 16.057 -2.862 -7.684 1.00 . A A . 21 LEU CA 1 1
2 1424 1 1 21 LEU CB C 17.382 -2.247 -8.182 1.00 . A A . 21 LEU CB 1 1
2 1425 1 1 21 LEU CD1 C 16.319 -0.092 -8.973 1.00 . A A . 21 LEU CD1 1 1
2 1426 1 1 21 LEU CD2 C 17.547 -0.163 -6.784 1.00 . A A . 21 LEU CD2 1 1
2 1427 1 1 21 LEU CG C 17.479 -0.713 -8.204 1.00 . A A . 21 LEU CG 1 1
2 1428 1 1 21 LEU H H 15.388 -3.148 -9.703 1.00 . A A . 21 LEU H 1 1
2 1429 1 1 21 LEU HA H 16.296 -3.664 -6.998 1.00 . A A . 21 LEU HA 1 1
2 1430 1 1 21 LEU HB2 H 18.171 -2.614 -7.543 1.00 . A A . 21 LEU HB2 1 1
2 1431 1 1 21 LEU HB3 H 17.569 -2.610 -9.179 1.00 . A A . 21 LEU HB3 1 1
2 1432 1 1 21 LEU HD11 H 15.848 0.668 -8.368 1.00 . A A . 21 LEU HD11 1 1
2 1433 1 1 21 LEU HD12 H 15.597 -0.856 -9.217 1.00 . A A . 21 LEU HD12 1 1
2 1434 1 1 21 LEU HD13 H 16.691 0.351 -9.884 1.00 . A A . 21 LEU HD13 1 1
2 1435 1 1 21 LEU HD21 H 17.582 -0.985 -6.081 1.00 . A A . 21 LEU HD21 1 1
2 1436 1 1 21 LEU HD22 H 16.672 0.439 -6.588 1.00 . A A . 21 LEU HD22 1 1
2 1437 1 1 21 LEU HD23 H 18.433 0.442 -6.674 1.00 . A A . 21 LEU HD23 1 1
2 1438 1 1 21 LEU HG H 18.391 -0.431 -8.709 1.00 . A A . 21 LEU HG 1 1
2 1439 1 1 21 LEU N N 15.280 -3.467 -8.771 1.00 . A A . 21 LEU N 1 1
2 1440 1 1 21 LEU O O 15.469 -1.566 -5.754 1.00 . A A . 21 LEU O 1 1
2 1441 1 1 22 TRP C C 12.258 -1.186 -6.099 1.00 . A A . 22 TRP C 1 1
2 1442 1 1 22 TRP CA C 13.264 -0.402 -6.926 1.00 . A A . 22 TRP CA 1 1
2 1443 1 1 22 TRP CB C 12.545 0.459 -7.965 1.00 . A A . 22 TRP CB 1 1
2 1444 1 1 22 TRP CD1 C 12.503 2.897 -7.182 1.00 . A A . 22 TRP CD1 1 1
2 1445 1 1 22 TRP CD2 C 10.561 1.814 -6.920 1.00 . A A . 22 TRP CD2 1 1
2 1446 1 1 22 TRP CE2 C 10.405 3.134 -6.454 1.00 . A A . 22 TRP CE2 1 1
2 1447 1 1 22 TRP CE3 C 9.468 0.944 -6.855 1.00 . A A . 22 TRP CE3 1 1
2 1448 1 1 22 TRP CG C 11.910 1.684 -7.382 1.00 . A A . 22 TRP CG 1 1
2 1449 1 1 22 TRP CH2 C 8.151 2.729 -5.881 1.00 . A A . 22 TRP CH2 1 1
2 1450 1 1 22 TRP CZ2 C 9.202 3.602 -5.932 1.00 . A A . 22 TRP CZ2 1 1
2 1451 1 1 22 TRP CZ3 C 8.276 1.410 -6.336 1.00 . A A . 22 TRP CZ3 1 1
2 1452 1 1 22 TRP H H 13.980 -1.628 -8.491 1.00 . A A . 22 TRP H 1 1
2 1453 1 1 22 TRP HA H 13.846 0.231 -6.271 1.00 . A A . 22 TRP HA 1 1
2 1454 1 1 22 TRP HB2 H 13.253 0.775 -8.714 1.00 . A A . 22 TRP HB2 1 1
2 1455 1 1 22 TRP HB3 H 11.768 -0.129 -8.434 1.00 . A A . 22 TRP HB3 1 1
2 1456 1 1 22 TRP HD1 H 13.530 3.120 -7.429 1.00 . A A . 22 TRP HD1 1 1
2 1457 1 1 22 TRP HE1 H 11.792 4.708 -6.389 1.00 . A A . 22 TRP HE1 1 1
2 1458 1 1 22 TRP HE3 H 9.546 -0.076 -7.201 1.00 . A A . 22 TRP HE3 1 1
2 1459 1 1 22 TRP HH2 H 7.199 3.050 -5.482 1.00 . A A . 22 TRP HH2 1 1
2 1460 1 1 22 TRP HZ2 H 9.089 4.616 -5.578 1.00 . A A . 22 TRP HZ2 1 1
2 1461 1 1 22 TRP HZ3 H 7.421 0.752 -6.278 1.00 . A A . 22 TRP HZ3 1 1
2 1462 1 1 22 TRP N N 14.165 -1.341 -7.571 1.00 . A A . 22 TRP N 1 1
2 1463 1 1 22 TRP NE1 N 11.604 3.774 -6.625 1.00 . A A . 22 TRP NE1 1 1
2 1464 1 1 22 TRP O O 12.033 -0.901 -4.922 1.00 . A A . 22 TRP O 1 1
2 1465 1 1 23 VAL C C 11.389 -3.845 -4.954 1.00 . A A . 23 VAL C 1 1
2 1466 1 1 23 VAL CA C 10.719 -3.064 -6.074 1.00 . A A . 23 VAL CA 1 1
2 1467 1 1 23 VAL CB C 10.046 -4.018 -7.068 1.00 . A A . 23 VAL CB 1 1
2 1468 1 1 23 VAL CG1 C 11.069 -4.923 -7.693 1.00 . A A . 23 VAL CG1 1 1
2 1469 1 1 23 VAL CG2 C 8.945 -4.817 -6.386 1.00 . A A . 23 VAL CG2 1 1
2 1470 1 1 23 VAL H H 11.924 -2.383 -7.662 1.00 . A A . 23 VAL H 1 1
2 1471 1 1 23 VAL HA H 9.965 -2.450 -5.648 1.00 . A A . 23 VAL HA 1 1
2 1472 1 1 23 VAL HB H 9.603 -3.433 -7.857 1.00 . A A . 23 VAL HB 1 1
2 1473 1 1 23 VAL HG11 H 10.767 -5.166 -8.703 1.00 . A A . 23 VAL HG11 1 1
2 1474 1 1 23 VAL HG12 H 11.147 -5.824 -7.107 1.00 . A A . 23 VAL HG12 1 1
2 1475 1 1 23 VAL HG13 H 12.025 -4.418 -7.714 1.00 . A A . 23 VAL HG13 1 1
2 1476 1 1 23 VAL HG21 H 9.007 -5.850 -6.690 1.00 . A A . 23 VAL HG21 1 1
2 1477 1 1 23 VAL HG22 H 7.982 -4.415 -6.669 1.00 . A A . 23 VAL HG22 1 1
2 1478 1 1 23 VAL HG23 H 9.062 -4.749 -5.315 1.00 . A A . 23 VAL HG23 1 1
2 1479 1 1 23 VAL N N 11.681 -2.201 -6.732 1.00 . A A . 23 VAL N 1 1
2 1480 1 1 23 VAL O O 10.765 -4.150 -3.939 1.00 . A A . 23 VAL O 1 1
2 1481 1 1 24 ALA C C 13.969 -3.879 -3.071 1.00 . A A . 24 ALA C 1 1
2 1482 1 1 24 ALA CA C 13.455 -4.851 -4.129 1.00 . A A . 24 ALA CA 1 1
2 1483 1 1 24 ALA CB C 14.620 -5.574 -4.782 1.00 . A A . 24 ALA CB 1 1
2 1484 1 1 24 ALA H H 13.118 -3.841 -5.957 1.00 . A A . 24 ALA H 1 1
2 1485 1 1 24 ALA HA H 12.814 -5.582 -3.660 1.00 . A A . 24 ALA HA 1 1
2 1486 1 1 24 ALA HB1 H 14.243 -6.318 -5.468 1.00 . A A . 24 ALA HB1 1 1
2 1487 1 1 24 ALA HB2 H 15.216 -6.057 -4.021 1.00 . A A . 24 ALA HB2 1 1
2 1488 1 1 24 ALA HB3 H 15.230 -4.862 -5.322 1.00 . A A . 24 ALA HB3 1 1
2 1489 1 1 24 ALA N N 12.676 -4.136 -5.133 1.00 . A A . 24 ALA N 1 1
2 1490 1 1 24 ALA O O 14.214 -4.257 -1.927 1.00 . A A . 24 ALA O 1 1
2 1491 1 1 25 PHE C C 13.706 -1.427 -1.374 1.00 . A A . 25 PHE C 1 1
2 1492 1 1 25 PHE CA C 14.620 -1.574 -2.589 1.00 . A A . 25 PHE CA 1 1
2 1493 1 1 25 PHE CB C 14.739 -0.249 -3.363 1.00 . A A . 25 PHE CB 1 1
2 1494 1 1 25 PHE CD1 C 14.627 1.421 -1.487 1.00 . A A . 25 PHE CD1 1 1
2 1495 1 1 25 PHE CD2 C 13.023 1.579 -3.244 1.00 . A A . 25 PHE CD2 1 1
2 1496 1 1 25 PHE CE1 C 14.058 2.515 -0.863 1.00 . A A . 25 PHE CE1 1 1
2 1497 1 1 25 PHE CE2 C 12.448 2.674 -2.625 1.00 . A A . 25 PHE CE2 1 1
2 1498 1 1 25 PHE CG C 14.117 0.941 -2.682 1.00 . A A . 25 PHE CG 1 1
2 1499 1 1 25 PHE CZ C 12.967 3.143 -1.433 1.00 . A A . 25 PHE CZ 1 1
2 1500 1 1 25 PHE H H 13.920 -2.401 -4.401 1.00 . A A . 25 PHE H 1 1
2 1501 1 1 25 PHE HA H 15.602 -1.866 -2.246 1.00 . A A . 25 PHE HA 1 1
2 1502 1 1 25 PHE HB2 H 15.784 -0.027 -3.515 1.00 . A A . 25 PHE HB2 1 1
2 1503 1 1 25 PHE HB3 H 14.261 -0.365 -4.326 1.00 . A A . 25 PHE HB3 1 1
2 1504 1 1 25 PHE HD1 H 15.481 0.931 -1.041 1.00 . A A . 25 PHE HD1 1 1
2 1505 1 1 25 PHE HD2 H 12.616 1.214 -4.176 1.00 . A A . 25 PHE HD2 1 1
2 1506 1 1 25 PHE HE1 H 14.466 2.880 0.068 1.00 . A A . 25 PHE HE1 1 1
2 1507 1 1 25 PHE HE2 H 11.595 3.163 -3.072 1.00 . A A . 25 PHE HE2 1 1
2 1508 1 1 25 PHE HZ H 12.520 3.998 -0.949 1.00 . A A . 25 PHE HZ 1 1
2 1509 1 1 25 PHE N N 14.134 -2.625 -3.476 1.00 . A A . 25 PHE N 1 1
2 1510 1 1 25 PHE O O 14.176 -1.212 -0.261 1.00 . A A . 25 PHE O 1 1
2 1511 1 1 26 GLN C C 11.133 -2.822 0.074 1.00 . A A . 26 GLN C 1 1
2 1512 1 1 26 GLN CA C 11.420 -1.446 -0.520 1.00 . A A . 26 GLN CA 1 1
2 1513 1 1 26 GLN CB C 10.121 -0.843 -1.042 1.00 . A A . 26 GLN CB 1 1
2 1514 1 1 26 GLN CD C 9.242 -0.705 -3.405 1.00 . A A . 26 GLN CD 1 1
2 1515 1 1 26 GLN CG C 9.554 -1.605 -2.224 1.00 . A A . 26 GLN CG 1 1
2 1516 1 1 26 GLN H H 12.094 -1.723 -2.515 1.00 . A A . 26 GLN H 1 1
2 1517 1 1 26 GLN HA H 11.827 -0.806 0.248 1.00 . A A . 26 GLN HA 1 1
2 1518 1 1 26 GLN HB2 H 9.387 -0.852 -0.249 1.00 . A A . 26 GLN HB2 1 1
2 1519 1 1 26 GLN HB3 H 10.302 0.175 -1.345 1.00 . A A . 26 GLN HB3 1 1
2 1520 1 1 26 GLN HE21 H 10.923 0.315 -3.103 1.00 . A A . 26 GLN HE21 1 1
2 1521 1 1 26 GLN HE22 H 9.951 0.845 -4.428 1.00 . A A . 26 GLN HE22 1 1
2 1522 1 1 26 GLN HG2 H 10.279 -2.346 -2.531 1.00 . A A . 26 GLN HG2 1 1
2 1523 1 1 26 GLN HG3 H 8.645 -2.099 -1.913 1.00 . A A . 26 GLN HG3 1 1
2 1524 1 1 26 GLN N N 12.404 -1.548 -1.599 1.00 . A A . 26 GLN N 1 1
2 1525 1 1 26 GLN NE2 N 10.129 0.248 -3.673 1.00 . A A . 26 GLN NE2 1 1
2 1526 1 1 26 GLN O O 10.816 -2.958 1.251 1.00 . A A . 26 GLN O 1 1
2 1527 1 1 26 GLN OE1 O 8.218 -0.864 -4.068 1.00 . A A . 26 GLN OE1 1 1
2 1528 1 1 27 MET C C 12.073 -5.703 0.585 1.00 . A A . 27 MET C 1 1
2 1529 1 1 27 MET CA C 10.998 -5.219 -0.365 1.00 . A A . 27 MET CA 1 1
2 1530 1 1 27 MET CB C 10.995 -6.092 -1.627 1.00 . A A . 27 MET CB 1 1
2 1531 1 1 27 MET CE C 12.387 -9.957 -2.127 1.00 . A A . 27 MET CE 1 1
2 1532 1 1 27 MET CG C 11.960 -7.270 -1.602 1.00 . A A . 27 MET CG 1 1
2 1533 1 1 27 MET H H 11.493 -3.655 -1.694 1.00 . A A . 27 MET H 1 1
2 1534 1 1 27 MET HA H 10.037 -5.280 0.122 1.00 . A A . 27 MET HA 1 1
2 1535 1 1 27 MET HB2 H 10.002 -6.473 -1.791 1.00 . A A . 27 MET HB2 1 1
2 1536 1 1 27 MET HB3 H 11.277 -5.468 -2.459 1.00 . A A . 27 MET HB3 1 1
2 1537 1 1 27 MET HE1 H 13.291 -9.632 -1.637 1.00 . A A . 27 MET HE1 1 1
2 1538 1 1 27 MET HE2 H 12.635 -10.645 -2.922 1.00 . A A . 27 MET HE2 1 1
2 1539 1 1 27 MET HE3 H 11.745 -10.449 -1.411 1.00 . A A . 27 MET HE3 1 1
2 1540 1 1 27 MET HG2 H 12.952 -6.898 -1.825 1.00 . A A . 27 MET HG2 1 1
2 1541 1 1 27 MET HG3 H 11.951 -7.712 -0.617 1.00 . A A . 27 MET HG3 1 1
2 1542 1 1 27 MET N N 11.243 -3.837 -0.765 1.00 . A A . 27 MET N 1 1
2 1543 1 1 27 MET O O 11.827 -6.520 1.461 1.00 . A A . 27 MET O 1 1
2 1544 1 1 27 MET SD S 11.536 -8.538 -2.812 1.00 . A A . 27 MET SD 1 1
2 1545 1 1 28 MET C C 14.689 -4.689 2.306 1.00 . A A . 28 MET C 1 1
2 1546 1 1 28 MET CA C 14.417 -5.636 1.143 1.00 . A A . 28 MET CA 1 1
2 1547 1 1 28 MET CB C 15.618 -5.739 0.214 1.00 . A A . 28 MET CB 1 1
2 1548 1 1 28 MET CE C 18.536 -5.491 -0.794 1.00 . A A . 28 MET CE 1 1
2 1549 1 1 28 MET CG C 16.554 -6.892 0.544 1.00 . A A . 28 MET CG 1 1
2 1550 1 1 28 MET H H 13.400 -4.607 -0.383 1.00 . A A . 28 MET H 1 1
2 1551 1 1 28 MET HA H 14.198 -6.615 1.548 1.00 . A A . 28 MET HA 1 1
2 1552 1 1 28 MET HB2 H 15.245 -5.877 -0.798 1.00 . A A . 28 MET HB2 1 1
2 1553 1 1 28 MET HB3 H 16.175 -4.816 0.260 1.00 . A A . 28 MET HB3 1 1
2 1554 1 1 28 MET HE1 H 18.719 -4.446 -0.587 1.00 . A A . 28 MET HE1 1 1
2 1555 1 1 28 MET HE2 H 17.661 -5.586 -1.420 1.00 . A A . 28 MET HE2 1 1
2 1556 1 1 28 MET HE3 H 19.390 -5.911 -1.303 1.00 . A A . 28 MET HE3 1 1
2 1557 1 1 28 MET HG2 H 16.225 -7.352 1.465 1.00 . A A . 28 MET HG2 1 1
2 1558 1 1 28 MET HG3 H 16.505 -7.617 -0.255 1.00 . A A . 28 MET HG3 1 1
2 1559 1 1 28 MET N N 13.272 -5.234 0.355 1.00 . A A . 28 MET N 1 1
2 1560 1 1 28 MET O O 15.131 -5.113 3.373 1.00 . A A . 28 MET O 1 1
2 1561 1 1 28 MET SD S 18.267 -6.365 0.745 1.00 . A A . 28 MET SD 1 1
2 1562 1 1 29 LYS C C 13.372 -2.065 3.833 1.00 . A A . 29 LYS C 1 1
2 1563 1 1 29 LYS CA C 14.667 -2.396 3.115 1.00 . A A . 29 LYS CA 1 1
2 1564 1 1 29 LYS CB C 15.258 -1.131 2.490 1.00 . A A . 29 LYS CB 1 1
2 1565 1 1 29 LYS CD C 15.527 1.342 2.837 1.00 . A A . 29 LYS CD 1 1
2 1566 1 1 29 LYS CE C 14.160 1.658 2.251 1.00 . A A . 29 LYS CE 1 1
2 1567 1 1 29 LYS CG C 15.548 -0.029 3.496 1.00 . A A . 29 LYS CG 1 1
2 1568 1 1 29 LYS H H 14.085 -3.134 1.210 1.00 . A A . 29 LYS H 1 1
2 1569 1 1 29 LYS HA H 15.371 -2.800 3.827 1.00 . A A . 29 LYS HA 1 1
2 1570 1 1 29 LYS HB2 H 16.182 -1.385 1.992 1.00 . A A . 29 LYS HB2 1 1
2 1571 1 1 29 LYS HB3 H 14.560 -0.747 1.763 1.00 . A A . 29 LYS HB3 1 1
2 1572 1 1 29 LYS HD2 H 15.773 2.089 3.577 1.00 . A A . 29 LYS HD2 1 1
2 1573 1 1 29 LYS HD3 H 16.263 1.361 2.045 1.00 . A A . 29 LYS HD3 1 1
2 1574 1 1 29 LYS HE2 H 14.109 2.716 2.038 1.00 . A A . 29 LYS HE2 1 1
2 1575 1 1 29 LYS HE3 H 14.037 1.101 1.333 1.00 . A A . 29 LYS HE3 1 1
2 1576 1 1 29 LYS HG2 H 14.797 -0.056 4.271 1.00 . A A . 29 LYS HG2 1 1
2 1577 1 1 29 LYS HG3 H 16.522 -0.197 3.930 1.00 . A A . 29 LYS HG3 1 1
2 1578 1 1 29 LYS HZ1 H 13.342 1.504 4.166 1.00 . A A . 29 LYS HZ1 1 1
2 1579 1 1 29 LYS HZ2 H 12.839 0.287 3.107 1.00 . A A . 29 LYS HZ2 1 1
2 1580 1 1 29 LYS HZ3 H 12.206 1.848 2.961 1.00 . A A . 29 LYS HZ3 1 1
2 1581 1 1 29 LYS N N 14.435 -3.408 2.087 1.00 . A A . 29 LYS N 1 1
2 1582 1 1 29 LYS NZ N 13.059 1.299 3.186 1.00 . A A . 29 LYS NZ 1 1
2 1583 1 1 29 LYS O O 13.361 -1.780 5.029 1.00 . A A . 29 LYS O 1 1
2 1584 1 1 30 GLY C C 10.362 -3.045 4.309 1.00 . A A . 30 GLY C 1 1
2 1585 1 1 30 GLY CA C 10.982 -1.831 3.642 1.00 . A A . 30 GLY CA 1 1
2 1586 1 1 30 GLY H H 12.365 -2.353 2.138 1.00 . A A . 30 GLY H 1 1
2 1587 1 1 30 GLY HA2 H 11.073 -1.038 4.366 1.00 . A A . 30 GLY HA2 1 1
2 1588 1 1 30 GLY HA3 H 10.335 -1.508 2.840 1.00 . A A . 30 GLY HA3 1 1
2 1589 1 1 30 GLY N N 12.283 -2.114 3.085 1.00 . A A . 30 GLY N 1 1
2 1590 1 1 30 GLY O O 9.331 -2.940 4.972 1.00 . A A . 30 GLY O 1 1
2 1591 1 1 31 ALA C C 11.087 -5.701 6.078 1.00 . A A . 31 ALA C 1 1
2 1592 1 1 31 ALA CA C 10.498 -5.447 4.694 1.00 . A A . 31 ALA CA 1 1
2 1593 1 1 31 ALA CB C 10.821 -6.603 3.761 1.00 . A A . 31 ALA CB 1 1
2 1594 1 1 31 ALA H H 11.804 -4.221 3.576 1.00 . A A . 31 ALA H 1 1
2 1595 1 1 31 ALA HA H 9.425 -5.374 4.776 1.00 . A A . 31 ALA HA 1 1
2 1596 1 1 31 ALA HB1 H 10.254 -6.493 2.845 1.00 . A A . 31 ALA HB1 1 1
2 1597 1 1 31 ALA HB2 H 10.563 -7.536 4.238 1.00 . A A . 31 ALA HB2 1 1
2 1598 1 1 31 ALA HB3 H 11.883 -6.596 3.527 1.00 . A A . 31 ALA HB3 1 1
2 1599 1 1 31 ALA N N 10.992 -4.203 4.121 1.00 . A A . 31 ALA N 1 1
2 1600 1 1 31 ALA O O 10.353 -5.925 7.042 1.00 . A A . 31 ALA O 1 1
2 1601 1 1 32 GLY C C 12.971 -4.725 8.385 1.00 . A A . 32 GLY C 1 1
2 1602 1 1 32 GLY CA C 13.070 -5.908 7.442 1.00 . A A . 32 GLY CA 1 1
2 1603 1 1 32 GLY H H 12.945 -5.493 5.369 1.00 . A A . 32 GLY H 1 1
2 1604 1 1 32 GLY HA2 H 12.617 -6.768 7.915 1.00 . A A . 32 GLY HA2 1 1
2 1605 1 1 32 GLY HA3 H 14.112 -6.122 7.259 1.00 . A A . 32 GLY HA3 1 1
2 1606 1 1 32 GLY N N 12.410 -5.671 6.171 1.00 . A A . 32 GLY N 1 1
2 1607 1 1 32 GLY O O 12.776 -4.897 9.589 1.00 . A A . 32 GLY O 1 1
2 1608 1 1 33 TRP C C 11.600 -1.926 8.956 1.00 . A A . 33 TRP C 1 1
2 1609 1 1 33 TRP CA C 13.045 -2.308 8.647 1.00 . A A . 33 TRP CA 1 1
2 1610 1 1 33 TRP CB C 13.750 -1.155 7.928 1.00 . A A . 33 TRP CB 1 1
2 1611 1 1 33 TRP CD1 C 14.069 0.020 10.185 1.00 . A A . 33 TRP CD1 1 1
2 1612 1 1 33 TRP CD2 C 14.393 1.338 8.404 1.00 . A A . 33 TRP CD2 1 1
2 1613 1 1 33 TRP CE2 C 14.598 2.100 9.570 1.00 . A A . 33 TRP CE2 1 1
2 1614 1 1 33 TRP CE3 C 14.542 1.958 7.161 1.00 . A A . 33 TRP CE3 1 1
2 1615 1 1 33 TRP CG C 14.056 0.010 8.820 1.00 . A A . 33 TRP CG 1 1
2 1616 1 1 33 TRP CH2 C 15.083 4.028 8.296 1.00 . A A . 33 TRP CH2 1 1
2 1617 1 1 33 TRP CZ2 C 14.943 3.449 9.527 1.00 . A A . 33 TRP CZ2 1 1
2 1618 1 1 33 TRP CZ3 C 14.885 3.295 7.120 1.00 . A A . 33 TRP CZ3 1 1
2 1619 1 1 33 TRP H H 13.271 -3.449 6.877 1.00 . A A . 33 TRP H 1 1
2 1620 1 1 33 TRP HA H 13.556 -2.503 9.577 1.00 . A A . 33 TRP HA 1 1
2 1621 1 1 33 TRP HB2 H 14.683 -1.513 7.518 1.00 . A A . 33 TRP HB2 1 1
2 1622 1 1 33 TRP HB3 H 13.121 -0.805 7.122 1.00 . A A . 33 TRP HB3 1 1
2 1623 1 1 33 TRP HD1 H 13.853 -0.841 10.802 1.00 . A A . 33 TRP HD1 1 1
2 1624 1 1 33 TRP HE1 H 14.468 1.532 11.586 1.00 . A A . 33 TRP HE1 1 1
2 1625 1 1 33 TRP HE3 H 14.393 1.408 6.242 1.00 . A A . 33 TRP HE3 1 1
2 1626 1 1 33 TRP HH2 H 15.349 5.071 8.215 1.00 . A A . 33 TRP HH2 1 1
2 1627 1 1 33 TRP HZ2 H 15.100 4.028 10.426 1.00 . A A . 33 TRP HZ2 1 1
2 1628 1 1 33 TRP HZ3 H 15.004 3.790 6.166 1.00 . A A . 33 TRP HZ3 1 1
2 1629 1 1 33 TRP N N 13.112 -3.523 7.841 1.00 . A A . 33 TRP N 1 1
2 1630 1 1 33 TRP NE1 N 14.395 1.273 10.644 1.00 . A A . 33 TRP NE1 1 1
2 1631 1 1 33 TRP O O 11.159 -2.015 10.102 1.00 . A A . 33 TRP O 1 1
2 1632 1 1 34 ALA C C 8.632 -2.269 8.596 1.00 . A A . 34 ALA C 1 1
2 1633 1 1 34 ALA CA C 9.477 -1.104 8.108 1.00 . A A . 34 ALA CA 1 1
2 1634 1 1 34 ALA CB C 8.908 -0.551 6.811 1.00 . A A . 34 ALA CB 1 1
2 1635 1 1 34 ALA H H 11.272 -1.446 7.042 1.00 . A A . 34 ALA H 1 1
2 1636 1 1 34 ALA HA H 9.445 -0.319 8.854 1.00 . A A . 34 ALA HA 1 1
2 1637 1 1 34 ALA HB1 H 9.496 -0.909 5.980 1.00 . A A . 34 ALA HB1 1 1
2 1638 1 1 34 ALA HB2 H 8.938 0.528 6.835 1.00 . A A . 34 ALA HB2 1 1
2 1639 1 1 34 ALA HB3 H 7.885 -0.882 6.699 1.00 . A A . 34 ALA HB3 1 1
2 1640 1 1 34 ALA N N 10.868 -1.498 7.932 1.00 . A A . 34 ALA N 1 1
2 1641 1 1 34 ALA O O 8.005 -2.187 9.645 1.00 . A A . 34 ALA O 1 1
2 1642 1 1 35 GLY C C 7.691 -4.670 9.712 1.00 . A A . 35 GLY C 1 1
2 1643 1 1 35 GLY CA C 7.836 -4.524 8.208 1.00 . A A . 35 GLY CA 1 1
2 1644 1 1 35 GLY H H 9.136 -3.364 6.998 1.00 . A A . 35 GLY H 1 1
2 1645 1 1 35 GLY HA2 H 6.853 -4.443 7.769 1.00 . A A . 35 GLY HA2 1 1
2 1646 1 1 35 GLY HA3 H 8.320 -5.407 7.816 1.00 . A A . 35 GLY HA3 1 1
2 1647 1 1 35 GLY N N 8.617 -3.355 7.829 1.00 . A A . 35 GLY N 1 1
2 1648 1 1 35 GLY O O 6.596 -4.904 10.216 1.00 . A A . 35 GLY O 1 1
2 1649 1 1 36 GLY C C 8.319 -3.366 12.574 1.00 . A A . 36 GLY C 1 1
2 1650 1 1 36 GLY CA C 8.777 -4.634 11.872 1.00 . A A . 36 GLY CA 1 1
2 1651 1 1 36 GLY H H 9.645 -4.322 9.966 1.00 . A A . 36 GLY H 1 1
2 1652 1 1 36 GLY HA2 H 8.113 -5.441 12.144 1.00 . A A . 36 GLY HA2 1 1
2 1653 1 1 36 GLY HA3 H 9.775 -4.877 12.212 1.00 . A A . 36 GLY HA3 1 1
2 1654 1 1 36 GLY N N 8.802 -4.518 10.426 1.00 . A A . 36 GLY N 1 1
2 1655 1 1 36 GLY O O 7.563 -3.432 13.543 1.00 . A A . 36 GLY O 1 1
2 1656 1 1 37 VAL C C 6.981 -0.562 12.317 1.00 . A A . 37 VAL C 1 1
2 1657 1 1 37 VAL CA C 8.403 -0.940 12.688 1.00 . A A . 37 VAL CA 1 1
2 1658 1 1 37 VAL CB C 9.355 0.189 12.246 1.00 . A A . 37 VAL CB 1 1
2 1659 1 1 37 VAL CG1 C 9.046 1.475 12.998 1.00 . A A . 37 VAL CG1 1 1
2 1660 1 1 37 VAL CG2 C 10.805 -0.223 12.454 1.00 . A A . 37 VAL CG2 1 1
2 1661 1 1 37 VAL H H 9.363 -2.212 11.316 1.00 . A A . 37 VAL H 1 1
2 1662 1 1 37 VAL HA H 8.472 -1.042 13.758 1.00 . A A . 37 VAL HA 1 1
2 1663 1 1 37 VAL HB H 9.202 0.368 11.193 1.00 . A A . 37 VAL HB 1 1
2 1664 1 1 37 VAL HG11 H 9.962 2.021 13.166 1.00 . A A . 37 VAL HG11 1 1
2 1665 1 1 37 VAL HG12 H 8.589 1.236 13.947 1.00 . A A . 37 VAL HG12 1 1
2 1666 1 1 37 VAL HG13 H 8.367 2.079 12.415 1.00 . A A . 37 VAL HG13 1 1
2 1667 1 1 37 VAL HG21 H 11.185 0.238 13.354 1.00 . A A . 37 VAL HG21 1 1
2 1668 1 1 37 VAL HG22 H 11.395 0.099 11.609 1.00 . A A . 37 VAL HG22 1 1
2 1669 1 1 37 VAL HG23 H 10.866 -1.297 12.548 1.00 . A A . 37 VAL HG23 1 1
2 1670 1 1 37 VAL N N 8.774 -2.212 12.092 1.00 . A A . 37 VAL N 1 1
2 1671 1 1 37 VAL O O 6.143 -0.299 13.181 1.00 . A A . 37 VAL O 1 1
2 1672 1 1 38 PHE C C 4.347 -1.168 10.899 1.00 . A A . 38 PHE C 1 1
2 1673 1 1 38 PHE CA C 5.424 -0.158 10.507 1.00 . A A . 38 PHE CA 1 1
2 1674 1 1 38 PHE CB C 5.472 -0.010 8.985 1.00 . A A . 38 PHE CB 1 1
2 1675 1 1 38 PHE CD1 C 5.335 2.494 9.077 1.00 . A A . 38 PHE CD1 1 1
2 1676 1 1 38 PHE CD2 C 4.028 1.345 7.444 1.00 . A A . 38 PHE CD2 1 1
2 1677 1 1 38 PHE CE1 C 4.842 3.704 8.625 1.00 . A A . 38 PHE CE1 1 1
2 1678 1 1 38 PHE CE2 C 3.532 2.553 6.989 1.00 . A A . 38 PHE CE2 1 1
2 1679 1 1 38 PHE CG C 4.935 1.304 8.492 1.00 . A A . 38 PHE CG 1 1
2 1680 1 1 38 PHE CZ C 3.939 3.734 7.580 1.00 . A A . 38 PHE CZ 1 1
2 1681 1 1 38 PHE H H 7.445 -0.726 10.389 1.00 . A A . 38 PHE H 1 1
2 1682 1 1 38 PHE HA H 5.179 0.792 10.938 1.00 . A A . 38 PHE HA 1 1
2 1683 1 1 38 PHE HB2 H 6.498 -0.093 8.655 1.00 . A A . 38 PHE HB2 1 1
2 1684 1 1 38 PHE HB3 H 4.891 -0.800 8.535 1.00 . A A . 38 PHE HB3 1 1
2 1685 1 1 38 PHE HD1 H 6.040 2.472 9.893 1.00 . A A . 38 PHE HD1 1 1
2 1686 1 1 38 PHE HD2 H 3.710 0.424 6.981 1.00 . A A . 38 PHE HD2 1 1
2 1687 1 1 38 PHE HE1 H 5.161 4.625 9.091 1.00 . A A . 38 PHE HE1 1 1
2 1688 1 1 38 PHE HE2 H 2.825 2.573 6.172 1.00 . A A . 38 PHE HE2 1 1
2 1689 1 1 38 PHE HZ H 3.552 4.678 7.227 1.00 . A A . 38 PHE HZ 1 1
2 1690 1 1 38 PHE N N 6.727 -0.522 11.019 1.00 . A A . 38 PHE N 1 1
2 1691 1 1 38 PHE O O 3.357 -0.806 11.532 1.00 . A A . 38 PHE O 1 1
2 1692 1 1 39 PHE C C 3.364 -3.596 12.334 1.00 . A A . 39 PHE C 1 1
2 1693 1 1 39 PHE CA C 3.551 -3.461 10.830 1.00 . A A . 39 PHE CA 1 1
2 1694 1 1 39 PHE CB C 3.968 -4.800 10.223 1.00 . A A . 39 PHE CB 1 1
2 1695 1 1 39 PHE CD1 C 1.880 -5.244 8.905 1.00 . A A . 39 PHE CD1 1 1
2 1696 1 1 39 PHE CD2 C 2.646 -6.924 10.412 1.00 . A A . 39 PHE CD2 1 1
2 1697 1 1 39 PHE CE1 C 0.812 -6.045 8.549 1.00 . A A . 39 PHE CE1 1 1
2 1698 1 1 39 PHE CE2 C 1.580 -7.730 10.062 1.00 . A A . 39 PHE CE2 1 1
2 1699 1 1 39 PHE CG C 2.808 -5.673 9.840 1.00 . A A . 39 PHE CG 1 1
2 1700 1 1 39 PHE CZ C 0.661 -7.290 9.128 1.00 . A A . 39 PHE CZ 1 1
2 1701 1 1 39 PHE H H 5.339 -2.671 10.006 1.00 . A A . 39 PHE H 1 1
2 1702 1 1 39 PHE HA H 2.607 -3.156 10.397 1.00 . A A . 39 PHE HA 1 1
2 1703 1 1 39 PHE HB2 H 4.557 -4.617 9.336 1.00 . A A . 39 PHE HB2 1 1
2 1704 1 1 39 PHE HB3 H 4.567 -5.340 10.941 1.00 . A A . 39 PHE HB3 1 1
2 1705 1 1 39 PHE HD1 H 1.996 -4.271 8.451 1.00 . A A . 39 PHE HD1 1 1
2 1706 1 1 39 PHE HD2 H 3.363 -7.270 11.144 1.00 . A A . 39 PHE HD2 1 1
2 1707 1 1 39 PHE HE1 H 0.096 -5.698 7.818 1.00 . A A . 39 PHE HE1 1 1
2 1708 1 1 39 PHE HE2 H 1.465 -8.703 10.516 1.00 . A A . 39 PHE HE2 1 1
2 1709 1 1 39 PHE HZ H -0.172 -7.918 8.852 1.00 . A A . 39 PHE HZ 1 1
2 1710 1 1 39 PHE N N 4.533 -2.430 10.515 1.00 . A A . 39 PHE N 1 1
2 1711 1 1 39 PHE O O 2.239 -3.696 12.813 1.00 . A A . 39 PHE O 1 1
2 1712 1 1 40 GLY C C 3.400 -2.649 15.081 1.00 . A A . 40 GLY C 1 1
2 1713 1 1 40 GLY CA C 4.358 -3.684 14.526 1.00 . A A . 40 GLY CA 1 1
2 1714 1 1 40 GLY H H 5.339 -3.486 12.656 1.00 . A A . 40 GLY H 1 1
2 1715 1 1 40 GLY HA2 H 4.003 -4.671 14.786 1.00 . A A . 40 GLY HA2 1 1
2 1716 1 1 40 GLY HA3 H 5.334 -3.531 14.963 1.00 . A A . 40 GLY HA3 1 1
2 1717 1 1 40 GLY N N 4.463 -3.581 13.082 1.00 . A A . 40 GLY N 1 1
2 1718 1 1 40 GLY O O 2.710 -2.880 16.074 1.00 . A A . 40 GLY O 1 1
2 1719 1 1 41 THR C C 1.061 -0.645 14.297 1.00 . A A . 41 THR C 1 1
2 1720 1 1 41 THR CA C 2.471 -0.423 14.826 1.00 . A A . 41 THR CA 1 1
2 1721 1 1 41 THR CB C 2.998 0.907 14.306 1.00 . A A . 41 THR CB 1 1
2 1722 1 1 41 THR CG2 C 2.286 2.103 14.895 1.00 . A A . 41 THR CG2 1 1
2 1723 1 1 41 THR H H 3.920 -1.383 13.627 1.00 . A A . 41 THR H 1 1
2 1724 1 1 41 THR HA H 2.446 -0.397 15.904 1.00 . A A . 41 THR HA 1 1
2 1725 1 1 41 THR HB H 2.856 0.931 13.237 1.00 . A A . 41 THR HB 1 1
2 1726 1 1 41 THR HG1 H 4.693 1.886 14.237 1.00 . A A . 41 THR HG1 1 1
2 1727 1 1 41 THR HG21 H 2.573 2.994 14.356 1.00 . A A . 41 THR HG21 1 1
2 1728 1 1 41 THR HG22 H 2.557 2.208 15.935 1.00 . A A . 41 THR HG22 1 1
2 1729 1 1 41 THR HG23 H 1.218 1.962 14.813 1.00 . A A . 41 THR HG23 1 1
2 1730 1 1 41 THR N N 3.352 -1.503 14.418 1.00 . A A . 41 THR N 1 1
2 1731 1 1 41 THR O O 0.096 -0.591 15.052 1.00 . A A . 41 THR O 1 1
2 1732 1 1 41 THR OG1 O 4.381 1.044 14.578 1.00 . A A . 41 THR OG1 1 1
2 1733 1 1 42 LEU C C -1.093 -2.253 13.019 1.00 . A A . 42 LEU C 1 1
2 1734 1 1 42 LEU CA C -0.357 -1.091 12.375 1.00 . A A . 42 LEU CA 1 1
2 1735 1 1 42 LEU CB C -0.229 -1.329 10.873 1.00 . A A . 42 LEU CB 1 1
2 1736 1 1 42 LEU CD1 C 0.610 -0.604 8.626 1.00 . A A . 42 LEU CD1 1 1
2 1737 1 1 42 LEU CD2 C -0.061 1.110 10.320 1.00 . A A . 42 LEU CD2 1 1
2 1738 1 1 42 LEU CG C 0.557 -0.264 10.107 1.00 . A A . 42 LEU CG 1 1
2 1739 1 1 42 LEU H H 1.752 -0.901 12.434 1.00 . A A . 42 LEU H 1 1
2 1740 1 1 42 LEU HA H -0.931 -0.199 12.534 1.00 . A A . 42 LEU HA 1 1
2 1741 1 1 42 LEU HB2 H 0.248 -2.285 10.721 1.00 . A A . 42 LEU HB2 1 1
2 1742 1 1 42 LEU HB3 H -1.228 -1.372 10.460 1.00 . A A . 42 LEU HB3 1 1
2 1743 1 1 42 LEU HD11 H -0.352 -0.407 8.177 1.00 . A A . 42 LEU HD11 1 1
2 1744 1 1 42 LEU HD12 H 0.857 -1.648 8.505 1.00 . A A . 42 LEU HD12 1 1
2 1745 1 1 42 LEU HD13 H 1.363 0.003 8.145 1.00 . A A . 42 LEU HD13 1 1
2 1746 1 1 42 LEU HD21 H 0.052 1.698 9.420 1.00 . A A . 42 LEU HD21 1 1
2 1747 1 1 42 LEU HD22 H 0.437 1.606 11.139 1.00 . A A . 42 LEU HD22 1 1
2 1748 1 1 42 LEU HD23 H -1.111 1.001 10.548 1.00 . A A . 42 LEU HD23 1 1
2 1749 1 1 42 LEU HG H 1.570 -0.238 10.479 1.00 . A A . 42 LEU HG 1 1
2 1750 1 1 42 LEU N N 0.947 -0.879 12.991 1.00 . A A . 42 LEU N 1 1
2 1751 1 1 42 LEU O O -2.306 -2.212 13.188 1.00 . A A . 42 LEU O 1 1
2 1752 1 1 43 LEU C C -1.351 -4.043 15.455 1.00 . A A . 43 LEU C 1 1
2 1753 1 1 43 LEU CA C -0.951 -4.431 14.040 1.00 . A A . 43 LEU CA 1 1
2 1754 1 1 43 LEU CB C 0.013 -5.628 14.020 1.00 . A A . 43 LEU CB 1 1
2 1755 1 1 43 LEU CD1 C 1.125 -7.525 15.229 1.00 . A A . 43 LEU CD1 1 1
2 1756 1 1 43 LEU CD2 C 1.312 -5.191 16.110 1.00 . A A . 43 LEU CD2 1 1
2 1757 1 1 43 LEU CG C 0.422 -6.186 15.386 1.00 . A A . 43 LEU CG 1 1
2 1758 1 1 43 LEU H H 0.603 -3.265 13.256 1.00 . A A . 43 LEU H 1 1
2 1759 1 1 43 LEU HA H -1.845 -4.688 13.489 1.00 . A A . 43 LEU HA 1 1
2 1760 1 1 43 LEU HB2 H -0.454 -6.424 13.458 1.00 . A A . 43 LEU HB2 1 1
2 1761 1 1 43 LEU HB3 H 0.909 -5.326 13.499 1.00 . A A . 43 LEU HB3 1 1
2 1762 1 1 43 LEU HD11 H 0.407 -8.324 15.339 1.00 . A A . 43 LEU HD11 1 1
2 1763 1 1 43 LEU HD12 H 1.890 -7.620 15.985 1.00 . A A . 43 LEU HD12 1 1
2 1764 1 1 43 LEU HD13 H 1.579 -7.580 14.250 1.00 . A A . 43 LEU HD13 1 1
2 1765 1 1 43 LEU HD21 H 2.312 -5.592 16.191 1.00 . A A . 43 LEU HD21 1 1
2 1766 1 1 43 LEU HD22 H 0.916 -5.005 17.097 1.00 . A A . 43 LEU HD22 1 1
2 1767 1 1 43 LEU HD23 H 1.338 -4.266 15.552 1.00 . A A . 43 LEU HD23 1 1
2 1768 1 1 43 LEU HG H -0.464 -6.342 15.985 1.00 . A A . 43 LEU HG 1 1
2 1769 1 1 43 LEU N N -0.355 -3.285 13.394 1.00 . A A . 43 LEU N 1 1
2 1770 1 1 43 LEU O O -2.315 -4.559 15.999 1.00 . A A . 43 LEU O 1 1
2 1771 1 1 44 LEU C C -2.169 -1.787 17.407 1.00 . A A . 44 LEU C 1 1
2 1772 1 1 44 LEU CA C -0.922 -2.670 17.400 1.00 . A A . 44 LEU CA 1 1
2 1773 1 1 44 LEU CB C 0.263 -1.913 18.007 1.00 . A A . 44 LEU CB 1 1
2 1774 1 1 44 LEU CD1 C 0.092 -3.519 19.935 1.00 . A A . 44 LEU CD1 1 1
2 1775 1 1 44 LEU CD2 C 1.907 -1.800 19.892 1.00 . A A . 44 LEU CD2 1 1
2 1776 1 1 44 LEU CG C 0.466 -2.106 19.513 1.00 . A A . 44 LEU CG 1 1
2 1777 1 1 44 LEU H H 0.166 -2.718 15.576 1.00 . A A . 44 LEU H 1 1
2 1778 1 1 44 LEU HA H -1.123 -3.547 17.994 1.00 . A A . 44 LEU HA 1 1
2 1779 1 1 44 LEU HB2 H 1.161 -2.234 17.501 1.00 . A A . 44 LEU HB2 1 1
2 1780 1 1 44 LEU HB3 H 0.123 -0.859 17.818 1.00 . A A . 44 LEU HB3 1 1
2 1781 1 1 44 LEU HD11 H -0.985 -3.605 19.982 1.00 . A A . 44 LEU HD11 1 1
2 1782 1 1 44 LEU HD12 H 0.515 -3.732 20.905 1.00 . A A . 44 LEU HD12 1 1
2 1783 1 1 44 LEU HD13 H 0.474 -4.222 19.210 1.00 . A A . 44 LEU HD13 1 1
2 1784 1 1 44 LEU HD21 H 1.927 -1.273 20.835 1.00 . A A . 44 LEU HD21 1 1
2 1785 1 1 44 LEU HD22 H 2.358 -1.187 19.127 1.00 . A A . 44 LEU HD22 1 1
2 1786 1 1 44 LEU HD23 H 2.457 -2.725 19.985 1.00 . A A . 44 LEU HD23 1 1
2 1787 1 1 44 LEU HG H -0.173 -1.418 20.046 1.00 . A A . 44 LEU HG 1 1
2 1788 1 1 44 LEU N N -0.606 -3.115 16.054 1.00 . A A . 44 LEU N 1 1
2 1789 1 1 44 LEU O O -3.092 -1.995 18.194 1.00 . A A . 44 LEU O 1 1
2 1790 1 1 45 ILE C C -4.424 -0.405 15.563 1.00 . A A . 45 ILE C 1 1
2 1791 1 1 45 ILE CA C -3.286 0.148 16.418 1.00 . A A . 45 ILE CA 1 1
2 1792 1 1 45 ILE CB C -2.804 1.478 15.801 1.00 . A A . 45 ILE CB 1 1
2 1793 1 1 45 ILE CD1 C -1.088 3.299 16.255 1.00 . A A . 45 ILE CD1 1 1
2 1794 1 1 45 ILE CG1 C -2.081 2.323 16.849 1.00 . A A . 45 ILE CG1 1 1
2 1795 1 1 45 ILE CG2 C -3.969 2.247 15.197 1.00 . A A . 45 ILE CG2 1 1
2 1796 1 1 45 ILE H H -1.407 -0.681 15.938 1.00 . A A . 45 ILE H 1 1
2 1797 1 1 45 ILE HA H -3.655 0.349 17.413 1.00 . A A . 45 ILE HA 1 1
2 1798 1 1 45 ILE HB H -2.114 1.243 15.005 1.00 . A A . 45 ILE HB 1 1
2 1799 1 1 45 ILE HD11 H -0.408 3.632 17.023 1.00 . A A . 45 ILE HD11 1 1
2 1800 1 1 45 ILE HD12 H -1.618 4.148 15.848 1.00 . A A . 45 ILE HD12 1 1
2 1801 1 1 45 ILE HD13 H -0.532 2.811 15.467 1.00 . A A . 45 ILE HD13 1 1
2 1802 1 1 45 ILE HG12 H -2.809 2.890 17.411 1.00 . A A . 45 ILE HG12 1 1
2 1803 1 1 45 ILE HG13 H -1.542 1.670 17.519 1.00 . A A . 45 ILE HG13 1 1
2 1804 1 1 45 ILE HG21 H -3.769 3.305 15.249 1.00 . A A . 45 ILE HG21 1 1
2 1805 1 1 45 ILE HG22 H -4.872 2.019 15.750 1.00 . A A . 45 ILE HG22 1 1
2 1806 1 1 45 ILE HG23 H -4.094 1.950 14.164 1.00 . A A . 45 ILE HG23 1 1
2 1807 1 1 45 ILE N N -2.176 -0.793 16.526 1.00 . A A . 45 ILE N 1 1
2 1808 1 1 45 ILE O O -5.595 -0.309 15.932 1.00 . A A . 45 ILE O 1 1
2 1809 1 1 46 GLY C C -5.787 -2.664 14.130 1.00 . A A . 46 GLY C 1 1
2 1810 1 1 46 GLY CA C -5.063 -1.501 13.517 1.00 . A A . 46 GLY CA 1 1
2 1811 1 1 46 GLY H H -3.133 -1.009 14.175 1.00 . A A . 46 GLY H 1 1
2 1812 1 1 46 GLY HA2 H -5.778 -0.727 13.276 1.00 . A A . 46 GLY HA2 1 1
2 1813 1 1 46 GLY HA3 H -4.578 -1.828 12.610 1.00 . A A . 46 GLY HA3 1 1
2 1814 1 1 46 GLY N N -4.073 -0.963 14.415 1.00 . A A . 46 GLY N 1 1
2 1815 1 1 46 GLY O O -6.978 -2.859 13.895 1.00 . A A . 46 GLY O 1 1
2 1816 1 1 47 PHE C C -6.523 -4.126 16.754 1.00 . A A . 47 PHE C 1 1
2 1817 1 1 47 PHE CA C -5.669 -4.578 15.576 1.00 . A A . 47 PHE CA 1 1
2 1818 1 1 47 PHE CB C -4.603 -5.576 16.023 1.00 . A A . 47 PHE CB 1 1
2 1819 1 1 47 PHE CD1 C -5.492 -7.784 15.226 1.00 . A A . 47 PHE CD1 1 1
2 1820 1 1 47 PHE CD2 C -5.294 -7.424 17.575 1.00 . A A . 47 PHE CD2 1 1
2 1821 1 1 47 PHE CE1 C -5.986 -9.054 15.459 1.00 . A A . 47 PHE CE1 1 1
2 1822 1 1 47 PHE CE2 C -5.787 -8.693 17.814 1.00 . A A . 47 PHE CE2 1 1
2 1823 1 1 47 PHE CG C -5.140 -6.956 16.280 1.00 . A A . 47 PHE CG 1 1
2 1824 1 1 47 PHE CZ C -6.134 -9.508 16.754 1.00 . A A . 47 PHE CZ 1 1
2 1825 1 1 47 PHE H H -4.123 -3.229 15.092 1.00 . A A . 47 PHE H 1 1
2 1826 1 1 47 PHE HA H -6.303 -5.046 14.847 1.00 . A A . 47 PHE HA 1 1
2 1827 1 1 47 PHE HB2 H -3.847 -5.652 15.249 1.00 . A A . 47 PHE HB2 1 1
2 1828 1 1 47 PHE HB3 H -4.145 -5.219 16.933 1.00 . A A . 47 PHE HB3 1 1
2 1829 1 1 47 PHE HD1 H -5.376 -7.430 14.211 1.00 . A A . 47 PHE HD1 1 1
2 1830 1 1 47 PHE HD2 H -5.023 -6.787 18.404 1.00 . A A . 47 PHE HD2 1 1
2 1831 1 1 47 PHE HE1 H -6.256 -9.689 14.629 1.00 . A A . 47 PHE HE1 1 1
2 1832 1 1 47 PHE HE2 H -5.901 -9.045 18.829 1.00 . A A . 47 PHE HE2 1 1
2 1833 1 1 47 PHE HZ H -6.521 -10.500 16.940 1.00 . A A . 47 PHE HZ 1 1
2 1834 1 1 47 PHE N N -5.070 -3.438 14.929 1.00 . A A . 47 PHE N 1 1
2 1835 1 1 47 PHE O O -7.553 -4.730 17.060 1.00 . A A . 47 PHE O 1 1
2 1836 1 1 48 PHE C C -8.057 -1.755 18.074 1.00 . A A . 48 PHE C 1 1
2 1837 1 1 48 PHE CA C -6.817 -2.503 18.541 1.00 . A A . 48 PHE CA 1 1
2 1838 1 1 48 PHE CB C -5.919 -1.556 19.345 1.00 . A A . 48 PHE CB 1 1
2 1839 1 1 48 PHE CD1 C -5.838 -3.167 21.276 1.00 . A A . 48 PHE CD1 1 1
2 1840 1 1 48 PHE CD2 C -3.893 -1.875 20.794 1.00 . A A . 48 PHE CD2 1 1
2 1841 1 1 48 PHE CE1 C -5.180 -3.769 22.332 1.00 . A A . 48 PHE CE1 1 1
2 1842 1 1 48 PHE CE2 C -3.231 -2.473 21.850 1.00 . A A . 48 PHE CE2 1 1
2 1843 1 1 48 PHE CG C -5.203 -2.214 20.494 1.00 . A A . 48 PHE CG 1 1
2 1844 1 1 48 PHE CZ C -3.875 -3.422 22.619 1.00 . A A . 48 PHE CZ 1 1
2 1845 1 1 48 PHE H H -5.273 -2.606 17.106 1.00 . A A . 48 PHE H 1 1
2 1846 1 1 48 PHE HA H -7.121 -3.325 19.166 1.00 . A A . 48 PHE HA 1 1
2 1847 1 1 48 PHE HB2 H -5.173 -1.134 18.684 1.00 . A A . 48 PHE HB2 1 1
2 1848 1 1 48 PHE HB3 H -6.525 -0.757 19.745 1.00 . A A . 48 PHE HB3 1 1
2 1849 1 1 48 PHE HD1 H -6.859 -3.441 21.055 1.00 . A A . 48 PHE HD1 1 1
2 1850 1 1 48 PHE HD2 H -3.388 -1.132 20.194 1.00 . A A . 48 PHE HD2 1 1
2 1851 1 1 48 PHE HE1 H -5.686 -4.510 22.933 1.00 . A A . 48 PHE HE1 1 1
2 1852 1 1 48 PHE HE2 H -2.209 -2.200 22.072 1.00 . A A . 48 PHE HE2 1 1
2 1853 1 1 48 PHE HZ H -3.358 -3.890 23.444 1.00 . A A . 48 PHE HZ 1 1
2 1854 1 1 48 PHE N N -6.093 -3.049 17.405 1.00 . A A . 48 PHE N 1 1
2 1855 1 1 48 PHE O O -9.077 -1.730 18.760 1.00 . A A . 48 PHE O 1 1
2 1856 1 1 49 ARG C C -10.203 -1.318 15.917 1.00 . A A . 49 ARG C 1 1
2 1857 1 1 49 ARG CA C -9.070 -0.386 16.348 1.00 . A A . 49 ARG CA 1 1
2 1858 1 1 49 ARG CB C -8.599 0.483 15.173 1.00 . A A . 49 ARG CB 1 1
2 1859 1 1 49 ARG CD C -9.690 0.129 12.940 1.00 . A A . 49 ARG CD 1 1
2 1860 1 1 49 ARG CG C -8.527 -0.250 13.841 1.00 . A A . 49 ARG CG 1 1
2 1861 1 1 49 ARG CZ C -9.402 2.150 11.545 1.00 . A A . 49 ARG CZ 1 1
2 1862 1 1 49 ARG H H -7.117 -1.192 16.402 1.00 . A A . 49 ARG H 1 1
2 1863 1 1 49 ARG HA H -9.437 0.258 17.129 1.00 . A A . 49 ARG HA 1 1
2 1864 1 1 49 ARG HB2 H -9.278 1.314 15.065 1.00 . A A . 49 ARG HB2 1 1
2 1865 1 1 49 ARG HB3 H -7.614 0.864 15.401 1.00 . A A . 49 ARG HB3 1 1
2 1866 1 1 49 ARG HD2 H -9.583 -0.387 11.999 1.00 . A A . 49 ARG HD2 1 1
2 1867 1 1 49 ARG HD3 H -10.609 -0.179 13.415 1.00 . A A . 49 ARG HD3 1 1
2 1868 1 1 49 ARG HE H -10.055 2.138 13.431 1.00 . A A . 49 ARG HE 1 1
2 1869 1 1 49 ARG HG2 H -7.602 0.009 13.348 1.00 . A A . 49 ARG HG2 1 1
2 1870 1 1 49 ARG HG3 H -8.554 -1.313 14.025 1.00 . A A . 49 ARG HG3 1 1
2 1871 1 1 49 ARG HH11 H -8.880 0.431 10.612 1.00 . A A . 49 ARG HH11 1 1
2 1872 1 1 49 ARG HH12 H -8.710 1.870 9.667 1.00 . A A . 49 ARG HH12 1 1
2 1873 1 1 49 ARG HH21 H -9.826 4.020 12.182 1.00 . A A . 49 ARG HH21 1 1
2 1874 1 1 49 ARG HH22 H -9.243 3.904 10.555 1.00 . A A . 49 ARG HH22 1 1
2 1875 1 1 49 ARG N N -7.958 -1.140 16.902 1.00 . A A . 49 ARG N 1 1
2 1876 1 1 49 ARG NE N -9.744 1.570 12.696 1.00 . A A . 49 ARG NE 1 1
2 1877 1 1 49 ARG NH1 N -8.961 1.423 10.525 1.00 . A A . 49 ARG NH1 1 1
2 1878 1 1 49 ARG NH2 N -9.498 3.466 11.416 1.00 . A A . 49 ARG NH2 1 1
2 1879 1 1 49 ARG O O -11.373 -0.938 15.940 1.00 . A A . 49 ARG O 1 1
2 1880 1 1 50 VAL C C -11.535 -4.157 16.283 1.00 . A A . 50 VAL C 1 1
2 1881 1 1 50 VAL CA C -10.832 -3.523 15.097 1.00 . A A . 50 VAL CA 1 1
2 1882 1 1 50 VAL CB C -10.197 -4.644 14.258 1.00 . A A . 50 VAL CB 1 1
2 1883 1 1 50 VAL CG1 C -11.273 -5.498 13.604 1.00 . A A . 50 VAL CG1 1 1
2 1884 1 1 50 VAL CG2 C -9.248 -4.075 13.214 1.00 . A A . 50 VAL CG2 1 1
2 1885 1 1 50 VAL H H -8.897 -2.787 15.534 1.00 . A A . 50 VAL H 1 1
2 1886 1 1 50 VAL HA H -11.568 -3.015 14.487 1.00 . A A . 50 VAL HA 1 1
2 1887 1 1 50 VAL HB H -9.629 -5.277 14.922 1.00 . A A . 50 VAL HB 1 1
2 1888 1 1 50 VAL HG11 H -12.000 -4.856 13.128 1.00 . A A . 50 VAL HG11 1 1
2 1889 1 1 50 VAL HG12 H -11.762 -6.099 14.356 1.00 . A A . 50 VAL HG12 1 1
2 1890 1 1 50 VAL HG13 H -10.821 -6.142 12.864 1.00 . A A . 50 VAL HG13 1 1
2 1891 1 1 50 VAL HG21 H -9.639 -4.268 12.226 1.00 . A A . 50 VAL HG21 1 1
2 1892 1 1 50 VAL HG22 H -8.281 -4.544 13.317 1.00 . A A . 50 VAL HG22 1 1
2 1893 1 1 50 VAL HG23 H -9.149 -3.011 13.361 1.00 . A A . 50 VAL HG23 1 1
2 1894 1 1 50 VAL N N -9.846 -2.539 15.528 1.00 . A A . 50 VAL N 1 1
2 1895 1 1 50 VAL O O -12.686 -4.553 16.185 1.00 . A A . 50 VAL O 1 1
2 1896 1 1 51 VAL C C -12.634 -4.056 19.061 1.00 . A A . 51 VAL C 1 1
2 1897 1 1 51 VAL CA C -11.438 -4.870 18.586 1.00 . A A . 51 VAL CA 1 1
2 1898 1 1 51 VAL CB C -10.418 -5.012 19.735 1.00 . A A . 51 VAL CB 1 1
2 1899 1 1 51 VAL CG1 C -10.268 -3.707 20.506 1.00 . A A . 51 VAL CG1 1 1
2 1900 1 1 51 VAL CG2 C -10.824 -6.147 20.660 1.00 . A A . 51 VAL CG2 1 1
2 1901 1 1 51 VAL H H -9.913 -3.948 17.437 1.00 . A A . 51 VAL H 1 1
2 1902 1 1 51 VAL HA H -11.784 -5.856 18.311 1.00 . A A . 51 VAL HA 1 1
2 1903 1 1 51 VAL HB H -9.461 -5.253 19.305 1.00 . A A . 51 VAL HB 1 1
2 1904 1 1 51 VAL HG11 H -10.592 -2.884 19.888 1.00 . A A . 51 VAL HG11 1 1
2 1905 1 1 51 VAL HG12 H -9.232 -3.565 20.777 1.00 . A A . 51 VAL HG12 1 1
2 1906 1 1 51 VAL HG13 H -10.871 -3.746 21.401 1.00 . A A . 51 VAL HG13 1 1
2 1907 1 1 51 VAL HG21 H -10.268 -7.037 20.404 1.00 . A A . 51 VAL HG21 1 1
2 1908 1 1 51 VAL HG22 H -11.882 -6.340 20.549 1.00 . A A . 51 VAL HG22 1 1
2 1909 1 1 51 VAL HG23 H -10.613 -5.873 21.683 1.00 . A A . 51 VAL HG23 1 1
2 1910 1 1 51 VAL N N -10.840 -4.268 17.405 1.00 . A A . 51 VAL N 1 1
2 1911 1 1 51 VAL O O -13.563 -4.589 19.669 1.00 . A A . 51 VAL O 1 1
2 1912 1 1 52 GLY C C -14.661 -1.618 18.045 1.00 . A A . 52 GLY C 1 1
2 1913 1 1 52 GLY CA C -13.686 -1.892 19.175 1.00 . A A . 52 GLY CA 1 1
2 1914 1 1 52 GLY H H -11.837 -2.393 18.288 1.00 . A A . 52 GLY H 1 1
2 1915 1 1 52 GLY HA2 H -14.218 -2.356 19.993 1.00 . A A . 52 GLY HA2 1 1
2 1916 1 1 52 GLY HA3 H -13.271 -0.955 19.516 1.00 . A A . 52 GLY HA3 1 1
2 1917 1 1 52 GLY N N -12.603 -2.760 18.776 1.00 . A A . 52 GLY N 1 1
2 1918 1 1 52 GLY O O -15.690 -0.974 18.253 1.00 . A A . 52 GLY O 1 1
2 1919 1 1 53 ARG C C -15.336 -3.168 14.860 1.00 . A A . 53 ARG C 1 1
2 1920 1 1 53 ARG CA C -15.205 -1.894 15.690 1.00 . A A . 53 ARG CA 1 1
2 1921 1 1 53 ARG CB C -14.664 -0.756 14.823 1.00 . A A . 53 ARG CB 1 1
2 1922 1 1 53 ARG CD C -15.666 1.551 14.833 1.00 . A A . 53 ARG CD 1 1
2 1923 1 1 53 ARG CG C -14.693 0.599 15.511 1.00 . A A . 53 ARG CG 1 1
2 1924 1 1 53 ARG CZ C -17.904 0.865 15.608 1.00 . A A . 53 ARG CZ 1 1
2 1925 1 1 53 ARG H H -13.505 -2.608 16.734 1.00 . A A . 53 ARG H 1 1
2 1926 1 1 53 ARG HA H -16.178 -1.620 16.054 1.00 . A A . 53 ARG HA 1 1
2 1927 1 1 53 ARG HB2 H -13.641 -0.978 14.555 1.00 . A A . 53 ARG HB2 1 1
2 1928 1 1 53 ARG HB3 H -15.257 -0.693 13.921 1.00 . A A . 53 ARG HB3 1 1
2 1929 1 1 53 ARG HD2 H -15.768 2.435 15.445 1.00 . A A . 53 ARG HD2 1 1
2 1930 1 1 53 ARG HD3 H -15.267 1.825 13.868 1.00 . A A . 53 ARG HD3 1 1
2 1931 1 1 53 ARG HE H -17.197 0.590 13.762 1.00 . A A . 53 ARG HE 1 1
2 1932 1 1 53 ARG HG2 H -14.996 0.463 16.538 1.00 . A A . 53 ARG HG2 1 1
2 1933 1 1 53 ARG HG3 H -13.702 1.028 15.480 1.00 . A A . 53 ARG HG3 1 1
2 1934 1 1 53 ARG HH11 H -16.767 1.757 17.023 1.00 . A A . 53 ARG HH11 1 1
2 1935 1 1 53 ARG HH12 H -18.346 1.269 17.538 1.00 . A A . 53 ARG HH12 1 1
2 1936 1 1 53 ARG HH21 H -19.274 -0.050 14.438 1.00 . A A . 53 ARG HH21 1 1
2 1937 1 1 53 ARG HH22 H -19.769 0.243 16.072 1.00 . A A . 53 ARG HH22 1 1
2 1938 1 1 53 ARG N N -14.341 -2.102 16.845 1.00 . A A . 53 ARG N 1 1
2 1939 1 1 53 ARG NE N -16.985 0.949 14.648 1.00 . A A . 53 ARG NE 1 1
2 1940 1 1 53 ARG NH1 N -17.651 1.335 16.823 1.00 . A A . 53 ARG NH1 1 1
2 1941 1 1 53 ARG NH2 N -19.079 0.306 15.351 1.00 . A A . 53 ARG NH2 1 1
2 1942 1 1 53 ARG O O -15.146 -3.149 13.643 1.00 . A A . 53 ARG O 1 1
2 1943 1 1 54 MET C C -15.913 -6.724 15.828 1.00 . A A . 54 MET C 1 1
2 1944 1 1 54 MET CA C -15.796 -5.562 14.840 1.00 . A A . 54 MET CA 1 1
2 1945 1 1 54 MET CB C -14.605 -5.807 13.906 1.00 . A A . 54 MET CB 1 1
2 1946 1 1 54 MET CE C -14.374 -7.417 10.229 1.00 . A A . 54 MET CE 1 1
2 1947 1 1 54 MET CG C -14.984 -5.854 12.434 1.00 . A A . 54 MET CG 1 1
2 1948 1 1 54 MET H H -15.783 -4.233 16.495 1.00 . A A . 54 MET H 1 1
2 1949 1 1 54 MET HA H -16.698 -5.519 14.249 1.00 . A A . 54 MET HA 1 1
2 1950 1 1 54 MET HB2 H -13.885 -5.013 14.045 1.00 . A A . 54 MET HB2 1 1
2 1951 1 1 54 MET HB3 H -14.142 -6.748 14.167 1.00 . A A . 54 MET HB3 1 1
2 1952 1 1 54 MET HE1 H -15.023 -6.909 9.532 1.00 . A A . 54 MET HE1 1 1
2 1953 1 1 54 MET HE2 H -14.154 -8.409 9.860 1.00 . A A . 54 MET HE2 1 1
2 1954 1 1 54 MET HE3 H -13.454 -6.862 10.334 1.00 . A A . 54 MET HE3 1 1
2 1955 1 1 54 MET HG2 H -15.916 -5.325 12.299 1.00 . A A . 54 MET HG2 1 1
2 1956 1 1 54 MET HG3 H -14.209 -5.366 11.861 1.00 . A A . 54 MET HG3 1 1
2 1957 1 1 54 MET N N -15.652 -4.278 15.524 1.00 . A A . 54 MET N 1 1
2 1958 1 1 54 MET O O -15.551 -7.854 15.505 1.00 . A A . 54 MET O 1 1
2 1959 1 1 54 MET SD S -15.184 -7.538 11.821 1.00 . A A . 54 MET SD 1 1
2 1960 1 1 55 LEU C C -17.850 -7.203 18.847 1.00 . A A . 55 LEU C 1 1
2 1961 1 1 55 LEU CA C -16.609 -7.492 18.023 1.00 . A A . 55 LEU CA 1 1
2 1962 1 1 55 LEU CB C -15.372 -7.622 18.913 1.00 . A A . 55 LEU CB 1 1
2 1963 1 1 55 LEU CD1 C -13.176 -8.663 18.285 1.00 . A A . 55 LEU CD1 1 1
2 1964 1 1 55 LEU CD2 C -14.612 -9.738 20.029 1.00 . A A . 55 LEU CD2 1 1
2 1965 1 1 55 LEU CG C -14.603 -8.933 18.737 1.00 . A A . 55 LEU CG 1 1
2 1966 1 1 55 LEU H H -16.727 -5.537 17.222 1.00 . A A . 55 LEU H 1 1
2 1967 1 1 55 LEU HA H -16.760 -8.425 17.499 1.00 . A A . 55 LEU HA 1 1
2 1968 1 1 55 LEU HB2 H -14.705 -6.800 18.693 1.00 . A A . 55 LEU HB2 1 1
2 1969 1 1 55 LEU HB3 H -15.682 -7.548 19.945 1.00 . A A . 55 LEU HB3 1 1
2 1970 1 1 55 LEU HD11 H -12.539 -9.476 18.600 1.00 . A A . 55 LEU HD11 1 1
2 1971 1 1 55 LEU HD12 H -12.827 -7.741 18.725 1.00 . A A . 55 LEU HD12 1 1
2 1972 1 1 55 LEU HD13 H -13.149 -8.580 17.209 1.00 . A A . 55 LEU HD13 1 1
2 1973 1 1 55 LEU HD21 H -13.948 -9.277 20.744 1.00 . A A . 55 LEU HD21 1 1
2 1974 1 1 55 LEU HD22 H -14.279 -10.747 19.827 1.00 . A A . 55 LEU HD22 1 1
2 1975 1 1 55 LEU HD23 H -15.613 -9.764 20.431 1.00 . A A . 55 LEU HD23 1 1
2 1976 1 1 55 LEU HG H -15.091 -9.522 17.973 1.00 . A A . 55 LEU HG 1 1
2 1977 1 1 55 LEU N N -16.434 -6.452 17.017 1.00 . A A . 55 LEU N 1 1
2 1978 1 1 55 LEU O O -18.833 -7.928 18.757 1.00 . A A . 55 LEU O 1 1
2 1979 1 1 56 PRO C C -20.246 -5.565 19.471 1.00 . A A . 56 PRO C 1 1
2 1980 1 1 56 PRO CA C -19.044 -5.733 20.394 1.00 . A A . 56 PRO CA 1 1
2 1981 1 1 56 PRO CB C -18.670 -4.391 21.035 1.00 . A A . 56 PRO CB 1 1
2 1982 1 1 56 PRO CD C -16.776 -5.114 19.762 1.00 . A A . 56 PRO CD 1 1
2 1983 1 1 56 PRO CG C -17.181 -4.333 20.980 1.00 . A A . 56 PRO CG 1 1
2 1984 1 1 56 PRO HA H -19.271 -6.461 21.160 1.00 . A A . 56 PRO HA 1 1
2 1985 1 1 56 PRO HB2 H -19.114 -3.584 20.471 1.00 . A A . 56 PRO HB2 1 1
2 1986 1 1 56 PRO HB3 H -19.026 -4.364 22.052 1.00 . A A . 56 PRO HB3 1 1
2 1987 1 1 56 PRO HD2 H -16.728 -4.467 18.898 1.00 . A A . 56 PRO HD2 1 1
2 1988 1 1 56 PRO HD3 H -15.829 -5.597 19.929 1.00 . A A . 56 PRO HD3 1 1
2 1989 1 1 56 PRO HG2 H -16.856 -3.307 20.893 1.00 . A A . 56 PRO HG2 1 1
2 1990 1 1 56 PRO HG3 H -16.763 -4.784 21.869 1.00 . A A . 56 PRO HG3 1 1
2 1991 1 1 56 PRO N N -17.862 -6.104 19.622 1.00 . A A . 56 PRO N 1 1
2 1992 1 1 56 PRO O O -21.395 -5.556 19.911 1.00 . A A . 56 PRO O 1 1
2 1993 1 1 57 ILE C C -21.599 -6.571 16.736 1.00 . A A . 57 ILE C 1 1
2 1994 1 1 57 ILE CA C -20.982 -5.235 17.161 1.00 . A A . 57 ILE CA 1 1
2 1995 1 1 57 ILE CB C -20.437 -4.451 15.922 1.00 . A A . 57 ILE CB 1 1
2 1996 1 1 57 ILE CD1 C -19.125 -6.055 14.395 1.00 . A A . 57 ILE CD1 1 1
2 1997 1 1 57 ILE CG1 C -20.419 -5.300 14.631 1.00 . A A . 57 ILE CG1 1 1
2 1998 1 1 57 ILE CG2 C -19.049 -3.891 16.206 1.00 . A A . 57 ILE CG2 1 1
2 1999 1 1 57 ILE H H -19.018 -5.428 17.901 1.00 . A A . 57 ILE H 1 1
2 2000 1 1 57 ILE HA H -21.751 -4.637 17.610 1.00 . A A . 57 ILE HA 1 1
2 2001 1 1 57 ILE HB H -21.091 -3.606 15.764 1.00 . A A . 57 ILE HB 1 1
2 2002 1 1 57 ILE HD11 H -18.594 -6.169 15.331 1.00 . A A . 57 ILE HD11 1 1
2 2003 1 1 57 ILE HD12 H -18.511 -5.502 13.700 1.00 . A A . 57 ILE HD12 1 1
2 2004 1 1 57 ILE HD13 H -19.343 -7.025 13.984 1.00 . A A . 57 ILE HD13 1 1
2 2005 1 1 57 ILE HG12 H -21.219 -6.021 14.660 1.00 . A A . 57 ILE HG12 1 1
2 2006 1 1 57 ILE HG13 H -20.573 -4.646 13.785 1.00 . A A . 57 ILE HG13 1 1
2 2007 1 1 57 ILE HG21 H -19.063 -3.359 17.145 1.00 . A A . 57 ILE HG21 1 1
2 2008 1 1 57 ILE HG22 H -18.761 -3.219 15.412 1.00 . A A . 57 ILE HG22 1 1
2 2009 1 1 57 ILE HG23 H -18.340 -4.706 16.265 1.00 . A A . 57 ILE HG23 1 1
2 2010 1 1 57 ILE N N -19.954 -5.419 18.176 1.00 . A A . 57 ILE N 1 1
2 2011 1 1 57 ILE O O -22.819 -6.725 16.737 1.00 . A A . 57 ILE O 1 1
2 2012 1 1 58 GLN C C -21.347 -9.814 17.091 1.00 . A A . 58 GLN C 1 1
2 2013 1 1 58 GLN CA C -21.233 -8.838 15.925 1.00 . A A . 58 GLN CA 1 1
2 2014 1 1 58 GLN CB C -20.319 -9.422 14.840 1.00 . A A . 58 GLN CB 1 1
2 2015 1 1 58 GLN CD C -18.204 -10.691 14.288 1.00 . A A . 58 GLN CD 1 1
2 2016 1 1 58 GLN CG C -19.083 -10.120 15.384 1.00 . A A . 58 GLN CG 1 1
2 2017 1 1 58 GLN H H -19.792 -7.351 16.375 1.00 . A A . 58 GLN H 1 1
2 2018 1 1 58 GLN HA H -22.215 -8.692 15.504 1.00 . A A . 58 GLN HA 1 1
2 2019 1 1 58 GLN HB2 H -20.883 -10.138 14.262 1.00 . A A . 58 GLN HB2 1 1
2 2020 1 1 58 GLN HB3 H -19.999 -8.626 14.188 1.00 . A A . 58 GLN HB3 1 1
2 2021 1 1 58 GLN HE21 H -19.778 -11.566 13.445 1.00 . A A . 58 GLN HE21 1 1
2 2022 1 1 58 GLN HE22 H -18.265 -11.814 12.648 1.00 . A A . 58 GLN HE22 1 1
2 2023 1 1 58 GLN HG2 H -18.504 -9.410 15.954 1.00 . A A . 58 GLN HG2 1 1
2 2024 1 1 58 GLN HG3 H -19.400 -10.927 16.030 1.00 . A A . 58 GLN HG3 1 1
2 2025 1 1 58 GLN N N -20.754 -7.528 16.361 1.00 . A A . 58 GLN N 1 1
2 2026 1 1 58 GLN NE2 N -18.811 -11.432 13.367 1.00 . A A . 58 GLN NE2 1 1
2 2027 1 1 58 GLN O O -22.038 -10.829 16.994 1.00 . A A . 58 GLN O 1 1
2 2028 1 1 58 GLN OE1 O -16.994 -10.470 14.270 1.00 . A A . 58 GLN OE1 1 1
2 2029 1 1 59 GLU C C -22.143 -10.406 19.898 1.00 . A A . 59 GLU C 1 1
2 2030 1 1 59 GLU CA C -20.722 -10.353 19.374 1.00 . A A . 59 GLU CA 1 1
2 2031 1 1 59 GLU CB C -19.772 -9.823 20.450 1.00 . A A . 59 GLU CB 1 1
2 2032 1 1 59 GLU CD C -19.451 -10.141 22.934 1.00 . A A . 59 GLU CD 1 1
2 2033 1 1 59 GLU CG C -19.516 -10.810 21.576 1.00 . A A . 59 GLU CG 1 1
2 2034 1 1 59 GLU H H -20.159 -8.679 18.226 1.00 . A A . 59 GLU H 1 1
2 2035 1 1 59 GLU HA H -20.415 -11.346 19.083 1.00 . A A . 59 GLU HA 1 1
2 2036 1 1 59 GLU HB2 H -18.825 -9.585 19.991 1.00 . A A . 59 GLU HB2 1 1
2 2037 1 1 59 GLU HB3 H -20.192 -8.922 20.875 1.00 . A A . 59 GLU HB3 1 1
2 2038 1 1 59 GLU HG2 H -20.313 -11.538 21.588 1.00 . A A . 59 GLU HG2 1 1
2 2039 1 1 59 GLU HG3 H -18.574 -11.309 21.390 1.00 . A A . 59 GLU HG3 1 1
2 2040 1 1 59 GLU N N -20.677 -9.502 18.196 1.00 . A A . 59 GLU N 1 1
2 2041 1 1 59 GLU O O -22.544 -11.361 20.565 1.00 . A A . 59 GLU O 1 1
2 2042 1 1 59 GLU OE1 O -20.307 -9.275 23.211 1.00 . A A . 59 GLU OE1 1 1
2 2043 1 1 59 GLU OE2 O -18.543 -10.482 23.721 1.00 . A A . 59 GLU OE2 1 1
2 2044 1 1 60 ASN C C -25.174 -10.127 19.050 1.00 . A A . 60 ASN C 1 1
2 2045 1 1 60 ASN CA C -24.292 -9.288 19.976 1.00 . A A . 60 ASN CA 1 1
2 2046 1 1 60 ASN CB C -24.753 -7.828 19.966 1.00 . A A . 60 ASN CB 1 1
2 2047 1 1 60 ASN CG C -24.957 -7.276 21.362 1.00 . A A . 60 ASN CG 1 1
2 2048 1 1 60 ASN H H -22.529 -8.651 19.025 1.00 . A A . 60 ASN H 1 1
2 2049 1 1 60 ASN HA H -24.360 -9.673 20.977 1.00 . A A . 60 ASN HA 1 1
2 2050 1 1 60 ASN HB2 H -24.005 -7.227 19.465 1.00 . A A . 60 ASN HB2 1 1
2 2051 1 1 60 ASN HB3 H -25.686 -7.754 19.429 1.00 . A A . 60 ASN HB3 1 1
2 2052 1 1 60 ASN HD21 H -23.005 -6.938 21.542 1.00 . A A . 60 ASN HD21 1 1
2 2053 1 1 60 ASN HD22 H -23.970 -6.504 22.907 1.00 . A A . 60 ASN HD22 1 1
2 2054 1 1 60 ASN N N -22.907 -9.372 19.569 1.00 . A A . 60 ASN N 1 1
2 2055 1 1 60 ASN ND2 N -23.868 -6.864 22.002 1.00 . A A . 60 ASN ND2 1 1
2 2056 1 1 60 ASN O O -26.356 -10.334 19.319 1.00 . A A . 60 ASN O 1 1
2 2057 1 1 60 ASN OD1 O -26.080 -7.222 21.863 1.00 . A A . 60 ASN OD1 1 1
2 2058 1 1 61 GLN C C -26.399 -10.605 16.292 1.00 . A A . 61 GLN C 1 1
2 2059 1 1 61 GLN CA C -25.300 -11.415 16.977 1.00 . A A . 61 GLN CA 1 1
2 2060 1 1 61 GLN CB C -25.901 -12.651 17.648 1.00 . A A . 61 GLN CB 1 1
2 2061 1 1 61 GLN CD C -25.112 -14.790 16.559 1.00 . A A . 61 GLN CD 1 1
2 2062 1 1 61 GLN CG C -26.229 -13.773 16.676 1.00 . A A . 61 GLN CG 1 1
2 2063 1 1 61 GLN H H -23.639 -10.400 17.794 1.00 . A A . 61 GLN H 1 1
2 2064 1 1 61 GLN HA H -24.584 -11.734 16.230 1.00 . A A . 61 GLN HA 1 1
2 2065 1 1 61 GLN HB2 H -25.197 -13.030 18.376 1.00 . A A . 61 GLN HB2 1 1
2 2066 1 1 61 GLN HB3 H -26.809 -12.366 18.157 1.00 . A A . 61 GLN HB3 1 1
2 2067 1 1 61 GLN HE21 H -24.662 -14.123 14.740 1.00 . A A . 61 GLN HE21 1 1
2 2068 1 1 61 GLN HE22 H -23.689 -15.426 15.325 1.00 . A A . 61 GLN HE22 1 1
2 2069 1 1 61 GLN HG2 H -27.121 -14.278 17.018 1.00 . A A . 61 GLN HG2 1 1
2 2070 1 1 61 GLN HG3 H -26.412 -13.345 15.701 1.00 . A A . 61 GLN HG3 1 1
2 2071 1 1 61 GLN N N -24.582 -10.603 17.953 1.00 . A A . 61 GLN N 1 1
2 2072 1 1 61 GLN NE2 N -24.417 -14.778 15.427 1.00 . A A . 61 GLN NE2 1 1
2 2073 1 1 61 GLN O O -27.313 -11.168 15.690 1.00 . A A . 61 GLN O 1 1
2 2074 1 1 61 GLN OE1 O -24.875 -15.578 17.476 1.00 . A A . 61 GLN OE1 1 1
2 2075 1 1 62 ALA C C -26.666 -7.040 15.447 1.00 . A A . 62 ALA C 1 1
2 2076 1 1 62 ALA CA C -27.287 -8.396 15.778 1.00 . A A . 62 ALA CA 1 1
2 2077 1 1 62 ALA CB C -28.482 -8.225 16.702 1.00 . A A . 62 ALA CB 1 1
2 2078 1 1 62 ALA H H -25.552 -8.890 16.881 1.00 . A A . 62 ALA H 1 1
2 2079 1 1 62 ALA HA H -27.631 -8.857 14.864 1.00 . A A . 62 ALA HA 1 1
2 2080 1 1 62 ALA HB1 H -28.399 -8.917 17.527 1.00 . A A . 62 ALA HB1 1 1
2 2081 1 1 62 ALA HB2 H -29.392 -8.423 16.156 1.00 . A A . 62 ALA HB2 1 1
2 2082 1 1 62 ALA HB3 H -28.502 -7.215 17.081 1.00 . A A . 62 ALA HB3 1 1
2 2083 1 1 62 ALA N N -26.303 -9.281 16.388 1.00 . A A . 62 ALA N 1 1
2 2084 1 1 62 ALA O O -25.577 -6.718 15.923 1.00 . A A . 62 ALA O 1 1
2 2085 1 1 63 PRO C C -26.854 -3.899 15.380 1.00 . A A . 63 PRO C 1 1
2 2086 1 1 63 PRO CA C -26.834 -4.910 14.227 1.00 . A A . 63 PRO CA 1 1
2 2087 1 1 63 PRO CB C -27.768 -4.491 13.086 1.00 . A A . 63 PRO CB 1 1
2 2088 1 1 63 PRO CD C -28.643 -6.530 13.989 1.00 . A A . 63 PRO CD 1 1
2 2089 1 1 63 PRO CG C -29.037 -5.226 13.348 1.00 . A A . 63 PRO CG 1 1
2 2090 1 1 63 PRO HA H -25.831 -4.989 13.855 1.00 . A A . 63 PRO HA 1 1
2 2091 1 1 63 PRO HB2 H -27.914 -3.422 13.109 1.00 . A A . 63 PRO HB2 1 1
2 2092 1 1 63 PRO HB3 H -27.335 -4.781 12.140 1.00 . A A . 63 PRO HB3 1 1
2 2093 1 1 63 PRO HD2 H -29.371 -6.821 14.730 1.00 . A A . 63 PRO HD2 1 1
2 2094 1 1 63 PRO HD3 H -28.536 -7.301 13.240 1.00 . A A . 63 PRO HD3 1 1
2 2095 1 1 63 PRO HG2 H -29.661 -4.653 14.016 1.00 . A A . 63 PRO HG2 1 1
2 2096 1 1 63 PRO HG3 H -29.554 -5.409 12.416 1.00 . A A . 63 PRO HG3 1 1
2 2097 1 1 63 PRO N N -27.342 -6.227 14.618 1.00 . A A . 63 PRO N 1 1
2 2098 1 1 63 PRO O O -25.923 -3.853 16.184 1.00 . A A . 63 PRO O 1 1
2 2099 1 1 64 ALA C C -28.607 -2.716 17.821 1.00 . A A . 64 ALA C 1 1
2 2100 1 1 64 ALA CA C -28.043 -2.110 16.529 1.00 . A A . 64 ALA CA 1 1
2 2101 1 1 64 ALA CB C -28.919 -0.955 16.065 1.00 . A A . 64 ALA CB 1 1
2 2102 1 1 64 ALA H H -28.635 -3.178 14.807 1.00 . A A . 64 ALA H 1 1
2 2103 1 1 64 ALA HA H -27.058 -1.717 16.732 1.00 . A A . 64 ALA HA 1 1
2 2104 1 1 64 ALA HB1 H -29.432 -0.528 16.915 1.00 . A A . 64 ALA HB1 1 1
2 2105 1 1 64 ALA HB2 H -29.645 -1.316 15.351 1.00 . A A . 64 ALA HB2 1 1
2 2106 1 1 64 ALA HB3 H -28.302 -0.199 15.601 1.00 . A A . 64 ALA HB3 1 1
2 2107 1 1 64 ALA N N -27.917 -3.099 15.467 1.00 . A A . 64 ALA N 1 1
2 2108 1 1 64 ALA O O -28.399 -2.166 18.902 1.00 . A A . 64 ALA O 1 1
2 2109 1 1 65 PRO C C -28.927 -4.606 20.078 1.00 . A A . 65 PRO C 1 1
2 2110 1 1 65 PRO CA C -29.918 -4.496 18.923 1.00 . A A . 65 PRO CA 1 1
2 2111 1 1 65 PRO CB C -30.303 -5.885 18.417 1.00 . A A . 65 PRO CB 1 1
2 2112 1 1 65 PRO CD C -29.653 -4.593 16.503 1.00 . A A . 65 PRO CD 1 1
2 2113 1 1 65 PRO CG C -30.543 -5.711 16.957 1.00 . A A . 65 PRO CG 1 1
2 2114 1 1 65 PRO HA H -30.802 -3.975 19.259 1.00 . A A . 65 PRO HA 1 1
2 2115 1 1 65 PRO HB2 H -29.493 -6.576 18.607 1.00 . A A . 65 PRO HB2 1 1
2 2116 1 1 65 PRO HB3 H -31.195 -6.221 18.926 1.00 . A A . 65 PRO HB3 1 1
2 2117 1 1 65 PRO HD2 H -28.761 -4.999 16.059 1.00 . A A . 65 PRO HD2 1 1
2 2118 1 1 65 PRO HD3 H -30.173 -3.961 15.798 1.00 . A A . 65 PRO HD3 1 1
2 2119 1 1 65 PRO HG2 H -30.281 -6.616 16.430 1.00 . A A . 65 PRO HG2 1 1
2 2120 1 1 65 PRO HG3 H -31.577 -5.461 16.781 1.00 . A A . 65 PRO HG3 1 1
2 2121 1 1 65 PRO N N -29.336 -3.853 17.740 1.00 . A A . 65 PRO N 1 1
2 2122 1 1 65 PRO O O -27.715 -4.646 19.870 1.00 . A A . 65 PRO O 1 1
2 2123 1 1 66 ASN C C -29.480 -5.049 23.719 1.00 . A A . 66 ASN C 1 1
2 2124 1 1 66 ASN CA C -28.625 -4.761 22.491 1.00 . A A . 66 ASN CA 1 1
2 2125 1 1 66 ASN CB C -27.826 -3.473 22.700 1.00 . A A . 66 ASN CB 1 1
2 2126 1 1 66 ASN CG C -26.463 -3.523 22.040 1.00 . A A . 66 ASN CG 1 1
2 2127 1 1 66 ASN H H -30.429 -4.619 21.397 1.00 . A A . 66 ASN H 1 1
2 2128 1 1 66 ASN HA H -27.937 -5.582 22.345 1.00 . A A . 66 ASN HA 1 1
2 2129 1 1 66 ASN HB2 H -28.377 -2.644 22.280 1.00 . A A . 66 ASN HB2 1 1
2 2130 1 1 66 ASN HB3 H -27.689 -3.311 23.758 1.00 . A A . 66 ASN HB3 1 1
2 2131 1 1 66 ASN HD21 H -26.015 -5.186 23.035 1.00 . A A . 66 ASN HD21 1 1
2 2132 1 1 66 ASN HD22 H -24.788 -4.594 21.972 1.00 . A A . 66 ASN HD22 1 1
2 2133 1 1 66 ASN N N -29.456 -4.655 21.297 1.00 . A A . 66 ASN N 1 1
2 2134 1 1 66 ASN ND2 N -25.675 -4.538 22.384 1.00 . A A . 66 ASN ND2 1 1
2 2135 1 1 66 ASN O O -29.332 -6.088 24.364 1.00 . A A . 66 ASN O 1 1
2 2136 1 1 66 ASN OD1 O -26.119 -2.663 21.229 1.00 . A A . 66 ASN OD1 1 1
2 2137 1 1 67 ILE C C -30.492 -4.215 26.498 1.00 . A A . 67 ILE C 1 1
2 2138 1 1 67 ILE CA C -31.267 -4.271 25.184 1.00 . A A . 67 ILE CA 1 1
2 2139 1 1 67 ILE CB C -32.057 -5.594 25.117 1.00 . A A . 67 ILE CB 1 1
2 2140 1 1 67 ILE CD1 C -33.421 -7.076 23.562 1.00 . A A . 67 ILE CD1 1 1
2 2141 1 1 67 ILE CG1 C -32.716 -5.750 23.747 1.00 . A A . 67 ILE CG1 1 1
2 2142 1 1 67 ILE CG2 C -33.102 -5.643 26.222 1.00 . A A . 67 ILE CG2 1 1
2 2143 1 1 67 ILE H H -30.449 -3.317 23.481 1.00 . A A . 67 ILE H 1 1
2 2144 1 1 67 ILE HA H -31.974 -3.453 25.163 1.00 . A A . 67 ILE HA 1 1
2 2145 1 1 67 ILE HB H -31.367 -6.408 25.272 1.00 . A A . 67 ILE HB 1 1
2 2146 1 1 67 ILE HD11 H -34.469 -6.963 23.792 1.00 . A A . 67 ILE HD11 1 1
2 2147 1 1 67 ILE HD12 H -32.984 -7.810 24.225 1.00 . A A . 67 ILE HD12 1 1
2 2148 1 1 67 ILE HD13 H -33.309 -7.405 22.540 1.00 . A A . 67 ILE HD13 1 1
2 2149 1 1 67 ILE HG12 H -33.447 -4.967 23.613 1.00 . A A . 67 ILE HG12 1 1
2 2150 1 1 67 ILE HG13 H -31.961 -5.664 22.979 1.00 . A A . 67 ILE HG13 1 1
2 2151 1 1 67 ILE HG21 H -33.953 -5.039 25.942 1.00 . A A . 67 ILE HG21 1 1
2 2152 1 1 67 ILE HG22 H -32.677 -5.262 27.139 1.00 . A A . 67 ILE HG22 1 1
2 2153 1 1 67 ILE HG23 H -33.420 -6.666 26.371 1.00 . A A . 67 ILE HG23 1 1
2 2154 1 1 67 ILE N N -30.379 -4.122 24.037 1.00 . A A . 67 ILE N 1 1
2 2155 1 1 67 ILE O O -30.587 -3.242 27.244 1.00 . A A . 67 ILE O 1 1
2 2156 1 1 68 THR C C -27.812 -6.355 27.868 1.00 . A A . 68 THR C 1 1
2 2157 1 1 68 THR CA C -28.940 -5.335 28.003 1.00 . A A . 68 THR CA 1 1
2 2158 1 1 68 THR CB C -29.842 -5.694 29.187 1.00 . A A . 68 THR CB 1 1
2 2159 1 1 68 THR CG2 C -30.453 -7.076 29.078 1.00 . A A . 68 THR CG2 1 1
2 2160 1 1 68 THR H H -29.692 -6.013 26.144 1.00 . A A . 68 THR H 1 1
2 2161 1 1 68 THR HA H -28.510 -4.360 28.174 1.00 . A A . 68 THR HA 1 1
2 2162 1 1 68 THR HB H -30.650 -4.979 29.241 1.00 . A A . 68 THR HB 1 1
2 2163 1 1 68 THR HG1 H -28.944 -4.726 30.633 1.00 . A A . 68 THR HG1 1 1
2 2164 1 1 68 THR HG21 H -29.909 -7.653 28.343 1.00 . A A . 68 THR HG21 1 1
2 2165 1 1 68 THR HG22 H -31.486 -6.988 28.775 1.00 . A A . 68 THR HG22 1 1
2 2166 1 1 68 THR HG23 H -30.399 -7.569 30.036 1.00 . A A . 68 THR HG23 1 1
2 2167 1 1 68 THR N N -29.727 -5.268 26.777 1.00 . A A . 68 THR N 1 1
2 2168 1 1 68 THR O O -27.439 -6.737 26.757 1.00 . A A . 68 THR O 1 1
2 2169 1 1 68 THR OG1 O -29.117 -5.642 30.403 1.00 . A A . 68 THR OG1 1 1
2 2170 1 1 69 GLY C C -26.469 -8.941 28.068 1.00 . A A . 69 GLY C 1 1
2 2171 1 1 69 GLY CA C -26.187 -7.765 28.985 1.00 . A A . 69 GLY CA 1 1
2 2172 1 1 69 GLY H H -27.604 -6.455 29.859 1.00 . A A . 69 GLY H 1 1
2 2173 1 1 69 GLY HA2 H -25.284 -7.275 28.656 1.00 . A A . 69 GLY HA2 1 1
2 2174 1 1 69 GLY HA3 H -26.037 -8.135 29.990 1.00 . A A . 69 GLY HA3 1 1
2 2175 1 1 69 GLY N N -27.268 -6.794 29.002 1.00 . A A . 69 GLY N 1 1
2 2176 1 1 69 GLY O O -27.588 -9.453 28.028 1.00 . A A . 69 GLY O 1 1
2 2177 1 1 70 ALA C C -25.219 -11.805 27.072 1.00 . A A . 70 ALA C 1 1
2 2178 1 1 70 ALA CA C -25.593 -10.485 26.402 1.00 . A A . 70 ALA CA 1 1
2 2179 1 1 70 ALA CB C -24.737 -10.255 25.166 1.00 . A A . 70 ALA CB 1 1
2 2180 1 1 70 ALA H H -24.584 -8.916 27.401 1.00 . A A . 70 ALA H 1 1
2 2181 1 1 70 ALA HA H -26.627 -10.531 26.092 1.00 . A A . 70 ALA HA 1 1
2 2182 1 1 70 ALA HB1 H -24.077 -9.417 25.334 1.00 . A A . 70 ALA HB1 1 1
2 2183 1 1 70 ALA HB2 H -25.375 -10.044 24.320 1.00 . A A . 70 ALA HB2 1 1
2 2184 1 1 70 ALA HB3 H -24.151 -11.140 24.961 1.00 . A A . 70 ALA HB3 1 1
2 2185 1 1 70 ALA N N -25.451 -9.366 27.326 1.00 . A A . 70 ALA N 1 1
2 2186 1 1 70 ALA O O -24.572 -11.821 28.117 1.00 . A A . 70 ALA O 1 1
3 2187 1 1 1 MET C C 36.252 7.378 -17.163 1.00 . A A . 1 MET C 1 1
3 2188 1 1 1 MET CA C 36.378 8.795 -17.715 1.00 . A A . 1 MET CA 1 1
3 2189 1 1 1 MET CB C 36.461 8.760 -19.242 1.00 . A A . 1 MET CB 1 1
3 2190 1 1 1 MET CE C 35.928 11.187 -21.281 1.00 . A A . 1 MET CE 1 1
3 2191 1 1 1 MET CG C 35.113 8.907 -19.929 1.00 . A A . 1 MET CG 1 1
3 2192 1 1 1 MET H1 H 38.387 8.805 -17.277 1.00 . A A . 1 MET H1 1 1
3 2193 1 1 1 MET H2 H 37.413 9.711 -16.192 1.00 . A A . 1 MET H2 1 1
3 2194 1 1 1 MET H3 H 37.753 10.323 -17.759 1.00 . A A . 1 MET H3 1 1
3 2195 1 1 1 MET HA H 35.512 9.366 -17.419 1.00 . A A . 1 MET HA 1 1
3 2196 1 1 1 MET HB2 H 37.101 9.565 -19.574 1.00 . A A . 1 MET HB2 1 1
3 2197 1 1 1 MET HB3 H 36.895 7.818 -19.546 1.00 . A A . 1 MET HB3 1 1
3 2198 1 1 1 MET HE1 H 35.546 11.553 -20.339 1.00 . A A . 1 MET HE1 1 1
3 2199 1 1 1 MET HE2 H 35.638 11.861 -22.074 1.00 . A A . 1 MET HE2 1 1
3 2200 1 1 1 MET HE3 H 37.006 11.128 -21.234 1.00 . A A . 1 MET HE3 1 1
3 2201 1 1 1 MET HG2 H 34.641 7.937 -19.975 1.00 . A A . 1 MET HG2 1 1
3 2202 1 1 1 MET HG3 H 34.500 9.579 -19.346 1.00 . A A . 1 MET HG3 1 1
3 2203 1 1 1 MET N N 37.592 9.469 -17.187 1.00 . A A . 1 MET N 1 1
3 2204 1 1 1 MET O O 35.282 7.051 -16.478 1.00 . A A . 1 MET O 1 1
3 2205 1 1 1 MET SD S 35.254 9.559 -21.604 1.00 . A A . 1 MET SD 1 1
3 2206 1 1 2 ALA C C 38.577 4.796 -16.365 1.00 . A A . 2 ALA C 1 1
3 2207 1 1 2 ALA CA C 37.240 5.159 -17.000 1.00 . A A . 2 ALA CA 1 1
3 2208 1 1 2 ALA CB C 36.924 4.216 -18.150 1.00 . A A . 2 ALA CB 1 1
3 2209 1 1 2 ALA H H 37.985 6.861 -18.015 1.00 . A A . 2 ALA H 1 1
3 2210 1 1 2 ALA HA H 36.461 5.058 -16.258 1.00 . A A . 2 ALA HA 1 1
3 2211 1 1 2 ALA HB1 H 37.790 4.124 -18.789 1.00 . A A . 2 ALA HB1 1 1
3 2212 1 1 2 ALA HB2 H 36.096 4.608 -18.721 1.00 . A A . 2 ALA HB2 1 1
3 2213 1 1 2 ALA HB3 H 36.663 3.245 -17.757 1.00 . A A . 2 ALA HB3 1 1
3 2214 1 1 2 ALA N N 37.239 6.540 -17.466 1.00 . A A . 2 ALA N 1 1
3 2215 1 1 2 ALA O O 39.624 4.872 -17.009 1.00 . A A . 2 ALA O 1 1
3 2216 1 1 3 ASP C C 39.398 3.502 -12.980 1.00 . A A . 3 ASP C 1 1
3 2217 1 1 3 ASP CA C 39.742 4.021 -14.374 1.00 . A A . 3 ASP CA 1 1
3 2218 1 1 3 ASP CB C 40.692 5.216 -14.267 1.00 . A A . 3 ASP CB 1 1
3 2219 1 1 3 ASP CG C 41.778 5.186 -15.325 1.00 . A A . 3 ASP CG 1 1
3 2220 1 1 3 ASP H H 37.669 4.358 -14.639 1.00 . A A . 3 ASP H 1 1
3 2221 1 1 3 ASP HA H 40.228 3.233 -14.929 1.00 . A A . 3 ASP HA 1 1
3 2222 1 1 3 ASP HB2 H 40.127 6.129 -14.384 1.00 . A A . 3 ASP HB2 1 1
3 2223 1 1 3 ASP HB3 H 41.162 5.211 -13.295 1.00 . A A . 3 ASP HB3 1 1
3 2224 1 1 3 ASP N N 38.534 4.398 -15.097 1.00 . A A . 3 ASP N 1 1
3 2225 1 1 3 ASP O O 39.561 2.317 -12.691 1.00 . A A . 3 ASP O 1 1
3 2226 1 1 3 ASP OD1 O 42.199 4.076 -15.714 1.00 . A A . 3 ASP OD1 1 1
3 2227 1 1 3 ASP OD2 O 42.207 6.274 -15.766 1.00 . A A . 3 ASP OD2 1 1
3 2228 1 1 4 LYS C C 37.461 2.968 -10.757 1.00 . A A . 4 LYS C 1 1
3 2229 1 1 4 LYS CA C 38.554 4.034 -10.759 1.00 . A A . 4 LYS CA 1 1
3 2230 1 1 4 LYS CB C 38.084 5.273 -9.991 1.00 . A A . 4 LYS CB 1 1
3 2231 1 1 4 LYS CD C 38.461 6.671 -7.937 1.00 . A A . 4 LYS CD 1 1
3 2232 1 1 4 LYS CE C 39.067 6.422 -6.566 1.00 . A A . 4 LYS CE 1 1
3 2233 1 1 4 LYS CG C 39.110 5.799 -9.001 1.00 . A A . 4 LYS CG 1 1
3 2234 1 1 4 LYS H H 38.814 5.328 -12.414 1.00 . A A . 4 LYS H 1 1
3 2235 1 1 4 LYS HA H 39.432 3.634 -10.275 1.00 . A A . 4 LYS HA 1 1
3 2236 1 1 4 LYS HB2 H 37.863 6.058 -10.699 1.00 . A A . 4 LYS HB2 1 1
3 2237 1 1 4 LYS HB3 H 37.184 5.029 -9.447 1.00 . A A . 4 LYS HB3 1 1
3 2238 1 1 4 LYS HD2 H 38.602 7.708 -8.199 1.00 . A A . 4 LYS HD2 1 1
3 2239 1 1 4 LYS HD3 H 37.403 6.448 -7.900 1.00 . A A . 4 LYS HD3 1 1
3 2240 1 1 4 LYS HE2 H 40.082 6.788 -6.565 1.00 . A A . 4 LYS HE2 1 1
3 2241 1 1 4 LYS HE3 H 38.489 6.960 -5.828 1.00 . A A . 4 LYS HE3 1 1
3 2242 1 1 4 LYS HG2 H 39.594 4.963 -8.520 1.00 . A A . 4 LYS HG2 1 1
3 2243 1 1 4 LYS HG3 H 39.843 6.386 -9.535 1.00 . A A . 4 LYS HG3 1 1
3 2244 1 1 4 LYS HZ1 H 38.335 4.474 -6.750 1.00 . A A . 4 LYS HZ1 1 1
3 2245 1 1 4 LYS HZ2 H 38.894 4.852 -5.199 1.00 . A A . 4 LYS HZ2 1 1
3 2246 1 1 4 LYS HZ3 H 39.999 4.556 -6.445 1.00 . A A . 4 LYS HZ3 1 1
3 2247 1 1 4 LYS N N 38.922 4.399 -12.123 1.00 . A A . 4 LYS N 1 1
3 2248 1 1 4 LYS NZ N 39.074 4.975 -6.216 1.00 . A A . 4 LYS NZ 1 1
3 2249 1 1 4 LYS O O 37.140 2.392 -11.797 1.00 . A A . 4 LYS O 1 1
3 2250 1 1 5 THR C C 34.460 2.343 -9.614 1.00 . A A . 5 THR C 1 1
3 2251 1 1 5 THR CA C 35.840 1.710 -9.446 1.00 . A A . 5 THR CA 1 1
3 2252 1 1 5 THR CB C 35.936 1.022 -8.083 1.00 . A A . 5 THR CB 1 1
3 2253 1 1 5 THR CG2 C 35.787 1.975 -6.919 1.00 . A A . 5 THR CG2 1 1
3 2254 1 1 5 THR H H 37.194 3.198 -8.789 1.00 . A A . 5 THR H 1 1
3 2255 1 1 5 THR HA H 35.980 0.973 -10.222 1.00 . A A . 5 THR HA 1 1
3 2256 1 1 5 THR HB H 36.904 0.545 -8.001 1.00 . A A . 5 THR HB 1 1
3 2257 1 1 5 THR HG1 H 35.145 -0.714 -8.529 1.00 . A A . 5 THR HG1 1 1
3 2258 1 1 5 THR HG21 H 34.797 1.879 -6.498 1.00 . A A . 5 THR HG21 1 1
3 2259 1 1 5 THR HG22 H 35.935 2.989 -7.262 1.00 . A A . 5 THR HG22 1 1
3 2260 1 1 5 THR HG23 H 36.523 1.740 -6.164 1.00 . A A . 5 THR HG23 1 1
3 2261 1 1 5 THR N N 36.895 2.708 -9.583 1.00 . A A . 5 THR N 1 1
3 2262 1 1 5 THR O O 33.727 2.525 -8.642 1.00 . A A . 5 THR O 1 1
3 2263 1 1 5 THR OG1 O 34.938 0.025 -7.954 1.00 . A A . 5 THR OG1 1 1
3 2264 1 1 6 ILE C C 31.838 2.239 -11.686 1.00 . A A . 6 ILE C 1 1
3 2265 1 1 6 ILE CA C 32.818 3.277 -11.147 1.00 . A A . 6 ILE CA 1 1
3 2266 1 1 6 ILE CB C 32.949 4.428 -12.167 1.00 . A A . 6 ILE CB 1 1
3 2267 1 1 6 ILE CD1 C 35.398 5.025 -11.812 1.00 . A A . 6 ILE CD1 1 1
3 2268 1 1 6 ILE CG1 C 33.958 5.466 -11.673 1.00 . A A . 6 ILE CG1 1 1
3 2269 1 1 6 ILE CG2 C 31.595 5.078 -12.419 1.00 . A A . 6 ILE CG2 1 1
3 2270 1 1 6 ILE H H 34.736 2.499 -11.589 1.00 . A A . 6 ILE H 1 1
3 2271 1 1 6 ILE HA H 32.423 3.684 -10.226 1.00 . A A . 6 ILE HA 1 1
3 2272 1 1 6 ILE HB H 33.300 4.013 -13.101 1.00 . A A . 6 ILE HB 1 1
3 2273 1 1 6 ILE HD11 H 35.978 5.825 -12.246 1.00 . A A . 6 ILE HD11 1 1
3 2274 1 1 6 ILE HD12 H 35.448 4.155 -12.449 1.00 . A A . 6 ILE HD12 1 1
3 2275 1 1 6 ILE HD13 H 35.794 4.782 -10.837 1.00 . A A . 6 ILE HD13 1 1
3 2276 1 1 6 ILE HG12 H 33.835 6.377 -12.238 1.00 . A A . 6 ILE HG12 1 1
3 2277 1 1 6 ILE HG13 H 33.772 5.669 -10.627 1.00 . A A . 6 ILE HG13 1 1
3 2278 1 1 6 ILE HG21 H 31.595 6.082 -12.020 1.00 . A A . 6 ILE HG21 1 1
3 2279 1 1 6 ILE HG22 H 30.820 4.500 -11.937 1.00 . A A . 6 ILE HG22 1 1
3 2280 1 1 6 ILE HG23 H 31.406 5.115 -13.483 1.00 . A A . 6 ILE HG23 1 1
3 2281 1 1 6 ILE N N 34.111 2.671 -10.854 1.00 . A A . 6 ILE N 1 1
3 2282 1 1 6 ILE O O 30.778 2.011 -11.105 1.00 . A A . 6 ILE O 1 1
3 2283 1 1 7 PHE C C 32.113 -0.169 -14.495 1.00 . A A . 7 PHE C 1 1
3 2284 1 1 7 PHE CA C 31.352 0.600 -13.419 1.00 . A A . 7 PHE CA 1 1
3 2285 1 1 7 PHE CB C 30.107 1.251 -14.026 1.00 . A A . 7 PHE CB 1 1
3 2286 1 1 7 PHE CD1 C 29.316 -0.454 -15.688 1.00 . A A . 7 PHE CD1 1 1
3 2287 1 1 7 PHE CD2 C 27.917 0.046 -13.822 1.00 . A A . 7 PHE CD2 1 1
3 2288 1 1 7 PHE CE1 C 28.384 -1.367 -16.146 1.00 . A A . 7 PHE CE1 1 1
3 2289 1 1 7 PHE CE2 C 26.980 -0.864 -14.276 1.00 . A A . 7 PHE CE2 1 1
3 2290 1 1 7 PHE CG C 29.093 0.261 -14.522 1.00 . A A . 7 PHE CG 1 1
3 2291 1 1 7 PHE CZ C 27.216 -1.572 -15.439 1.00 . A A . 7 PHE CZ 1 1
3 2292 1 1 7 PHE H H 33.058 1.839 -13.220 1.00 . A A . 7 PHE H 1 1
3 2293 1 1 7 PHE HA H 31.045 -0.089 -12.648 1.00 . A A . 7 PHE HA 1 1
3 2294 1 1 7 PHE HB2 H 29.631 1.869 -13.279 1.00 . A A . 7 PHE HB2 1 1
3 2295 1 1 7 PHE HB3 H 30.405 1.870 -14.862 1.00 . A A . 7 PHE HB3 1 1
3 2296 1 1 7 PHE HD1 H 30.230 -0.296 -16.241 1.00 . A A . 7 PHE HD1 1 1
3 2297 1 1 7 PHE HD2 H 27.733 0.599 -12.913 1.00 . A A . 7 PHE HD2 1 1
3 2298 1 1 7 PHE HE1 H 28.570 -1.918 -17.056 1.00 . A A . 7 PHE HE1 1 1
3 2299 1 1 7 PHE HE2 H 26.068 -1.023 -13.722 1.00 . A A . 7 PHE HE2 1 1
3 2300 1 1 7 PHE HZ H 26.486 -2.284 -15.795 1.00 . A A . 7 PHE HZ 1 1
3 2301 1 1 7 PHE N N 32.201 1.614 -12.802 1.00 . A A . 7 PHE N 1 1
3 2302 1 1 7 PHE O O 32.858 0.415 -15.280 1.00 . A A . 7 PHE O 1 1
3 2303 1 1 8 ASN C C 31.614 -2.756 -16.605 1.00 . A A . 8 ASN C 1 1
3 2304 1 1 8 ASN CA C 32.583 -2.334 -15.504 1.00 . A A . 8 ASN CA 1 1
3 2305 1 1 8 ASN CB C 33.168 -3.574 -14.820 1.00 . A A . 8 ASN CB 1 1
3 2306 1 1 8 ASN CG C 34.662 -3.708 -15.044 1.00 . A A . 8 ASN CG 1 1
3 2307 1 1 8 ASN H H 31.309 -1.892 -13.872 1.00 . A A . 8 ASN H 1 1
3 2308 1 1 8 ASN HA H 33.386 -1.765 -15.946 1.00 . A A . 8 ASN HA 1 1
3 2309 1 1 8 ASN HB2 H 32.988 -3.510 -13.758 1.00 . A A . 8 ASN HB2 1 1
3 2310 1 1 8 ASN HB3 H 32.685 -4.458 -15.210 1.00 . A A . 8 ASN HB3 1 1
3 2311 1 1 8 ASN HD21 H 34.431 -3.334 -16.984 1.00 . A A . 8 ASN HD21 1 1
3 2312 1 1 8 ASN HD22 H 36.054 -3.615 -16.462 1.00 . A A . 8 ASN HD22 1 1
3 2313 1 1 8 ASN N N 31.918 -1.484 -14.524 1.00 . A A . 8 ASN N 1 1
3 2314 1 1 8 ASN ND2 N 35.092 -3.534 -16.289 1.00 . A A . 8 ASN ND2 1 1
3 2315 1 1 8 ASN O O 30.474 -3.132 -16.331 1.00 . A A . 8 ASN O 1 1
3 2316 1 1 8 ASN OD1 O 35.422 -3.962 -14.110 1.00 . A A . 8 ASN OD1 1 1
3 2317 1 1 9 ASP C C 30.693 -4.475 -18.827 1.00 . A A . 9 ASP C 1 1
3 2318 1 1 9 ASP CA C 31.247 -3.064 -18.994 1.00 . A A . 9 ASP CA 1 1
3 2319 1 1 9 ASP CB C 32.058 -2.971 -20.287 1.00 . A A . 9 ASP CB 1 1
3 2320 1 1 9 ASP CG C 32.632 -1.586 -20.513 1.00 . A A . 9 ASP CG 1 1
3 2321 1 1 9 ASP H H 32.992 -2.380 -18.005 1.00 . A A . 9 ASP H 1 1
3 2322 1 1 9 ASP HA H 30.422 -2.370 -19.047 1.00 . A A . 9 ASP HA 1 1
3 2323 1 1 9 ASP HB2 H 32.874 -3.677 -20.245 1.00 . A A . 9 ASP HB2 1 1
3 2324 1 1 9 ASP HB3 H 31.419 -3.217 -21.123 1.00 . A A . 9 ASP HB3 1 1
3 2325 1 1 9 ASP N N 32.074 -2.689 -17.851 1.00 . A A . 9 ASP N 1 1
3 2326 1 1 9 ASP O O 29.609 -4.790 -19.321 1.00 . A A . 9 ASP O 1 1
3 2327 1 1 9 ASP OD1 O 32.113 -0.624 -19.911 1.00 . A A . 9 ASP OD1 1 1
3 2328 1 1 9 ASP OD2 O 33.603 -1.465 -21.291 1.00 . A A . 9 ASP OD2 1 1
3 2329 1 1 10 HIS C C 29.692 -6.748 -17.148 1.00 . A A . 10 HIS C 1 1
3 2330 1 1 10 HIS CA C 31.024 -6.699 -17.892 1.00 . A A . 10 HIS CA 1 1
3 2331 1 1 10 HIS CB C 32.093 -7.449 -17.095 1.00 . A A . 10 HIS CB 1 1
3 2332 1 1 10 HIS CD2 C 32.817 -9.890 -17.595 1.00 . A A . 10 HIS CD2 1 1
3 2333 1 1 10 HIS CE1 C 30.993 -10.907 -16.928 1.00 . A A . 10 HIS CE1 1 1
3 2334 1 1 10 HIS CG C 31.955 -8.938 -17.162 1.00 . A A . 10 HIS CG 1 1
3 2335 1 1 10 HIS H H 32.295 -5.012 -17.757 1.00 . A A . 10 HIS H 1 1
3 2336 1 1 10 HIS HA H 30.904 -7.176 -18.853 1.00 . A A . 10 HIS HA 1 1
3 2337 1 1 10 HIS HB2 H 33.067 -7.189 -17.480 1.00 . A A . 10 HIS HB2 1 1
3 2338 1 1 10 HIS HB3 H 32.031 -7.154 -16.058 1.00 . A A . 10 HIS HB3 1 1
3 2339 1 1 10 HIS HD1 H 30.015 -9.195 -16.383 1.00 . A A . 10 HIS HD1 1 1
3 2340 1 1 10 HIS HD2 H 33.810 -9.724 -17.990 1.00 . A A . 10 HIS HD2 1 1
3 2341 1 1 10 HIS HE1 H 30.273 -11.676 -16.695 1.00 . A A . 10 HIS HE1 1 1
3 2342 1 1 10 HIS HE2 H 32.540 -11.965 -17.751 1.00 . A A . 10 HIS HE2 1 1
3 2343 1 1 10 HIS N N 31.442 -5.321 -18.126 1.00 . A A . 10 HIS N 1 1
3 2344 1 1 10 HIS ND1 N 30.822 -9.610 -16.751 1.00 . A A . 10 HIS ND1 1 1
3 2345 1 1 10 HIS NE2 N 32.194 -11.103 -17.439 1.00 . A A . 10 HIS NE2 1 1
3 2346 1 1 10 HIS O O 28.950 -7.725 -17.249 1.00 . A A . 10 HIS O 1 1
3 2347 1 1 11 LEU C C 26.957 -5.304 -16.536 1.00 . A A . 11 LEU C 1 1
3 2348 1 1 11 LEU CA C 28.153 -5.614 -15.636 1.00 . A A . 11 LEU CA 1 1
3 2349 1 1 11 LEU CB C 28.270 -4.548 -14.545 1.00 . A A . 11 LEU CB 1 1
3 2350 1 1 11 LEU CD1 C 28.266 -5.935 -12.457 1.00 . A A . 11 LEU CD1 1 1
3 2351 1 1 11 LEU CD2 C 30.399 -5.589 -13.719 1.00 . A A . 11 LEU CD2 1 1
3 2352 1 1 11 LEU CG C 29.071 -4.967 -13.311 1.00 . A A . 11 LEU CG 1 1
3 2353 1 1 11 LEU H H 30.026 -4.941 -16.355 1.00 . A A . 11 LEU H 1 1
3 2354 1 1 11 LEU HA H 27.995 -6.574 -15.169 1.00 . A A . 11 LEU HA 1 1
3 2355 1 1 11 LEU HB2 H 28.741 -3.675 -14.975 1.00 . A A . 11 LEU HB2 1 1
3 2356 1 1 11 LEU HB3 H 27.275 -4.280 -14.227 1.00 . A A . 11 LEU HB3 1 1
3 2357 1 1 11 LEU HD11 H 28.619 -5.896 -11.437 1.00 . A A . 11 LEU HD11 1 1
3 2358 1 1 11 LEU HD12 H 28.386 -6.938 -12.842 1.00 . A A . 11 LEU HD12 1 1
3 2359 1 1 11 LEU HD13 H 27.223 -5.660 -12.489 1.00 . A A . 11 LEU HD13 1 1
3 2360 1 1 11 LEU HD21 H 30.951 -5.871 -12.834 1.00 . A A . 11 LEU HD21 1 1
3 2361 1 1 11 LEU HD22 H 30.972 -4.872 -14.286 1.00 . A A . 11 LEU HD22 1 1
3 2362 1 1 11 LEU HD23 H 30.215 -6.463 -14.324 1.00 . A A . 11 LEU HD23 1 1
3 2363 1 1 11 LEU HG H 29.280 -4.092 -12.714 1.00 . A A . 11 LEU HG 1 1
3 2364 1 1 11 LEU N N 29.395 -5.689 -16.399 1.00 . A A . 11 LEU N 1 1
3 2365 1 1 11 LEU O O 25.819 -5.256 -16.068 1.00 . A A . 11 LEU O 1 1
3 2366 1 1 12 ASN C C 25.615 -3.370 -18.559 1.00 . A A . 12 ASN C 1 1
3 2367 1 1 12 ASN CA C 26.146 -4.789 -18.778 1.00 . A A . 12 ASN CA 1 1
3 2368 1 1 12 ASN CB C 25.013 -5.814 -18.650 1.00 . A A . 12 ASN CB 1 1
3 2369 1 1 12 ASN CG C 24.422 -6.191 -19.994 1.00 . A A . 12 ASN CG 1 1
3 2370 1 1 12 ASN H H 28.135 -5.141 -18.149 1.00 . A A . 12 ASN H 1 1
3 2371 1 1 12 ASN HA H 26.565 -4.852 -19.771 1.00 . A A . 12 ASN HA 1 1
3 2372 1 1 12 ASN HB2 H 25.397 -6.710 -18.183 1.00 . A A . 12 ASN HB2 1 1
3 2373 1 1 12 ASN HB3 H 24.229 -5.399 -18.034 1.00 . A A . 12 ASN HB3 1 1
3 2374 1 1 12 ASN HD21 H 26.236 -6.583 -20.710 1.00 . A A . 12 ASN HD21 1 1
3 2375 1 1 12 ASN HD22 H 24.928 -6.817 -21.813 1.00 . A A . 12 ASN HD22 1 1
3 2376 1 1 12 ASN N N 27.212 -5.093 -17.828 1.00 . A A . 12 ASN N 1 1
3 2377 1 1 12 ASN ND2 N 25.282 -6.568 -20.934 1.00 . A A . 12 ASN ND2 1 1
3 2378 1 1 12 ASN O O 26.347 -2.495 -18.098 1.00 . A A . 12 ASN O 1 1
3 2379 1 1 12 ASN OD1 O 23.207 -6.144 -20.186 1.00 . A A . 12 ASN OD1 1 1
3 2380 1 1 13 THR C C 24.117 -1.171 -17.428 1.00 . A A . 13 THR C 1 1
3 2381 1 1 13 THR CA C 23.718 -1.831 -18.746 1.00 . A A . 13 THR CA 1 1
3 2382 1 1 13 THR CB C 22.197 -1.961 -18.822 1.00 . A A . 13 THR CB 1 1
3 2383 1 1 13 THR CG2 C 21.649 -1.789 -20.222 1.00 . A A . 13 THR CG2 1 1
3 2384 1 1 13 THR H H 23.812 -3.880 -19.269 1.00 . A A . 13 THR H 1 1
3 2385 1 1 13 THR HA H 24.055 -1.208 -19.562 1.00 . A A . 13 THR HA 1 1
3 2386 1 1 13 THR HB H 21.748 -1.203 -18.195 1.00 . A A . 13 THR HB 1 1
3 2387 1 1 13 THR HG1 H 20.819 -3.269 -18.341 1.00 . A A . 13 THR HG1 1 1
3 2388 1 1 13 THR HG21 H 20.821 -2.465 -20.370 1.00 . A A . 13 THR HG21 1 1
3 2389 1 1 13 THR HG22 H 22.424 -2.005 -20.940 1.00 . A A . 13 THR HG22 1 1
3 2390 1 1 13 THR HG23 H 21.311 -0.771 -20.352 1.00 . A A . 13 THR HG23 1 1
3 2391 1 1 13 THR N N 24.344 -3.145 -18.901 1.00 . A A . 13 THR N 1 1
3 2392 1 1 13 THR O O 24.373 -1.851 -16.434 1.00 . A A . 13 THR O 1 1
3 2393 1 1 13 THR OG1 O 21.779 -3.231 -18.350 1.00 . A A . 13 THR OG1 1 1
3 2394 1 1 14 ASN C C 23.381 0.978 -15.240 1.00 . A A . 14 ASN C 1 1
3 2395 1 1 14 ASN CA C 24.541 0.909 -16.237 1.00 . A A . 14 ASN CA 1 1
3 2396 1 1 14 ASN CB C 25.005 2.321 -16.617 1.00 . A A . 14 ASN CB 1 1
3 2397 1 1 14 ASN CG C 25.282 3.191 -15.407 1.00 . A A . 14 ASN CG 1 1
3 2398 1 1 14 ASN H H 23.957 0.643 -18.254 1.00 . A A . 14 ASN H 1 1
3 2399 1 1 14 ASN HA H 25.364 0.389 -15.770 1.00 . A A . 14 ASN HA 1 1
3 2400 1 1 14 ASN HB2 H 25.912 2.248 -17.198 1.00 . A A . 14 ASN HB2 1 1
3 2401 1 1 14 ASN HB3 H 24.241 2.796 -17.213 1.00 . A A . 14 ASN HB3 1 1
3 2402 1 1 14 ASN HD21 H 26.123 1.658 -14.461 1.00 . A A . 14 ASN HD21 1 1
3 2403 1 1 14 ASN HD22 H 26.080 3.145 -13.585 1.00 . A A . 14 ASN HD22 1 1
3 2404 1 1 14 ASN N N 24.170 0.157 -17.431 1.00 . A A . 14 ASN N 1 1
3 2405 1 1 14 ASN ND2 N 25.890 2.606 -14.382 1.00 . A A . 14 ASN ND2 1 1
3 2406 1 1 14 ASN O O 23.572 0.741 -14.047 1.00 . A A . 14 ASN O 1 1
3 2407 1 1 14 ASN OD1 O 24.953 4.377 -15.392 1.00 . A A . 14 ASN OD1 1 1
3 2408 1 1 15 PRO C C 20.809 0.152 -13.965 1.00 . A A . 15 PRO C 1 1
3 2409 1 1 15 PRO CA C 20.987 1.396 -14.831 1.00 . A A . 15 PRO CA 1 1
3 2410 1 1 15 PRO CB C 19.819 1.534 -15.810 1.00 . A A . 15 PRO CB 1 1
3 2411 1 1 15 PRO CD C 21.824 1.607 -17.114 1.00 . A A . 15 PRO CD 1 1
3 2412 1 1 15 PRO CG C 20.418 2.136 -17.033 1.00 . A A . 15 PRO CG 1 1
3 2413 1 1 15 PRO HA H 21.035 2.270 -14.198 1.00 . A A . 15 PRO HA 1 1
3 2414 1 1 15 PRO HB2 H 19.400 0.560 -16.013 1.00 . A A . 15 PRO HB2 1 1
3 2415 1 1 15 PRO HB3 H 19.064 2.177 -15.384 1.00 . A A . 15 PRO HB3 1 1
3 2416 1 1 15 PRO HD2 H 21.856 0.713 -17.718 1.00 . A A . 15 PRO HD2 1 1
3 2417 1 1 15 PRO HD3 H 22.485 2.359 -17.514 1.00 . A A . 15 PRO HD3 1 1
3 2418 1 1 15 PRO HG2 H 19.855 1.833 -17.904 1.00 . A A . 15 PRO HG2 1 1
3 2419 1 1 15 PRO HG3 H 20.428 3.212 -16.945 1.00 . A A . 15 PRO HG3 1 1
3 2420 1 1 15 PRO N N 22.160 1.305 -15.707 1.00 . A A . 15 PRO N 1 1
3 2421 1 1 15 PRO O O 20.206 0.210 -12.895 1.00 . A A . 15 PRO O 1 1
3 2422 1 1 16 LYS C C 21.809 -2.119 -12.307 1.00 . A A . 16 LYS C 1 1
3 2423 1 1 16 LYS CA C 21.233 -2.233 -13.712 1.00 . A A . 16 LYS CA 1 1
3 2424 1 1 16 LYS CB C 21.958 -3.343 -14.474 1.00 . A A . 16 LYS CB 1 1
3 2425 1 1 16 LYS CD C 22.576 -5.562 -13.464 1.00 . A A . 16 LYS CD 1 1
3 2426 1 1 16 LYS CE C 22.954 -5.003 -12.103 1.00 . A A . 16 LYS CE 1 1
3 2427 1 1 16 LYS CG C 21.475 -4.742 -14.117 1.00 . A A . 16 LYS CG 1 1
3 2428 1 1 16 LYS H H 21.803 -0.956 -15.300 1.00 . A A . 16 LYS H 1 1
3 2429 1 1 16 LYS HA H 20.186 -2.490 -13.636 1.00 . A A . 16 LYS HA 1 1
3 2430 1 1 16 LYS HB2 H 21.810 -3.194 -15.532 1.00 . A A . 16 LYS HB2 1 1
3 2431 1 1 16 LYS HB3 H 23.014 -3.282 -14.253 1.00 . A A . 16 LYS HB3 1 1
3 2432 1 1 16 LYS HD2 H 22.230 -6.577 -13.342 1.00 . A A . 16 LYS HD2 1 1
3 2433 1 1 16 LYS HD3 H 23.447 -5.550 -14.103 1.00 . A A . 16 LYS HD3 1 1
3 2434 1 1 16 LYS HE2 H 23.413 -4.035 -12.240 1.00 . A A . 16 LYS HE2 1 1
3 2435 1 1 16 LYS HE3 H 22.057 -4.894 -11.511 1.00 . A A . 16 LYS HE3 1 1
3 2436 1 1 16 LYS HG2 H 20.647 -4.660 -13.430 1.00 . A A . 16 LYS HG2 1 1
3 2437 1 1 16 LYS HG3 H 21.151 -5.240 -15.018 1.00 . A A . 16 LYS HG3 1 1
3 2438 1 1 16 LYS HZ1 H 23.696 -5.891 -10.363 1.00 . A A . 16 LYS HZ1 1 1
3 2439 1 1 16 LYS HZ2 H 24.882 -5.560 -11.522 1.00 . A A . 16 LYS HZ2 1 1
3 2440 1 1 16 LYS HZ3 H 23.829 -6.865 -11.740 1.00 . A A . 16 LYS HZ3 1 1
3 2441 1 1 16 LYS N N 21.335 -0.972 -14.439 1.00 . A A . 16 LYS N 1 1
3 2442 1 1 16 LYS NZ N 23.907 -5.892 -11.382 1.00 . A A . 16 LYS NZ 1 1
3 2443 1 1 16 LYS O O 21.335 -2.774 -11.383 1.00 . A A . 16 LYS O 1 1
3 2444 1 1 17 THR C C 22.812 0.025 -10.078 1.00 . A A . 17 THR C 1 1
3 2445 1 1 17 THR CA C 23.466 -1.113 -10.848 1.00 . A A . 17 THR CA 1 1
3 2446 1 1 17 THR CB C 24.961 -0.840 -11.014 1.00 . A A . 17 THR CB 1 1
3 2447 1 1 17 THR CG2 C 25.691 -0.687 -9.697 1.00 . A A . 17 THR CG2 1 1
3 2448 1 1 17 THR H H 23.178 -0.794 -12.917 1.00 . A A . 17 THR H 1 1
3 2449 1 1 17 THR HA H 23.338 -2.028 -10.289 1.00 . A A . 17 THR HA 1 1
3 2450 1 1 17 THR HB H 25.090 0.075 -11.572 1.00 . A A . 17 THR HB 1 1
3 2451 1 1 17 THR HG1 H 25.567 -2.693 -11.203 1.00 . A A . 17 THR HG1 1 1
3 2452 1 1 17 THR HG21 H 25.287 0.158 -9.158 1.00 . A A . 17 THR HG21 1 1
3 2453 1 1 17 THR HG22 H 26.743 -0.527 -9.885 1.00 . A A . 17 THR HG22 1 1
3 2454 1 1 17 THR HG23 H 25.563 -1.583 -9.109 1.00 . A A . 17 THR HG23 1 1
3 2455 1 1 17 THR N N 22.837 -1.293 -12.147 1.00 . A A . 17 THR N 1 1
3 2456 1 1 17 THR O O 22.363 -0.153 -8.949 1.00 . A A . 17 THR O 1 1
3 2457 1 1 17 THR OG1 O 25.586 -1.891 -11.730 1.00 . A A . 17 THR OG1 1 1
3 2458 1 1 18 ASN C C 20.734 2.110 -9.642 1.00 . A A . 18 ASN C 1 1
3 2459 1 1 18 ASN CA C 22.177 2.371 -10.065 1.00 . A A . 18 ASN CA 1 1
3 2460 1 1 18 ASN CB C 22.231 3.567 -11.017 1.00 . A A . 18 ASN CB 1 1
3 2461 1 1 18 ASN CG C 23.544 4.317 -10.928 1.00 . A A . 18 ASN CG 1 1
3 2462 1 1 18 ASN H H 23.147 1.279 -11.595 1.00 . A A . 18 ASN H 1 1
3 2463 1 1 18 ASN HA H 22.760 2.595 -9.189 1.00 . A A . 18 ASN HA 1 1
3 2464 1 1 18 ASN HB2 H 22.103 3.218 -12.031 1.00 . A A . 18 ASN HB2 1 1
3 2465 1 1 18 ASN HB3 H 21.430 4.249 -10.772 1.00 . A A . 18 ASN HB3 1 1
3 2466 1 1 18 ASN HD21 H 24.409 2.995 -12.138 1.00 . A A . 18 ASN HD21 1 1
3 2467 1 1 18 ASN HD22 H 25.424 4.278 -11.580 1.00 . A A . 18 ASN HD22 1 1
3 2468 1 1 18 ASN N N 22.768 1.198 -10.696 1.00 . A A . 18 ASN N 1 1
3 2469 1 1 18 ASN ND2 N 24.562 3.812 -11.618 1.00 . A A . 18 ASN ND2 1 1
3 2470 1 1 18 ASN O O 20.274 2.618 -8.619 1.00 . A A . 18 ASN O 1 1
3 2471 1 1 18 ASN OD1 O 23.644 5.339 -10.250 1.00 . A A . 18 ASN OD1 1 1
3 2472 1 1 19 LEU C C 18.548 -0.028 -9.039 1.00 . A A . 19 LEU C 1 1
3 2473 1 1 19 LEU CA C 18.638 0.989 -10.149 1.00 . A A . 19 LEU CA 1 1
3 2474 1 1 19 LEU CB C 17.972 0.433 -11.391 1.00 . A A . 19 LEU CB 1 1
3 2475 1 1 19 LEU CD1 C 15.724 0.775 -12.450 1.00 . A A . 19 LEU CD1 1 1
3 2476 1 1 19 LEU CD2 C 16.184 -1.304 -11.139 1.00 . A A . 19 LEU CD2 1 1
3 2477 1 1 19 LEU CG C 16.469 0.185 -11.264 1.00 . A A . 19 LEU CG 1 1
3 2478 1 1 19 LEU H H 20.440 0.939 -11.228 1.00 . A A . 19 LEU H 1 1
3 2479 1 1 19 LEU HA H 18.139 1.888 -9.840 1.00 . A A . 19 LEU HA 1 1
3 2480 1 1 19 LEU HB2 H 18.144 1.122 -12.203 1.00 . A A . 19 LEU HB2 1 1
3 2481 1 1 19 LEU HB3 H 18.456 -0.504 -11.627 1.00 . A A . 19 LEU HB3 1 1
3 2482 1 1 19 LEU HD11 H 15.591 1.836 -12.299 1.00 . A A . 19 LEU HD11 1 1
3 2483 1 1 19 LEU HD12 H 14.758 0.301 -12.540 1.00 . A A . 19 LEU HD12 1 1
3 2484 1 1 19 LEU HD13 H 16.293 0.607 -13.352 1.00 . A A . 19 LEU HD13 1 1
3 2485 1 1 19 LEU HD21 H 15.253 -1.451 -10.612 1.00 . A A . 19 LEU HD21 1 1
3 2486 1 1 19 LEU HD22 H 16.986 -1.779 -10.593 1.00 . A A . 19 LEU HD22 1 1
3 2487 1 1 19 LEU HD23 H 16.112 -1.740 -12.125 1.00 . A A . 19 LEU HD23 1 1
3 2488 1 1 19 LEU HG H 16.108 0.670 -10.368 1.00 . A A . 19 LEU HG 1 1
3 2489 1 1 19 LEU N N 20.022 1.319 -10.435 1.00 . A A . 19 LEU N 1 1
3 2490 1 1 19 LEU O O 17.863 0.178 -8.037 1.00 . A A . 19 LEU O 1 1
3 2491 1 1 20 ARG C C 19.681 -1.591 -6.867 1.00 . A A . 20 ARG C 1 1
3 2492 1 1 20 ARG CA C 19.305 -2.175 -8.221 1.00 . A A . 20 ARG CA 1 1
3 2493 1 1 20 ARG CB C 20.280 -3.286 -8.623 1.00 . A A . 20 ARG CB 1 1
3 2494 1 1 20 ARG CD C 18.442 -4.983 -8.344 1.00 . A A . 20 ARG CD 1 1
3 2495 1 1 20 ARG CG C 19.904 -4.656 -8.079 1.00 . A A . 20 ARG CG 1 1
3 2496 1 1 20 ARG CZ C 17.641 -4.976 -6.011 1.00 . A A . 20 ARG CZ 1 1
3 2497 1 1 20 ARG H H 19.810 -1.215 -10.030 1.00 . A A . 20 ARG H 1 1
3 2498 1 1 20 ARG HA H 18.315 -2.578 -8.161 1.00 . A A . 20 ARG HA 1 1
3 2499 1 1 20 ARG HB2 H 20.308 -3.348 -9.698 1.00 . A A . 20 ARG HB2 1 1
3 2500 1 1 20 ARG HB3 H 21.264 -3.035 -8.258 1.00 . A A . 20 ARG HB3 1 1
3 2501 1 1 20 ARG HD2 H 18.141 -4.503 -9.266 1.00 . A A . 20 ARG HD2 1 1
3 2502 1 1 20 ARG HD3 H 18.337 -6.053 -8.444 1.00 . A A . 20 ARG HD3 1 1
3 2503 1 1 20 ARG HE H 16.920 -3.817 -7.469 1.00 . A A . 20 ARG HE 1 1
3 2504 1 1 20 ARG HG2 H 20.520 -5.403 -8.557 1.00 . A A . 20 ARG HG2 1 1
3 2505 1 1 20 ARG HG3 H 20.081 -4.671 -7.014 1.00 . A A . 20 ARG HG3 1 1
3 2506 1 1 20 ARG HH11 H 19.111 -6.312 -6.390 1.00 . A A . 20 ARG HH11 1 1
3 2507 1 1 20 ARG HH12 H 18.549 -6.272 -4.754 1.00 . A A . 20 ARG HH12 1 1
3 2508 1 1 20 ARG HH21 H 16.184 -3.761 -5.317 1.00 . A A . 20 ARG HH21 1 1
3 2509 1 1 20 ARG HH22 H 16.890 -4.821 -4.144 1.00 . A A . 20 ARG HH22 1 1
3 2510 1 1 20 ARG N N 19.272 -1.124 -9.217 1.00 . A A . 20 ARG N 1 1
3 2511 1 1 20 ARG NE N 17.576 -4.518 -7.259 1.00 . A A . 20 ARG NE 1 1
3 2512 1 1 20 ARG NH1 N 18.505 -5.933 -5.692 1.00 . A A . 20 ARG NH1 1 1
3 2513 1 1 20 ARG NH2 N 16.838 -4.480 -5.082 1.00 . A A . 20 ARG NH2 1 1
3 2514 1 1 20 ARG O O 19.495 -2.217 -5.825 1.00 . A A . 20 ARG O 1 1
3 2515 1 1 21 LEU C C 19.476 0.924 -4.976 1.00 . A A . 21 LEU C 1 1
3 2516 1 1 21 LEU CA C 20.640 0.331 -5.728 1.00 . A A . 21 LEU CA 1 1
3 2517 1 1 21 LEU CB C 21.574 1.462 -6.139 1.00 . A A . 21 LEU CB 1 1
3 2518 1 1 21 LEU CD1 C 23.065 1.081 -4.231 1.00 . A A . 21 LEU CD1 1 1
3 2519 1 1 21 LEU CD2 C 23.500 -0.024 -6.457 1.00 . A A . 21 LEU CD2 1 1
3 2520 1 1 21 LEU CG C 23.003 1.222 -5.743 1.00 . A A . 21 LEU CG 1 1
3 2521 1 1 21 LEU H H 20.346 0.054 -7.778 1.00 . A A . 21 LEU H 1 1
3 2522 1 1 21 LEU HA H 21.172 -0.354 -5.086 1.00 . A A . 21 LEU HA 1 1
3 2523 1 1 21 LEU HB2 H 21.529 1.571 -7.213 1.00 . A A . 21 LEU HB2 1 1
3 2524 1 1 21 LEU HB3 H 21.241 2.380 -5.679 1.00 . A A . 21 LEU HB3 1 1
3 2525 1 1 21 LEU HD11 H 22.104 1.377 -3.808 1.00 . A A . 21 LEU HD11 1 1
3 2526 1 1 21 LEU HD12 H 23.843 1.719 -3.842 1.00 . A A . 21 LEU HD12 1 1
3 2527 1 1 21 LEU HD13 H 23.272 0.055 -3.973 1.00 . A A . 21 LEU HD13 1 1
3 2528 1 1 21 LEU HD21 H 23.976 -0.683 -5.751 1.00 . A A . 21 LEU HD21 1 1
3 2529 1 1 21 LEU HD22 H 24.206 0.260 -7.225 1.00 . A A . 21 LEU HD22 1 1
3 2530 1 1 21 LEU HD23 H 22.656 -0.531 -6.918 1.00 . A A . 21 LEU HD23 1 1
3 2531 1 1 21 LEU HG H 23.613 2.062 -6.042 1.00 . A A . 21 LEU HG 1 1
3 2532 1 1 21 LEU N N 20.219 -0.377 -6.911 1.00 . A A . 21 LEU N 1 1
3 2533 1 1 21 LEU O O 19.224 0.566 -3.825 1.00 . A A . 21 LEU O 1 1
3 2534 1 1 22 TRP C C 16.570 1.436 -4.668 1.00 . A A . 22 TRP C 1 1
3 2535 1 1 22 TRP CA C 17.653 2.471 -4.954 1.00 . A A . 22 TRP CA 1 1
3 2536 1 1 22 TRP CB C 17.096 3.614 -5.803 1.00 . A A . 22 TRP CB 1 1
3 2537 1 1 22 TRP CD1 C 16.783 5.493 -4.089 1.00 . A A . 22 TRP CD1 1 1
3 2538 1 1 22 TRP CD2 C 14.889 4.824 -5.076 1.00 . A A . 22 TRP CD2 1 1
3 2539 1 1 22 TRP CE2 C 14.582 5.852 -4.166 1.00 . A A . 22 TRP CE2 1 1
3 2540 1 1 22 TRP CE3 C 13.854 4.247 -5.817 1.00 . A A . 22 TRP CE3 1 1
3 2541 1 1 22 TRP CG C 16.304 4.610 -5.013 1.00 . A A . 22 TRP CG 1 1
3 2542 1 1 22 TRP CH2 C 12.287 5.731 -4.713 1.00 . A A . 22 TRP CH2 1 1
3 2543 1 1 22 TRP CZ2 C 13.281 6.314 -3.975 1.00 . A A . 22 TRP CZ2 1 1
3 2544 1 1 22 TRP CZ3 C 12.563 4.706 -5.627 1.00 . A A . 22 TRP CZ3 1 1
3 2545 1 1 22 TRP H H 19.015 2.100 -6.529 1.00 . A A . 22 TRP H 1 1
3 2546 1 1 22 TRP HA H 18.029 2.863 -4.017 1.00 . A A . 22 TRP HA 1 1
3 2547 1 1 22 TRP HB2 H 17.915 4.138 -6.272 1.00 . A A . 22 TRP HB2 1 1
3 2548 1 1 22 TRP HB3 H 16.452 3.204 -6.567 1.00 . A A . 22 TRP HB3 1 1
3 2549 1 1 22 TRP HD1 H 17.825 5.578 -3.813 1.00 . A A . 22 TRP HD1 1 1
3 2550 1 1 22 TRP HE1 H 15.845 6.945 -2.897 1.00 . A A . 22 TRP HE1 1 1
3 2551 1 1 22 TRP HE3 H 14.047 3.455 -6.525 1.00 . A A . 22 TRP HE3 1 1
3 2552 1 1 22 TRP HH2 H 11.265 6.058 -4.596 1.00 . A A . 22 TRP HH2 1 1
3 2553 1 1 22 TRP HZ2 H 13.052 7.103 -3.275 1.00 . A A . 22 TRP HZ2 1 1
3 2554 1 1 22 TRP HZ3 H 11.751 4.272 -6.188 1.00 . A A . 22 TRP HZ3 1 1
3 2555 1 1 22 TRP N N 18.772 1.840 -5.612 1.00 . A A . 22 TRP N 1 1
3 2556 1 1 22 TRP NE1 N 15.755 6.244 -3.575 1.00 . A A . 22 TRP NE1 1 1
3 2557 1 1 22 TRP O O 15.995 1.398 -3.578 1.00 . A A . 22 TRP O 1 1
3 2558 1 1 23 VAL C C 15.630 -1.359 -4.326 1.00 . A A . 23 VAL C 1 1
3 2559 1 1 23 VAL CA C 15.322 -0.472 -5.526 1.00 . A A . 23 VAL CA 1 1
3 2560 1 1 23 VAL CB C 15.267 -1.349 -6.792 1.00 . A A . 23 VAL CB 1 1
3 2561 1 1 23 VAL CG1 C 14.102 -2.323 -6.716 1.00 . A A . 23 VAL CG1 1 1
3 2562 1 1 23 VAL CG2 C 15.172 -0.481 -8.039 1.00 . A A . 23 VAL CG2 1 1
3 2563 1 1 23 VAL H H 16.822 0.660 -6.492 1.00 . A A . 23 VAL H 1 1
3 2564 1 1 23 VAL HA H 14.357 -0.012 -5.389 1.00 . A A . 23 VAL HA 1 1
3 2565 1 1 23 VAL HB H 16.181 -1.922 -6.847 1.00 . A A . 23 VAL HB 1 1
3 2566 1 1 23 VAL HG11 H 13.807 -2.453 -5.685 1.00 . A A . 23 VAL HG11 1 1
3 2567 1 1 23 VAL HG12 H 14.401 -3.275 -7.129 1.00 . A A . 23 VAL HG12 1 1
3 2568 1 1 23 VAL HG13 H 13.269 -1.932 -7.282 1.00 . A A . 23 VAL HG13 1 1
3 2569 1 1 23 VAL HG21 H 15.959 -0.756 -8.728 1.00 . A A . 23 VAL HG21 1 1
3 2570 1 1 23 VAL HG22 H 15.281 0.558 -7.765 1.00 . A A . 23 VAL HG22 1 1
3 2571 1 1 23 VAL HG23 H 14.213 -0.631 -8.510 1.00 . A A . 23 VAL HG23 1 1
3 2572 1 1 23 VAL N N 16.317 0.583 -5.656 1.00 . A A . 23 VAL N 1 1
3 2573 1 1 23 VAL O O 14.723 -1.832 -3.645 1.00 . A A . 23 VAL O 1 1
3 2574 1 1 24 ALA C C 17.310 -1.622 -1.648 1.00 . A A . 24 ALA C 1 1
3 2575 1 1 24 ALA CA C 17.359 -2.398 -2.960 1.00 . A A . 24 ALA CA 1 1
3 2576 1 1 24 ALA CB C 18.769 -2.909 -3.218 1.00 . A A . 24 ALA CB 1 1
3 2577 1 1 24 ALA H H 17.588 -1.160 -4.659 1.00 . A A . 24 ALA H 1 1
3 2578 1 1 24 ALA HA H 16.698 -3.249 -2.891 1.00 . A A . 24 ALA HA 1 1
3 2579 1 1 24 ALA HB1 H 19.382 -2.104 -3.599 1.00 . A A . 24 ALA HB1 1 1
3 2580 1 1 24 ALA HB2 H 18.734 -3.709 -3.943 1.00 . A A . 24 ALA HB2 1 1
3 2581 1 1 24 ALA HB3 H 19.193 -3.278 -2.296 1.00 . A A . 24 ALA HB3 1 1
3 2582 1 1 24 ALA N N 16.916 -1.572 -4.076 1.00 . A A . 24 ALA N 1 1
3 2583 1 1 24 ALA O O 17.168 -2.200 -0.575 1.00 . A A . 24 ALA O 1 1
3 2584 1 1 25 PHE C C 16.096 0.400 0.196 1.00 . A A . 25 PHE C 1 1
3 2585 1 1 25 PHE CA C 17.413 0.550 -0.564 1.00 . A A . 25 PHE CA 1 1
3 2586 1 1 25 PHE CB C 17.662 2.012 -0.983 1.00 . A A . 25 PHE CB 1 1
3 2587 1 1 25 PHE CD1 C 16.355 3.179 0.834 1.00 . A A . 25 PHE CD1 1 1
3 2588 1 1 25 PHE CD2 C 15.947 3.790 -1.435 1.00 . A A . 25 PHE CD2 1 1
3 2589 1 1 25 PHE CE1 C 15.414 4.101 1.254 1.00 . A A . 25 PHE CE1 1 1
3 2590 1 1 25 PHE CE2 C 15.005 4.714 -1.019 1.00 . A A . 25 PHE CE2 1 1
3 2591 1 1 25 PHE CG C 16.631 3.011 -0.516 1.00 . A A . 25 PHE CG 1 1
3 2592 1 1 25 PHE CZ C 14.739 4.868 0.327 1.00 . A A . 25 PHE CZ 1 1
3 2593 1 1 25 PHE H H 17.548 0.095 -2.625 1.00 . A A . 25 PHE H 1 1
3 2594 1 1 25 PHE HA H 18.217 0.232 0.082 1.00 . A A . 25 PHE HA 1 1
3 2595 1 1 25 PHE HB2 H 18.617 2.326 -0.592 1.00 . A A . 25 PHE HB2 1 1
3 2596 1 1 25 PHE HB3 H 17.696 2.056 -2.062 1.00 . A A . 25 PHE HB3 1 1
3 2597 1 1 25 PHE HD1 H 16.880 2.580 1.560 1.00 . A A . 25 PHE HD1 1 1
3 2598 1 1 25 PHE HD2 H 16.152 3.669 -2.488 1.00 . A A . 25 PHE HD2 1 1
3 2599 1 1 25 PHE HE1 H 15.207 4.220 2.307 1.00 . A A . 25 PHE HE1 1 1
3 2600 1 1 25 PHE HE2 H 14.479 5.314 -1.746 1.00 . A A . 25 PHE HE2 1 1
3 2601 1 1 25 PHE HZ H 14.003 5.589 0.653 1.00 . A A . 25 PHE HZ 1 1
3 2602 1 1 25 PHE N N 17.435 -0.309 -1.743 1.00 . A A . 25 PHE N 1 1
3 2603 1 1 25 PHE O O 16.070 0.435 1.423 1.00 . A A . 25 PHE O 1 1
3 2604 1 1 26 GLN C C 13.334 -1.373 0.299 1.00 . A A . 26 GLN C 1 1
3 2605 1 1 26 GLN CA C 13.683 0.095 0.068 1.00 . A A . 26 GLN CA 1 1
3 2606 1 1 26 GLN CB C 12.619 0.736 -0.822 1.00 . A A . 26 GLN CB 1 1
3 2607 1 1 26 GLN CD C 12.915 1.469 -3.217 1.00 . A A . 26 GLN CD 1 1
3 2608 1 1 26 GLN CG C 12.717 0.301 -2.273 1.00 . A A . 26 GLN CG 1 1
3 2609 1 1 26 GLN H H 15.093 0.228 -1.516 1.00 . A A . 26 GLN H 1 1
3 2610 1 1 26 GLN HA H 13.697 0.603 1.020 1.00 . A A . 26 GLN HA 1 1
3 2611 1 1 26 GLN HB2 H 11.642 0.464 -0.450 1.00 . A A . 26 GLN HB2 1 1
3 2612 1 1 26 GLN HB3 H 12.727 1.809 -0.780 1.00 . A A . 26 GLN HB3 1 1
3 2613 1 1 26 GLN HE21 H 14.216 2.282 -1.957 1.00 . A A . 26 GLN HE21 1 1
3 2614 1 1 26 GLN HE22 H 13.922 3.172 -3.408 1.00 . A A . 26 GLN HE22 1 1
3 2615 1 1 26 GLN HG2 H 13.555 -0.372 -2.375 1.00 . A A . 26 GLN HG2 1 1
3 2616 1 1 26 GLN HG3 H 11.807 -0.214 -2.543 1.00 . A A . 26 GLN HG3 1 1
3 2617 1 1 26 GLN N N 15.007 0.246 -0.539 1.00 . A A . 26 GLN N 1 1
3 2618 1 1 26 GLN NE2 N 13.771 2.402 -2.821 1.00 . A A . 26 GLN NE2 1 1
3 2619 1 1 26 GLN O O 12.768 -1.742 1.325 1.00 . A A . 26 GLN O 1 1
3 2620 1 1 26 GLN OE1 O 12.310 1.531 -4.286 1.00 . A A . 26 GLN OE1 1 1
3 2621 1 1 27 MET C C 14.233 -4.318 0.413 1.00 . A A . 27 MET C 1 1
3 2622 1 1 27 MET CA C 13.378 -3.629 -0.624 1.00 . A A . 27 MET CA 1 1
3 2623 1 1 27 MET CB C 13.654 -4.248 -2.003 1.00 . A A . 27 MET CB 1 1
3 2624 1 1 27 MET CE C 14.302 -7.879 -2.878 1.00 . A A . 27 MET CE 1 1
3 2625 1 1 27 MET CG C 14.772 -5.283 -2.034 1.00 . A A . 27 MET CG 1 1
3 2626 1 1 27 MET H H 14.101 -1.836 -1.479 1.00 . A A . 27 MET H 1 1
3 2627 1 1 27 MET HA H 12.337 -3.766 -0.371 1.00 . A A . 27 MET HA 1 1
3 2628 1 1 27 MET HB2 H 12.755 -4.713 -2.365 1.00 . A A . 27 MET HB2 1 1
3 2629 1 1 27 MET HB3 H 13.933 -3.454 -2.673 1.00 . A A . 27 MET HB3 1 1
3 2630 1 1 27 MET HE1 H 13.827 -7.750 -1.916 1.00 . A A . 27 MET HE1 1 1
3 2631 1 1 27 MET HE2 H 15.189 -8.483 -2.763 1.00 . A A . 27 MET HE2 1 1
3 2632 1 1 27 MET HE3 H 13.617 -8.369 -3.554 1.00 . A A . 27 MET HE3 1 1
3 2633 1 1 27 MET HG2 H 15.720 -4.765 -1.976 1.00 . A A . 27 MET HG2 1 1
3 2634 1 1 27 MET HG3 H 14.667 -5.941 -1.186 1.00 . A A . 27 MET HG3 1 1
3 2635 1 1 27 MET N N 13.661 -2.198 -0.682 1.00 . A A . 27 MET N 1 1
3 2636 1 1 27 MET O O 13.801 -5.244 1.084 1.00 . A A . 27 MET O 1 1
3 2637 1 1 27 MET SD S 14.751 -6.277 -3.539 1.00 . A A . 27 MET SD 1 1
3 2638 1 1 28 MET C C 16.503 -3.778 2.719 1.00 . A A . 28 MET C 1 1
3 2639 1 1 28 MET CA C 16.428 -4.494 1.373 1.00 . A A . 28 MET CA 1 1
3 2640 1 1 28 MET CB C 17.775 -4.531 0.652 1.00 . A A . 28 MET CB 1 1
3 2641 1 1 28 MET CE C 21.496 -2.854 1.506 1.00 . A A . 28 MET CE 1 1
3 2642 1 1 28 MET CG C 18.846 -3.625 1.245 1.00 . A A . 28 MET CG 1 1
3 2643 1 1 28 MET H H 15.756 -3.180 -0.122 1.00 . A A . 28 MET H 1 1
3 2644 1 1 28 MET HA H 16.102 -5.509 1.557 1.00 . A A . 28 MET HA 1 1
3 2645 1 1 28 MET HB2 H 18.144 -5.543 0.659 1.00 . A A . 28 MET HB2 1 1
3 2646 1 1 28 MET HB3 H 17.601 -4.226 -0.381 1.00 . A A . 28 MET HB3 1 1
3 2647 1 1 28 MET HE1 H 22.521 -3.163 1.365 1.00 . A A . 28 MET HE1 1 1
3 2648 1 1 28 MET HE2 H 21.203 -3.032 2.530 1.00 . A A . 28 MET HE2 1 1
3 2649 1 1 28 MET HE3 H 21.403 -1.801 1.282 1.00 . A A . 28 MET HE3 1 1
3 2650 1 1 28 MET HG2 H 18.517 -2.599 1.160 1.00 . A A . 28 MET HG2 1 1
3 2651 1 1 28 MET HG3 H 18.974 -3.876 2.287 1.00 . A A . 28 MET HG3 1 1
3 2652 1 1 28 MET N N 15.468 -3.898 0.477 1.00 . A A . 28 MET N 1 1
3 2653 1 1 28 MET O O 16.593 -4.419 3.768 1.00 . A A . 28 MET O 1 1
3 2654 1 1 28 MET SD S 20.435 -3.791 0.409 1.00 . A A . 28 MET SD 1 1
3 2655 1 1 29 LYS C C 15.158 -1.264 4.381 1.00 . A A . 29 LYS C 1 1
3 2656 1 1 29 LYS CA C 16.551 -1.670 3.921 1.00 . A A . 29 LYS CA 1 1
3 2657 1 1 29 LYS CB C 17.425 -0.429 3.728 1.00 . A A . 29 LYS CB 1 1
3 2658 1 1 29 LYS CD C 19.610 0.480 2.870 1.00 . A A . 29 LYS CD 1 1
3 2659 1 1 29 LYS CE C 19.030 1.793 2.368 1.00 . A A . 29 LYS CE 1 1
3 2660 1 1 29 LYS CG C 18.596 -0.649 2.781 1.00 . A A . 29 LYS CG 1 1
3 2661 1 1 29 LYS H H 16.404 -1.989 1.822 1.00 . A A . 29 LYS H 1 1
3 2662 1 1 29 LYS HA H 16.995 -2.296 4.681 1.00 . A A . 29 LYS HA 1 1
3 2663 1 1 29 LYS HB2 H 16.816 0.371 3.337 1.00 . A A . 29 LYS HB2 1 1
3 2664 1 1 29 LYS HB3 H 17.820 -0.130 4.688 1.00 . A A . 29 LYS HB3 1 1
3 2665 1 1 29 LYS HD2 H 19.910 0.602 3.900 1.00 . A A . 29 LYS HD2 1 1
3 2666 1 1 29 LYS HD3 H 20.472 0.224 2.270 1.00 . A A . 29 LYS HD3 1 1
3 2667 1 1 29 LYS HE2 H 18.675 1.652 1.358 1.00 . A A . 29 LYS HE2 1 1
3 2668 1 1 29 LYS HE3 H 18.203 2.073 3.004 1.00 . A A . 29 LYS HE3 1 1
3 2669 1 1 29 LYS HG2 H 19.084 -1.578 3.039 1.00 . A A . 29 LYS HG2 1 1
3 2670 1 1 29 LYS HG3 H 18.221 -0.707 1.770 1.00 . A A . 29 LYS HG3 1 1
3 2671 1 1 29 LYS HZ1 H 19.593 3.785 2.647 1.00 . A A . 29 LYS HZ1 1 1
3 2672 1 1 29 LYS HZ2 H 20.465 2.991 1.435 1.00 . A A . 29 LYS HZ2 1 1
3 2673 1 1 29 LYS HZ3 H 20.795 2.669 3.062 1.00 . A A . 29 LYS HZ3 1 1
3 2674 1 1 29 LYS N N 16.475 -2.452 2.689 1.00 . A A . 29 LYS N 1 1
3 2675 1 1 29 LYS NZ N 20.042 2.886 2.379 1.00 . A A . 29 LYS NZ 1 1
3 2676 1 1 29 LYS O O 14.904 -1.112 5.576 1.00 . A A . 29 LYS O 1 1
3 2677 1 1 30 GLY C C 12.018 -1.933 4.019 1.00 . A A . 30 GLY C 1 1
3 2678 1 1 30 GLY CA C 12.898 -0.728 3.739 1.00 . A A . 30 GLY CA 1 1
3 2679 1 1 30 GLY H H 14.520 -1.245 2.490 1.00 . A A . 30 GLY H 1 1
3 2680 1 1 30 GLY HA2 H 12.902 -0.085 4.605 1.00 . A A . 30 GLY HA2 1 1
3 2681 1 1 30 GLY HA3 H 12.489 -0.187 2.899 1.00 . A A . 30 GLY HA3 1 1
3 2682 1 1 30 GLY N N 14.259 -1.102 3.422 1.00 . A A . 30 GLY N 1 1
3 2683 1 1 30 GLY O O 10.854 -1.789 4.390 1.00 . A A . 30 GLY O 1 1
3 2684 1 1 31 ALA C C 11.909 -4.809 5.511 1.00 . A A . 31 ALA C 1 1
3 2685 1 1 31 ALA CA C 11.839 -4.364 4.053 1.00 . A A . 31 ALA CA 1 1
3 2686 1 1 31 ALA CB C 12.377 -5.456 3.141 1.00 . A A . 31 ALA CB 1 1
3 2687 1 1 31 ALA H H 13.506 -3.179 3.527 1.00 . A A . 31 ALA H 1 1
3 2688 1 1 31 ALA HA H 10.806 -4.188 3.789 1.00 . A A . 31 ALA HA 1 1
3 2689 1 1 31 ALA HB1 H 13.463 -5.406 3.116 1.00 . A A . 31 ALA HB1 1 1
3 2690 1 1 31 ALA HB2 H 11.988 -5.311 2.142 1.00 . A A . 31 ALA HB2 1 1
3 2691 1 1 31 ALA HB3 H 12.069 -6.422 3.511 1.00 . A A . 31 ALA HB3 1 1
3 2692 1 1 31 ALA N N 12.577 -3.129 3.831 1.00 . A A . 31 ALA N 1 1
3 2693 1 1 31 ALA O O 10.883 -4.940 6.180 1.00 . A A . 31 ALA O 1 1
3 2694 1 1 32 GLY C C 13.096 -4.382 8.379 1.00 . A A . 32 GLY C 1 1
3 2695 1 1 32 GLY CA C 13.300 -5.493 7.367 1.00 . A A . 32 GLY CA 1 1
3 2696 1 1 32 GLY H H 13.903 -4.938 5.413 1.00 . A A . 32 GLY H 1 1
3 2697 1 1 32 GLY HA2 H 12.593 -6.283 7.572 1.00 . A A . 32 GLY HA2 1 1
3 2698 1 1 32 GLY HA3 H 14.301 -5.884 7.479 1.00 . A A . 32 GLY HA3 1 1
3 2699 1 1 32 GLY N N 13.122 -5.052 5.995 1.00 . A A . 32 GLY N 1 1
3 2700 1 1 32 GLY O O 12.836 -4.647 9.554 1.00 . A A . 32 GLY O 1 1
3 2701 1 1 33 TRP C C 11.570 -1.707 9.080 1.00 . A A . 33 TRP C 1 1
3 2702 1 1 33 TRP CA C 13.046 -1.991 8.819 1.00 . A A . 33 TRP CA 1 1
3 2703 1 1 33 TRP CB C 13.719 -0.753 8.222 1.00 . A A . 33 TRP CB 1 1
3 2704 1 1 33 TRP CD1 C 12.680 1.394 9.157 1.00 . A A . 33 TRP CD1 1 1
3 2705 1 1 33 TRP CD2 C 14.628 0.828 10.104 1.00 . A A . 33 TRP CD2 1 1
3 2706 1 1 33 TRP CE2 C 14.166 2.017 10.702 1.00 . A A . 33 TRP CE2 1 1
3 2707 1 1 33 TRP CE3 C 15.838 0.280 10.541 1.00 . A A . 33 TRP CE3 1 1
3 2708 1 1 33 TRP CG C 13.662 0.446 9.118 1.00 . A A . 33 TRP CG 1 1
3 2709 1 1 33 TRP CH2 C 16.053 2.107 12.119 1.00 . A A . 33 TRP CH2 1 1
3 2710 1 1 33 TRP CZ2 C 14.873 2.664 11.712 1.00 . A A . 33 TRP CZ2 1 1
3 2711 1 1 33 TRP CZ3 C 16.537 0.925 11.543 1.00 . A A . 33 TRP CZ3 1 1
3 2712 1 1 33 TRP H H 13.427 -2.983 6.988 1.00 . A A . 33 TRP H 1 1
3 2713 1 1 33 TRP HA H 13.521 -2.229 9.759 1.00 . A A . 33 TRP HA 1 1
3 2714 1 1 33 TRP HB2 H 14.757 -0.975 8.029 1.00 . A A . 33 TRP HB2 1 1
3 2715 1 1 33 TRP HB3 H 13.230 -0.499 7.292 1.00 . A A . 33 TRP HB3 1 1
3 2716 1 1 33 TRP HD1 H 11.802 1.387 8.526 1.00 . A A . 33 TRP HD1 1 1
3 2717 1 1 33 TRP HE1 H 12.424 3.123 10.323 1.00 . A A . 33 TRP HE1 1 1
3 2718 1 1 33 TRP HE3 H 16.227 -0.629 10.108 1.00 . A A . 33 TRP HE3 1 1
3 2719 1 1 33 TRP HH2 H 16.634 2.576 12.900 1.00 . A A . 33 TRP HH2 1 1
3 2720 1 1 33 TRP HZ2 H 14.513 3.577 12.168 1.00 . A A . 33 TRP HZ2 1 1
3 2721 1 1 33 TRP HZ3 H 17.475 0.517 11.893 1.00 . A A . 33 TRP HZ3 1 1
3 2722 1 1 33 TRP N N 13.215 -3.137 7.932 1.00 . A A . 33 TRP N 1 1
3 2723 1 1 33 TRP NE1 N 12.976 2.340 10.107 1.00 . A A . 33 TRP NE1 1 1
3 2724 1 1 33 TRP O O 11.073 -1.928 10.184 1.00 . A A . 33 TRP O 1 1
3 2725 1 1 34 ALA C C 8.654 -2.108 8.633 1.00 . A A . 34 ALA C 1 1
3 2726 1 1 34 ALA CA C 9.455 -0.891 8.196 1.00 . A A . 34 ALA CA 1 1
3 2727 1 1 34 ALA CB C 8.904 -0.343 6.889 1.00 . A A . 34 ALA CB 1 1
3 2728 1 1 34 ALA H H 11.322 -1.049 7.207 1.00 . A A . 34 ALA H 1 1
3 2729 1 1 34 ALA HA H 9.357 -0.124 8.951 1.00 . A A . 34 ALA HA 1 1
3 2730 1 1 34 ALA HB1 H 8.897 0.736 6.926 1.00 . A A . 34 ALA HB1 1 1
3 2731 1 1 34 ALA HB2 H 7.894 -0.706 6.747 1.00 . A A . 34 ALA HB2 1 1
3 2732 1 1 34 ALA HB3 H 9.524 -0.673 6.070 1.00 . A A . 34 ALA HB3 1 1
3 2733 1 1 34 ALA N N 10.873 -1.210 8.063 1.00 . A A . 34 ALA N 1 1
3 2734 1 1 34 ALA O O 8.011 -2.088 9.674 1.00 . A A . 34 ALA O 1 1
3 2735 1 1 35 GLY C C 7.756 -4.572 9.642 1.00 . A A . 35 GLY C 1 1
3 2736 1 1 35 GLY CA C 7.954 -4.377 8.147 1.00 . A A . 35 GLY CA 1 1
3 2737 1 1 35 GLY H H 9.219 -3.121 7.000 1.00 . A A . 35 GLY H 1 1
3 2738 1 1 35 GLY HA2 H 6.983 -4.332 7.672 1.00 . A A . 35 GLY HA2 1 1
3 2739 1 1 35 GLY HA3 H 8.492 -5.228 7.754 1.00 . A A . 35 GLY HA3 1 1
3 2740 1 1 35 GLY N N 8.691 -3.164 7.825 1.00 . A A . 35 GLY N 1 1
3 2741 1 1 35 GLY O O 6.647 -4.837 10.099 1.00 . A A . 35 GLY O 1 1
3 2742 1 1 36 GLY C C 8.282 -3.341 12.565 1.00 . A A . 36 GLY C 1 1
3 2743 1 1 36 GLY CA C 8.768 -4.586 11.838 1.00 . A A . 36 GLY CA 1 1
3 2744 1 1 36 GLY H H 9.694 -4.205 9.975 1.00 . A A . 36 GLY H 1 1
3 2745 1 1 36 GLY HA2 H 8.097 -5.401 12.064 1.00 . A A . 36 GLY HA2 1 1
3 2746 1 1 36 GLY HA3 H 9.753 -4.837 12.204 1.00 . A A . 36 GLY HA3 1 1
3 2747 1 1 36 GLY N N 8.838 -4.425 10.398 1.00 . A A . 36 GLY N 1 1
3 2748 1 1 36 GLY O O 7.515 -3.439 13.523 1.00 . A A . 36 GLY O 1 1
3 2749 1 1 37 VAL C C 6.918 -0.541 12.362 1.00 . A A . 37 VAL C 1 1
3 2750 1 1 37 VAL CA C 8.338 -0.917 12.742 1.00 . A A . 37 VAL CA 1 1
3 2751 1 1 37 VAL CB C 9.284 0.231 12.341 1.00 . A A . 37 VAL CB 1 1
3 2752 1 1 37 VAL CG1 C 8.964 1.491 13.131 1.00 . A A . 37 VAL CG1 1 1
3 2753 1 1 37 VAL CG2 C 10.736 -0.177 12.544 1.00 . A A . 37 VAL CG2 1 1
3 2754 1 1 37 VAL H H 9.331 -2.145 11.352 1.00 . A A . 37 VAL H 1 1
3 2755 1 1 37 VAL HA H 8.393 -1.043 13.811 1.00 . A A . 37 VAL HA 1 1
3 2756 1 1 37 VAL HB H 9.136 0.444 11.293 1.00 . A A . 37 VAL HB 1 1
3 2757 1 1 37 VAL HG11 H 9.300 1.371 14.150 1.00 . A A . 37 VAL HG11 1 1
3 2758 1 1 37 VAL HG12 H 7.897 1.660 13.122 1.00 . A A . 37 VAL HG12 1 1
3 2759 1 1 37 VAL HG13 H 9.467 2.334 12.682 1.00 . A A . 37 VAL HG13 1 1
3 2760 1 1 37 VAL HG21 H 11.371 0.423 11.910 1.00 . A A . 37 VAL HG21 1 1
3 2761 1 1 37 VAL HG22 H 10.856 -1.220 12.290 1.00 . A A . 37 VAL HG22 1 1
3 2762 1 1 37 VAL HG23 H 11.012 -0.024 13.577 1.00 . A A . 37 VAL HG23 1 1
3 2763 1 1 37 VAL N N 8.730 -2.170 12.120 1.00 . A A . 37 VAL N 1 1
3 2764 1 1 37 VAL O O 6.071 -0.301 13.222 1.00 . A A . 37 VAL O 1 1
3 2765 1 1 38 PHE C C 4.303 -1.135 10.891 1.00 . A A . 38 PHE C 1 1
3 2766 1 1 38 PHE CA C 5.376 -0.102 10.545 1.00 . A A . 38 PHE CA 1 1
3 2767 1 1 38 PHE CB C 5.457 0.137 9.028 1.00 . A A . 38 PHE CB 1 1
3 2768 1 1 38 PHE CD1 C 3.326 -0.608 7.921 1.00 . A A . 38 PHE CD1 1 1
3 2769 1 1 38 PHE CD2 C 5.267 -1.968 7.665 1.00 . A A . 38 PHE CD2 1 1
3 2770 1 1 38 PHE CE1 C 2.599 -1.495 7.149 1.00 . A A . 38 PHE CE1 1 1
3 2771 1 1 38 PHE CE2 C 4.545 -2.858 6.893 1.00 . A A . 38 PHE CE2 1 1
3 2772 1 1 38 PHE CG C 4.666 -0.834 8.188 1.00 . A A . 38 PHE CG 1 1
3 2773 1 1 38 PHE CZ C 3.210 -2.622 6.636 1.00 . A A . 38 PHE CZ 1 1
3 2774 1 1 38 PHE H H 7.403 -0.655 10.433 1.00 . A A . 38 PHE H 1 1
3 2775 1 1 38 PHE HA H 5.118 0.822 11.021 1.00 . A A . 38 PHE HA 1 1
3 2776 1 1 38 PHE HB2 H 5.089 1.127 8.813 1.00 . A A . 38 PHE HB2 1 1
3 2777 1 1 38 PHE HB3 H 6.491 0.072 8.722 1.00 . A A . 38 PHE HB3 1 1
3 2778 1 1 38 PHE HD1 H 2.847 0.273 8.323 1.00 . A A . 38 PHE HD1 1 1
3 2779 1 1 38 PHE HD2 H 6.311 -2.154 7.866 1.00 . A A . 38 PHE HD2 1 1
3 2780 1 1 38 PHE HE1 H 1.554 -1.308 6.950 1.00 . A A . 38 PHE HE1 1 1
3 2781 1 1 38 PHE HE2 H 5.027 -3.738 6.491 1.00 . A A . 38 PHE HE2 1 1
3 2782 1 1 38 PHE HZ H 2.643 -3.316 6.032 1.00 . A A . 38 PHE HZ 1 1
3 2783 1 1 38 PHE N N 6.678 -0.472 11.062 1.00 . A A . 38 PHE N 1 1
3 2784 1 1 38 PHE O O 3.282 -0.795 11.489 1.00 . A A . 38 PHE O 1 1
3 2785 1 1 39 PHE C C 3.347 -3.607 12.285 1.00 . A A . 39 PHE C 1 1
3 2786 1 1 39 PHE CA C 3.552 -3.441 10.785 1.00 . A A . 39 PHE CA 1 1
3 2787 1 1 39 PHE CB C 4.000 -4.762 10.162 1.00 . A A . 39 PHE CB 1 1
3 2788 1 1 39 PHE CD1 C 2.300 -6.535 10.675 1.00 . A A . 39 PHE CD1 1 1
3 2789 1 1 39 PHE CD2 C 2.344 -5.612 8.477 1.00 . A A . 39 PHE CD2 1 1
3 2790 1 1 39 PHE CE1 C 1.250 -7.358 10.312 1.00 . A A . 39 PHE CE1 1 1
3 2791 1 1 39 PHE CE2 C 1.294 -6.432 8.108 1.00 . A A . 39 PHE CE2 1 1
3 2792 1 1 39 PHE CG C 2.858 -5.655 9.762 1.00 . A A . 39 PHE CG 1 1
3 2793 1 1 39 PHE CZ C 0.746 -7.305 9.026 1.00 . A A . 39 PHE CZ 1 1
3 2794 1 1 39 PHE H H 5.353 -2.617 10.034 1.00 . A A . 39 PHE H 1 1
3 2795 1 1 39 PHE HA H 2.611 -3.142 10.344 1.00 . A A . 39 PHE HA 1 1
3 2796 1 1 39 PHE HB2 H 4.585 -4.553 9.277 1.00 . A A . 39 PHE HB2 1 1
3 2797 1 1 39 PHE HB3 H 4.609 -5.300 10.872 1.00 . A A . 39 PHE HB3 1 1
3 2798 1 1 39 PHE HD1 H 2.691 -6.575 11.680 1.00 . A A . 39 PHE HD1 1 1
3 2799 1 1 39 PHE HD2 H 2.771 -4.930 7.756 1.00 . A A . 39 PHE HD2 1 1
3 2800 1 1 39 PHE HE1 H 0.823 -8.039 11.033 1.00 . A A . 39 PHE HE1 1 1
3 2801 1 1 39 PHE HE2 H 0.902 -6.389 7.102 1.00 . A A . 39 PHE HE2 1 1
3 2802 1 1 39 PHE HZ H -0.075 -7.946 8.741 1.00 . A A . 39 PHE HZ 1 1
3 2803 1 1 39 PHE N N 4.524 -2.392 10.510 1.00 . A A . 39 PHE N 1 1
3 2804 1 1 39 PHE O O 2.218 -3.756 12.749 1.00 . A A . 39 PHE O 1 1
3 2805 1 1 40 GLY C C 3.369 -2.680 15.061 1.00 . A A . 40 GLY C 1 1
3 2806 1 1 40 GLY CA C 4.334 -3.694 14.483 1.00 . A A . 40 GLY CA 1 1
3 2807 1 1 40 GLY H H 5.313 -3.430 12.622 1.00 . A A . 40 GLY H 1 1
3 2808 1 1 40 GLY HA2 H 3.989 -4.688 14.724 1.00 . A A . 40 GLY HA2 1 1
3 2809 1 1 40 GLY HA3 H 5.308 -3.540 14.923 1.00 . A A . 40 GLY HA3 1 1
3 2810 1 1 40 GLY N N 4.438 -3.564 13.042 1.00 . A A . 40 GLY N 1 1
3 2811 1 1 40 GLY O O 2.689 -2.942 16.055 1.00 . A A . 40 GLY O 1 1
3 2812 1 1 41 THR C C 1.001 -0.684 14.307 1.00 . A A . 41 THR C 1 1
3 2813 1 1 41 THR CA C 2.398 -0.469 14.868 1.00 . A A . 41 THR CA 1 1
3 2814 1 1 41 THR CB C 2.913 0.896 14.432 1.00 . A A . 41 THR CB 1 1
3 2815 1 1 41 THR CG2 C 2.248 2.040 15.161 1.00 . A A . 41 THR CG2 1 1
3 2816 1 1 41 THR H H 3.853 -1.371 13.628 1.00 . A A . 41 THR H 1 1
3 2817 1 1 41 THR HA H 2.354 -0.501 15.947 1.00 . A A . 41 THR HA 1 1
3 2818 1 1 41 THR HB H 2.714 1.012 13.379 1.00 . A A . 41 THR HB 1 1
3 2819 1 1 41 THR HG1 H 4.619 1.853 14.326 1.00 . A A . 41 THR HG1 1 1
3 2820 1 1 41 THR HG21 H 2.359 2.947 14.585 1.00 . A A . 41 THR HG21 1 1
3 2821 1 1 41 THR HG22 H 2.711 2.168 16.128 1.00 . A A . 41 THR HG22 1 1
3 2822 1 1 41 THR HG23 H 1.198 1.821 15.289 1.00 . A A . 41 THR HG23 1 1
3 2823 1 1 41 THR N N 3.295 -1.520 14.423 1.00 . A A . 41 THR N 1 1
3 2824 1 1 41 THR O O 0.017 -0.591 15.033 1.00 . A A . 41 THR O 1 1
3 2825 1 1 41 THR OG1 O 4.312 0.999 14.639 1.00 . A A . 41 THR OG1 1 1
3 2826 1 1 42 LEU C C -1.107 -2.338 13.027 1.00 . A A . 42 LEU C 1 1
3 2827 1 1 42 LEU CA C -0.373 -1.184 12.369 1.00 . A A . 42 LEU CA 1 1
3 2828 1 1 42 LEU CB C -0.215 -1.454 10.874 1.00 . A A . 42 LEU CB 1 1
3 2829 1 1 42 LEU CD1 C 0.119 -0.286 8.681 1.00 . A A . 42 LEU CD1 1 1
3 2830 1 1 42 LEU CD2 C 0.702 0.896 10.803 1.00 . A A . 42 LEU CD2 1 1
3 2831 1 1 42 LEU CG C 0.649 -0.452 10.096 1.00 . A A . 42 LEU CG 1 1
3 2832 1 1 42 LEU H H 1.737 -1.021 12.473 1.00 . A A . 42 LEU H 1 1
3 2833 1 1 42 LEU HA H -0.956 -0.290 12.503 1.00 . A A . 42 LEU HA 1 1
3 2834 1 1 42 LEU HB2 H 0.215 -2.438 10.756 1.00 . A A . 42 LEU HB2 1 1
3 2835 1 1 42 LEU HB3 H -1.203 -1.456 10.436 1.00 . A A . 42 LEU HB3 1 1
3 2836 1 1 42 LEU HD11 H -0.008 -1.259 8.228 1.00 . A A . 42 LEU HD11 1 1
3 2837 1 1 42 LEU HD12 H 0.821 0.292 8.099 1.00 . A A . 42 LEU HD12 1 1
3 2838 1 1 42 LEU HD13 H -0.832 0.225 8.710 1.00 . A A . 42 LEU HD13 1 1
3 2839 1 1 42 LEU HD21 H 1.443 0.862 11.586 1.00 . A A . 42 LEU HD21 1 1
3 2840 1 1 42 LEU HD22 H -0.266 1.116 11.231 1.00 . A A . 42 LEU HD22 1 1
3 2841 1 1 42 LEU HD23 H 0.963 1.665 10.091 1.00 . A A . 42 LEU HD23 1 1
3 2842 1 1 42 LEU HG H 1.657 -0.836 10.029 1.00 . A A . 42 LEU HG 1 1
3 2843 1 1 42 LEU N N 0.918 -0.964 13.009 1.00 . A A . 42 LEU N 1 1
3 2844 1 1 42 LEU O O -2.327 -2.318 13.156 1.00 . A A . 42 LEU O 1 1
3 2845 1 1 43 LEU C C -1.388 -4.038 15.522 1.00 . A A . 43 LEU C 1 1
3 2846 1 1 43 LEU CA C -0.944 -4.473 14.132 1.00 . A A . 43 LEU CA 1 1
3 2847 1 1 43 LEU CB C 0.060 -5.646 14.175 1.00 . A A . 43 LEU CB 1 1
3 2848 1 1 43 LEU CD1 C 1.023 -5.211 16.451 1.00 . A A . 43 LEU CD1 1 1
3 2849 1 1 43 LEU CD2 C -0.883 -6.814 16.200 1.00 . A A . 43 LEU CD2 1 1
3 2850 1 1 43 LEU CG C 0.374 -6.245 15.555 1.00 . A A . 43 LEU CG 1 1
3 2851 1 1 43 LEU H H 0.605 -3.295 13.349 1.00 . A A . 43 LEU H 1 1
3 2852 1 1 43 LEU HA H -1.815 -4.775 13.570 1.00 . A A . 43 LEU HA 1 1
3 2853 1 1 43 LEU HB2 H -0.328 -6.436 13.551 1.00 . A A . 43 LEU HB2 1 1
3 2854 1 1 43 LEU HB3 H 0.988 -5.302 13.741 1.00 . A A . 43 LEU HB3 1 1
3 2855 1 1 43 LEU HD11 H 1.899 -5.633 16.918 1.00 . A A . 43 LEU HD11 1 1
3 2856 1 1 43 LEU HD12 H 0.319 -4.906 17.210 1.00 . A A . 43 LEU HD12 1 1
3 2857 1 1 43 LEU HD13 H 1.305 -4.355 15.859 1.00 . A A . 43 LEU HD13 1 1
3 2858 1 1 43 LEU HD21 H -0.781 -7.884 16.307 1.00 . A A . 43 LEU HD21 1 1
3 2859 1 1 43 LEU HD22 H -1.738 -6.597 15.574 1.00 . A A . 43 LEU HD22 1 1
3 2860 1 1 43 LEU HD23 H -1.027 -6.367 17.172 1.00 . A A . 43 LEU HD23 1 1
3 2861 1 1 43 LEU HG H 1.079 -7.050 15.440 1.00 . A A . 43 LEU HG 1 1
3 2862 1 1 43 LEU N N -0.358 -3.337 13.459 1.00 . A A . 43 LEU N 1 1
3 2863 1 1 43 LEU O O -2.373 -4.528 16.054 1.00 . A A . 43 LEU O 1 1
3 2864 1 1 44 LEU C C -2.215 -1.719 17.410 1.00 . A A . 44 LEU C 1 1
3 2865 1 1 44 LEU CA C -0.982 -2.618 17.440 1.00 . A A . 44 LEU CA 1 1
3 2866 1 1 44 LEU CB C 0.212 -1.876 18.051 1.00 . A A . 44 LEU CB 1 1
3 2867 1 1 44 LEU CD1 C 0.473 -3.871 19.585 1.00 . A A . 44 LEU CD1 1 1
3 2868 1 1 44 LEU CD2 C 2.122 -1.995 19.667 1.00 . A A . 44 LEU CD2 1 1
3 2869 1 1 44 LEU CG C 0.666 -2.366 19.434 1.00 . A A . 44 LEU CG 1 1
3 2870 1 1 44 LEU H H 0.146 -2.740 15.646 1.00 . A A . 44 LEU H 1 1
3 2871 1 1 44 LEU HA H -1.209 -3.478 18.047 1.00 . A A . 44 LEU HA 1 1
3 2872 1 1 44 LEU HB2 H 1.046 -1.966 17.371 1.00 . A A . 44 LEU HB2 1 1
3 2873 1 1 44 LEU HB3 H -0.048 -0.831 18.134 1.00 . A A . 44 LEU HB3 1 1
3 2874 1 1 44 LEU HD11 H 0.870 -4.376 18.715 1.00 . A A . 44 LEU HD11 1 1
3 2875 1 1 44 LEU HD12 H -0.581 -4.092 19.679 1.00 . A A . 44 LEU HD12 1 1
3 2876 1 1 44 LEU HD13 H 0.992 -4.213 20.468 1.00 . A A . 44 LEU HD13 1 1
3 2877 1 1 44 LEU HD21 H 2.286 -0.974 19.356 1.00 . A A . 44 LEU HD21 1 1
3 2878 1 1 44 LEU HD22 H 2.756 -2.652 19.090 1.00 . A A . 44 LEU HD22 1 1
3 2879 1 1 44 LEU HD23 H 2.355 -2.095 20.716 1.00 . A A . 44 LEU HD23 1 1
3 2880 1 1 44 LEU HG H 0.072 -1.877 20.191 1.00 . A A . 44 LEU HG 1 1
3 2881 1 1 44 LEU N N -0.647 -3.106 16.112 1.00 . A A . 44 LEU N 1 1
3 2882 1 1 44 LEU O O -3.093 -1.832 18.260 1.00 . A A . 44 LEU O 1 1
3 2883 1 1 45 ILE C C -4.513 -0.469 15.450 1.00 . A A . 45 ILE C 1 1
3 2884 1 1 45 ILE CA C -3.385 0.107 16.305 1.00 . A A . 45 ILE CA 1 1
3 2885 1 1 45 ILE CB C -2.914 1.438 15.684 1.00 . A A . 45 ILE CB 1 1
3 2886 1 1 45 ILE CD1 C -1.184 3.243 16.157 1.00 . A A . 45 ILE CD1 1 1
3 2887 1 1 45 ILE CG1 C -2.214 2.297 16.736 1.00 . A A . 45 ILE CG1 1 1
3 2888 1 1 45 ILE CG2 C -4.087 2.186 15.071 1.00 . A A . 45 ILE CG2 1 1
3 2889 1 1 45 ILE H H -1.537 -0.776 15.792 1.00 . A A . 45 ILE H 1 1
3 2890 1 1 45 ILE HA H -3.766 0.313 17.295 1.00 . A A . 45 ILE HA 1 1
3 2891 1 1 45 ILE HB H -2.214 1.210 14.893 1.00 . A A . 45 ILE HB 1 1
3 2892 1 1 45 ILE HD11 H -1.684 4.084 15.699 1.00 . A A . 45 ILE HD11 1 1
3 2893 1 1 45 ILE HD12 H -0.597 2.724 15.413 1.00 . A A . 45 ILE HD12 1 1
3 2894 1 1 45 ILE HD13 H -0.535 3.596 16.946 1.00 . A A . 45 ILE HD13 1 1
3 2895 1 1 45 ILE HG12 H -2.951 2.889 17.258 1.00 . A A . 45 ILE HG12 1 1
3 2896 1 1 45 ILE HG13 H -1.712 1.650 17.441 1.00 . A A . 45 ILE HG13 1 1
3 2897 1 1 45 ILE HG21 H -4.986 1.956 15.629 1.00 . A A . 45 ILE HG21 1 1
3 2898 1 1 45 ILE HG22 H -4.209 1.875 14.041 1.00 . A A . 45 ILE HG22 1 1
3 2899 1 1 45 ILE HG23 H -3.898 3.247 15.109 1.00 . A A . 45 ILE HG23 1 1
3 2900 1 1 45 ILE N N -2.269 -0.823 16.435 1.00 . A A . 45 ILE N 1 1
3 2901 1 1 45 ILE O O -5.690 -0.331 15.783 1.00 . A A . 45 ILE O 1 1
3 2902 1 1 46 GLY C C -5.839 -2.838 14.101 1.00 . A A . 46 GLY C 1 1
3 2903 1 1 46 GLY CA C -5.127 -1.680 13.459 1.00 . A A . 46 GLY CA 1 1
3 2904 1 1 46 GLY H H -3.201 -1.182 14.137 1.00 . A A . 46 GLY H 1 1
3 2905 1 1 46 GLY HA2 H -5.851 -0.924 13.193 1.00 . A A . 46 GLY HA2 1 1
3 2906 1 1 46 GLY HA3 H -4.632 -2.025 12.563 1.00 . A A . 46 GLY HA3 1 1
3 2907 1 1 46 GLY N N -4.145 -1.102 14.348 1.00 . A A . 46 GLY N 1 1
3 2908 1 1 46 GLY O O -7.009 -3.099 13.819 1.00 . A A . 46 GLY O 1 1
3 2909 1 1 47 PHE C C -6.511 -4.172 16.882 1.00 . A A . 47 PHE C 1 1
3 2910 1 1 47 PHE CA C -5.712 -4.657 15.673 1.00 . A A . 47 PHE CA 1 1
3 2911 1 1 47 PHE CB C -4.626 -5.654 16.085 1.00 . A A . 47 PHE CB 1 1
3 2912 1 1 47 PHE CD1 C -6.452 -7.393 16.176 1.00 . A A . 47 PHE CD1 1 1
3 2913 1 1 47 PHE CD2 C -4.182 -8.116 16.294 1.00 . A A . 47 PHE CD2 1 1
3 2914 1 1 47 PHE CE1 C -6.876 -8.706 16.267 1.00 . A A . 47 PHE CE1 1 1
3 2915 1 1 47 PHE CE2 C -4.602 -9.429 16.387 1.00 . A A . 47 PHE CE2 1 1
3 2916 1 1 47 PHE CG C -5.099 -7.081 16.188 1.00 . A A . 47 PHE CG 1 1
3 2917 1 1 47 PHE CZ C -5.951 -9.724 16.374 1.00 . A A . 47 PHE CZ 1 1
3 2918 1 1 47 PHE H H -4.204 -3.270 15.178 1.00 . A A . 47 PHE H 1 1
3 2919 1 1 47 PHE HA H -6.382 -5.134 14.983 1.00 . A A . 47 PHE HA 1 1
3 2920 1 1 47 PHE HB2 H -3.831 -5.625 15.348 1.00 . A A . 47 PHE HB2 1 1
3 2921 1 1 47 PHE HB3 H -4.225 -5.364 17.045 1.00 . A A . 47 PHE HB3 1 1
3 2922 1 1 47 PHE HD1 H -7.178 -6.600 16.093 1.00 . A A . 47 PHE HD1 1 1
3 2923 1 1 47 PHE HD2 H -3.127 -7.888 16.305 1.00 . A A . 47 PHE HD2 1 1
3 2924 1 1 47 PHE HE1 H -7.933 -8.934 16.257 1.00 . A A . 47 PHE HE1 1 1
3 2925 1 1 47 PHE HE2 H -3.876 -10.225 16.469 1.00 . A A . 47 PHE HE2 1 1
3 2926 1 1 47 PHE HZ H -6.280 -10.750 16.446 1.00 . A A . 47 PHE HZ 1 1
3 2927 1 1 47 PHE N N -5.133 -3.530 14.983 1.00 . A A . 47 PHE N 1 1
3 2928 1 1 47 PHE O O -7.529 -4.758 17.245 1.00 . A A . 47 PHE O 1 1
3 2929 1 1 48 PHE C C -7.934 -1.705 18.224 1.00 . A A . 48 PHE C 1 1
3 2930 1 1 48 PHE CA C -6.705 -2.498 18.648 1.00 . A A . 48 PHE CA 1 1
3 2931 1 1 48 PHE CB C -5.738 -1.578 19.391 1.00 . A A . 48 PHE CB 1 1
3 2932 1 1 48 PHE CD1 C -7.078 -1.107 21.460 1.00 . A A . 48 PHE CD1 1 1
3 2933 1 1 48 PHE CD2 C -4.910 -2.070 21.706 1.00 . A A . 48 PHE CD2 1 1
3 2934 1 1 48 PHE CE1 C -7.239 -1.113 22.833 1.00 . A A . 48 PHE CE1 1 1
3 2935 1 1 48 PHE CE2 C -5.065 -2.078 23.078 1.00 . A A . 48 PHE CE2 1 1
3 2936 1 1 48 PHE CG C -5.913 -1.585 20.881 1.00 . A A . 48 PHE CG 1 1
3 2937 1 1 48 PHE CZ C -6.231 -1.600 23.643 1.00 . A A . 48 PHE CZ 1 1
3 2938 1 1 48 PHE H H -5.228 -2.657 17.146 1.00 . A A . 48 PHE H 1 1
3 2939 1 1 48 PHE HA H -7.013 -3.299 19.305 1.00 . A A . 48 PHE HA 1 1
3 2940 1 1 48 PHE HB2 H -4.732 -1.891 19.181 1.00 . A A . 48 PHE HB2 1 1
3 2941 1 1 48 PHE HB3 H -5.875 -0.563 19.038 1.00 . A A . 48 PHE HB3 1 1
3 2942 1 1 48 PHE HD1 H -7.867 -0.727 20.827 1.00 . A A . 48 PHE HD1 1 1
3 2943 1 1 48 PHE HD2 H -3.996 -2.446 21.264 1.00 . A A . 48 PHE HD2 1 1
3 2944 1 1 48 PHE HE1 H -8.152 -0.738 23.272 1.00 . A A . 48 PHE HE1 1 1
3 2945 1 1 48 PHE HE2 H -4.276 -2.461 23.709 1.00 . A A . 48 PHE HE2 1 1
3 2946 1 1 48 PHE HZ H -6.354 -1.605 24.715 1.00 . A A . 48 PHE HZ 1 1
3 2947 1 1 48 PHE N N -6.040 -3.085 17.491 1.00 . A A . 48 PHE N 1 1
3 2948 1 1 48 PHE O O -8.913 -1.613 18.963 1.00 . A A . 48 PHE O 1 1
3 2949 1 1 49 ARG C C -10.104 -1.219 16.013 1.00 . A A . 49 ARG C 1 1
3 2950 1 1 49 ARG CA C -8.970 -0.330 16.512 1.00 . A A . 49 ARG CA 1 1
3 2951 1 1 49 ARG CB C -8.487 0.596 15.392 1.00 . A A . 49 ARG CB 1 1
3 2952 1 1 49 ARG CD C -9.244 -0.120 13.105 1.00 . A A . 49 ARG CD 1 1
3 2953 1 1 49 ARG CG C -8.106 -0.133 14.113 1.00 . A A . 49 ARG CG 1 1
3 2954 1 1 49 ARG CZ C -8.489 1.318 11.250 1.00 . A A . 49 ARG CZ 1 1
3 2955 1 1 49 ARG H H -7.058 -1.231 16.491 1.00 . A A . 49 ARG H 1 1
3 2956 1 1 49 ARG HA H -9.339 0.273 17.324 1.00 . A A . 49 ARG HA 1 1
3 2957 1 1 49 ARG HB2 H -9.273 1.299 15.159 1.00 . A A . 49 ARG HB2 1 1
3 2958 1 1 49 ARG HB3 H -7.622 1.139 15.739 1.00 . A A . 49 ARG HB3 1 1
3 2959 1 1 49 ARG HD2 H -9.130 -0.963 12.441 1.00 . A A . 49 ARG HD2 1 1
3 2960 1 1 49 ARG HD3 H -10.180 -0.207 13.638 1.00 . A A . 49 ARG HD3 1 1
3 2961 1 1 49 ARG HE H -9.882 1.816 12.591 1.00 . A A . 49 ARG HE 1 1
3 2962 1 1 49 ARG HG2 H -7.248 0.353 13.676 1.00 . A A . 49 ARG HG2 1 1
3 2963 1 1 49 ARG HG3 H -7.861 -1.156 14.354 1.00 . A A . 49 ARG HG3 1 1
3 2964 1 1 49 ARG HH11 H -7.564 -0.478 11.345 1.00 . A A . 49 ARG HH11 1 1
3 2965 1 1 49 ARG HH12 H -7.057 0.552 10.048 1.00 . A A . 49 ARG HH12 1 1
3 2966 1 1 49 ARG HH21 H -9.216 3.169 10.886 1.00 . A A . 49 ARG HH21 1 1
3 2967 1 1 49 ARG HH22 H -7.996 2.620 9.786 1.00 . A A . 49 ARG HH22 1 1
3 2968 1 1 49 ARG N N -7.868 -1.127 17.030 1.00 . A A . 49 ARG N 1 1
3 2969 1 1 49 ARG NE N -9.261 1.109 12.315 1.00 . A A . 49 ARG NE 1 1
3 2970 1 1 49 ARG NH1 N -7.634 0.387 10.848 1.00 . A A . 49 ARG NH1 1 1
3 2971 1 1 49 ARG NH2 N -8.573 2.463 10.587 1.00 . A A . 49 ARG NH2 1 1
3 2972 1 1 49 ARG O O -11.271 -0.829 16.051 1.00 . A A . 49 ARG O 1 1
3 2973 1 1 50 VAL C C -11.469 -4.047 16.187 1.00 . A A . 50 VAL C 1 1
3 2974 1 1 50 VAL CA C -10.757 -3.347 15.043 1.00 . A A . 50 VAL CA 1 1
3 2975 1 1 50 VAL CB C -10.136 -4.398 14.112 1.00 . A A . 50 VAL CB 1 1
3 2976 1 1 50 VAL CG1 C -9.031 -5.163 14.822 1.00 . A A . 50 VAL CG1 1 1
3 2977 1 1 50 VAL CG2 C -11.200 -5.349 13.580 1.00 . A A . 50 VAL CG2 1 1
3 2978 1 1 50 VAL H H -8.815 -2.675 15.540 1.00 . A A . 50 VAL H 1 1
3 2979 1 1 50 VAL HA H -11.483 -2.782 14.476 1.00 . A A . 50 VAL HA 1 1
3 2980 1 1 50 VAL HB H -9.704 -3.877 13.276 1.00 . A A . 50 VAL HB 1 1
3 2981 1 1 50 VAL HG11 H -9.424 -5.609 15.724 1.00 . A A . 50 VAL HG11 1 1
3 2982 1 1 50 VAL HG12 H -8.230 -4.486 15.077 1.00 . A A . 50 VAL HG12 1 1
3 2983 1 1 50 VAL HG13 H -8.654 -5.938 14.172 1.00 . A A . 50 VAL HG13 1 1
3 2984 1 1 50 VAL HG21 H -11.990 -4.781 13.112 1.00 . A A . 50 VAL HG21 1 1
3 2985 1 1 50 VAL HG22 H -11.607 -5.926 14.398 1.00 . A A . 50 VAL HG22 1 1
3 2986 1 1 50 VAL HG23 H -10.757 -6.015 12.856 1.00 . A A . 50 VAL HG23 1 1
3 2987 1 1 50 VAL N N -9.760 -2.414 15.545 1.00 . A A . 50 VAL N 1 1
3 2988 1 1 50 VAL O O -12.641 -4.392 16.076 1.00 . A A . 50 VAL O 1 1
3 2989 1 1 51 VAL C C -12.511 -4.030 18.987 1.00 . A A . 51 VAL C 1 1
3 2990 1 1 51 VAL CA C -11.371 -4.886 18.452 1.00 . A A . 51 VAL CA 1 1
3 2991 1 1 51 VAL CB C -10.340 -5.135 19.572 1.00 . A A . 51 VAL CB 1 1
3 2992 1 1 51 VAL CG1 C -10.996 -5.802 20.773 1.00 . A A . 51 VAL CG1 1 1
3 2993 1 1 51 VAL CG2 C -9.182 -5.977 19.054 1.00 . A A . 51 VAL CG2 1 1
3 2994 1 1 51 VAL H H -9.836 -3.939 17.340 1.00 . A A . 51 VAL H 1 1
3 2995 1 1 51 VAL HA H -11.773 -5.835 18.132 1.00 . A A . 51 VAL HA 1 1
3 2996 1 1 51 VAL HB H -9.947 -4.180 19.889 1.00 . A A . 51 VAL HB 1 1
3 2997 1 1 51 VAL HG11 H -11.387 -6.765 20.479 1.00 . A A . 51 VAL HG11 1 1
3 2998 1 1 51 VAL HG12 H -11.802 -5.180 21.134 1.00 . A A . 51 VAL HG12 1 1
3 2999 1 1 51 VAL HG13 H -10.264 -5.932 21.556 1.00 . A A . 51 VAL HG13 1 1
3 3000 1 1 51 VAL HG21 H -9.222 -6.023 17.976 1.00 . A A . 51 VAL HG21 1 1
3 3001 1 1 51 VAL HG22 H -9.254 -6.976 19.459 1.00 . A A . 51 VAL HG22 1 1
3 3002 1 1 51 VAL HG23 H -8.246 -5.532 19.361 1.00 . A A . 51 VAL HG23 1 1
3 3003 1 1 51 VAL N N -10.768 -4.244 17.294 1.00 . A A . 51 VAL N 1 1
3 3004 1 1 51 VAL O O -13.377 -4.515 19.711 1.00 . A A . 51 VAL O 1 1
3 3005 1 1 52 GLY C C -14.537 -1.537 17.932 1.00 . A A . 52 GLY C 1 1
3 3006 1 1 52 GLY CA C -13.550 -1.852 19.041 1.00 . A A . 52 GLY CA 1 1
3 3007 1 1 52 GLY H H -11.793 -2.428 18.024 1.00 . A A . 52 GLY H 1 1
3 3008 1 1 52 GLY HA2 H -14.082 -2.303 19.866 1.00 . A A . 52 GLY HA2 1 1
3 3009 1 1 52 GLY HA3 H -13.098 -0.931 19.378 1.00 . A A . 52 GLY HA3 1 1
3 3010 1 1 52 GLY N N -12.507 -2.756 18.609 1.00 . A A . 52 GLY N 1 1
3 3011 1 1 52 GLY O O -15.591 -0.952 18.186 1.00 . A A . 52 GLY O 1 1
3 3012 1 1 53 ARG C C -15.592 -2.954 14.942 1.00 . A A . 53 ARG C 1 1
3 3013 1 1 53 ARG CA C -15.085 -1.654 15.563 1.00 . A A . 53 ARG CA 1 1
3 3014 1 1 53 ARG CB C -14.357 -0.814 14.509 1.00 . A A . 53 ARG CB 1 1
3 3015 1 1 53 ARG CD C -14.344 1.289 13.130 1.00 . A A . 53 ARG CD 1 1
3 3016 1 1 53 ARG CG C -14.936 0.580 14.338 1.00 . A A . 53 ARG CG 1 1
3 3017 1 1 53 ARG CZ C -15.111 2.889 11.418 1.00 . A A . 53 ARG CZ 1 1
3 3018 1 1 53 ARG H H -13.348 -2.380 16.537 1.00 . A A . 53 ARG H 1 1
3 3019 1 1 53 ARG HA H -15.933 -1.094 15.930 1.00 . A A . 53 ARG HA 1 1
3 3020 1 1 53 ARG HB2 H -13.320 -0.717 14.797 1.00 . A A . 53 ARG HB2 1 1
3 3021 1 1 53 ARG HB3 H -14.409 -1.322 13.556 1.00 . A A . 53 ARG HB3 1 1
3 3022 1 1 53 ARG HD2 H -13.404 1.739 13.416 1.00 . A A . 53 ARG HD2 1 1
3 3023 1 1 53 ARG HD3 H -14.174 0.562 12.350 1.00 . A A . 53 ARG HD3 1 1
3 3024 1 1 53 ARG HE H -15.960 2.630 13.206 1.00 . A A . 53 ARG HE 1 1
3 3025 1 1 53 ARG HG2 H -16.004 0.503 14.208 1.00 . A A . 53 ARG HG2 1 1
3 3026 1 1 53 ARG HG3 H -14.721 1.160 15.224 1.00 . A A . 53 ARG HG3 1 1
3 3027 1 1 53 ARG HH11 H -13.490 1.807 10.882 1.00 . A A . 53 ARG HH11 1 1
3 3028 1 1 53 ARG HH12 H -14.053 2.936 9.696 1.00 . A A . 53 ARG HH12 1 1
3 3029 1 1 53 ARG HH21 H -16.703 4.115 11.647 1.00 . A A . 53 ARG HH21 1 1
3 3030 1 1 53 ARG HH22 H -15.877 4.246 10.131 1.00 . A A . 53 ARG HH22 1 1
3 3031 1 1 53 ARG N N -14.204 -1.917 16.694 1.00 . A A . 53 ARG N 1 1
3 3032 1 1 53 ARG NE N -15.234 2.332 12.621 1.00 . A A . 53 ARG NE 1 1
3 3033 1 1 53 ARG NH1 N -14.138 2.514 10.599 1.00 . A A . 53 ARG NH1 1 1
3 3034 1 1 53 ARG NH2 N -15.967 3.826 11.034 1.00 . A A . 53 ARG NH2 1 1
3 3035 1 1 53 ARG O O -15.853 -3.015 13.740 1.00 . A A . 53 ARG O 1 1
3 3036 1 1 54 MET C C -16.280 -6.307 16.423 1.00 . A A . 54 MET C 1 1
3 3037 1 1 54 MET CA C -16.201 -5.286 15.288 1.00 . A A . 54 MET CA 1 1
3 3038 1 1 54 MET CB C -15.289 -5.818 14.181 1.00 . A A . 54 MET CB 1 1
3 3039 1 1 54 MET CE C -14.534 -6.267 10.425 1.00 . A A . 54 MET CE 1 1
3 3040 1 1 54 MET CG C -15.817 -5.558 12.777 1.00 . A A . 54 MET CG 1 1
3 3041 1 1 54 MET H H -15.503 -3.880 16.711 1.00 . A A . 54 MET H 1 1
3 3042 1 1 54 MET HA H -17.192 -5.141 14.885 1.00 . A A . 54 MET HA 1 1
3 3043 1 1 54 MET HB2 H -14.322 -5.350 14.272 1.00 . A A . 54 MET HB2 1 1
3 3044 1 1 54 MET HB3 H -15.177 -6.885 14.307 1.00 . A A . 54 MET HB3 1 1
3 3045 1 1 54 MET HE1 H -15.128 -5.687 9.733 1.00 . A A . 54 MET HE1 1 1
3 3046 1 1 54 MET HE2 H -14.031 -7.059 9.892 1.00 . A A . 54 MET HE2 1 1
3 3047 1 1 54 MET HE3 H -13.801 -5.626 10.894 1.00 . A A . 54 MET HE3 1 1
3 3048 1 1 54 MET HG2 H -16.869 -5.326 12.839 1.00 . A A . 54 MET HG2 1 1
3 3049 1 1 54 MET HG3 H -15.287 -4.713 12.361 1.00 . A A . 54 MET HG3 1 1
3 3050 1 1 54 MET N N -15.727 -3.990 15.765 1.00 . A A . 54 MET N 1 1
3 3051 1 1 54 MET O O -16.077 -7.502 16.206 1.00 . A A . 54 MET O 1 1
3 3052 1 1 54 MET SD S -15.599 -6.972 11.679 1.00 . A A . 54 MET SD 1 1
3 3053 1 1 55 LEU C C -17.766 -6.190 19.728 1.00 . A A . 55 LEU C 1 1
3 3054 1 1 55 LEU CA C -16.707 -6.723 18.776 1.00 . A A . 55 LEU CA 1 1
3 3055 1 1 55 LEU CB C -15.364 -6.887 19.489 1.00 . A A . 55 LEU CB 1 1
3 3056 1 1 55 LEU CD1 C -13.262 -8.251 19.440 1.00 . A A . 55 LEU CD1 1 1
3 3057 1 1 55 LEU CD2 C -15.303 -9.138 20.582 1.00 . A A . 55 LEU CD2 1 1
3 3058 1 1 55 LEU CG C -14.782 -8.298 19.427 1.00 . A A . 55 LEU CG 1 1
3 3059 1 1 55 LEU H H -16.755 -4.878 17.740 1.00 . A A . 55 LEU H 1 1
3 3060 1 1 55 LEU HA H -17.029 -7.689 18.412 1.00 . A A . 55 LEU HA 1 1
3 3061 1 1 55 LEU HB2 H -14.655 -6.206 19.041 1.00 . A A . 55 LEU HB2 1 1
3 3062 1 1 55 LEU HB3 H -15.490 -6.619 20.527 1.00 . A A . 55 LEU HB3 1 1
3 3063 1 1 55 LEU HD11 H -12.915 -8.065 20.445 1.00 . A A . 55 LEU HD11 1 1
3 3064 1 1 55 LEU HD12 H -12.921 -7.459 18.789 1.00 . A A . 55 LEU HD12 1 1
3 3065 1 1 55 LEU HD13 H -12.870 -9.196 19.092 1.00 . A A . 55 LEU HD13 1 1
3 3066 1 1 55 LEU HD21 H -14.657 -9.014 21.440 1.00 . A A . 55 LEU HD21 1 1
3 3067 1 1 55 LEU HD22 H -15.320 -10.179 20.292 1.00 . A A . 55 LEU HD22 1 1
3 3068 1 1 55 LEU HD23 H -16.304 -8.819 20.837 1.00 . A A . 55 LEU HD23 1 1
3 3069 1 1 55 LEU HG H -15.096 -8.764 18.505 1.00 . A A . 55 LEU HG 1 1
3 3070 1 1 55 LEU N N -16.588 -5.838 17.625 1.00 . A A . 55 LEU N 1 1
3 3071 1 1 55 LEU O O -18.791 -6.834 19.939 1.00 . A A . 55 LEU O 1 1
3 3072 1 1 56 PRO C C -19.835 -4.087 20.403 1.00 . A A . 56 PRO C 1 1
3 3073 1 1 56 PRO CA C -18.548 -4.367 21.168 1.00 . A A . 56 PRO CA 1 1
3 3074 1 1 56 PRO CB C -17.890 -3.055 21.617 1.00 . A A . 56 PRO CB 1 1
3 3075 1 1 56 PRO CD C -16.404 -4.102 20.061 1.00 . A A . 56 PRO CD 1 1
3 3076 1 1 56 PRO CG C -16.450 -3.184 21.247 1.00 . A A . 56 PRO CG 1 1
3 3077 1 1 56 PRO HA H -18.760 -4.990 22.024 1.00 . A A . 56 PRO HA 1 1
3 3078 1 1 56 PRO HB2 H -18.353 -2.225 21.106 1.00 . A A . 56 PRO HB2 1 1
3 3079 1 1 56 PRO HB3 H -18.011 -2.938 22.684 1.00 . A A . 56 PRO HB3 1 1
3 3080 1 1 56 PRO HD2 H -16.513 -3.541 19.144 1.00 . A A . 56 PRO HD2 1 1
3 3081 1 1 56 PRO HD3 H -15.488 -4.663 20.057 1.00 . A A . 56 PRO HD3 1 1
3 3082 1 1 56 PRO HG2 H -16.051 -2.215 20.985 1.00 . A A . 56 PRO HG2 1 1
3 3083 1 1 56 PRO HG3 H -15.895 -3.609 22.072 1.00 . A A . 56 PRO HG3 1 1
3 3084 1 1 56 PRO N N -17.564 -4.981 20.282 1.00 . A A . 56 PRO N 1 1
3 3085 1 1 56 PRO O O -20.894 -3.878 20.995 1.00 . A A . 56 PRO O 1 1
3 3086 1 1 57 ILE C C -21.706 -5.101 18.057 1.00 . A A . 57 ILE C 1 1
3 3087 1 1 57 ILE CA C -20.864 -3.836 18.206 1.00 . A A . 57 ILE CA 1 1
3 3088 1 1 57 ILE CB C -20.434 -3.282 16.810 1.00 . A A . 57 ILE CB 1 1
3 3089 1 1 57 ILE CD1 C -19.680 -5.403 15.585 1.00 . A A . 57 ILE CD1 1 1
3 3090 1 1 57 ILE CG1 C -20.695 -4.282 15.669 1.00 . A A . 57 ILE CG1 1 1
3 3091 1 1 57 ILE CG2 C -18.968 -2.876 16.822 1.00 . A A . 57 ILE CG2 1 1
3 3092 1 1 57 ILE H H -18.851 -4.263 18.670 1.00 . A A . 57 ILE H 1 1
3 3093 1 1 57 ILE HA H -21.463 -3.084 18.687 1.00 . A A . 57 ILE HA 1 1
3 3094 1 1 57 ILE HB H -21.012 -2.390 16.624 1.00 . A A . 57 ILE HB 1 1
3 3095 1 1 57 ILE HD11 H -19.097 -5.292 14.684 1.00 . A A . 57 ILE HD11 1 1
3 3096 1 1 57 ILE HD12 H -20.193 -6.350 15.564 1.00 . A A . 57 ILE HD12 1 1
3 3097 1 1 57 ILE HD13 H -19.025 -5.365 16.444 1.00 . A A . 57 ILE HD13 1 1
3 3098 1 1 57 ILE HG12 H -21.670 -4.726 15.798 1.00 . A A . 57 ILE HG12 1 1
3 3099 1 1 57 ILE HG13 H -20.675 -3.749 14.729 1.00 . A A . 57 ILE HG13 1 1
3 3100 1 1 57 ILE HG21 H -18.745 -2.304 15.935 1.00 . A A . 57 ILE HG21 1 1
3 3101 1 1 57 ILE HG22 H -18.353 -3.764 16.846 1.00 . A A . 57 ILE HG22 1 1
3 3102 1 1 57 ILE HG23 H -18.770 -2.278 17.698 1.00 . A A . 57 ILE HG23 1 1
3 3103 1 1 57 ILE N N -19.723 -4.087 19.074 1.00 . A A . 57 ILE N 1 1
3 3104 1 1 57 ILE O O -22.935 -5.048 18.090 1.00 . A A . 57 ILE O 1 1
3 3105 1 1 58 GLN C C -21.930 -8.151 19.147 1.00 . A A . 58 GLN C 1 1
3 3106 1 1 58 GLN CA C -21.716 -7.517 17.776 1.00 . A A . 58 GLN CA 1 1
3 3107 1 1 58 GLN CB C -20.921 -8.476 16.882 1.00 . A A . 58 GLN CB 1 1
3 3108 1 1 58 GLN CD C -19.041 -10.154 16.713 1.00 . A A . 58 GLN CD 1 1
3 3109 1 1 58 GLN CG C -19.746 -9.136 17.585 1.00 . A A . 58 GLN CG 1 1
3 3110 1 1 58 GLN H H -20.055 -6.215 17.905 1.00 . A A . 58 GLN H 1 1
3 3111 1 1 58 GLN HA H -22.675 -7.327 17.323 1.00 . A A . 58 GLN HA 1 1
3 3112 1 1 58 GLN HB2 H -21.583 -9.253 16.532 1.00 . A A . 58 GLN HB2 1 1
3 3113 1 1 58 GLN HB3 H -20.543 -7.932 16.031 1.00 . A A . 58 GLN HB3 1 1
3 3114 1 1 58 GLN HE21 H -19.968 -11.639 17.657 1.00 . A A . 58 GLN HE21 1 1
3 3115 1 1 58 GLN HE22 H -18.884 -12.111 16.397 1.00 . A A . 58 GLN HE22 1 1
3 3116 1 1 58 GLN HG2 H -19.035 -8.372 17.869 1.00 . A A . 58 GLN HG2 1 1
3 3117 1 1 58 GLN HG3 H -20.113 -9.635 18.473 1.00 . A A . 58 GLN HG3 1 1
3 3118 1 1 58 GLN N N -21.032 -6.237 17.910 1.00 . A A . 58 GLN N 1 1
3 3119 1 1 58 GLN NE2 N -19.326 -11.430 16.945 1.00 . A A . 58 GLN NE2 1 1
3 3120 1 1 58 GLN O O -22.733 -9.071 19.300 1.00 . A A . 58 GLN O 1 1
3 3121 1 1 58 GLN OE1 O -18.248 -9.800 15.840 1.00 . A A . 58 GLN OE1 1 1
3 3122 1 1 59 GLU C C -22.745 -8.004 21.980 1.00 . A A . 59 GLU C 1 1
3 3123 1 1 59 GLU CA C -21.315 -8.150 21.501 1.00 . A A . 59 GLU CA 1 1
3 3124 1 1 59 GLU CB C -20.357 -7.390 22.419 1.00 . A A . 59 GLU CB 1 1
3 3125 1 1 59 GLU CD C -18.590 -7.588 24.213 1.00 . A A . 59 GLU CD 1 1
3 3126 1 1 59 GLU CG C -19.299 -8.273 23.060 1.00 . A A . 59 GLU CG 1 1
3 3127 1 1 59 GLU H H -20.595 -6.909 19.967 1.00 . A A . 59 GLU H 1 1
3 3128 1 1 59 GLU HA H -21.049 -9.197 21.494 1.00 . A A . 59 GLU HA 1 1
3 3129 1 1 59 GLU HB2 H -19.855 -6.628 21.839 1.00 . A A . 59 GLU HB2 1 1
3 3130 1 1 59 GLU HB3 H -20.926 -6.916 23.205 1.00 . A A . 59 GLU HB3 1 1
3 3131 1 1 59 GLU HG2 H -19.773 -9.169 23.432 1.00 . A A . 59 GLU HG2 1 1
3 3132 1 1 59 GLU HG3 H -18.567 -8.538 22.311 1.00 . A A . 59 GLU HG3 1 1
3 3133 1 1 59 GLU N N -21.206 -7.647 20.144 1.00 . A A . 59 GLU N 1 1
3 3134 1 1 59 GLU O O -23.204 -8.735 22.858 1.00 . A A . 59 GLU O 1 1
3 3135 1 1 59 GLU OE1 O -18.227 -6.403 24.065 1.00 . A A . 59 GLU OE1 1 1
3 3136 1 1 59 GLU OE2 O -18.396 -8.239 25.262 1.00 . A A . 59 GLU OE2 1 1
3 3137 1 1 60 ASN C C -25.673 -8.054 21.393 1.00 . A A . 60 ASN C 1 1
3 3138 1 1 60 ASN CA C -24.836 -6.817 21.711 1.00 . A A . 60 ASN CA 1 1
3 3139 1 1 60 ASN CB C -25.363 -5.602 20.943 1.00 . A A . 60 ASN CB 1 1
3 3140 1 1 60 ASN CG C -25.854 -4.503 21.866 1.00 . A A . 60 ASN CG 1 1
3 3141 1 1 60 ASN H H -23.033 -6.517 20.674 1.00 . A A . 60 ASN H 1 1
3 3142 1 1 60 ASN HA H -24.881 -6.618 22.765 1.00 . A A . 60 ASN HA 1 1
3 3143 1 1 60 ASN HB2 H -24.569 -5.203 20.327 1.00 . A A . 60 ASN HB2 1 1
3 3144 1 1 60 ASN HB3 H -26.183 -5.909 20.310 1.00 . A A . 60 ASN HB3 1 1
3 3145 1 1 60 ASN HD21 H -24.294 -3.369 21.384 1.00 . A A . 60 ASN HD21 1 1
3 3146 1 1 60 ASN HD22 H -25.401 -2.681 22.519 1.00 . A A . 60 ASN HD22 1 1
3 3147 1 1 60 ASN N N -23.452 -7.057 21.374 1.00 . A A . 60 ASN N 1 1
3 3148 1 1 60 ASN ND2 N -25.108 -3.407 21.930 1.00 . A A . 60 ASN ND2 1 1
3 3149 1 1 60 ASN O O -26.748 -8.256 21.957 1.00 . A A . 60 ASN O 1 1
3 3150 1 1 60 ASN OD1 O -26.891 -4.639 22.515 1.00 . A A . 60 ASN OD1 1 1
3 3151 1 1 61 GLN C C -27.184 -9.804 19.440 1.00 . A A . 61 GLN C 1 1
3 3152 1 1 61 GLN CA C -25.831 -10.107 20.081 1.00 . A A . 61 GLN CA 1 1
3 3153 1 1 61 GLN CB C -26.023 -11.028 21.288 1.00 . A A . 61 GLN CB 1 1
3 3154 1 1 61 GLN CD C -25.331 -13.383 21.878 1.00 . A A . 61 GLN CD 1 1
3 3155 1 1 61 GLN CG C -24.867 -11.988 21.512 1.00 . A A . 61 GLN CG 1 1
3 3156 1 1 61 GLN H H -24.294 -8.662 20.078 1.00 . A A . 61 GLN H 1 1
3 3157 1 1 61 GLN HA H -25.200 -10.603 19.356 1.00 . A A . 61 GLN HA 1 1
3 3158 1 1 61 GLN HB2 H -26.136 -10.422 22.175 1.00 . A A . 61 GLN HB2 1 1
3 3159 1 1 61 GLN HB3 H -26.922 -11.609 21.143 1.00 . A A . 61 GLN HB3 1 1
3 3160 1 1 61 GLN HE21 H -24.317 -14.150 20.350 1.00 . A A . 61 GLN HE21 1 1
3 3161 1 1 61 GLN HE22 H -25.186 -15.286 21.319 1.00 . A A . 61 GLN HE22 1 1
3 3162 1 1 61 GLN HG2 H -24.283 -12.048 20.604 1.00 . A A . 61 GLN HG2 1 1
3 3163 1 1 61 GLN HG3 H -24.250 -11.609 22.311 1.00 . A A . 61 GLN HG3 1 1
3 3164 1 1 61 GLN N N -25.157 -8.881 20.485 1.00 . A A . 61 GLN N 1 1
3 3165 1 1 61 GLN NE2 N -24.901 -14.374 21.105 1.00 . A A . 61 GLN NE2 1 1
3 3166 1 1 61 GLN O O -28.107 -10.616 19.505 1.00 . A A . 61 GLN O 1 1
3 3167 1 1 61 GLN OE1 O -26.068 -13.571 22.847 1.00 . A A . 61 GLN OE1 1 1
3 3168 1 1 62 ALA C C -28.305 -7.906 16.694 1.00 . A A . 62 ALA C 1 1
3 3169 1 1 62 ALA CA C -28.537 -8.225 18.171 1.00 . A A . 62 ALA CA 1 1
3 3170 1 1 62 ALA CB C -29.133 -7.022 18.886 1.00 . A A . 62 ALA CB 1 1
3 3171 1 1 62 ALA H H -26.527 -8.025 18.804 1.00 . A A . 62 ALA H 1 1
3 3172 1 1 62 ALA HA H -29.237 -9.043 18.251 1.00 . A A . 62 ALA HA 1 1
3 3173 1 1 62 ALA HB1 H -28.675 -6.917 19.858 1.00 . A A . 62 ALA HB1 1 1
3 3174 1 1 62 ALA HB2 H -30.197 -7.161 19.002 1.00 . A A . 62 ALA HB2 1 1
3 3175 1 1 62 ALA HB3 H -28.948 -6.130 18.305 1.00 . A A . 62 ALA HB3 1 1
3 3176 1 1 62 ALA N N -27.295 -8.631 18.822 1.00 . A A . 62 ALA N 1 1
3 3177 1 1 62 ALA O O -27.490 -7.045 16.362 1.00 . A A . 62 ALA O 1 1
3 3178 1 1 63 PRO C C -29.502 -7.053 13.889 1.00 . A A . 63 PRO C 1 1
3 3179 1 1 63 PRO CA C -28.867 -8.373 14.342 1.00 . A A . 63 PRO CA 1 1
3 3180 1 1 63 PRO CB C -29.574 -9.582 13.723 1.00 . A A . 63 PRO CB 1 1
3 3181 1 1 63 PRO CD C -30.009 -9.648 16.081 1.00 . A A . 63 PRO CD 1 1
3 3182 1 1 63 PRO CG C -30.592 -9.986 14.734 1.00 . A A . 63 PRO CG 1 1
3 3183 1 1 63 PRO HA H -27.828 -8.379 14.056 1.00 . A A . 63 PRO HA 1 1
3 3184 1 1 63 PRO HB2 H -30.034 -9.296 12.788 1.00 . A A . 63 PRO HB2 1 1
3 3185 1 1 63 PRO HB3 H -28.857 -10.371 13.550 1.00 . A A . 63 PRO HB3 1 1
3 3186 1 1 63 PRO HD2 H -30.778 -9.273 16.740 1.00 . A A . 63 PRO HD2 1 1
3 3187 1 1 63 PRO HD3 H -29.533 -10.516 16.513 1.00 . A A . 63 PRO HD3 1 1
3 3188 1 1 63 PRO HG2 H -31.508 -9.437 14.576 1.00 . A A . 63 PRO HG2 1 1
3 3189 1 1 63 PRO HG3 H -30.776 -11.049 14.664 1.00 . A A . 63 PRO HG3 1 1
3 3190 1 1 63 PRO N N -29.015 -8.598 15.782 1.00 . A A . 63 PRO N 1 1
3 3191 1 1 63 PRO O O -28.859 -6.004 13.943 1.00 . A A . 63 PRO O 1 1
3 3192 1 1 64 ALA C C -31.542 -4.860 14.132 1.00 . A A . 64 ALA C 1 1
3 3193 1 1 64 ALA CA C -31.459 -5.898 13.011 1.00 . A A . 64 ALA CA 1 1
3 3194 1 1 64 ALA CB C -32.851 -6.252 12.513 1.00 . A A . 64 ALA CB 1 1
3 3195 1 1 64 ALA H H -31.233 -7.954 13.437 1.00 . A A . 64 ALA H 1 1
3 3196 1 1 64 ALA HA H -30.903 -5.478 12.186 1.00 . A A . 64 ALA HA 1 1
3 3197 1 1 64 ALA HB1 H -32.806 -6.501 11.463 1.00 . A A . 64 ALA HB1 1 1
3 3198 1 1 64 ALA HB2 H -33.510 -5.408 12.655 1.00 . A A . 64 ALA HB2 1 1
3 3199 1 1 64 ALA HB3 H -33.228 -7.099 13.067 1.00 . A A . 64 ALA HB3 1 1
3 3200 1 1 64 ALA N N -30.760 -7.099 13.454 1.00 . A A . 64 ALA N 1 1
3 3201 1 1 64 ALA O O -31.273 -3.680 13.905 1.00 . A A . 64 ALA O 1 1
3 3202 1 1 65 PRO C C -31.031 -3.249 16.506 1.00 . A A . 65 PRO C 1 1
3 3203 1 1 65 PRO CA C -32.045 -4.391 16.511 1.00 . A A . 65 PRO CA 1 1
3 3204 1 1 65 PRO CB C -31.780 -5.329 17.686 1.00 . A A . 65 PRO CB 1 1
3 3205 1 1 65 PRO CD C -32.273 -6.669 15.722 1.00 . A A . 65 PRO CD 1 1
3 3206 1 1 65 PRO CG C -32.243 -6.678 17.233 1.00 . A A . 65 PRO CG 1 1
3 3207 1 1 65 PRO HA H -33.042 -3.986 16.593 1.00 . A A . 65 PRO HA 1 1
3 3208 1 1 65 PRO HB2 H -30.724 -5.331 17.913 1.00 . A A . 65 PRO HB2 1 1
3 3209 1 1 65 PRO HB3 H -32.336 -4.992 18.549 1.00 . A A . 65 PRO HB3 1 1
3 3210 1 1 65 PRO HD2 H -31.547 -7.364 15.337 1.00 . A A . 65 PRO HD2 1 1
3 3211 1 1 65 PRO HD3 H -33.261 -6.921 15.365 1.00 . A A . 65 PRO HD3 1 1
3 3212 1 1 65 PRO HG2 H -31.552 -7.433 17.580 1.00 . A A . 65 PRO HG2 1 1
3 3213 1 1 65 PRO HG3 H -33.232 -6.871 17.623 1.00 . A A . 65 PRO HG3 1 1
3 3214 1 1 65 PRO N N -31.922 -5.283 15.358 1.00 . A A . 65 PRO N 1 1
3 3215 1 1 65 PRO O O -31.403 -2.075 16.476 1.00 . A A . 65 PRO O 1 1
3 3216 1 1 66 ASN C C -27.328 -3.243 16.285 1.00 . A A . 66 ASN C 1 1
3 3217 1 1 66 ASN CA C -28.685 -2.597 16.540 1.00 . A A . 66 ASN CA 1 1
3 3218 1 1 66 ASN CB C -28.662 -1.846 17.873 1.00 . A A . 66 ASN CB 1 1
3 3219 1 1 66 ASN CG C -28.793 -2.774 19.065 1.00 . A A . 66 ASN CG 1 1
3 3220 1 1 66 ASN H H -29.510 -4.548 16.563 1.00 . A A . 66 ASN H 1 1
3 3221 1 1 66 ASN HA H -28.891 -1.896 15.745 1.00 . A A . 66 ASN HA 1 1
3 3222 1 1 66 ASN HB2 H -27.730 -1.309 17.960 1.00 . A A . 66 ASN HB2 1 1
3 3223 1 1 66 ASN HB3 H -29.482 -1.142 17.895 1.00 . A A . 66 ASN HB3 1 1
3 3224 1 1 66 ASN HD21 H -26.819 -3.008 19.131 1.00 . A A . 66 ASN HD21 1 1
3 3225 1 1 66 ASN HD22 H -27.718 -3.871 20.327 1.00 . A A . 66 ASN HD22 1 1
3 3226 1 1 66 ASN N N -29.748 -3.598 16.538 1.00 . A A . 66 ASN N 1 1
3 3227 1 1 66 ASN ND2 N -27.663 -3.267 19.558 1.00 . A A . 66 ASN ND2 1 1
3 3228 1 1 66 ASN O O -26.609 -3.588 17.223 1.00 . A A . 66 ASN O 1 1
3 3229 1 1 66 ASN OD1 O -29.897 -3.045 19.537 1.00 . A A . 66 ASN OD1 1 1
3 3230 1 1 67 ILE C C -24.568 -3.002 14.782 1.00 . A A . 67 ILE C 1 1
3 3231 1 1 67 ILE CA C -25.709 -4.004 14.636 1.00 . A A . 67 ILE CA 1 1
3 3232 1 1 67 ILE CB C -25.743 -4.531 13.189 1.00 . A A . 67 ILE CB 1 1
3 3233 1 1 67 ILE CD1 C -24.320 -6.617 13.512 1.00 . A A . 67 ILE CD1 1 1
3 3234 1 1 67 ILE CG1 C -24.436 -5.258 12.855 1.00 . A A . 67 ILE CG1 1 1
3 3235 1 1 67 ILE CG2 C -25.985 -3.391 12.209 1.00 . A A . 67 ILE CG2 1 1
3 3236 1 1 67 ILE H H -27.597 -3.105 14.309 1.00 . A A . 67 ILE H 1 1
3 3237 1 1 67 ILE HA H -25.528 -4.838 15.298 1.00 . A A . 67 ILE HA 1 1
3 3238 1 1 67 ILE HB H -26.564 -5.226 13.102 1.00 . A A . 67 ILE HB 1 1
3 3239 1 1 67 ILE HD11 H -23.292 -6.946 13.478 1.00 . A A . 67 ILE HD11 1 1
3 3240 1 1 67 ILE HD12 H -24.942 -7.325 12.985 1.00 . A A . 67 ILE HD12 1 1
3 3241 1 1 67 ILE HD13 H -24.643 -6.549 14.540 1.00 . A A . 67 ILE HD13 1 1
3 3242 1 1 67 ILE HG12 H -24.373 -5.401 11.788 1.00 . A A . 67 ILE HG12 1 1
3 3243 1 1 67 ILE HG13 H -23.603 -4.657 13.186 1.00 . A A . 67 ILE HG13 1 1
3 3244 1 1 67 ILE HG21 H -25.184 -2.670 12.290 1.00 . A A . 67 ILE HG21 1 1
3 3245 1 1 67 ILE HG22 H -26.925 -2.913 12.441 1.00 . A A . 67 ILE HG22 1 1
3 3246 1 1 67 ILE HG23 H -26.018 -3.781 11.203 1.00 . A A . 67 ILE HG23 1 1
3 3247 1 1 67 ILE N N -26.982 -3.401 15.012 1.00 . A A . 67 ILE N 1 1
3 3248 1 1 67 ILE O O -23.429 -3.377 15.064 1.00 . A A . 67 ILE O 1 1
3 3249 1 1 68 THR C C -24.322 0.392 15.706 1.00 . A A . 68 THR C 1 1
3 3250 1 1 68 THR CA C -23.883 -0.665 14.700 1.00 . A A . 68 THR CA 1 1
3 3251 1 1 68 THR CB C -23.646 -0.019 13.335 1.00 . A A . 68 THR CB 1 1
3 3252 1 1 68 THR CG2 C -24.878 0.652 12.769 1.00 . A A . 68 THR CG2 1 1
3 3253 1 1 68 THR H H -25.806 -1.486 14.369 1.00 . A A . 68 THR H 1 1
3 3254 1 1 68 THR HA H -22.961 -1.112 15.043 1.00 . A A . 68 THR HA 1 1
3 3255 1 1 68 THR HB H -23.333 -0.782 12.636 1.00 . A A . 68 THR HB 1 1
3 3256 1 1 68 THR HG1 H -21.816 0.552 13.743 1.00 . A A . 68 THR HG1 1 1
3 3257 1 1 68 THR HG21 H -25.740 0.024 12.938 1.00 . A A . 68 THR HG21 1 1
3 3258 1 1 68 THR HG22 H -24.748 0.808 11.708 1.00 . A A . 68 THR HG22 1 1
3 3259 1 1 68 THR HG23 H -25.026 1.605 13.256 1.00 . A A . 68 THR HG23 1 1
3 3260 1 1 68 THR N N -24.880 -1.724 14.590 1.00 . A A . 68 THR N 1 1
3 3261 1 1 68 THR O O -23.534 0.837 16.540 1.00 . A A . 68 THR O 1 1
3 3262 1 1 68 THR OG1 O -22.623 0.958 13.413 1.00 . A A . 68 THR OG1 1 1
3 3263 1 1 69 GLY C C -25.539 3.175 16.260 1.00 . A A . 69 GLY C 1 1
3 3264 1 1 69 GLY CA C -26.109 1.798 16.529 1.00 . A A . 69 GLY CA 1 1
3 3265 1 1 69 GLY H H -26.170 0.404 14.936 1.00 . A A . 69 GLY H 1 1
3 3266 1 1 69 GLY HA2 H -27.183 1.837 16.425 1.00 . A A . 69 GLY HA2 1 1
3 3267 1 1 69 GLY HA3 H -25.867 1.511 17.543 1.00 . A A . 69 GLY HA3 1 1
3 3268 1 1 69 GLY N N -25.586 0.794 15.621 1.00 . A A . 69 GLY N 1 1
3 3269 1 1 69 GLY O O -25.552 3.651 15.125 1.00 . A A . 69 GLY O 1 1
3 3270 1 1 70 ALA C C -22.940 5.108 17.345 1.00 . A A . 70 ALA C 1 1
3 3271 1 1 70 ALA CA C -24.456 5.151 17.179 1.00 . A A . 70 ALA CA 1 1
3 3272 1 1 70 ALA CB C -25.072 6.094 18.202 1.00 . A A . 70 ALA CB 1 1
3 3273 1 1 70 ALA H H -25.052 3.388 18.188 1.00 . A A . 70 ALA H 1 1
3 3274 1 1 70 ALA HA H -24.691 5.523 16.194 1.00 . A A . 70 ALA HA 1 1
3 3275 1 1 70 ALA HB1 H -26.107 5.824 18.363 1.00 . A A . 70 ALA HB1 1 1
3 3276 1 1 70 ALA HB2 H -25.019 7.108 17.835 1.00 . A A . 70 ALA HB2 1 1
3 3277 1 1 70 ALA HB3 H -24.532 6.020 19.135 1.00 . A A . 70 ALA HB3 1 1
3 3278 1 1 70 ALA N N -25.035 3.819 17.308 1.00 . A A . 70 ALA N 1 1
3 3279 1 1 70 ALA O O -22.428 4.564 18.323 1.00 . A A . 70 ALA O 1 1
4 3280 1 1 1 MET C C 18.624 -4.139 -17.926 1.00 . A A . 1 MET C 1 1
4 3281 1 1 1 MET CA C 17.148 -4.141 -17.544 1.00 . A A . 1 MET CA 1 1
4 3282 1 1 1 MET CB C 16.292 -3.720 -18.741 1.00 . A A . 1 MET CB 1 1
4 3283 1 1 1 MET CE C 14.096 -3.304 -21.063 1.00 . A A . 1 MET CE 1 1
4 3284 1 1 1 MET CG C 14.824 -3.515 -18.398 1.00 . A A . 1 MET CG 1 1
4 3285 1 1 1 MET H1 H 15.960 -3.455 -16.010 1.00 . A A . 1 MET H1 1 1
4 3286 1 1 1 MET H2 H 16.870 -2.240 -16.811 1.00 . A A . 1 MET H2 1 1
4 3287 1 1 1 MET H3 H 17.646 -3.320 -15.725 1.00 . A A . 1 MET H3 1 1
4 3288 1 1 1 MET HA H 16.863 -5.136 -17.236 1.00 . A A . 1 MET HA 1 1
4 3289 1 1 1 MET HB2 H 16.679 -2.795 -19.137 1.00 . A A . 1 MET HB2 1 1
4 3290 1 1 1 MET HB3 H 16.359 -4.485 -19.502 1.00 . A A . 1 MET HB3 1 1
4 3291 1 1 1 MET HE1 H 13.786 -2.280 -20.911 1.00 . A A . 1 MET HE1 1 1
4 3292 1 1 1 MET HE2 H 13.571 -3.715 -21.914 1.00 . A A . 1 MET HE2 1 1
4 3293 1 1 1 MET HE3 H 15.159 -3.334 -21.246 1.00 . A A . 1 MET HE3 1 1
4 3294 1 1 1 MET HG2 H 14.631 -3.954 -17.430 1.00 . A A . 1 MET HG2 1 1
4 3295 1 1 1 MET HG3 H 14.624 -2.456 -18.356 1.00 . A A . 1 MET HG3 1 1
4 3296 1 1 1 MET N N 16.882 -3.205 -16.421 1.00 . A A . 1 MET N 1 1
4 3297 1 1 1 MET O O 19.155 -5.147 -18.391 1.00 . A A . 1 MET O 1 1
4 3298 1 1 1 MET SD S 13.714 -4.268 -19.604 1.00 . A A . 1 MET SD 1 1
4 3299 1 1 2 ALA C C 21.536 -2.741 -16.780 1.00 . A A . 2 ALA C 1 1
4 3300 1 1 2 ALA CA C 20.696 -2.871 -18.047 1.00 . A A . 2 ALA CA 1 1
4 3301 1 1 2 ALA CB C 20.920 -1.672 -18.954 1.00 . A A . 2 ALA CB 1 1
4 3302 1 1 2 ALA H H 18.802 -2.234 -17.350 1.00 . A A . 2 ALA H 1 1
4 3303 1 1 2 ALA HA H 21.002 -3.761 -18.580 1.00 . A A . 2 ALA HA 1 1
4 3304 1 1 2 ALA HB1 H 19.996 -1.421 -19.453 1.00 . A A . 2 ALA HB1 1 1
4 3305 1 1 2 ALA HB2 H 21.673 -1.915 -19.691 1.00 . A A . 2 ALA HB2 1 1
4 3306 1 1 2 ALA HB3 H 21.252 -0.831 -18.365 1.00 . A A . 2 ALA HB3 1 1
4 3307 1 1 2 ALA N N 19.281 -3.003 -17.724 1.00 . A A . 2 ALA N 1 1
4 3308 1 1 2 ALA O O 21.028 -2.378 -15.721 1.00 . A A . 2 ALA O 1 1
4 3309 1 1 3 ASP C C 24.276 -1.537 -15.605 1.00 . A A . 3 ASP C 1 1
4 3310 1 1 3 ASP CA C 23.738 -2.957 -15.765 1.00 . A A . 3 ASP CA 1 1
4 3311 1 1 3 ASP CB C 24.897 -3.941 -15.941 1.00 . A A . 3 ASP CB 1 1
4 3312 1 1 3 ASP CG C 25.099 -4.822 -14.724 1.00 . A A . 3 ASP CG 1 1
4 3313 1 1 3 ASP H H 23.172 -3.325 -17.772 1.00 . A A . 3 ASP H 1 1
4 3314 1 1 3 ASP HA H 23.185 -3.221 -14.876 1.00 . A A . 3 ASP HA 1 1
4 3315 1 1 3 ASP HB2 H 24.695 -4.577 -16.791 1.00 . A A . 3 ASP HB2 1 1
4 3316 1 1 3 ASP HB3 H 25.809 -3.390 -16.119 1.00 . A A . 3 ASP HB3 1 1
4 3317 1 1 3 ASP N N 22.826 -3.041 -16.899 1.00 . A A . 3 ASP N 1 1
4 3318 1 1 3 ASP O O 23.768 -0.598 -16.217 1.00 . A A . 3 ASP O 1 1
4 3319 1 1 3 ASP OD1 O 24.103 -5.114 -14.030 1.00 . A A . 3 ASP OD1 1 1
4 3320 1 1 3 ASP OD2 O 26.254 -5.217 -14.462 1.00 . A A . 3 ASP OD2 1 1
4 3321 1 1 4 LYS C C 26.984 0.213 -15.596 1.00 . A A . 4 LYS C 1 1
4 3322 1 1 4 LYS CA C 25.918 -0.087 -14.547 1.00 . A A . 4 LYS CA 1 1
4 3323 1 1 4 LYS CB C 26.536 -0.035 -13.148 1.00 . A A . 4 LYS CB 1 1
4 3324 1 1 4 LYS CD C 25.915 -1.871 -11.544 1.00 . A A . 4 LYS CD 1 1
4 3325 1 1 4 LYS CE C 27.200 -1.879 -10.731 1.00 . A A . 4 LYS CE 1 1
4 3326 1 1 4 LYS CG C 25.584 -0.475 -12.046 1.00 . A A . 4 LYS CG 1 1
4 3327 1 1 4 LYS H H 25.673 -2.177 -14.326 1.00 . A A . 4 LYS H 1 1
4 3328 1 1 4 LYS HA H 25.141 0.660 -14.615 1.00 . A A . 4 LYS HA 1 1
4 3329 1 1 4 LYS HB2 H 27.403 -0.680 -13.125 1.00 . A A . 4 LYS HB2 1 1
4 3330 1 1 4 LYS HB3 H 26.847 0.978 -12.942 1.00 . A A . 4 LYS HB3 1 1
4 3331 1 1 4 LYS HD2 H 25.106 -2.222 -10.922 1.00 . A A . 4 LYS HD2 1 1
4 3332 1 1 4 LYS HD3 H 26.032 -2.531 -12.392 1.00 . A A . 4 LYS HD3 1 1
4 3333 1 1 4 LYS HE2 H 27.980 -1.401 -11.306 1.00 . A A . 4 LYS HE2 1 1
4 3334 1 1 4 LYS HE3 H 27.038 -1.327 -9.817 1.00 . A A . 4 LYS HE3 1 1
4 3335 1 1 4 LYS HG2 H 25.656 0.219 -11.223 1.00 . A A . 4 LYS HG2 1 1
4 3336 1 1 4 LYS HG3 H 24.575 -0.473 -12.434 1.00 . A A . 4 LYS HG3 1 1
4 3337 1 1 4 LYS HZ1 H 28.671 -3.329 -10.413 1.00 . A A . 4 LYS HZ1 1 1
4 3338 1 1 4 LYS HZ2 H 27.240 -3.940 -11.075 1.00 . A A . 4 LYS HZ2 1 1
4 3339 1 1 4 LYS HZ3 H 27.301 -3.517 -9.438 1.00 . A A . 4 LYS HZ3 1 1
4 3340 1 1 4 LYS N N 25.310 -1.390 -14.783 1.00 . A A . 4 LYS N 1 1
4 3341 1 1 4 LYS NZ N 27.633 -3.263 -10.389 1.00 . A A . 4 LYS NZ 1 1
4 3342 1 1 4 LYS O O 27.773 -0.659 -15.961 1.00 . A A . 4 LYS O 1 1
4 3343 1 1 5 THR C C 27.823 1.022 -18.357 1.00 . A A . 5 THR C 1 1
4 3344 1 1 5 THR CA C 27.967 1.863 -17.092 1.00 . A A . 5 THR CA 1 1
4 3345 1 1 5 THR CB C 29.390 1.742 -16.545 1.00 . A A . 5 THR CB 1 1
4 3346 1 1 5 THR CG2 C 30.307 2.851 -17.013 1.00 . A A . 5 THR CG2 1 1
4 3347 1 1 5 THR H H 26.342 2.100 -15.753 1.00 . A A . 5 THR H 1 1
4 3348 1 1 5 THR HA H 27.770 2.896 -17.336 1.00 . A A . 5 THR HA 1 1
4 3349 1 1 5 THR HB H 29.813 0.803 -16.872 1.00 . A A . 5 THR HB 1 1
4 3350 1 1 5 THR HG1 H 29.570 0.876 -14.797 1.00 . A A . 5 THR HG1 1 1
4 3351 1 1 5 THR HG21 H 30.676 2.620 -18.001 1.00 . A A . 5 THR HG21 1 1
4 3352 1 1 5 THR HG22 H 31.139 2.941 -16.330 1.00 . A A . 5 THR HG22 1 1
4 3353 1 1 5 THR HG23 H 29.760 3.783 -17.040 1.00 . A A . 5 THR HG23 1 1
4 3354 1 1 5 THR N N 26.998 1.449 -16.082 1.00 . A A . 5 THR N 1 1
4 3355 1 1 5 THR O O 28.804 0.754 -19.050 1.00 . A A . 5 THR O 1 1
4 3356 1 1 5 THR OG1 O 29.385 1.757 -15.127 1.00 . A A . 5 THR OG1 1 1
4 3357 1 1 6 ILE C C 24.873 -0.052 -20.284 1.00 . A A . 6 ILE C 1 1
4 3358 1 1 6 ILE CA C 26.324 -0.203 -19.832 1.00 . A A . 6 ILE CA 1 1
4 3359 1 1 6 ILE CB C 26.627 -1.693 -19.570 1.00 . A A . 6 ILE CB 1 1
4 3360 1 1 6 ILE CD1 C 27.378 -3.713 -20.922 1.00 . A A . 6 ILE CD1 1 1
4 3361 1 1 6 ILE CG1 C 26.467 -2.506 -20.855 1.00 . A A . 6 ILE CG1 1 1
4 3362 1 1 6 ILE CG2 C 25.722 -2.238 -18.476 1.00 . A A . 6 ILE CG2 1 1
4 3363 1 1 6 ILE H H 25.853 0.854 -18.060 1.00 . A A . 6 ILE H 1 1
4 3364 1 1 6 ILE HA H 26.974 0.140 -20.626 1.00 . A A . 6 ILE HA 1 1
4 3365 1 1 6 ILE HB H 27.649 -1.773 -19.229 1.00 . A A . 6 ILE HB 1 1
4 3366 1 1 6 ILE HD11 H 28.159 -3.614 -20.184 1.00 . A A . 6 ILE HD11 1 1
4 3367 1 1 6 ILE HD12 H 27.817 -3.777 -21.907 1.00 . A A . 6 ILE HD12 1 1
4 3368 1 1 6 ILE HD13 H 26.805 -4.607 -20.725 1.00 . A A . 6 ILE HD13 1 1
4 3369 1 1 6 ILE HG12 H 25.448 -2.856 -20.928 1.00 . A A . 6 ILE HG12 1 1
4 3370 1 1 6 ILE HG13 H 26.687 -1.875 -21.703 1.00 . A A . 6 ILE HG13 1 1
4 3371 1 1 6 ILE HG21 H 25.583 -1.483 -17.715 1.00 . A A . 6 ILE HG21 1 1
4 3372 1 1 6 ILE HG22 H 26.175 -3.114 -18.036 1.00 . A A . 6 ILE HG22 1 1
4 3373 1 1 6 ILE HG23 H 24.764 -2.503 -18.898 1.00 . A A . 6 ILE HG23 1 1
4 3374 1 1 6 ILE N N 26.595 0.608 -18.652 1.00 . A A . 6 ILE N 1 1
4 3375 1 1 6 ILE O O 24.161 -1.038 -20.470 1.00 . A A . 6 ILE O 1 1
4 3376 1 1 7 PHE C C 23.030 1.754 -22.391 1.00 . A A . 7 PHE C 1 1
4 3377 1 1 7 PHE CA C 23.075 1.478 -20.891 1.00 . A A . 7 PHE CA 1 1
4 3378 1 1 7 PHE CB C 22.498 2.674 -20.121 1.00 . A A . 7 PHE CB 1 1
4 3379 1 1 7 PHE CD1 C 23.225 2.373 -17.736 1.00 . A A . 7 PHE CD1 1 1
4 3380 1 1 7 PHE CD2 C 24.165 4.170 -18.989 1.00 . A A . 7 PHE CD2 1 1
4 3381 1 1 7 PHE CE1 C 23.972 2.745 -16.635 1.00 . A A . 7 PHE CE1 1 1
4 3382 1 1 7 PHE CE2 C 24.916 4.547 -17.892 1.00 . A A . 7 PHE CE2 1 1
4 3383 1 1 7 PHE CG C 23.311 3.081 -18.924 1.00 . A A . 7 PHE CG 1 1
4 3384 1 1 7 PHE CZ C 24.820 3.833 -16.713 1.00 . A A . 7 PHE CZ 1 1
4 3385 1 1 7 PHE H H 25.056 1.940 -20.298 1.00 . A A . 7 PHE H 1 1
4 3386 1 1 7 PHE HA H 22.476 0.604 -20.681 1.00 . A A . 7 PHE HA 1 1
4 3387 1 1 7 PHE HB2 H 22.439 3.525 -20.783 1.00 . A A . 7 PHE HB2 1 1
4 3388 1 1 7 PHE HB3 H 21.504 2.423 -19.777 1.00 . A A . 7 PHE HB3 1 1
4 3389 1 1 7 PHE HD1 H 22.562 1.523 -17.674 1.00 . A A . 7 PHE HD1 1 1
4 3390 1 1 7 PHE HD2 H 24.241 4.730 -19.909 1.00 . A A . 7 PHE HD2 1 1
4 3391 1 1 7 PHE HE1 H 23.895 2.185 -15.715 1.00 . A A . 7 PHE HE1 1 1
4 3392 1 1 7 PHE HE2 H 25.578 5.398 -17.956 1.00 . A A . 7 PHE HE2 1 1
4 3393 1 1 7 PHE HZ H 25.406 4.124 -15.854 1.00 . A A . 7 PHE HZ 1 1
4 3394 1 1 7 PHE N N 24.440 1.194 -20.460 1.00 . A A . 7 PHE N 1 1
4 3395 1 1 7 PHE O O 22.272 2.607 -22.853 1.00 . A A . 7 PHE O 1 1
4 3396 1 1 8 ASN C C 23.285 -0.004 -25.308 1.00 . A A . 8 ASN C 1 1
4 3397 1 1 8 ASN CA C 23.903 1.196 -24.596 1.00 . A A . 8 ASN CA 1 1
4 3398 1 1 8 ASN CB C 25.351 1.380 -25.055 1.00 . A A . 8 ASN CB 1 1
4 3399 1 1 8 ASN CG C 26.127 2.331 -24.164 1.00 . A A . 8 ASN CG 1 1
4 3400 1 1 8 ASN H H 24.429 0.364 -22.720 1.00 . A A . 8 ASN H 1 1
4 3401 1 1 8 ASN HA H 23.339 2.079 -24.848 1.00 . A A . 8 ASN HA 1 1
4 3402 1 1 8 ASN HB2 H 25.850 0.423 -25.048 1.00 . A A . 8 ASN HB2 1 1
4 3403 1 1 8 ASN HB3 H 25.354 1.775 -26.061 1.00 . A A . 8 ASN HB3 1 1
4 3404 1 1 8 ASN HD21 H 25.112 3.879 -24.888 1.00 . A A . 8 ASN HD21 1 1
4 3405 1 1 8 ASN HD22 H 26.302 4.254 -23.693 1.00 . A A . 8 ASN HD22 1 1
4 3406 1 1 8 ASN N N 23.848 1.027 -23.147 1.00 . A A . 8 ASN N 1 1
4 3407 1 1 8 ASN ND2 N 25.815 3.618 -24.257 1.00 . A A . 8 ASN ND2 1 1
4 3408 1 1 8 ASN O O 23.719 -0.381 -26.397 1.00 . A A . 8 ASN O 1 1
4 3409 1 1 8 ASN OD1 O 26.997 1.912 -23.400 1.00 . A A . 8 ASN OD1 1 1
4 3410 1 1 9 ASP C C 20.360 -1.324 -26.053 1.00 . A A . 9 ASP C 1 1
4 3411 1 1 9 ASP CA C 21.595 -1.753 -25.268 1.00 . A A . 9 ASP CA 1 1
4 3412 1 1 9 ASP CB C 21.197 -2.742 -24.172 1.00 . A A . 9 ASP CB 1 1
4 3413 1 1 9 ASP CG C 22.397 -3.288 -23.423 1.00 . A A . 9 ASP CG 1 1
4 3414 1 1 9 ASP H H 21.969 -0.251 -23.824 1.00 . A A . 9 ASP H 1 1
4 3415 1 1 9 ASP HA H 22.285 -2.236 -25.943 1.00 . A A . 9 ASP HA 1 1
4 3416 1 1 9 ASP HB2 H 20.550 -2.245 -23.464 1.00 . A A . 9 ASP HB2 1 1
4 3417 1 1 9 ASP HB3 H 20.667 -3.571 -24.618 1.00 . A A . 9 ASP HB3 1 1
4 3418 1 1 9 ASP N N 22.270 -0.597 -24.688 1.00 . A A . 9 ASP N 1 1
4 3419 1 1 9 ASP O O 20.203 -1.671 -27.224 1.00 . A A . 9 ASP O 1 1
4 3420 1 1 9 ASP OD1 O 23.522 -3.195 -23.955 1.00 . A A . 9 ASP OD1 1 1
4 3421 1 1 9 ASP OD2 O 22.210 -3.809 -22.302 1.00 . A A . 9 ASP OD2 1 1
4 3422 1 1 10 HIS C C 18.488 1.257 -26.717 1.00 . A A . 10 HIS C 1 1
4 3423 1 1 10 HIS CA C 18.260 -0.090 -26.035 1.00 . A A . 10 HIS CA 1 1
4 3424 1 1 10 HIS CB C 17.138 0.031 -25.001 1.00 . A A . 10 HIS CB 1 1
4 3425 1 1 10 HIS CD2 C 16.053 -2.191 -24.214 1.00 . A A . 10 HIS CD2 1 1
4 3426 1 1 10 HIS CE1 C 14.492 -2.344 -25.746 1.00 . A A . 10 HIS CE1 1 1
4 3427 1 1 10 HIS CG C 16.175 -1.115 -25.028 1.00 . A A . 10 HIS CG 1 1
4 3428 1 1 10 HIS H H 19.663 -0.323 -24.468 1.00 . A A . 10 HIS H 1 1
4 3429 1 1 10 HIS HA H 17.972 -0.814 -26.783 1.00 . A A . 10 HIS HA 1 1
4 3430 1 1 10 HIS HB2 H 17.572 0.075 -24.013 1.00 . A A . 10 HIS HB2 1 1
4 3431 1 1 10 HIS HB3 H 16.582 0.937 -25.186 1.00 . A A . 10 HIS HB3 1 1
4 3432 1 1 10 HIS HD1 H 15.009 -0.616 -26.710 1.00 . A A . 10 HIS HD1 1 1
4 3433 1 1 10 HIS HD2 H 16.670 -2.419 -23.354 1.00 . A A . 10 HIS HD2 1 1
4 3434 1 1 10 HIS HE1 H 13.654 -2.700 -26.328 1.00 . A A . 10 HIS HE1 1 1
4 3435 1 1 10 HIS HE2 H 14.618 -3.724 -24.237 1.00 . A A . 10 HIS HE2 1 1
4 3436 1 1 10 HIS N N 19.483 -0.566 -25.400 1.00 . A A . 10 HIS N 1 1
4 3437 1 1 10 HIS ND1 N 15.182 -1.242 -25.977 1.00 . A A . 10 HIS ND1 1 1
4 3438 1 1 10 HIS NE2 N 15.000 -2.939 -24.681 1.00 . A A . 10 HIS NE2 1 1
4 3439 1 1 10 HIS O O 18.314 1.388 -27.928 1.00 . A A . 10 HIS O 1 1
4 3440 1 1 11 LEU C C 20.165 4.325 -25.618 1.00 . A A . 11 LEU C 1 1
4 3441 1 1 11 LEU CA C 19.126 3.592 -26.458 1.00 . A A . 11 LEU CA 1 1
4 3442 1 1 11 LEU CB C 17.827 4.400 -26.493 1.00 . A A . 11 LEU CB 1 1
4 3443 1 1 11 LEU CD1 C 15.436 4.578 -27.221 1.00 . A A . 11 LEU CD1 1 1
4 3444 1 1 11 LEU CD2 C 17.219 4.090 -28.905 1.00 . A A . 11 LEU CD2 1 1
4 3445 1 1 11 LEU CG C 16.767 3.885 -27.467 1.00 . A A . 11 LEU CG 1 1
4 3446 1 1 11 LEU H H 18.996 2.089 -24.971 1.00 . A A . 11 LEU H 1 1
4 3447 1 1 11 LEU HA H 19.502 3.487 -27.465 1.00 . A A . 11 LEU HA 1 1
4 3448 1 1 11 LEU HB2 H 17.404 4.402 -25.499 1.00 . A A . 11 LEU HB2 1 1
4 3449 1 1 11 LEU HB3 H 18.069 5.417 -26.764 1.00 . A A . 11 LEU HB3 1 1
4 3450 1 1 11 LEU HD11 H 15.131 4.420 -26.197 1.00 . A A . 11 LEU HD11 1 1
4 3451 1 1 11 LEU HD12 H 14.688 4.172 -27.886 1.00 . A A . 11 LEU HD12 1 1
4 3452 1 1 11 LEU HD13 H 15.544 5.638 -27.405 1.00 . A A . 11 LEU HD13 1 1
4 3453 1 1 11 LEU HD21 H 17.711 3.198 -29.260 1.00 . A A . 11 LEU HD21 1 1
4 3454 1 1 11 LEU HD22 H 17.904 4.922 -28.950 1.00 . A A . 11 LEU HD22 1 1
4 3455 1 1 11 LEU HD23 H 16.359 4.297 -29.525 1.00 . A A . 11 LEU HD23 1 1
4 3456 1 1 11 LEU HG H 16.624 2.825 -27.307 1.00 . A A . 11 LEU HG 1 1
4 3457 1 1 11 LEU N N 18.877 2.255 -25.930 1.00 . A A . 11 LEU N 1 1
4 3458 1 1 11 LEU O O 20.688 3.781 -24.644 1.00 . A A . 11 LEU O 1 1
4 3459 1 1 12 ASN C C 20.963 6.646 -23.852 1.00 . A A . 12 ASN C 1 1
4 3460 1 1 12 ASN CA C 21.434 6.375 -25.277 1.00 . A A . 12 ASN CA 1 1
4 3461 1 1 12 ASN CB C 21.672 7.696 -26.010 1.00 . A A . 12 ASN CB 1 1
4 3462 1 1 12 ASN CG C 21.995 7.494 -27.477 1.00 . A A . 12 ASN CG 1 1
4 3463 1 1 12 ASN H H 20.007 5.944 -26.780 1.00 . A A . 12 ASN H 1 1
4 3464 1 1 12 ASN HA H 22.360 5.822 -25.239 1.00 . A A . 12 ASN HA 1 1
4 3465 1 1 12 ASN HB2 H 20.784 8.307 -25.937 1.00 . A A . 12 ASN HB2 1 1
4 3466 1 1 12 ASN HB3 H 22.499 8.215 -25.545 1.00 . A A . 12 ASN HB3 1 1
4 3467 1 1 12 ASN HD21 H 23.423 6.192 -27.007 1.00 . A A . 12 ASN HD21 1 1
4 3468 1 1 12 ASN HD22 H 23.203 6.488 -28.694 1.00 . A A . 12 ASN HD22 1 1
4 3469 1 1 12 ASN N N 20.460 5.565 -25.998 1.00 . A A . 12 ASN N 1 1
4 3470 1 1 12 ASN ND2 N 22.973 6.639 -27.754 1.00 . A A . 12 ASN ND2 1 1
4 3471 1 1 12 ASN O O 21.539 6.140 -22.890 1.00 . A A . 12 ASN O 1 1
4 3472 1 1 12 ASN OD1 O 21.374 8.099 -28.350 1.00 . A A . 12 ASN OD1 1 1
4 3473 1 1 13 THR C C 18.952 6.518 -21.661 1.00 . A A . 13 THR C 1 1
4 3474 1 1 13 THR CA C 19.355 7.781 -22.417 1.00 . A A . 13 THR CA 1 1
4 3475 1 1 13 THR CB C 18.144 8.703 -22.573 1.00 . A A . 13 THR CB 1 1
4 3476 1 1 13 THR CG2 C 16.999 8.064 -23.329 1.00 . A A . 13 THR CG2 1 1
4 3477 1 1 13 THR H H 19.488 7.815 -24.529 1.00 . A A . 13 THR H 1 1
4 3478 1 1 13 THR HA H 20.120 8.295 -21.855 1.00 . A A . 13 THR HA 1 1
4 3479 1 1 13 THR HB H 18.446 9.587 -23.117 1.00 . A A . 13 THR HB 1 1
4 3480 1 1 13 THR HG1 H 17.888 10.022 -21.149 1.00 . A A . 13 THR HG1 1 1
4 3481 1 1 13 THR HG21 H 17.387 7.319 -24.008 1.00 . A A . 13 THR HG21 1 1
4 3482 1 1 13 THR HG22 H 16.470 8.821 -23.889 1.00 . A A . 13 THR HG22 1 1
4 3483 1 1 13 THR HG23 H 16.324 7.595 -22.629 1.00 . A A . 13 THR HG23 1 1
4 3484 1 1 13 THR N N 19.907 7.446 -23.725 1.00 . A A . 13 THR N 1 1
4 3485 1 1 13 THR O O 18.913 5.429 -22.233 1.00 . A A . 13 THR O 1 1
4 3486 1 1 13 THR OG1 O 17.653 9.105 -21.307 1.00 . A A . 13 THR OG1 1 1
4 3487 1 1 14 ASN C C 17.796 5.991 -18.168 1.00 . A A . 14 ASN C 1 1
4 3488 1 1 14 ASN CA C 18.257 5.533 -19.550 1.00 . A A . 14 ASN CA 1 1
4 3489 1 1 14 ASN CB C 19.418 4.546 -19.414 1.00 . A A . 14 ASN CB 1 1
4 3490 1 1 14 ASN CG C 20.675 5.202 -18.877 1.00 . A A . 14 ASN CG 1 1
4 3491 1 1 14 ASN H H 18.704 7.561 -19.973 1.00 . A A . 14 ASN H 1 1
4 3492 1 1 14 ASN HA H 17.435 5.039 -20.044 1.00 . A A . 14 ASN HA 1 1
4 3493 1 1 14 ASN HB2 H 19.132 3.753 -18.739 1.00 . A A . 14 ASN HB2 1 1
4 3494 1 1 14 ASN HB3 H 19.641 4.126 -20.384 1.00 . A A . 14 ASN HB3 1 1
4 3495 1 1 14 ASN HD21 H 21.159 5.826 -20.702 1.00 . A A . 14 ASN HD21 1 1
4 3496 1 1 14 ASN HD22 H 22.261 6.258 -19.444 1.00 . A A . 14 ASN HD22 1 1
4 3497 1 1 14 ASN N N 18.655 6.668 -20.374 1.00 . A A . 14 ASN N 1 1
4 3498 1 1 14 ASN ND2 N 21.443 5.825 -19.764 1.00 . A A . 14 ASN ND2 1 1
4 3499 1 1 14 ASN O O 18.443 5.705 -17.161 1.00 . A A . 14 ASN O 1 1
4 3500 1 1 14 ASN OD1 O 20.953 5.150 -17.678 1.00 . A A . 14 ASN OD1 1 1
4 3501 1 1 15 PRO C C 15.893 6.071 -15.831 1.00 . A A . 15 PRO C 1 1
4 3502 1 1 15 PRO CA C 16.112 7.201 -16.833 1.00 . A A . 15 PRO CA 1 1
4 3503 1 1 15 PRO CB C 14.774 7.828 -17.236 1.00 . A A . 15 PRO CB 1 1
4 3504 1 1 15 PRO CD C 15.822 7.092 -19.252 1.00 . A A . 15 PRO CD 1 1
4 3505 1 1 15 PRO CG C 14.923 8.152 -18.683 1.00 . A A . 15 PRO CG 1 1
4 3506 1 1 15 PRO HA H 16.749 7.953 -16.392 1.00 . A A . 15 PRO HA 1 1
4 3507 1 1 15 PRO HB2 H 13.977 7.118 -17.070 1.00 . A A . 15 PRO HB2 1 1
4 3508 1 1 15 PRO HB3 H 14.598 8.717 -16.650 1.00 . A A . 15 PRO HB3 1 1
4 3509 1 1 15 PRO HD2 H 15.242 6.252 -19.603 1.00 . A A . 15 PRO HD2 1 1
4 3510 1 1 15 PRO HD3 H 16.426 7.497 -20.051 1.00 . A A . 15 PRO HD3 1 1
4 3511 1 1 15 PRO HG2 H 13.957 8.124 -19.167 1.00 . A A . 15 PRO HG2 1 1
4 3512 1 1 15 PRO HG3 H 15.374 9.127 -18.797 1.00 . A A . 15 PRO HG3 1 1
4 3513 1 1 15 PRO N N 16.661 6.709 -18.102 1.00 . A A . 15 PRO N 1 1
4 3514 1 1 15 PRO O O 15.893 6.291 -14.620 1.00 . A A . 15 PRO O 1 1
4 3515 1 1 16 LYS C C 16.660 3.472 -14.557 1.00 . A A . 16 LYS C 1 1
4 3516 1 1 16 LYS CA C 15.493 3.687 -15.510 1.00 . A A . 16 LYS CA 1 1
4 3517 1 1 16 LYS CB C 15.324 2.444 -16.382 1.00 . A A . 16 LYS CB 1 1
4 3518 1 1 16 LYS CD C 15.186 0.017 -15.739 1.00 . A A . 16 LYS CD 1 1
4 3519 1 1 16 LYS CE C 16.286 -0.031 -14.692 1.00 . A A . 16 LYS CE 1 1
4 3520 1 1 16 LYS CG C 14.473 1.361 -15.740 1.00 . A A . 16 LYS CG 1 1
4 3521 1 1 16 LYS H H 15.724 4.752 -17.322 1.00 . A A . 16 LYS H 1 1
4 3522 1 1 16 LYS HA H 14.592 3.842 -14.937 1.00 . A A . 16 LYS HA 1 1
4 3523 1 1 16 LYS HB2 H 14.862 2.731 -17.315 1.00 . A A . 16 LYS HB2 1 1
4 3524 1 1 16 LYS HB3 H 16.304 2.030 -16.587 1.00 . A A . 16 LYS HB3 1 1
4 3525 1 1 16 LYS HD2 H 14.469 -0.761 -15.527 1.00 . A A . 16 LYS HD2 1 1
4 3526 1 1 16 LYS HD3 H 15.622 -0.147 -16.714 1.00 . A A . 16 LYS HD3 1 1
4 3527 1 1 16 LYS HE2 H 16.124 0.765 -13.980 1.00 . A A . 16 LYS HE2 1 1
4 3528 1 1 16 LYS HE3 H 16.239 -0.983 -14.183 1.00 . A A . 16 LYS HE3 1 1
4 3529 1 1 16 LYS HG2 H 14.258 1.642 -14.721 1.00 . A A . 16 LYS HG2 1 1
4 3530 1 1 16 LYS HG3 H 13.550 1.267 -16.293 1.00 . A A . 16 LYS HG3 1 1
4 3531 1 1 16 LYS HZ1 H 17.964 1.111 -15.190 1.00 . A A . 16 LYS HZ1 1 1
4 3532 1 1 16 LYS HZ2 H 17.605 -0.105 -16.310 1.00 . A A . 16 LYS HZ2 1 1
4 3533 1 1 16 LYS HZ3 H 18.317 -0.504 -14.829 1.00 . A A . 16 LYS HZ3 1 1
4 3534 1 1 16 LYS N N 15.711 4.862 -16.349 1.00 . A A . 16 LYS N 1 1
4 3535 1 1 16 LYS NZ N 17.638 0.129 -15.297 1.00 . A A . 16 LYS NZ 1 1
4 3536 1 1 16 LYS O O 16.500 2.896 -13.484 1.00 . A A . 16 LYS O 1 1
4 3537 1 1 17 THR C C 19.012 4.738 -12.965 1.00 . A A . 17 THR C 1 1
4 3538 1 1 17 THR CA C 19.026 3.778 -14.140 1.00 . A A . 17 THR CA 1 1
4 3539 1 1 17 THR CB C 20.293 3.989 -14.961 1.00 . A A . 17 THR CB 1 1
4 3540 1 1 17 THR CG2 C 21.546 3.683 -14.171 1.00 . A A . 17 THR CG2 1 1
4 3541 1 1 17 THR H H 17.909 4.384 -15.817 1.00 . A A . 17 THR H 1 1
4 3542 1 1 17 THR HA H 19.027 2.769 -13.756 1.00 . A A . 17 THR HA 1 1
4 3543 1 1 17 THR HB H 20.342 5.021 -15.276 1.00 . A A . 17 THR HB 1 1
4 3544 1 1 17 THR HG1 H 19.490 3.322 -16.620 1.00 . A A . 17 THR HG1 1 1
4 3545 1 1 17 THR HG21 H 21.297 3.597 -13.120 1.00 . A A . 17 THR HG21 1 1
4 3546 1 1 17 THR HG22 H 22.262 4.478 -14.308 1.00 . A A . 17 THR HG22 1 1
4 3547 1 1 17 THR HG23 H 21.968 2.751 -14.518 1.00 . A A . 17 THR HG23 1 1
4 3548 1 1 17 THR N N 17.837 3.931 -14.956 1.00 . A A . 17 THR N 1 1
4 3549 1 1 17 THR O O 19.723 4.531 -11.989 1.00 . A A . 17 THR O 1 1
4 3550 1 1 17 THR OG1 O 20.291 3.164 -16.112 1.00 . A A . 17 THR OG1 1 1
4 3551 1 1 18 ASN C C 16.954 6.574 -11.105 1.00 . A A . 18 ASN C 1 1
4 3552 1 1 18 ASN CA C 18.162 6.793 -12.012 1.00 . A A . 18 ASN CA 1 1
4 3553 1 1 18 ASN CB C 18.105 8.198 -12.594 1.00 . A A . 18 ASN CB 1 1
4 3554 1 1 18 ASN CG C 19.145 8.427 -13.674 1.00 . A A . 18 ASN CG 1 1
4 3555 1 1 18 ASN H H 17.702 5.934 -13.888 1.00 . A A . 18 ASN H 1 1
4 3556 1 1 18 ASN HA H 19.059 6.697 -11.430 1.00 . A A . 18 ASN HA 1 1
4 3557 1 1 18 ASN HB2 H 17.126 8.358 -13.020 1.00 . A A . 18 ASN HB2 1 1
4 3558 1 1 18 ASN HB3 H 18.269 8.909 -11.800 1.00 . A A . 18 ASN HB3 1 1
4 3559 1 1 18 ASN HD21 H 17.747 9.115 -14.909 1.00 . A A . 18 ASN HD21 1 1
4 3560 1 1 18 ASN HD22 H 19.355 9.083 -15.539 1.00 . A A . 18 ASN HD22 1 1
4 3561 1 1 18 ASN N N 18.230 5.804 -13.074 1.00 . A A . 18 ASN N 1 1
4 3562 1 1 18 ASN ND2 N 18.703 8.925 -14.823 1.00 . A A . 18 ASN ND2 1 1
4 3563 1 1 18 ASN O O 17.052 6.691 -9.883 1.00 . A A . 18 ASN O 1 1
4 3564 1 1 18 ASN OD1 O 20.330 8.160 -13.476 1.00 . A A . 18 ASN OD1 1 1
4 3565 1 1 19 LEU C C 14.602 4.696 -10.254 1.00 . A A . 19 LEU C 1 1
4 3566 1 1 19 LEU CA C 14.590 6.050 -10.951 1.00 . A A . 19 LEU CA 1 1
4 3567 1 1 19 LEU CB C 13.375 6.149 -11.878 1.00 . A A . 19 LEU CB 1 1
4 3568 1 1 19 LEU CD1 C 11.291 7.175 -10.926 1.00 . A A . 19 LEU CD1 1 1
4 3569 1 1 19 LEU CD2 C 11.174 4.961 -12.083 1.00 . A A . 19 LEU CD2 1 1
4 3570 1 1 19 LEU CG C 12.024 5.872 -11.211 1.00 . A A . 19 LEU CG 1 1
4 3571 1 1 19 LEU H H 15.787 6.195 -12.679 1.00 . A A . 19 LEU H 1 1
4 3572 1 1 19 LEU HA H 14.520 6.825 -10.204 1.00 . A A . 19 LEU HA 1 1
4 3573 1 1 19 LEU HB2 H 13.350 7.145 -12.298 1.00 . A A . 19 LEU HB2 1 1
4 3574 1 1 19 LEU HB3 H 13.505 5.441 -12.683 1.00 . A A . 19 LEU HB3 1 1
4 3575 1 1 19 LEU HD11 H 10.349 6.959 -10.446 1.00 . A A . 19 LEU HD11 1 1
4 3576 1 1 19 LEU HD12 H 11.112 7.698 -11.854 1.00 . A A . 19 LEU HD12 1 1
4 3577 1 1 19 LEU HD13 H 11.894 7.792 -10.276 1.00 . A A . 19 LEU HD13 1 1
4 3578 1 1 19 LEU HD21 H 10.641 5.552 -12.811 1.00 . A A . 19 LEU HD21 1 1
4 3579 1 1 19 LEU HD22 H 10.466 4.428 -11.465 1.00 . A A . 19 LEU HD22 1 1
4 3580 1 1 19 LEU HD23 H 11.812 4.252 -12.593 1.00 . A A . 19 LEU HD23 1 1
4 3581 1 1 19 LEU HG H 12.193 5.374 -10.269 1.00 . A A . 19 LEU HG 1 1
4 3582 1 1 19 LEU N N 15.811 6.271 -11.706 1.00 . A A . 19 LEU N 1 1
4 3583 1 1 19 LEU O O 14.014 4.536 -9.187 1.00 . A A . 19 LEU O 1 1
4 3584 1 1 20 ARG C C 16.037 2.287 -8.997 1.00 . A A . 20 ARG C 1 1
4 3585 1 1 20 ARG CA C 15.281 2.368 -10.322 1.00 . A A . 20 ARG CA 1 1
4 3586 1 1 20 ARG CB C 15.874 1.375 -11.320 1.00 . A A . 20 ARG CB 1 1
4 3587 1 1 20 ARG CD C 14.157 -0.326 -10.629 1.00 . A A . 20 ARG CD 1 1
4 3588 1 1 20 ARG CG C 15.627 -0.076 -10.936 1.00 . A A . 20 ARG CG 1 1
4 3589 1 1 20 ARG CZ C 14.046 -1.041 -8.270 1.00 . A A . 20 ARG CZ 1 1
4 3590 1 1 20 ARG H H 15.673 3.890 -11.740 1.00 . A A . 20 ARG H 1 1
4 3591 1 1 20 ARG HA H 14.258 2.088 -10.138 1.00 . A A . 20 ARG HA 1 1
4 3592 1 1 20 ARG HB2 H 15.430 1.548 -12.288 1.00 . A A . 20 ARG HB2 1 1
4 3593 1 1 20 ARG HB3 H 16.941 1.533 -11.384 1.00 . A A . 20 ARG HB3 1 1
4 3594 1 1 20 ARG HD2 H 13.561 0.355 -11.219 1.00 . A A . 20 ARG HD2 1 1
4 3595 1 1 20 ARG HD3 H 13.912 -1.342 -10.899 1.00 . A A . 20 ARG HD3 1 1
4 3596 1 1 20 ARG HE H 13.464 0.745 -8.949 1.00 . A A . 20 ARG HE 1 1
4 3597 1 1 20 ARG HG2 H 15.926 -0.711 -11.757 1.00 . A A . 20 ARG HG2 1 1
4 3598 1 1 20 ARG HG3 H 16.214 -0.313 -10.061 1.00 . A A . 20 ARG HG3 1 1
4 3599 1 1 20 ARG HH11 H 14.812 -2.427 -9.530 1.00 . A A . 20 ARG HH11 1 1
4 3600 1 1 20 ARG HH12 H 14.714 -2.907 -7.869 1.00 . A A . 20 ARG HH12 1 1
4 3601 1 1 20 ARG HH21 H 13.336 0.110 -6.768 1.00 . A A . 20 ARG HH21 1 1
4 3602 1 1 20 ARG HH22 H 13.873 -1.470 -6.303 1.00 . A A . 20 ARG HH22 1 1
4 3603 1 1 20 ARG N N 15.242 3.714 -10.878 1.00 . A A . 20 ARG N 1 1
4 3604 1 1 20 ARG NE N 13.846 -0.122 -9.211 1.00 . A A . 20 ARG NE 1 1
4 3605 1 1 20 ARG NH1 N 14.567 -2.222 -8.582 1.00 . A A . 20 ARG NH1 1 1
4 3606 1 1 20 ARG NH2 N 13.726 -0.778 -7.010 1.00 . A A . 20 ARG NH2 1 1
4 3607 1 1 20 ARG O O 15.673 1.490 -8.133 1.00 . A A . 20 ARG O 1 1
4 3608 1 1 21 LEU C C 17.119 3.910 -6.525 1.00 . A A . 21 LEU C 1 1
4 3609 1 1 21 LEU CA C 17.827 3.053 -7.559 1.00 . A A . 21 LEU CA 1 1
4 3610 1 1 21 LEU CB C 19.299 3.489 -7.698 1.00 . A A . 21 LEU CB 1 1
4 3611 1 1 21 LEU CD1 C 19.429 2.713 -10.083 1.00 . A A . 21 LEU CD1 1 1
4 3612 1 1 21 LEU CD2 C 19.189 5.165 -9.535 1.00 . A A . 21 LEU CD2 1 1
4 3613 1 1 21 LEU CG C 19.778 3.832 -9.107 1.00 . A A . 21 LEU CG 1 1
4 3614 1 1 21 LEU H H 17.331 3.732 -9.527 1.00 . A A . 21 LEU H 1 1
4 3615 1 1 21 LEU HA H 17.802 2.028 -7.214 1.00 . A A . 21 LEU HA 1 1
4 3616 1 1 21 LEU HB2 H 19.452 4.360 -7.076 1.00 . A A . 21 LEU HB2 1 1
4 3617 1 1 21 LEU HB3 H 19.920 2.692 -7.319 1.00 . A A . 21 LEU HB3 1 1
4 3618 1 1 21 LEU HD11 H 18.722 3.074 -10.813 1.00 . A A . 21 LEU HD11 1 1
4 3619 1 1 21 LEU HD12 H 18.994 1.884 -9.541 1.00 . A A . 21 LEU HD12 1 1
4 3620 1 1 21 LEU HD13 H 20.328 2.382 -10.584 1.00 . A A . 21 LEU HD13 1 1
4 3621 1 1 21 LEU HD21 H 18.618 5.589 -8.717 1.00 . A A . 21 LEU HD21 1 1
4 3622 1 1 21 LEU HD22 H 18.543 5.015 -10.382 1.00 . A A . 21 LEU HD22 1 1
4 3623 1 1 21 LEU HD23 H 19.986 5.842 -9.805 1.00 . A A . 21 LEU HD23 1 1
4 3624 1 1 21 LEU HG H 20.855 3.932 -9.102 1.00 . A A . 21 LEU HG 1 1
4 3625 1 1 21 LEU N N 17.078 3.098 -8.820 1.00 . A A . 21 LEU N 1 1
4 3626 1 1 21 LEU O O 17.145 3.613 -5.331 1.00 . A A . 21 LEU O 1 1
4 3627 1 1 22 TRP C C 14.514 5.065 -5.555 1.00 . A A . 22 TRP C 1 1
4 3628 1 1 22 TRP CA C 15.707 5.831 -6.117 1.00 . A A . 22 TRP CA 1 1
4 3629 1 1 22 TRP CB C 15.234 7.079 -6.866 1.00 . A A . 22 TRP CB 1 1
4 3630 1 1 22 TRP CD1 C 15.539 9.067 -5.281 1.00 . A A . 22 TRP CD1 1 1
4 3631 1 1 22 TRP CD2 C 13.405 8.487 -5.629 1.00 . A A . 22 TRP CD2 1 1
4 3632 1 1 22 TRP CE2 C 13.434 9.583 -4.746 1.00 . A A . 22 TRP CE2 1 1
4 3633 1 1 22 TRP CE3 C 12.168 7.949 -5.995 1.00 . A A . 22 TRP CE3 1 1
4 3634 1 1 22 TRP CG C 14.762 8.173 -5.958 1.00 . A A . 22 TRP CG 1 1
4 3635 1 1 22 TRP CH2 C 11.077 9.603 -4.600 1.00 . A A . 22 TRP CH2 1 1
4 3636 1 1 22 TRP CZ2 C 12.274 10.150 -4.225 1.00 . A A . 22 TRP CZ2 1 1
4 3637 1 1 22 TRP CZ3 C 11.018 8.512 -5.477 1.00 . A A . 22 TRP CZ3 1 1
4 3638 1 1 22 TRP H H 16.450 5.130 -7.963 1.00 . A A . 22 TRP H 1 1
4 3639 1 1 22 TRP HA H 16.361 6.124 -5.309 1.00 . A A . 22 TRP HA 1 1
4 3640 1 1 22 TRP HB2 H 16.048 7.465 -7.459 1.00 . A A . 22 TRP HB2 1 1
4 3641 1 1 22 TRP HB3 H 14.416 6.810 -7.518 1.00 . A A . 22 TRP HB3 1 1
4 3642 1 1 22 TRP HD1 H 16.618 9.089 -5.321 1.00 . A A . 22 TRP HD1 1 1
4 3643 1 1 22 TRP HE1 H 15.071 10.648 -3.979 1.00 . A A . 22 TRP HE1 1 1
4 3644 1 1 22 TRP HE3 H 12.103 7.107 -6.670 1.00 . A A . 22 TRP HE3 1 1
4 3645 1 1 22 TRP HH2 H 10.153 10.010 -4.219 1.00 . A A . 22 TRP HH2 1 1
4 3646 1 1 22 TRP HZ2 H 12.303 10.992 -3.549 1.00 . A A . 22 TRP HZ2 1 1
4 3647 1 1 22 TRP HZ3 H 10.053 8.109 -5.748 1.00 . A A . 22 TRP HZ3 1 1
4 3648 1 1 22 TRP N N 16.454 4.958 -6.998 1.00 . A A . 22 TRP N 1 1
4 3649 1 1 22 TRP NE1 N 14.748 9.919 -4.548 1.00 . A A . 22 TRP NE1 1 1
4 3650 1 1 22 TRP O O 14.235 5.104 -4.353 1.00 . A A . 22 TRP O 1 1
4 3651 1 1 23 VAL C C 13.120 2.419 -5.114 1.00 . A A . 23 VAL C 1 1
4 3652 1 1 23 VAL CA C 12.685 3.533 -6.056 1.00 . A A . 23 VAL CA 1 1
4 3653 1 1 23 VAL CB C 11.987 2.911 -7.283 1.00 . A A . 23 VAL CB 1 1
4 3654 1 1 23 VAL CG1 C 10.758 2.115 -6.860 1.00 . A A . 23 VAL CG1 1 1
4 3655 1 1 23 VAL CG2 C 11.611 3.987 -8.291 1.00 . A A . 23 VAL CG2 1 1
4 3656 1 1 23 VAL H H 14.122 4.339 -7.377 1.00 . A A . 23 VAL H 1 1
4 3657 1 1 23 VAL HA H 11.980 4.170 -5.549 1.00 . A A . 23 VAL HA 1 1
4 3658 1 1 23 VAL HB H 12.680 2.230 -7.758 1.00 . A A . 23 VAL HB 1 1
4 3659 1 1 23 VAL HG11 H 10.775 1.966 -5.790 1.00 . A A . 23 VAL HG11 1 1
4 3660 1 1 23 VAL HG12 H 10.762 1.157 -7.358 1.00 . A A . 23 VAL HG12 1 1
4 3661 1 1 23 VAL HG13 H 9.866 2.659 -7.133 1.00 . A A . 23 VAL HG13 1 1
4 3662 1 1 23 VAL HG21 H 10.542 4.144 -8.270 1.00 . A A . 23 VAL HG21 1 1
4 3663 1 1 23 VAL HG22 H 11.910 3.673 -9.281 1.00 . A A . 23 VAL HG22 1 1
4 3664 1 1 23 VAL HG23 H 12.116 4.908 -8.040 1.00 . A A . 23 VAL HG23 1 1
4 3665 1 1 23 VAL N N 13.833 4.342 -6.442 1.00 . A A . 23 VAL N 1 1
4 3666 1 1 23 VAL O O 12.381 2.038 -4.209 1.00 . A A . 23 VAL O 1 1
4 3667 1 1 24 ALA C C 15.440 1.407 -3.201 1.00 . A A . 24 ALA C 1 1
4 3668 1 1 24 ALA CA C 14.891 0.847 -4.511 1.00 . A A . 24 ALA CA 1 1
4 3669 1 1 24 ALA CB C 15.992 0.122 -5.277 1.00 . A A . 24 ALA CB 1 1
4 3670 1 1 24 ALA H H 14.868 2.273 -6.072 1.00 . A A . 24 ALA H 1 1
4 3671 1 1 24 ALA HA H 14.106 0.138 -4.295 1.00 . A A . 24 ALA HA 1 1
4 3672 1 1 24 ALA HB1 H 16.839 -0.037 -4.627 1.00 . A A . 24 ALA HB1 1 1
4 3673 1 1 24 ALA HB2 H 16.295 0.722 -6.124 1.00 . A A . 24 ALA HB2 1 1
4 3674 1 1 24 ALA HB3 H 15.621 -0.831 -5.624 1.00 . A A . 24 ALA HB3 1 1
4 3675 1 1 24 ALA N N 14.332 1.914 -5.335 1.00 . A A . 24 ALA N 1 1
4 3676 1 1 24 ALA O O 15.502 0.712 -2.188 1.00 . A A . 24 ALA O 1 1
4 3677 1 1 25 PHE C C 15.380 3.355 -0.926 1.00 . A A . 25 PHE C 1 1
4 3678 1 1 25 PHE CA C 16.383 3.361 -2.077 1.00 . A A . 25 PHE CA 1 1
4 3679 1 1 25 PHE CB C 16.781 4.797 -2.458 1.00 . A A . 25 PHE CB 1 1
4 3680 1 1 25 PHE CD1 C 16.696 5.948 -0.225 1.00 . A A . 25 PHE CD1 1 1
4 3681 1 1 25 PHE CD2 C 15.310 6.776 -1.980 1.00 . A A . 25 PHE CD2 1 1
4 3682 1 1 25 PHE CE1 C 16.211 6.925 0.625 1.00 . A A . 25 PHE CE1 1 1
4 3683 1 1 25 PHE CE2 C 14.822 7.756 -1.137 1.00 . A A . 25 PHE CE2 1 1
4 3684 1 1 25 PHE CG C 16.251 5.863 -1.534 1.00 . A A . 25 PHE CG 1 1
4 3685 1 1 25 PHE CZ C 15.273 7.830 0.167 1.00 . A A . 25 PHE CZ 1 1
4 3686 1 1 25 PHE H H 15.753 3.159 -4.085 1.00 . A A . 25 PHE H 1 1
4 3687 1 1 25 PHE HA H 17.267 2.824 -1.766 1.00 . A A . 25 PHE HA 1 1
4 3688 1 1 25 PHE HB2 H 17.858 4.873 -2.458 1.00 . A A . 25 PHE HB2 1 1
4 3689 1 1 25 PHE HB3 H 16.415 5.008 -3.452 1.00 . A A . 25 PHE HB3 1 1
4 3690 1 1 25 PHE HD1 H 17.431 5.241 0.133 1.00 . A A . 25 PHE HD1 1 1
4 3691 1 1 25 PHE HD2 H 14.956 6.719 -3.000 1.00 . A A . 25 PHE HD2 1 1
4 3692 1 1 25 PHE HE1 H 16.565 6.981 1.643 1.00 . A A . 25 PHE HE1 1 1
4 3693 1 1 25 PHE HE2 H 14.086 8.463 -1.495 1.00 . A A . 25 PHE HE2 1 1
4 3694 1 1 25 PHE HZ H 14.893 8.594 0.829 1.00 . A A . 25 PHE HZ 1 1
4 3695 1 1 25 PHE N N 15.834 2.673 -3.243 1.00 . A A . 25 PHE N 1 1
4 3696 1 1 25 PHE O O 15.741 3.105 0.222 1.00 . A A . 25 PHE O 1 1
4 3697 1 1 26 GLN C C 12.438 2.246 -0.118 1.00 . A A . 26 GLN C 1 1
4 3698 1 1 26 GLN CA C 13.053 3.637 -0.249 1.00 . A A . 26 GLN CA 1 1
4 3699 1 1 26 GLN CB C 11.975 4.649 -0.634 1.00 . A A . 26 GLN CB 1 1
4 3700 1 1 26 GLN CD C 10.967 5.371 -2.833 1.00 . A A . 26 GLN CD 1 1
4 3701 1 1 26 GLN CG C 11.174 4.233 -1.854 1.00 . A A . 26 GLN CG 1 1
4 3702 1 1 26 GLN H H 13.898 3.809 -2.187 1.00 . A A . 26 GLN H 1 1
4 3703 1 1 26 GLN HA H 13.485 3.920 0.698 1.00 . A A . 26 GLN HA 1 1
4 3704 1 1 26 GLN HB2 H 11.295 4.768 0.196 1.00 . A A . 26 GLN HB2 1 1
4 3705 1 1 26 GLN HB3 H 12.445 5.599 -0.842 1.00 . A A . 26 GLN HB3 1 1
4 3706 1 1 26 GLN HE21 H 12.902 5.824 -2.754 1.00 . A A . 26 GLN HE21 1 1
4 3707 1 1 26 GLN HE22 H 11.940 6.819 -3.789 1.00 . A A . 26 GLN HE22 1 1
4 3708 1 1 26 GLN HG2 H 11.704 3.437 -2.355 1.00 . A A . 26 GLN HG2 1 1
4 3709 1 1 26 GLN HG3 H 10.209 3.873 -1.528 1.00 . A A . 26 GLN HG3 1 1
4 3710 1 1 26 GLN N N 14.118 3.624 -1.249 1.00 . A A . 26 GLN N 1 1
4 3711 1 1 26 GLN NE2 N 12.046 6.076 -3.159 1.00 . A A . 26 GLN NE2 1 1
4 3712 1 1 26 GLN O O 11.933 1.867 0.932 1.00 . A A . 26 GLN O 1 1
4 3713 1 1 26 GLN OE1 O 9.851 5.615 -3.292 1.00 . A A . 26 GLN OE1 1 1
4 3714 1 1 27 MET C C 12.796 -0.788 -0.405 1.00 . A A . 27 MET C 1 1
4 3715 1 1 27 MET CA C 11.964 0.141 -1.265 1.00 . A A . 27 MET CA 1 1
4 3716 1 1 27 MET CB C 12.003 -0.332 -2.725 1.00 . A A . 27 MET CB 1 1
4 3717 1 1 27 MET CE C 10.834 -3.819 -3.431 1.00 . A A . 27 MET CE 1 1
4 3718 1 1 27 MET CG C 12.576 -1.723 -2.949 1.00 . A A . 27 MET CG 1 1
4 3719 1 1 27 MET H H 12.911 1.870 -2.013 1.00 . A A . 27 MET H 1 1
4 3720 1 1 27 MET HA H 10.944 0.139 -0.908 1.00 . A A . 27 MET HA 1 1
4 3721 1 1 27 MET HB2 H 11.007 -0.307 -3.131 1.00 . A A . 27 MET HB2 1 1
4 3722 1 1 27 MET HB3 H 12.622 0.359 -3.272 1.00 . A A . 27 MET HB3 1 1
4 3723 1 1 27 MET HE1 H 10.928 -4.773 -3.927 1.00 . A A . 27 MET HE1 1 1
4 3724 1 1 27 MET HE2 H 9.794 -3.526 -3.409 1.00 . A A . 27 MET HE2 1 1
4 3725 1 1 27 MET HE3 H 11.207 -3.900 -2.420 1.00 . A A . 27 MET HE3 1 1
4 3726 1 1 27 MET HG2 H 13.631 -1.623 -3.169 1.00 . A A . 27 MET HG2 1 1
4 3727 1 1 27 MET HG3 H 12.448 -2.308 -2.051 1.00 . A A . 27 MET HG3 1 1
4 3728 1 1 27 MET N N 12.492 1.498 -1.210 1.00 . A A . 27 MET N 1 1
4 3729 1 1 27 MET O O 12.305 -1.770 0.123 1.00 . A A . 27 MET O 1 1
4 3730 1 1 27 MET SD S 11.782 -2.587 -4.318 1.00 . A A . 27 MET SD 1 1
4 3731 1 1 28 MET C C 15.143 -0.842 1.872 1.00 . A A . 28 MET C 1 1
4 3732 1 1 28 MET CA C 14.988 -1.319 0.433 1.00 . A A . 28 MET CA 1 1
4 3733 1 1 28 MET CB C 16.322 -1.337 -0.298 1.00 . A A . 28 MET CB 1 1
4 3734 1 1 28 MET CE C 18.881 -1.542 -1.936 1.00 . A A . 28 MET CE 1 1
4 3735 1 1 28 MET CG C 17.152 -2.582 -0.034 1.00 . A A . 28 MET CG 1 1
4 3736 1 1 28 MET H H 14.408 0.293 -0.790 1.00 . A A . 28 MET H 1 1
4 3737 1 1 28 MET HA H 14.580 -2.322 0.449 1.00 . A A . 28 MET HA 1 1
4 3738 1 1 28 MET HB2 H 16.120 -1.273 -1.363 1.00 . A A . 28 MET HB2 1 1
4 3739 1 1 28 MET HB3 H 16.895 -0.472 0.000 1.00 . A A . 28 MET HB3 1 1
4 3740 1 1 28 MET HE1 H 19.956 -1.648 -1.908 1.00 . A A . 28 MET HE1 1 1
4 3741 1 1 28 MET HE2 H 18.577 -0.770 -1.245 1.00 . A A . 28 MET HE2 1 1
4 3742 1 1 28 MET HE3 H 18.572 -1.273 -2.936 1.00 . A A . 28 MET HE3 1 1
4 3743 1 1 28 MET HG2 H 17.829 -2.382 0.782 1.00 . A A . 28 MET HG2 1 1
4 3744 1 1 28 MET HG3 H 16.488 -3.390 0.241 1.00 . A A . 28 MET HG3 1 1
4 3745 1 1 28 MET N N 14.068 -0.493 -0.318 1.00 . A A . 28 MET N 1 1
4 3746 1 1 28 MET O O 15.331 -1.644 2.787 1.00 . A A . 28 MET O 1 1
4 3747 1 1 28 MET SD S 18.117 -3.094 -1.471 1.00 . A A . 28 MET SD 1 1
4 3748 1 1 29 LYS C C 13.803 1.255 4.018 1.00 . A A . 29 LYS C 1 1
4 3749 1 1 29 LYS CA C 15.183 1.051 3.401 1.00 . A A . 29 LYS CA 1 1
4 3750 1 1 29 LYS CB C 15.939 2.385 3.324 1.00 . A A . 29 LYS CB 1 1
4 3751 1 1 29 LYS CD C 14.603 4.287 4.287 1.00 . A A . 29 LYS CD 1 1
4 3752 1 1 29 LYS CE C 15.019 5.380 3.316 1.00 . A A . 29 LYS CE 1 1
4 3753 1 1 29 LYS CG C 15.730 3.293 4.528 1.00 . A A . 29 LYS CG 1 1
4 3754 1 1 29 LYS H H 14.897 1.056 1.298 1.00 . A A . 29 LYS H 1 1
4 3755 1 1 29 LYS HA H 15.744 0.362 4.014 1.00 . A A . 29 LYS HA 1 1
4 3756 1 1 29 LYS HB2 H 16.996 2.181 3.238 1.00 . A A . 29 LYS HB2 1 1
4 3757 1 1 29 LYS HB3 H 15.615 2.917 2.441 1.00 . A A . 29 LYS HB3 1 1
4 3758 1 1 29 LYS HD2 H 13.753 3.760 3.879 1.00 . A A . 29 LYS HD2 1 1
4 3759 1 1 29 LYS HD3 H 14.328 4.739 5.230 1.00 . A A . 29 LYS HD3 1 1
4 3760 1 1 29 LYS HE2 H 15.897 5.052 2.780 1.00 . A A . 29 LYS HE2 1 1
4 3761 1 1 29 LYS HE3 H 14.213 5.548 2.616 1.00 . A A . 29 LYS HE3 1 1
4 3762 1 1 29 LYS HG2 H 15.484 2.687 5.387 1.00 . A A . 29 LYS HG2 1 1
4 3763 1 1 29 LYS HG3 H 16.643 3.838 4.719 1.00 . A A . 29 LYS HG3 1 1
4 3764 1 1 29 LYS HZ1 H 16.351 6.730 4.193 1.00 . A A . 29 LYS HZ1 1 1
4 3765 1 1 29 LYS HZ2 H 14.825 6.698 4.924 1.00 . A A . 29 LYS HZ2 1 1
4 3766 1 1 29 LYS HZ3 H 15.031 7.466 3.431 1.00 . A A . 29 LYS HZ3 1 1
4 3767 1 1 29 LYS N N 15.058 0.468 2.069 1.00 . A A . 29 LYS N 1 1
4 3768 1 1 29 LYS NZ N 15.328 6.658 4.015 1.00 . A A . 29 LYS NZ 1 1
4 3769 1 1 29 LYS O O 13.664 1.402 5.232 1.00 . A A . 29 LYS O 1 1
4 3770 1 1 30 GLY C C 10.633 0.161 3.636 1.00 . A A . 30 GLY C 1 1
4 3771 1 1 30 GLY CA C 11.430 1.451 3.607 1.00 . A A . 30 GLY CA 1 1
4 3772 1 1 30 GLY H H 12.972 1.142 2.208 1.00 . A A . 30 GLY H 1 1
4 3773 1 1 30 GLY HA2 H 11.441 1.881 4.595 1.00 . A A . 30 GLY HA2 1 1
4 3774 1 1 30 GLY HA3 H 10.947 2.139 2.929 1.00 . A A . 30 GLY HA3 1 1
4 3775 1 1 30 GLY N N 12.792 1.262 3.161 1.00 . A A . 30 GLY N 1 1
4 3776 1 1 30 GLY O O 9.516 0.128 4.148 1.00 . A A . 30 GLY O 1 1
4 3777 1 1 31 ALA C C 10.964 -3.096 4.182 1.00 . A A . 31 ALA C 1 1
4 3778 1 1 31 ALA CA C 10.527 -2.194 3.032 1.00 . A A . 31 ALA CA 1 1
4 3779 1 1 31 ALA CB C 10.791 -2.870 1.697 1.00 . A A . 31 ALA CB 1 1
4 3780 1 1 31 ALA H H 12.089 -0.816 2.674 1.00 . A A . 31 ALA H 1 1
4 3781 1 1 31 ALA HA H 9.464 -2.017 3.113 1.00 . A A . 31 ALA HA 1 1
4 3782 1 1 31 ALA HB1 H 10.257 -3.807 1.653 1.00 . A A . 31 ALA HB1 1 1
4 3783 1 1 31 ALA HB2 H 11.857 -3.055 1.592 1.00 . A A . 31 ALA HB2 1 1
4 3784 1 1 31 ALA HB3 H 10.457 -2.221 0.893 1.00 . A A . 31 ALA HB3 1 1
4 3785 1 1 31 ALA N N 11.200 -0.903 3.076 1.00 . A A . 31 ALA N 1 1
4 3786 1 1 31 ALA O O 10.136 -3.731 4.834 1.00 . A A . 31 ALA O 1 1
4 3787 1 1 32 GLY C C 12.594 -3.385 6.862 1.00 . A A . 32 GLY C 1 1
4 3788 1 1 32 GLY CA C 12.791 -3.991 5.486 1.00 . A A . 32 GLY CA 1 1
4 3789 1 1 32 GLY H H 12.885 -2.632 3.866 1.00 . A A . 32 GLY H 1 1
4 3790 1 1 32 GLY HA2 H 12.291 -4.948 5.452 1.00 . A A . 32 GLY HA2 1 1
4 3791 1 1 32 GLY HA3 H 13.848 -4.144 5.323 1.00 . A A . 32 GLY HA3 1 1
4 3792 1 1 32 GLY N N 12.270 -3.156 4.421 1.00 . A A . 32 GLY N 1 1
4 3793 1 1 32 GLY O O 12.138 -4.063 7.785 1.00 . A A . 32 GLY O 1 1
4 3794 1 1 33 TRP C C 11.346 -1.330 8.715 1.00 . A A . 33 TRP C 1 1
4 3795 1 1 33 TRP CA C 12.807 -1.423 8.286 1.00 . A A . 33 TRP CA 1 1
4 3796 1 1 33 TRP CB C 13.417 -0.021 8.199 1.00 . A A . 33 TRP CB 1 1
4 3797 1 1 33 TRP CD1 C 13.832 -0.114 10.729 1.00 . A A . 33 TRP CD1 1 1
4 3798 1 1 33 TRP CD2 C 14.251 1.879 9.800 1.00 . A A . 33 TRP CD2 1 1
4 3799 1 1 33 TRP CE2 C 14.516 1.962 11.181 1.00 . A A . 33 TRP CE2 1 1
4 3800 1 1 33 TRP CE3 C 14.444 3.014 9.008 1.00 . A A . 33 TRP CE3 1 1
4 3801 1 1 33 TRP CG C 13.814 0.542 9.532 1.00 . A A . 33 TRP CG 1 1
4 3802 1 1 33 TRP CH2 C 15.144 4.230 10.985 1.00 . A A . 33 TRP CH2 1 1
4 3803 1 1 33 TRP CZ2 C 14.964 3.135 11.785 1.00 . A A . 33 TRP CZ2 1 1
4 3804 1 1 33 TRP CZ3 C 14.888 4.178 9.608 1.00 . A A . 33 TRP CZ3 1 1
4 3805 1 1 33 TRP H H 13.306 -1.625 6.237 1.00 . A A . 33 TRP H 1 1
4 3806 1 1 33 TRP HA H 13.347 -1.993 9.026 1.00 . A A . 33 TRP HA 1 1
4 3807 1 1 33 TRP HB2 H 14.299 -0.058 7.577 1.00 . A A . 33 TRP HB2 1 1
4 3808 1 1 33 TRP HB3 H 12.697 0.650 7.754 1.00 . A A . 33 TRP HB3 1 1
4 3809 1 1 33 TRP HD1 H 13.550 -1.149 10.860 1.00 . A A . 33 TRP HD1 1 1
4 3810 1 1 33 TRP HE1 H 14.348 0.496 12.671 1.00 . A A . 33 TRP HE1 1 1
4 3811 1 1 33 TRP HE3 H 14.252 2.993 7.945 1.00 . A A . 33 TRP HE3 1 1
4 3812 1 1 33 TRP HH2 H 15.490 5.161 11.411 1.00 . A A . 33 TRP HH2 1 1
4 3813 1 1 33 TRP HZ2 H 15.166 3.192 12.844 1.00 . A A . 33 TRP HZ2 1 1
4 3814 1 1 33 TRP HZ3 H 15.043 5.065 9.012 1.00 . A A . 33 TRP HZ3 1 1
4 3815 1 1 33 TRP N N 12.942 -2.112 7.005 1.00 . A A . 33 TRP N 1 1
4 3816 1 1 33 TRP NE1 N 14.251 0.733 11.725 1.00 . A A . 33 TRP NE1 1 1
4 3817 1 1 33 TRP O O 10.981 -1.780 9.801 1.00 . A A . 33 TRP O 1 1
4 3818 1 1 34 ALA C C 8.460 -1.917 8.545 1.00 . A A . 34 ALA C 1 1
4 3819 1 1 34 ALA CA C 9.093 -0.587 8.167 1.00 . A A . 34 ALA CA 1 1
4 3820 1 1 34 ALA CB C 8.358 0.023 6.985 1.00 . A A . 34 ALA CB 1 1
4 3821 1 1 34 ALA H H 10.861 -0.397 7.013 1.00 . A A . 34 ALA H 1 1
4 3822 1 1 34 ALA HA H 9.004 0.088 9.007 1.00 . A A . 34 ALA HA 1 1
4 3823 1 1 34 ALA HB1 H 8.702 -0.438 6.073 1.00 . A A . 34 ALA HB1 1 1
4 3824 1 1 34 ALA HB2 H 8.551 1.085 6.950 1.00 . A A . 34 ALA HB2 1 1
4 3825 1 1 34 ALA HB3 H 7.297 -0.147 7.096 1.00 . A A . 34 ALA HB3 1 1
4 3826 1 1 34 ALA N N 10.513 -0.740 7.862 1.00 . A A . 34 ALA N 1 1
4 3827 1 1 34 ALA O O 7.970 -2.077 9.655 1.00 . A A . 34 ALA O 1 1
4 3828 1 1 35 GLY C C 7.800 -4.499 9.368 1.00 . A A . 35 GLY C 1 1
4 3829 1 1 35 GLY CA C 7.883 -4.178 7.885 1.00 . A A . 35 GLY CA 1 1
4 3830 1 1 35 GLY H H 8.874 -2.688 6.744 1.00 . A A . 35 GLY H 1 1
4 3831 1 1 35 GLY HA2 H 6.888 -4.205 7.468 1.00 . A A . 35 GLY HA2 1 1
4 3832 1 1 35 GLY HA3 H 8.485 -4.933 7.399 1.00 . A A . 35 GLY HA3 1 1
4 3833 1 1 35 GLY N N 8.469 -2.871 7.618 1.00 . A A . 35 GLY N 1 1
4 3834 1 1 35 GLY O O 6.731 -4.818 9.883 1.00 . A A . 35 GLY O 1 1
4 3835 1 1 36 GLY C C 8.477 -3.530 12.340 1.00 . A A . 36 GLY C 1 1
4 3836 1 1 36 GLY CA C 8.979 -4.677 11.476 1.00 . A A . 36 GLY CA 1 1
4 3837 1 1 36 GLY H H 9.755 -4.129 9.585 1.00 . A A . 36 GLY H 1 1
4 3838 1 1 36 GLY HA2 H 8.375 -5.549 11.676 1.00 . A A . 36 GLY HA2 1 1
4 3839 1 1 36 GLY HA3 H 10.001 -4.895 11.751 1.00 . A A . 36 GLY HA3 1 1
4 3840 1 1 36 GLY N N 8.936 -4.398 10.051 1.00 . A A . 36 GLY N 1 1
4 3841 1 1 36 GLY O O 7.727 -3.752 13.291 1.00 . A A . 36 GLY O 1 1
4 3842 1 1 37 VAL C C 7.046 -0.759 12.472 1.00 . A A . 37 VAL C 1 1
4 3843 1 1 37 VAL CA C 8.480 -1.140 12.788 1.00 . A A . 37 VAL CA 1 1
4 3844 1 1 37 VAL CB C 9.394 0.068 12.510 1.00 . A A . 37 VAL CB 1 1
4 3845 1 1 37 VAL CG1 C 9.064 1.218 13.450 1.00 . A A . 37 VAL CG1 1 1
4 3846 1 1 37 VAL CG2 C 10.857 -0.331 12.637 1.00 . A A . 37 VAL CG2 1 1
4 3847 1 1 37 VAL H H 9.481 -2.180 11.256 1.00 . A A . 37 VAL H 1 1
4 3848 1 1 37 VAL HA H 8.555 -1.385 13.832 1.00 . A A . 37 VAL HA 1 1
4 3849 1 1 37 VAL HB H 9.221 0.400 11.497 1.00 . A A . 37 VAL HB 1 1
4 3850 1 1 37 VAL HG11 H 9.969 1.753 13.697 1.00 . A A . 37 VAL HG11 1 1
4 3851 1 1 37 VAL HG12 H 8.619 0.828 14.355 1.00 . A A . 37 VAL HG12 1 1
4 3852 1 1 37 VAL HG13 H 8.369 1.889 12.967 1.00 . A A . 37 VAL HG13 1 1
4 3853 1 1 37 VAL HG21 H 11.259 -0.541 11.657 1.00 . A A . 37 VAL HG21 1 1
4 3854 1 1 37 VAL HG22 H 10.938 -1.212 13.256 1.00 . A A . 37 VAL HG22 1 1
4 3855 1 1 37 VAL HG23 H 11.414 0.478 13.087 1.00 . A A . 37 VAL HG23 1 1
4 3856 1 1 37 VAL N N 8.892 -2.305 12.022 1.00 . A A . 37 VAL N 1 1
4 3857 1 1 37 VAL O O 6.204 -0.643 13.365 1.00 . A A . 37 VAL O 1 1
4 3858 1 1 38 PHE C C 4.408 -1.194 11.097 1.00 . A A . 38 PHE C 1 1
4 3859 1 1 38 PHE CA C 5.471 -0.160 10.734 1.00 . A A . 38 PHE CA 1 1
4 3860 1 1 38 PHE CB C 5.484 0.067 9.221 1.00 . A A . 38 PHE CB 1 1
4 3861 1 1 38 PHE CD1 C 6.551 2.280 8.713 1.00 . A A . 38 PHE CD1 1 1
4 3862 1 1 38 PHE CD2 C 4.176 2.110 8.586 1.00 . A A . 38 PHE CD2 1 1
4 3863 1 1 38 PHE CE1 C 6.478 3.612 8.356 1.00 . A A . 38 PHE CE1 1 1
4 3864 1 1 38 PHE CE2 C 4.097 3.442 8.227 1.00 . A A . 38 PHE CE2 1 1
4 3865 1 1 38 PHE CG C 5.402 1.514 8.832 1.00 . A A . 38 PHE CG 1 1
4 3866 1 1 38 PHE CZ C 5.250 4.194 8.112 1.00 . A A . 38 PHE CZ 1 1
4 3867 1 1 38 PHE H H 7.508 -0.643 10.541 1.00 . A A . 38 PHE H 1 1
4 3868 1 1 38 PHE HA H 5.235 0.764 11.220 1.00 . A A . 38 PHE HA 1 1
4 3869 1 1 38 PHE HB2 H 6.400 -0.335 8.814 1.00 . A A . 38 PHE HB2 1 1
4 3870 1 1 38 PHE HB3 H 4.644 -0.446 8.777 1.00 . A A . 38 PHE HB3 1 1
4 3871 1 1 38 PHE HD1 H 7.512 1.824 8.904 1.00 . A A . 38 PHE HD1 1 1
4 3872 1 1 38 PHE HD2 H 3.274 1.523 8.675 1.00 . A A . 38 PHE HD2 1 1
4 3873 1 1 38 PHE HE1 H 7.382 4.196 8.266 1.00 . A A . 38 PHE HE1 1 1
4 3874 1 1 38 PHE HE2 H 3.134 3.895 8.036 1.00 . A A . 38 PHE HE2 1 1
4 3875 1 1 38 PHE HZ H 5.190 5.235 7.831 1.00 . A A . 38 PHE HZ 1 1
4 3876 1 1 38 PHE N N 6.786 -0.549 11.193 1.00 . A A . 38 PHE N 1 1
4 3877 1 1 38 PHE O O 3.435 -0.875 11.778 1.00 . A A . 38 PHE O 1 1
4 3878 1 1 39 PHE C C 3.355 -3.619 12.403 1.00 . A A . 39 PHE C 1 1
4 3879 1 1 39 PHE CA C 3.618 -3.489 10.909 1.00 . A A . 39 PHE CA 1 1
4 3880 1 1 39 PHE CB C 4.104 -4.822 10.340 1.00 . A A . 39 PHE CB 1 1
4 3881 1 1 39 PHE CD1 C 2.284 -6.313 11.213 1.00 . A A . 39 PHE CD1 1 1
4 3882 1 1 39 PHE CD2 C 2.691 -6.277 8.863 1.00 . A A . 39 PHE CD2 1 1
4 3883 1 1 39 PHE CE1 C 1.271 -7.234 11.026 1.00 . A A . 39 PHE CE1 1 1
4 3884 1 1 39 PHE CE2 C 1.679 -7.197 8.670 1.00 . A A . 39 PHE CE2 1 1
4 3885 1 1 39 PHE CG C 3.003 -5.823 10.134 1.00 . A A . 39 PHE CG 1 1
4 3886 1 1 39 PHE CZ C 0.968 -7.677 9.753 1.00 . A A . 39 PHE CZ 1 1
4 3887 1 1 39 PHE H H 5.378 -2.637 10.087 1.00 . A A . 39 PHE H 1 1
4 3888 1 1 39 PHE HA H 2.690 -3.218 10.423 1.00 . A A . 39 PHE HA 1 1
4 3889 1 1 39 PHE HB2 H 4.576 -4.645 9.384 1.00 . A A . 39 PHE HB2 1 1
4 3890 1 1 39 PHE HB3 H 4.826 -5.253 11.019 1.00 . A A . 39 PHE HB3 1 1
4 3891 1 1 39 PHE HD1 H 2.520 -5.966 12.208 1.00 . A A . 39 PHE HD1 1 1
4 3892 1 1 39 PHE HD2 H 3.246 -5.903 8.015 1.00 . A A . 39 PHE HD2 1 1
4 3893 1 1 39 PHE HE1 H 0.717 -7.607 11.875 1.00 . A A . 39 PHE HE1 1 1
4 3894 1 1 39 PHE HE2 H 1.444 -7.542 7.674 1.00 . A A . 39 PHE HE2 1 1
4 3895 1 1 39 PHE HZ H 0.178 -8.398 9.605 1.00 . A A . 39 PHE HZ 1 1
4 3896 1 1 39 PHE N N 4.586 -2.432 10.632 1.00 . A A . 39 PHE N 1 1
4 3897 1 1 39 PHE O O 2.208 -3.740 12.825 1.00 . A A . 39 PHE O 1 1
4 3898 1 1 40 GLY C C 3.276 -2.636 15.164 1.00 . A A . 40 GLY C 1 1
4 3899 1 1 40 GLY CA C 4.247 -3.676 14.642 1.00 . A A . 40 GLY CA 1 1
4 3900 1 1 40 GLY H H 5.308 -3.467 12.820 1.00 . A A . 40 GLY H 1 1
4 3901 1 1 40 GLY HA2 H 3.873 -4.661 14.886 1.00 . A A . 40 GLY HA2 1 1
4 3902 1 1 40 GLY HA3 H 5.205 -3.534 15.119 1.00 . A A . 40 GLY HA3 1 1
4 3903 1 1 40 GLY N N 4.415 -3.576 13.204 1.00 . A A . 40 GLY N 1 1
4 3904 1 1 40 GLY O O 2.564 -2.863 16.142 1.00 . A A . 40 GLY O 1 1
4 3905 1 1 41 THR C C 0.978 -0.593 14.254 1.00 . A A . 41 THR C 1 1
4 3906 1 1 41 THR CA C 2.353 -0.410 14.881 1.00 . A A . 41 THR CA 1 1
4 3907 1 1 41 THR CB C 2.934 0.931 14.456 1.00 . A A . 41 THR CB 1 1
4 3908 1 1 41 THR CG2 C 2.201 2.113 15.046 1.00 . A A . 41 THR CG2 1 1
4 3909 1 1 41 THR H H 3.832 -1.373 13.720 1.00 . A A . 41 THR H 1 1
4 3910 1 1 41 THR HA H 2.253 -0.425 15.956 1.00 . A A . 41 THR HA 1 1
4 3911 1 1 41 THR HB H 2.870 1.005 13.381 1.00 . A A . 41 THR HB 1 1
4 3912 1 1 41 THR HG1 H 4.826 0.450 14.281 1.00 . A A . 41 THR HG1 1 1
4 3913 1 1 41 THR HG21 H 2.492 2.239 16.078 1.00 . A A . 41 THR HG21 1 1
4 3914 1 1 41 THR HG22 H 1.137 1.938 14.989 1.00 . A A . 41 THR HG22 1 1
4 3915 1 1 41 THR HG23 H 2.449 3.005 14.491 1.00 . A A . 41 THR HG23 1 1
4 3916 1 1 41 THR N N 3.245 -1.491 14.495 1.00 . A A . 41 THR N 1 1
4 3917 1 1 41 THR O O -0.038 -0.432 14.922 1.00 . A A . 41 THR O 1 1
4 3918 1 1 41 THR OG1 O 4.297 1.033 14.831 1.00 . A A . 41 THR OG1 1 1
4 3919 1 1 42 LEU C C -1.105 -2.258 12.917 1.00 . A A . 42 LEU C 1 1
4 3920 1 1 42 LEU CA C -0.321 -1.129 12.273 1.00 . A A . 42 LEU CA 1 1
4 3921 1 1 42 LEU CB C -0.110 -1.416 10.787 1.00 . A A . 42 LEU CB 1 1
4 3922 1 1 42 LEU CD1 C 0.773 -0.657 8.564 1.00 . A A . 42 LEU CD1 1 1
4 3923 1 1 42 LEU CD2 C 0.694 0.946 10.481 1.00 . A A . 42 LEU CD2 1 1
4 3924 1 1 42 LEU CG C 0.896 -0.507 10.072 1.00 . A A . 42 LEU CG 1 1
4 3925 1 1 42 LEU H H 1.788 -1.046 12.474 1.00 . A A . 42 LEU H 1 1
4 3926 1 1 42 LEU HA H -0.888 -0.221 12.373 1.00 . A A . 42 LEU HA 1 1
4 3927 1 1 42 LEU HB2 H 0.223 -2.439 10.685 1.00 . A A . 42 LEU HB2 1 1
4 3928 1 1 42 LEU HB3 H -1.065 -1.315 10.291 1.00 . A A . 42 LEU HB3 1 1
4 3929 1 1 42 LEU HD11 H 1.366 -1.498 8.237 1.00 . A A . 42 LEU HD11 1 1
4 3930 1 1 42 LEU HD12 H 1.129 0.243 8.082 1.00 . A A . 42 LEU HD12 1 1
4 3931 1 1 42 LEU HD13 H -0.262 -0.820 8.301 1.00 . A A . 42 LEU HD13 1 1
4 3932 1 1 42 LEU HD21 H 1.013 1.080 11.503 1.00 . A A . 42 LEU HD21 1 1
4 3933 1 1 42 LEU HD22 H -0.351 1.203 10.393 1.00 . A A . 42 LEU HD22 1 1
4 3934 1 1 42 LEU HD23 H 1.276 1.587 9.835 1.00 . A A . 42 LEU HD23 1 1
4 3935 1 1 42 LEU HG H 1.896 -0.797 10.353 1.00 . A A . 42 LEU HG 1 1
4 3936 1 1 42 LEU N N 0.947 -0.929 12.963 1.00 . A A . 42 LEU N 1 1
4 3937 1 1 42 LEU O O -2.326 -2.201 13.022 1.00 . A A . 42 LEU O 1 1
4 3938 1 1 43 LEU C C -1.462 -3.936 15.425 1.00 . A A . 43 LEU C 1 1
4 3939 1 1 43 LEU CA C -1.011 -4.391 14.045 1.00 . A A . 43 LEU CA 1 1
4 3940 1 1 43 LEU CB C -0.037 -5.588 14.104 1.00 . A A . 43 LEU CB 1 1
4 3941 1 1 43 LEU CD1 C 0.916 -5.169 16.389 1.00 . A A . 43 LEU CD1 1 1
4 3942 1 1 43 LEU CD2 C -1.029 -6.723 16.124 1.00 . A A . 43 LEU CD2 1 1
4 3943 1 1 43 LEU CG C 0.248 -6.190 15.489 1.00 . A A . 43 LEU CG 1 1
4 3944 1 1 43 LEU H H 0.571 -3.258 13.289 1.00 . A A . 43 LEU H 1 1
4 3945 1 1 43 LEU HA H -1.884 -4.674 13.471 1.00 . A A . 43 LEU HA 1 1
4 3946 1 1 43 LEU HB2 H -0.437 -6.373 13.480 1.00 . A A . 43 LEU HB2 1 1
4 3947 1 1 43 LEU HB3 H 0.903 -5.269 13.680 1.00 . A A . 43 LEU HB3 1 1
4 3948 1 1 43 LEU HD11 H 0.229 -4.872 17.166 1.00 . A A . 43 LEU HD11 1 1
4 3949 1 1 43 LEU HD12 H 1.189 -4.304 15.804 1.00 . A A . 43 LEU HD12 1 1
4 3950 1 1 43 LEU HD13 H 1.801 -5.599 16.834 1.00 . A A . 43 LEU HD13 1 1
4 3951 1 1 43 LEU HD21 H -1.813 -6.758 15.381 1.00 . A A . 43 LEU HD21 1 1
4 3952 1 1 43 LEU HD22 H -1.329 -6.071 16.931 1.00 . A A . 43 LEU HD22 1 1
4 3953 1 1 43 LEU HD23 H -0.853 -7.716 16.509 1.00 . A A . 43 LEU HD23 1 1
4 3954 1 1 43 LEU HG H 0.933 -7.017 15.379 1.00 . A A . 43 LEU HG 1 1
4 3955 1 1 43 LEU N N -0.392 -3.275 13.375 1.00 . A A . 43 LEU N 1 1
4 3956 1 1 43 LEU O O -2.448 -4.416 15.953 1.00 . A A . 43 LEU O 1 1
4 3957 1 1 44 LEU C C -2.300 -1.605 17.289 1.00 . A A . 44 LEU C 1 1
4 3958 1 1 44 LEU CA C -1.064 -2.495 17.333 1.00 . A A . 44 LEU CA 1 1
4 3959 1 1 44 LEU CB C 0.117 -1.735 17.936 1.00 . A A . 44 LEU CB 1 1
4 3960 1 1 44 LEU CD1 C 0.821 -3.767 19.224 1.00 . A A . 44 LEU CD1 1 1
4 3961 1 1 44 LEU CD2 C 1.854 -1.544 19.728 1.00 . A A . 44 LEU CD2 1 1
4 3962 1 1 44 LEU CG C 0.589 -2.263 19.289 1.00 . A A . 44 LEU CG 1 1
4 3963 1 1 44 LEU H H 0.075 -2.641 15.548 1.00 . A A . 44 LEU H 1 1
4 3964 1 1 44 LEU HA H -1.282 -3.347 17.957 1.00 . A A . 44 LEU HA 1 1
4 3965 1 1 44 LEU HB2 H 0.945 -1.787 17.242 1.00 . A A . 44 LEU HB2 1 1
4 3966 1 1 44 LEU HB3 H -0.166 -0.700 18.057 1.00 . A A . 44 LEU HB3 1 1
4 3967 1 1 44 LEU HD11 H -0.115 -4.269 19.018 1.00 . A A . 44 LEU HD11 1 1
4 3968 1 1 44 LEU HD12 H 1.213 -4.113 20.168 1.00 . A A . 44 LEU HD12 1 1
4 3969 1 1 44 LEU HD13 H 1.528 -3.988 18.437 1.00 . A A . 44 LEU HD13 1 1
4 3970 1 1 44 LEU HD21 H 1.918 -1.556 20.807 1.00 . A A . 44 LEU HD21 1 1
4 3971 1 1 44 LEU HD22 H 1.827 -0.522 19.382 1.00 . A A . 44 LEU HD22 1 1
4 3972 1 1 44 LEU HD23 H 2.716 -2.043 19.311 1.00 . A A . 44 LEU HD23 1 1
4 3973 1 1 44 LEU HG H -0.180 -2.074 20.024 1.00 . A A . 44 LEU HG 1 1
4 3974 1 1 44 LEU N N -0.722 -2.999 16.011 1.00 . A A . 44 LEU N 1 1
4 3975 1 1 44 LEU O O -3.192 -1.727 18.125 1.00 . A A . 44 LEU O 1 1
4 3976 1 1 45 ILE C C -4.593 -0.412 15.352 1.00 . A A . 45 ILE C 1 1
4 3977 1 1 45 ILE CA C -3.462 0.214 16.161 1.00 . A A . 45 ILE CA 1 1
4 3978 1 1 45 ILE CB C -3.014 1.515 15.466 1.00 . A A . 45 ILE CB 1 1
4 3979 1 1 45 ILE CD1 C -1.262 3.324 15.834 1.00 . A A . 45 ILE CD1 1 1
4 3980 1 1 45 ILE CG1 C -2.318 2.441 16.464 1.00 . A A . 45 ILE CG1 1 1
4 3981 1 1 45 ILE CG2 C -4.203 2.215 14.826 1.00 . A A . 45 ILE CG2 1 1
4 3982 1 1 45 ILE H H -1.600 -0.656 15.685 1.00 . A A . 45 ILE H 1 1
4 3983 1 1 45 ILE HA H -3.829 0.464 17.147 1.00 . A A . 45 ILE HA 1 1
4 3984 1 1 45 ILE HB H -2.318 1.255 14.683 1.00 . A A . 45 ILE HB 1 1
4 3985 1 1 45 ILE HD11 H -1.705 4.269 15.556 1.00 . A A . 45 ILE HD11 1 1
4 3986 1 1 45 ILE HD12 H -0.866 2.839 14.953 1.00 . A A . 45 ILE HD12 1 1
4 3987 1 1 45 ILE HD13 H -0.465 3.493 16.541 1.00 . A A . 45 ILE HD13 1 1
4 3988 1 1 45 ILE HG12 H -3.054 3.082 16.925 1.00 . A A . 45 ILE HG12 1 1
4 3989 1 1 45 ILE HG13 H -1.839 1.842 17.226 1.00 . A A . 45 ILE HG13 1 1
4 3990 1 1 45 ILE HG21 H -4.031 3.278 14.807 1.00 . A A . 45 ILE HG21 1 1
4 3991 1 1 45 ILE HG22 H -5.093 2.000 15.402 1.00 . A A . 45 ILE HG22 1 1
4 3992 1 1 45 ILE HG23 H -4.330 1.848 13.815 1.00 . A A . 45 ILE HG23 1 1
4 3993 1 1 45 ILE N N -2.343 -0.706 16.315 1.00 . A A . 45 ILE N 1 1
4 3994 1 1 45 ILE O O -5.768 -0.250 15.680 1.00 . A A . 45 ILE O 1 1
4 3995 1 1 46 GLY C C -5.905 -2.874 14.164 1.00 . A A . 46 GLY C 1 1
4 3996 1 1 46 GLY CA C -5.220 -1.744 13.449 1.00 . A A . 46 GLY CA 1 1
4 3997 1 1 46 GLY H H -3.287 -1.211 14.082 1.00 . A A . 46 GLY H 1 1
4 3998 1 1 46 GLY HA2 H -5.958 -1.008 13.161 1.00 . A A . 46 GLY HA2 1 1
4 3999 1 1 46 GLY HA3 H -4.737 -2.128 12.562 1.00 . A A . 46 GLY HA3 1 1
4 4000 1 1 46 GLY N N -4.231 -1.115 14.292 1.00 . A A . 46 GLY N 1 1
4 4001 1 1 46 GLY O O -7.079 -3.154 13.923 1.00 . A A . 46 GLY O 1 1
4 4002 1 1 47 PHE C C -6.553 -4.102 16.984 1.00 . A A . 47 PHE C 1 1
4 4003 1 1 47 PHE CA C -5.712 -4.622 15.821 1.00 . A A . 47 PHE CA 1 1
4 4004 1 1 47 PHE CB C -4.593 -5.532 16.327 1.00 . A A . 47 PHE CB 1 1
4 4005 1 1 47 PHE CD1 C -5.466 -7.857 15.967 1.00 . A A . 47 PHE CD1 1 1
4 4006 1 1 47 PHE CD2 C -5.167 -7.093 18.207 1.00 . A A . 47 PHE CD2 1 1
4 4007 1 1 47 PHE CE1 C -5.921 -9.073 16.439 1.00 . A A . 47 PHE CE1 1 1
4 4008 1 1 47 PHE CE2 C -5.623 -8.308 18.685 1.00 . A A . 47 PHE CE2 1 1
4 4009 1 1 47 PHE CG C -5.084 -6.854 16.844 1.00 . A A . 47 PHE CG 1 1
4 4010 1 1 47 PHE CZ C -6.000 -9.299 17.799 1.00 . A A . 47 PHE CZ 1 1
4 4011 1 1 47 PHE H H -4.239 -3.243 15.213 1.00 . A A . 47 PHE H 1 1
4 4012 1 1 47 PHE HA H -6.345 -5.182 15.157 1.00 . A A . 47 PHE HA 1 1
4 4013 1 1 47 PHE HB2 H -3.897 -5.724 15.516 1.00 . A A . 47 PHE HB2 1 1
4 4014 1 1 47 PHE HB3 H -4.068 -5.033 17.129 1.00 . A A . 47 PHE HB3 1 1
4 4015 1 1 47 PHE HD1 H -5.404 -7.682 14.903 1.00 . A A . 47 PHE HD1 1 1
4 4016 1 1 47 PHE HD2 H -4.873 -6.319 18.900 1.00 . A A . 47 PHE HD2 1 1
4 4017 1 1 47 PHE HE1 H -6.217 -9.847 15.745 1.00 . A A . 47 PHE HE1 1 1
4 4018 1 1 47 PHE HE2 H -5.683 -8.482 19.749 1.00 . A A . 47 PHE HE2 1 1
4 4019 1 1 47 PHE HZ H -6.357 -10.248 18.171 1.00 . A A . 47 PHE HZ 1 1
4 4020 1 1 47 PHE N N -5.169 -3.521 15.058 1.00 . A A . 47 PHE N 1 1
4 4021 1 1 47 PHE O O -7.535 -4.726 17.382 1.00 . A A . 47 PHE O 1 1
4 4022 1 1 48 PHE C C -8.139 -1.673 18.150 1.00 . A A . 48 PHE C 1 1
4 4023 1 1 48 PHE CA C -6.862 -2.335 18.634 1.00 . A A . 48 PHE CA 1 1
4 4024 1 1 48 PHE CB C -5.971 -1.289 19.311 1.00 . A A . 48 PHE CB 1 1
4 4025 1 1 48 PHE CD1 C -4.366 -2.577 20.748 1.00 . A A . 48 PHE CD1 1 1
4 4026 1 1 48 PHE CD2 C -6.036 -1.254 21.820 1.00 . A A . 48 PHE CD2 1 1
4 4027 1 1 48 PHE CE1 C -3.882 -2.971 21.981 1.00 . A A . 48 PHE CE1 1 1
4 4028 1 1 48 PHE CE2 C -5.555 -1.645 23.056 1.00 . A A . 48 PHE CE2 1 1
4 4029 1 1 48 PHE CG C -5.448 -1.716 20.653 1.00 . A A . 48 PHE CG 1 1
4 4030 1 1 48 PHE CZ C -4.477 -2.504 23.137 1.00 . A A . 48 PHE CZ 1 1
4 4031 1 1 48 PHE H H -5.373 -2.495 17.155 1.00 . A A . 48 PHE H 1 1
4 4032 1 1 48 PHE HA H -7.111 -3.109 19.343 1.00 . A A . 48 PHE HA 1 1
4 4033 1 1 48 PHE HB2 H -5.125 -1.077 18.672 1.00 . A A . 48 PHE HB2 1 1
4 4034 1 1 48 PHE HB3 H -6.538 -0.380 19.449 1.00 . A A . 48 PHE HB3 1 1
4 4035 1 1 48 PHE HD1 H -3.900 -2.944 19.845 1.00 . A A . 48 PHE HD1 1 1
4 4036 1 1 48 PHE HD2 H -6.879 -0.583 21.759 1.00 . A A . 48 PHE HD2 1 1
4 4037 1 1 48 PHE HE1 H -3.039 -3.643 22.042 1.00 . A A . 48 PHE HE1 1 1
4 4038 1 1 48 PHE HE2 H -6.023 -1.278 23.959 1.00 . A A . 48 PHE HE2 1 1
4 4039 1 1 48 PHE HZ H -4.100 -2.810 24.101 1.00 . A A . 48 PHE HZ 1 1
4 4040 1 1 48 PHE N N -6.155 -2.950 17.521 1.00 . A A . 48 PHE N 1 1
4 4041 1 1 48 PHE O O -9.221 -1.910 18.686 1.00 . A A . 48 PHE O 1 1
4 4042 1 1 49 ARG C C -10.184 -1.094 16.059 1.00 . A A . 49 ARG C 1 1
4 4043 1 1 49 ARG CA C -9.129 -0.122 16.578 1.00 . A A . 49 ARG CA 1 1
4 4044 1 1 49 ARG CB C -8.673 0.830 15.465 1.00 . A A . 49 ARG CB 1 1
4 4045 1 1 49 ARG CD C -9.733 0.035 13.326 1.00 . A A . 49 ARG CD 1 1
4 4046 1 1 49 ARG CG C -8.442 0.153 14.121 1.00 . A A . 49 ARG CG 1 1
4 4047 1 1 49 ARG CZ C -10.433 2.202 12.368 1.00 . A A . 49 ARG CZ 1 1
4 4048 1 1 49 ARG H H -7.106 -0.685 16.759 1.00 . A A . 49 ARG H 1 1
4 4049 1 1 49 ARG HA H -9.555 0.456 17.375 1.00 . A A . 49 ARG HA 1 1
4 4050 1 1 49 ARG HB2 H -9.425 1.592 15.333 1.00 . A A . 49 ARG HB2 1 1
4 4051 1 1 49 ARG HB3 H -7.750 1.299 15.769 1.00 . A A . 49 ARG HB3 1 1
4 4052 1 1 49 ARG HD2 H -9.780 -0.950 12.887 1.00 . A A . 49 ARG HD2 1 1
4 4053 1 1 49 ARG HD3 H -10.570 0.170 13.993 1.00 . A A . 49 ARG HD3 1 1
4 4054 1 1 49 ARG HE H -9.374 0.809 11.409 1.00 . A A . 49 ARG HE 1 1
4 4055 1 1 49 ARG HG2 H -7.734 0.736 13.553 1.00 . A A . 49 ARG HG2 1 1
4 4056 1 1 49 ARG HG3 H -8.043 -0.837 14.291 1.00 . A A . 49 ARG HG3 1 1
4 4057 1 1 49 ARG HH11 H -11.032 1.919 14.280 1.00 . A A . 49 ARG HH11 1 1
4 4058 1 1 49 ARG HH12 H -11.500 3.426 13.571 1.00 . A A . 49 ARG HH12 1 1
4 4059 1 1 49 ARG HH21 H -9.997 2.789 10.484 1.00 . A A . 49 ARG HH21 1 1
4 4060 1 1 49 ARG HH22 H -10.916 3.921 11.421 1.00 . A A . 49 ARG HH22 1 1
4 4061 1 1 49 ARG N N -7.997 -0.834 17.135 1.00 . A A . 49 ARG N 1 1
4 4062 1 1 49 ARG NE N -9.810 1.028 12.256 1.00 . A A . 49 ARG NE 1 1
4 4063 1 1 49 ARG NH1 N -11.037 2.542 13.500 1.00 . A A . 49 ARG NH1 1 1
4 4064 1 1 49 ARG NH2 N -10.450 3.039 11.340 1.00 . A A . 49 ARG NH2 1 1
4 4065 1 1 49 ARG O O -11.373 -0.784 16.051 1.00 . A A . 49 ARG O 1 1
4 4066 1 1 50 VAL C C -11.301 -4.057 16.222 1.00 . A A . 50 VAL C 1 1
4 4067 1 1 50 VAL CA C -10.631 -3.284 15.097 1.00 . A A . 50 VAL CA 1 1
4 4068 1 1 50 VAL CB C -9.871 -4.267 14.189 1.00 . A A . 50 VAL CB 1 1
4 4069 1 1 50 VAL CG1 C -10.332 -5.705 14.397 1.00 . A A . 50 VAL CG1 1 1
4 4070 1 1 50 VAL CG2 C -10.006 -3.861 12.730 1.00 . A A . 50 VAL CG2 1 1
4 4071 1 1 50 VAL H H -8.772 -2.450 15.651 1.00 . A A . 50 VAL H 1 1
4 4072 1 1 50 VAL HA H -11.389 -2.793 14.506 1.00 . A A . 50 VAL HA 1 1
4 4073 1 1 50 VAL HB H -8.839 -4.211 14.458 1.00 . A A . 50 VAL HB 1 1
4 4074 1 1 50 VAL HG11 H -10.034 -6.034 15.383 1.00 . A A . 50 VAL HG11 1 1
4 4075 1 1 50 VAL HG12 H -9.877 -6.339 13.652 1.00 . A A . 50 VAL HG12 1 1
4 4076 1 1 50 VAL HG13 H -11.406 -5.755 14.309 1.00 . A A . 50 VAL HG13 1 1
4 4077 1 1 50 VAL HG21 H -10.754 -4.478 12.252 1.00 . A A . 50 VAL HG21 1 1
4 4078 1 1 50 VAL HG22 H -9.057 -3.994 12.230 1.00 . A A . 50 VAL HG22 1 1
4 4079 1 1 50 VAL HG23 H -10.301 -2.825 12.669 1.00 . A A . 50 VAL HG23 1 1
4 4080 1 1 50 VAL N N -9.734 -2.265 15.621 1.00 . A A . 50 VAL N 1 1
4 4081 1 1 50 VAL O O -12.440 -4.477 16.092 1.00 . A A . 50 VAL O 1 1
4 4082 1 1 51 VAL C C -12.409 -4.280 18.956 1.00 . A A . 51 VAL C 1 1
4 4083 1 1 51 VAL CA C -11.163 -4.985 18.439 1.00 . A A . 51 VAL CA 1 1
4 4084 1 1 51 VAL CB C -10.147 -5.171 19.583 1.00 . A A . 51 VAL CB 1 1
4 4085 1 1 51 VAL CG1 C -10.203 -4.014 20.573 1.00 . A A . 51 VAL CG1 1 1
4 4086 1 1 51 VAL CG2 C -10.390 -6.499 20.283 1.00 . A A . 51 VAL CG2 1 1
4 4087 1 1 51 VAL H H -9.678 -3.905 17.382 1.00 . A A . 51 VAL H 1 1
4 4088 1 1 51 VAL HA H -11.450 -5.961 18.075 1.00 . A A . 51 VAL HA 1 1
4 4089 1 1 51 VAL HB H -9.158 -5.194 19.154 1.00 . A A . 51 VAL HB 1 1
4 4090 1 1 51 VAL HG11 H -9.222 -3.852 20.995 1.00 . A A . 51 VAL HG11 1 1
4 4091 1 1 51 VAL HG12 H -10.901 -4.249 21.362 1.00 . A A . 51 VAL HG12 1 1
4 4092 1 1 51 VAL HG13 H -10.528 -3.119 20.060 1.00 . A A . 51 VAL HG13 1 1
4 4093 1 1 51 VAL HG21 H -10.932 -6.328 21.201 1.00 . A A . 51 VAL HG21 1 1
4 4094 1 1 51 VAL HG22 H -9.444 -6.969 20.505 1.00 . A A . 51 VAL HG22 1 1
4 4095 1 1 51 VAL HG23 H -10.970 -7.142 19.636 1.00 . A A . 51 VAL HG23 1 1
4 4096 1 1 51 VAL N N -10.593 -4.252 17.322 1.00 . A A . 51 VAL N 1 1
4 4097 1 1 51 VAL O O -13.264 -4.891 19.595 1.00 . A A . 51 VAL O 1 1
4 4098 1 1 52 GLY C C -14.577 -1.888 17.939 1.00 . A A . 52 GLY C 1 1
4 4099 1 1 52 GLY CA C -13.643 -2.215 19.089 1.00 . A A . 52 GLY CA 1 1
4 4100 1 1 52 GLY H H -11.792 -2.560 18.145 1.00 . A A . 52 GLY H 1 1
4 4101 1 1 52 GLY HA2 H -14.186 -2.778 19.834 1.00 . A A . 52 GLY HA2 1 1
4 4102 1 1 52 GLY HA3 H -13.294 -1.296 19.530 1.00 . A A . 52 GLY HA3 1 1
4 4103 1 1 52 GLY N N -12.502 -2.989 18.663 1.00 . A A . 52 GLY N 1 1
4 4104 1 1 52 GLY O O -15.676 -1.379 18.158 1.00 . A A . 52 GLY O 1 1
4 4105 1 1 53 ARG C C -15.160 -3.143 14.690 1.00 . A A . 53 ARG C 1 1
4 4106 1 1 53 ARG CA C -14.970 -1.891 15.538 1.00 . A A . 53 ARG CA 1 1
4 4107 1 1 53 ARG CB C -14.333 -0.779 14.697 1.00 . A A . 53 ARG CB 1 1
4 4108 1 1 53 ARG CD C -14.033 1.707 14.449 1.00 . A A . 53 ARG CD 1 1
4 4109 1 1 53 ARG CG C -14.254 0.556 15.418 1.00 . A A . 53 ARG CG 1 1
4 4110 1 1 53 ARG CZ C -15.158 3.493 15.723 1.00 . A A . 53 ARG CZ 1 1
4 4111 1 1 53 ARG H H -13.251 -2.579 16.580 1.00 . A A . 53 ARG H 1 1
4 4112 1 1 53 ARG HA H -15.935 -1.558 15.887 1.00 . A A . 53 ARG HA 1 1
4 4113 1 1 53 ARG HB2 H -13.330 -1.077 14.425 1.00 . A A . 53 ARG HB2 1 1
4 4114 1 1 53 ARG HB3 H -14.915 -0.645 13.797 1.00 . A A . 53 ARG HB3 1 1
4 4115 1 1 53 ARG HD2 H -13.051 2.122 14.621 1.00 . A A . 53 ARG HD2 1 1
4 4116 1 1 53 ARG HD3 H -14.092 1.327 13.440 1.00 . A A . 53 ARG HD3 1 1
4 4117 1 1 53 ARG HE H -15.636 2.935 13.868 1.00 . A A . 53 ARG HE 1 1
4 4118 1 1 53 ARG HG2 H -15.179 0.720 15.951 1.00 . A A . 53 ARG HG2 1 1
4 4119 1 1 53 ARG HG3 H -13.434 0.526 16.121 1.00 . A A . 53 ARG HG3 1 1
4 4120 1 1 53 ARG HH11 H -13.645 2.588 16.714 1.00 . A A . 53 ARG HH11 1 1
4 4121 1 1 53 ARG HH12 H -14.457 3.843 17.586 1.00 . A A . 53 ARG HH12 1 1
4 4122 1 1 53 ARG HH21 H -16.702 4.588 15.014 1.00 . A A . 53 ARG HH21 1 1
4 4123 1 1 53 ARG HH22 H -16.192 4.979 16.623 1.00 . A A . 53 ARG HH22 1 1
4 4124 1 1 53 ARG N N -14.145 -2.173 16.708 1.00 . A A . 53 ARG N 1 1
4 4125 1 1 53 ARG NE N -15.030 2.762 14.618 1.00 . A A . 53 ARG NE 1 1
4 4126 1 1 53 ARG NH1 N -14.355 3.290 16.759 1.00 . A A . 53 ARG NH1 1 1
4 4127 1 1 53 ARG NH2 N -16.093 4.430 15.792 1.00 . A A . 53 ARG NH2 1 1
4 4128 1 1 53 ARG O O -15.089 -3.091 13.463 1.00 . A A . 53 ARG O 1 1
4 4129 1 1 54 MET C C -15.576 -6.724 15.633 1.00 . A A . 54 MET C 1 1
4 4130 1 1 54 MET CA C -15.565 -5.546 14.660 1.00 . A A . 54 MET CA 1 1
4 4131 1 1 54 MET CB C -14.449 -5.751 13.633 1.00 . A A . 54 MET CB 1 1
4 4132 1 1 54 MET CE C -15.950 -7.247 10.330 1.00 . A A . 54 MET CE 1 1
4 4133 1 1 54 MET CG C -14.885 -5.497 12.198 1.00 . A A . 54 MET CG 1 1
4 4134 1 1 54 MET H H -15.416 -4.255 16.335 1.00 . A A . 54 MET H 1 1
4 4135 1 1 54 MET HA H -16.513 -5.510 14.146 1.00 . A A . 54 MET HA 1 1
4 4136 1 1 54 MET HB2 H -13.636 -5.077 13.866 1.00 . A A . 54 MET HB2 1 1
4 4137 1 1 54 MET HB3 H -14.091 -6.768 13.704 1.00 . A A . 54 MET HB3 1 1
4 4138 1 1 54 MET HE1 H -16.459 -7.962 10.959 1.00 . A A . 54 MET HE1 1 1
4 4139 1 1 54 MET HE2 H -15.781 -7.681 9.356 1.00 . A A . 54 MET HE2 1 1
4 4140 1 1 54 MET HE3 H -16.558 -6.360 10.230 1.00 . A A . 54 MET HE3 1 1
4 4141 1 1 54 MET HG2 H -15.963 -5.418 12.173 1.00 . A A . 54 MET HG2 1 1
4 4142 1 1 54 MET HG3 H -14.450 -4.569 11.862 1.00 . A A . 54 MET HG3 1 1
4 4143 1 1 54 MET N N -15.385 -4.275 15.356 1.00 . A A . 54 MET N 1 1
4 4144 1 1 54 MET O O -15.160 -7.829 15.281 1.00 . A A . 54 MET O 1 1
4 4145 1 1 54 MET SD S -14.378 -6.813 11.072 1.00 . A A . 54 MET SD 1 1
4 4146 1 1 55 LEU C C -17.329 -7.337 18.741 1.00 . A A . 55 LEU C 1 1
4 4147 1 1 55 LEU CA C -16.129 -7.556 17.841 1.00 . A A . 55 LEU CA 1 1
4 4148 1 1 55 LEU CB C -14.838 -7.641 18.653 1.00 . A A . 55 LEU CB 1 1
4 4149 1 1 55 LEU CD1 C -12.781 -8.571 17.560 1.00 . A A . 55 LEU CD1 1 1
4 4150 1 1 55 LEU CD2 C -13.610 -9.561 19.702 1.00 . A A . 55 LEU CD2 1 1
4 4151 1 1 55 LEU CG C -14.012 -8.900 18.391 1.00 . A A . 55 LEU CG 1 1
4 4152 1 1 55 LEU H H -16.397 -5.604 17.074 1.00 . A A . 55 LEU H 1 1
4 4153 1 1 55 LEU HA H -16.268 -8.488 17.311 1.00 . A A . 55 LEU HA 1 1
4 4154 1 1 55 LEU HB2 H -14.231 -6.778 18.422 1.00 . A A . 55 LEU HB2 1 1
4 4155 1 1 55 LEU HB3 H -15.090 -7.615 19.703 1.00 . A A . 55 LEU HB3 1 1
4 4156 1 1 55 LEU HD11 H -12.159 -7.871 18.098 1.00 . A A . 55 LEU HD11 1 1
4 4157 1 1 55 LEU HD12 H -13.087 -8.133 16.622 1.00 . A A . 55 LEU HD12 1 1
4 4158 1 1 55 LEU HD13 H -12.222 -9.475 17.369 1.00 . A A . 55 LEU HD13 1 1
4 4159 1 1 55 LEU HD21 H -14.483 -9.676 20.329 1.00 . A A . 55 LEU HD21 1 1
4 4160 1 1 55 LEU HD22 H -12.882 -8.944 20.208 1.00 . A A . 55 LEU HD22 1 1
4 4161 1 1 55 LEU HD23 H -13.182 -10.531 19.499 1.00 . A A . 55 LEU HD23 1 1
4 4162 1 1 55 LEU HG H -14.617 -9.601 17.832 1.00 . A A . 55 LEU HG 1 1
4 4163 1 1 55 LEU N N -16.061 -6.497 16.846 1.00 . A A . 55 LEU N 1 1
4 4164 1 1 55 LEU O O -18.284 -8.103 18.696 1.00 . A A . 55 LEU O 1 1
4 4165 1 1 56 PRO C C -19.761 -5.864 19.539 1.00 . A A . 56 PRO C 1 1
4 4166 1 1 56 PRO CA C -18.492 -5.949 20.382 1.00 . A A . 56 PRO CA 1 1
4 4167 1 1 56 PRO CB C -18.161 -4.583 20.991 1.00 . A A . 56 PRO CB 1 1
4 4168 1 1 56 PRO CD C -16.295 -5.220 19.626 1.00 . A A . 56 PRO CD 1 1
4 4169 1 1 56 PRO CG C -16.684 -4.432 20.846 1.00 . A A . 56 PRO CG 1 1
4 4170 1 1 56 PRO HA H -18.621 -6.685 21.164 1.00 . A A . 56 PRO HA 1 1
4 4171 1 1 56 PRO HB2 H -18.690 -3.811 20.452 1.00 . A A . 56 PRO HB2 1 1
4 4172 1 1 56 PRO HB3 H -18.457 -4.570 22.029 1.00 . A A . 56 PRO HB3 1 1
4 4173 1 1 56 PRO HD2 H -16.298 -4.585 18.752 1.00 . A A . 56 PRO HD2 1 1
4 4174 1 1 56 PRO HD3 H -15.324 -5.663 19.768 1.00 . A A . 56 PRO HD3 1 1
4 4175 1 1 56 PRO HG2 H -16.434 -3.390 20.712 1.00 . A A . 56 PRO HG2 1 1
4 4176 1 1 56 PRO HG3 H -16.189 -4.826 21.721 1.00 . A A . 56 PRO HG3 1 1
4 4177 1 1 56 PRO N N -17.344 -6.252 19.536 1.00 . A A . 56 PRO N 1 1
4 4178 1 1 56 PRO O O -20.876 -5.927 20.056 1.00 . A A . 56 PRO O 1 1
4 4179 1 1 57 ILE C C -21.235 -6.969 16.917 1.00 . A A . 57 ILE C 1 1
4 4180 1 1 57 ILE CA C -20.668 -5.595 17.286 1.00 . A A . 57 ILE CA 1 1
4 4181 1 1 57 ILE CB C -20.260 -4.789 16.006 1.00 . A A . 57 ILE CB 1 1
4 4182 1 1 57 ILE CD1 C -18.924 -6.275 14.382 1.00 . A A . 57 ILE CD1 1 1
4 4183 1 1 57 ILE CG1 C -20.265 -5.645 14.720 1.00 . A A . 57 ILE CG1 1 1
4 4184 1 1 57 ILE CG2 C -18.899 -4.131 16.194 1.00 . A A . 57 ILE CG2 1 1
4 4185 1 1 57 ILE H H -18.651 -5.656 17.890 1.00 . A A . 57 ILE H 1 1
4 4186 1 1 57 ILE HA H -21.440 -5.038 17.784 1.00 . A A . 57 ILE HA 1 1
4 4187 1 1 57 ILE HB H -20.981 -3.994 15.886 1.00 . A A . 57 ILE HB 1 1
4 4188 1 1 57 ILE HD11 H -18.375 -6.472 15.293 1.00 . A A . 57 ILE HD11 1 1
4 4189 1 1 57 ILE HD12 H -18.357 -5.597 13.762 1.00 . A A . 57 ILE HD12 1 1
4 4190 1 1 57 ILE HD13 H -19.082 -7.198 13.850 1.00 . A A . 57 ILE HD13 1 1
4 4191 1 1 57 ILE HG12 H -20.987 -6.436 14.812 1.00 . A A . 57 ILE HG12 1 1
4 4192 1 1 57 ILE HG13 H -20.545 -5.014 13.889 1.00 . A A . 57 ILE HG13 1 1
4 4193 1 1 57 ILE HG21 H -18.708 -3.455 15.375 1.00 . A A . 57 ILE HG21 1 1
4 4194 1 1 57 ILE HG22 H -18.135 -4.893 16.219 1.00 . A A . 57 ILE HG22 1 1
4 4195 1 1 57 ILE HG23 H -18.891 -3.584 17.124 1.00 . A A . 57 ILE HG23 1 1
4 4196 1 1 57 ILE N N -19.565 -5.707 18.228 1.00 . A A . 57 ILE N 1 1
4 4197 1 1 57 ILE O O -22.435 -7.207 17.054 1.00 . A A . 57 ILE O 1 1
4 4198 1 1 58 GLN C C -20.718 -10.199 17.187 1.00 . A A . 58 GLN C 1 1
4 4199 1 1 58 GLN CA C -20.814 -9.199 16.036 1.00 . A A . 58 GLN CA 1 1
4 4200 1 1 58 GLN CB C -20.011 -9.697 14.828 1.00 . A A . 58 GLN CB 1 1
4 4201 1 1 58 GLN CD C -17.970 -10.916 13.971 1.00 . A A . 58 GLN CD 1 1
4 4202 1 1 58 GLN CG C -18.731 -10.435 15.191 1.00 . A A . 58 GLN CG 1 1
4 4203 1 1 58 GLN H H -19.433 -7.623 16.340 1.00 . A A . 58 GLN H 1 1
4 4204 1 1 58 GLN HA H -21.848 -9.114 15.746 1.00 . A A . 58 GLN HA 1 1
4 4205 1 1 58 GLN HB2 H -20.631 -10.366 14.252 1.00 . A A . 58 GLN HB2 1 1
4 4206 1 1 58 GLN HB3 H -19.748 -8.851 14.213 1.00 . A A . 58 GLN HB3 1 1
4 4207 1 1 58 GLN HE21 H -18.804 -12.714 14.129 1.00 . A A . 58 GLN HE21 1 1
4 4208 1 1 58 GLN HE22 H -17.699 -12.512 12.817 1.00 . A A . 58 GLN HE22 1 1
4 4209 1 1 58 GLN HG2 H -18.094 -9.770 15.755 1.00 . A A . 58 GLN HG2 1 1
4 4210 1 1 58 GLN HG3 H -18.988 -11.292 15.800 1.00 . A A . 58 GLN HG3 1 1
4 4211 1 1 58 GLN N N -20.376 -7.865 16.435 1.00 . A A . 58 GLN N 1 1
4 4212 1 1 58 GLN NE2 N -18.178 -12.175 13.602 1.00 . A A . 58 GLN NE2 1 1
4 4213 1 1 58 GLN O O -21.339 -11.261 17.147 1.00 . A A . 58 GLN O 1 1
4 4214 1 1 58 GLN OE1 O -17.203 -10.166 13.368 1.00 . A A . 58 GLN OE1 1 1
4 4215 1 1 59 GLU C C -21.119 -10.963 20.026 1.00 . A A . 59 GLU C 1 1
4 4216 1 1 59 GLU CA C -19.775 -10.735 19.362 1.00 . A A . 59 GLU CA 1 1
4 4217 1 1 59 GLU CB C -18.781 -10.132 20.361 1.00 . A A . 59 GLU CB 1 1
4 4218 1 1 59 GLU CD C -18.034 -12.460 21.014 1.00 . A A . 59 GLU CD 1 1
4 4219 1 1 59 GLU CG C -18.404 -11.071 21.496 1.00 . A A . 59 GLU CG 1 1
4 4220 1 1 59 GLU H H -19.479 -9.002 18.199 1.00 . A A . 59 GLU H 1 1
4 4221 1 1 59 GLU HA H -19.394 -11.682 19.008 1.00 . A A . 59 GLU HA 1 1
4 4222 1 1 59 GLU HB2 H -17.878 -9.866 19.831 1.00 . A A . 59 GLU HB2 1 1
4 4223 1 1 59 GLU HB3 H -19.214 -9.240 20.787 1.00 . A A . 59 GLU HB3 1 1
4 4224 1 1 59 GLU HG2 H -17.556 -10.654 22.019 1.00 . A A . 59 GLU HG2 1 1
4 4225 1 1 59 GLU HG3 H -19.241 -11.151 22.174 1.00 . A A . 59 GLU HG3 1 1
4 4226 1 1 59 GLU N N -19.941 -9.861 18.212 1.00 . A A . 59 GLU N 1 1
4 4227 1 1 59 GLU O O -21.324 -11.958 20.722 1.00 . A A . 59 GLU O 1 1
4 4228 1 1 59 GLU OE1 O -18.950 -13.294 20.846 1.00 . A A . 59 GLU OE1 1 1
4 4229 1 1 59 GLU OE2 O -16.829 -12.715 20.804 1.00 . A A . 59 GLU OE2 1 1
4 4230 1 1 60 ASN C C -24.071 -11.379 19.786 1.00 . A A . 60 ASN C 1 1
4 4231 1 1 60 ASN CA C -23.373 -10.141 20.341 1.00 . A A . 60 ASN CA 1 1
4 4232 1 1 60 ASN CB C -24.181 -8.881 20.020 1.00 . A A . 60 ASN CB 1 1
4 4233 1 1 60 ASN CG C -24.472 -8.054 21.256 1.00 . A A . 60 ASN CG 1 1
4 4234 1 1 60 ASN H H -21.820 -9.274 19.215 1.00 . A A . 60 ASN H 1 1
4 4235 1 1 60 ASN HA H -23.272 -10.238 21.406 1.00 . A A . 60 ASN HA 1 1
4 4236 1 1 60 ASN HB2 H -23.621 -8.272 19.324 1.00 . A A . 60 ASN HB2 1 1
4 4237 1 1 60 ASN HB3 H -25.120 -9.167 19.569 1.00 . A A . 60 ASN HB3 1 1
4 4238 1 1 60 ASN HD21 H -22.597 -7.393 21.288 1.00 . A A . 60 ASN HD21 1 1
4 4239 1 1 60 ASN HD22 H -23.622 -6.801 22.545 1.00 . A A . 60 ASN HD22 1 1
4 4240 1 1 60 ASN N N -22.041 -10.038 19.788 1.00 . A A . 60 ASN N 1 1
4 4241 1 1 60 ASN ND2 N -23.462 -7.344 21.745 1.00 . A A . 60 ASN ND2 1 1
4 4242 1 1 60 ASN O O -24.937 -11.966 20.433 1.00 . A A . 60 ASN O 1 1
4 4243 1 1 60 ASN OD1 O -25.592 -8.053 21.766 1.00 . A A . 60 ASN OD1 1 1
4 4244 1 1 61 GLN C C -25.754 -12.831 17.796 1.00 . A A . 61 GLN C 1 1
4 4245 1 1 61 GLN CA C -24.235 -12.941 17.915 1.00 . A A . 61 GLN CA 1 1
4 4246 1 1 61 GLN CB C -23.859 -14.213 18.682 1.00 . A A . 61 GLN CB 1 1
4 4247 1 1 61 GLN CD C -23.318 -15.525 16.592 1.00 . A A . 61 GLN CD 1 1
4 4248 1 1 61 GLN CG C -22.841 -15.082 17.961 1.00 . A A . 61 GLN CG 1 1
4 4249 1 1 61 GLN H H -22.971 -11.262 18.117 1.00 . A A . 61 GLN H 1 1
4 4250 1 1 61 GLN HA H -23.808 -12.994 16.922 1.00 . A A . 61 GLN HA 1 1
4 4251 1 1 61 GLN HB2 H -23.444 -13.932 19.639 1.00 . A A . 61 GLN HB2 1 1
4 4252 1 1 61 GLN HB3 H -24.750 -14.802 18.845 1.00 . A A . 61 GLN HB3 1 1
4 4253 1 1 61 GLN HE21 H -25.040 -16.145 17.367 1.00 . A A . 61 GLN HE21 1 1
4 4254 1 1 61 GLN HE22 H -24.865 -16.358 15.661 1.00 . A A . 61 GLN HE22 1 1
4 4255 1 1 61 GLN HG2 H -21.927 -14.521 17.843 1.00 . A A . 61 GLN HG2 1 1
4 4256 1 1 61 GLN HG3 H -22.648 -15.960 18.559 1.00 . A A . 61 GLN HG3 1 1
4 4257 1 1 61 GLN N N -23.671 -11.772 18.576 1.00 . A A . 61 GLN N 1 1
4 4258 1 1 61 GLN NE2 N -24.530 -16.063 16.534 1.00 . A A . 61 GLN NE2 1 1
4 4259 1 1 61 GLN O O -26.465 -13.835 17.854 1.00 . A A . 61 GLN O 1 1
4 4260 1 1 61 GLN OE1 O -22.607 -15.382 15.597 1.00 . A A . 61 GLN OE1 1 1
4 4261 1 1 62 ALA C C -27.976 -10.127 16.680 1.00 . A A . 62 ALA C 1 1
4 4262 1 1 62 ALA CA C -27.682 -11.378 17.510 1.00 . A A . 62 ALA CA 1 1
4 4263 1 1 62 ALA CB C -28.305 -11.253 18.894 1.00 . A A . 62 ALA CB 1 1
4 4264 1 1 62 ALA H H -25.633 -10.845 17.595 1.00 . A A . 62 ALA H 1 1
4 4265 1 1 62 ALA HA H -28.116 -12.238 17.024 1.00 . A A . 62 ALA HA 1 1
4 4266 1 1 62 ALA HB1 H -27.530 -11.304 19.643 1.00 . A A . 62 ALA HB1 1 1
4 4267 1 1 62 ALA HB2 H -29.007 -12.060 19.046 1.00 . A A . 62 ALA HB2 1 1
4 4268 1 1 62 ALA HB3 H -28.822 -10.308 18.973 1.00 . A A . 62 ALA HB3 1 1
4 4269 1 1 62 ALA N N -26.246 -11.607 17.632 1.00 . A A . 62 ALA N 1 1
4 4270 1 1 62 ALA O O -27.529 -9.033 17.019 1.00 . A A . 62 ALA O 1 1
4 4271 1 1 63 PRO C C -30.255 -8.320 15.235 1.00 . A A . 63 PRO C 1 1
4 4272 1 1 63 PRO CA C -29.075 -9.146 14.710 1.00 . A A . 63 PRO CA 1 1
4 4273 1 1 63 PRO CB C -29.411 -9.814 13.377 1.00 . A A . 63 PRO CB 1 1
4 4274 1 1 63 PRO CD C -29.309 -11.538 15.086 1.00 . A A . 63 PRO CD 1 1
4 4275 1 1 63 PRO CG C -29.864 -11.199 13.722 1.00 . A A . 63 PRO CG 1 1
4 4276 1 1 63 PRO HA H -28.228 -8.498 14.581 1.00 . A A . 63 PRO HA 1 1
4 4277 1 1 63 PRO HB2 H -30.193 -9.257 12.882 1.00 . A A . 63 PRO HB2 1 1
4 4278 1 1 63 PRO HB3 H -28.530 -9.836 12.753 1.00 . A A . 63 PRO HB3 1 1
4 4279 1 1 63 PRO HD2 H -30.100 -11.875 15.738 1.00 . A A . 63 PRO HD2 1 1
4 4280 1 1 63 PRO HD3 H -28.545 -12.296 15.000 1.00 . A A . 63 PRO HD3 1 1
4 4281 1 1 63 PRO HG2 H -30.944 -11.233 13.744 1.00 . A A . 63 PRO HG2 1 1
4 4282 1 1 63 PRO HG3 H -29.490 -11.895 12.985 1.00 . A A . 63 PRO HG3 1 1
4 4283 1 1 63 PRO N N -28.735 -10.271 15.575 1.00 . A A . 63 PRO N 1 1
4 4284 1 1 63 PRO O O -30.060 -7.290 15.879 1.00 . A A . 63 PRO O 1 1
4 4285 1 1 64 ALA C C -32.829 -8.139 16.944 1.00 . A A . 64 ALA C 1 1
4 4286 1 1 64 ALA CA C -32.677 -8.083 15.419 1.00 . A A . 64 ALA CA 1 1
4 4287 1 1 64 ALA CB C -33.910 -8.668 14.746 1.00 . A A . 64 ALA CB 1 1
4 4288 1 1 64 ALA H H -31.575 -9.605 14.453 1.00 . A A . 64 ALA H 1 1
4 4289 1 1 64 ALA HA H -32.594 -7.048 15.118 1.00 . A A . 64 ALA HA 1 1
4 4290 1 1 64 ALA HB1 H -33.613 -9.209 13.859 1.00 . A A . 64 ALA HB1 1 1
4 4291 1 1 64 ALA HB2 H -34.584 -7.870 14.472 1.00 . A A . 64 ALA HB2 1 1
4 4292 1 1 64 ALA HB3 H -34.406 -9.341 15.428 1.00 . A A . 64 ALA HB3 1 1
4 4293 1 1 64 ALA N N -31.477 -8.778 14.965 1.00 . A A . 64 ALA N 1 1
4 4294 1 1 64 ALA O O -33.409 -7.235 17.543 1.00 . A A . 64 ALA O 1 1
4 4295 1 1 65 PRO C C -31.792 -8.177 19.802 1.00 . A A . 65 PRO C 1 1
4 4296 1 1 65 PRO CA C -32.409 -9.362 19.054 1.00 . A A . 65 PRO CA 1 1
4 4297 1 1 65 PRO CB C -31.619 -10.646 19.336 1.00 . A A . 65 PRO CB 1 1
4 4298 1 1 65 PRO CD C -31.617 -10.337 16.964 1.00 . A A . 65 PRO CD 1 1
4 4299 1 1 65 PRO CG C -31.556 -11.374 18.037 1.00 . A A . 65 PRO CG 1 1
4 4300 1 1 65 PRO HA H -33.434 -9.489 19.371 1.00 . A A . 65 PRO HA 1 1
4 4301 1 1 65 PRO HB2 H -30.631 -10.390 19.690 1.00 . A A . 65 PRO HB2 1 1
4 4302 1 1 65 PRO HB3 H -32.133 -11.228 20.087 1.00 . A A . 65 PRO HB3 1 1
4 4303 1 1 65 PRO HD2 H -30.621 -10.054 16.674 1.00 . A A . 65 PRO HD2 1 1
4 4304 1 1 65 PRO HD3 H -32.170 -10.706 16.112 1.00 . A A . 65 PRO HD3 1 1
4 4305 1 1 65 PRO HG2 H -30.624 -11.915 17.965 1.00 . A A . 65 PRO HG2 1 1
4 4306 1 1 65 PRO HG3 H -32.393 -12.050 17.953 1.00 . A A . 65 PRO HG3 1 1
4 4307 1 1 65 PRO N N -32.317 -9.206 17.596 1.00 . A A . 65 PRO N 1 1
4 4308 1 1 65 PRO O O -31.848 -7.040 19.333 1.00 . A A . 65 PRO O 1 1
4 4309 1 1 66 ASN C C -31.641 -6.550 22.463 1.00 . A A . 66 ASN C 1 1
4 4310 1 1 66 ASN CA C -30.584 -7.412 21.790 1.00 . A A . 66 ASN CA 1 1
4 4311 1 1 66 ASN CB C -29.641 -6.539 20.952 1.00 . A A . 66 ASN CB 1 1
4 4312 1 1 66 ASN CG C -28.188 -6.932 21.125 1.00 . A A . 66 ASN CG 1 1
4 4313 1 1 66 ASN H H -31.205 -9.369 21.298 1.00 . A A . 66 ASN H 1 1
4 4314 1 1 66 ASN HA H -30.008 -7.908 22.556 1.00 . A A . 66 ASN HA 1 1
4 4315 1 1 66 ASN HB2 H -29.895 -6.636 19.909 1.00 . A A . 66 ASN HB2 1 1
4 4316 1 1 66 ASN HB3 H -29.752 -5.507 21.251 1.00 . A A . 66 ASN HB3 1 1
4 4317 1 1 66 ASN HD21 H -28.239 -7.949 19.415 1.00 . A A . 66 ASN HD21 1 1
4 4318 1 1 66 ASN HD22 H -26.728 -7.962 20.251 1.00 . A A . 66 ASN HD22 1 1
4 4319 1 1 66 ASN N N -31.210 -8.448 20.972 1.00 . A A . 66 ASN N 1 1
4 4320 1 1 66 ASN ND2 N -27.665 -7.690 20.166 1.00 . A A . 66 ASN ND2 1 1
4 4321 1 1 66 ASN O O -31.796 -6.582 23.684 1.00 . A A . 66 ASN O 1 1
4 4322 1 1 66 ASN OD1 O -27.543 -6.560 22.103 1.00 . A A . 66 ASN OD1 1 1
4 4323 1 1 67 ILE C C -34.457 -4.585 21.135 1.00 . A A . 67 ILE C 1 1
4 4324 1 1 67 ILE CA C -33.415 -4.918 22.196 1.00 . A A . 67 ILE CA 1 1
4 4325 1 1 67 ILE CB C -32.831 -3.607 22.756 1.00 . A A . 67 ILE CB 1 1
4 4326 1 1 67 ILE CD1 C -32.688 -1.882 20.889 1.00 . A A . 67 ILE CD1 1 1
4 4327 1 1 67 ILE CG1 C -31.953 -2.923 21.705 1.00 . A A . 67 ILE CG1 1 1
4 4328 1 1 67 ILE CG2 C -32.034 -3.880 24.023 1.00 . A A . 67 ILE CG2 1 1
4 4329 1 1 67 ILE H H -32.208 -5.798 20.698 1.00 . A A . 67 ILE H 1 1
4 4330 1 1 67 ILE HA H -33.895 -5.449 23.006 1.00 . A A . 67 ILE HA 1 1
4 4331 1 1 67 ILE HB H -33.650 -2.953 23.011 1.00 . A A . 67 ILE HB 1 1
4 4332 1 1 67 ILE HD11 H -33.148 -2.353 20.033 1.00 . A A . 67 ILE HD11 1 1
4 4333 1 1 67 ILE HD12 H -31.989 -1.130 20.553 1.00 . A A . 67 ILE HD12 1 1
4 4334 1 1 67 ILE HD13 H -33.451 -1.419 21.498 1.00 . A A . 67 ILE HD13 1 1
4 4335 1 1 67 ILE HG12 H -31.127 -2.434 22.199 1.00 . A A . 67 ILE HG12 1 1
4 4336 1 1 67 ILE HG13 H -31.569 -3.670 21.025 1.00 . A A . 67 ILE HG13 1 1
4 4337 1 1 67 ILE HG21 H -31.036 -4.199 23.759 1.00 . A A . 67 ILE HG21 1 1
4 4338 1 1 67 ILE HG22 H -32.521 -4.656 24.595 1.00 . A A . 67 ILE HG22 1 1
4 4339 1 1 67 ILE HG23 H -31.978 -2.978 24.615 1.00 . A A . 67 ILE HG23 1 1
4 4340 1 1 67 ILE N N -32.371 -5.781 21.664 1.00 . A A . 67 ILE N 1 1
4 4341 1 1 67 ILE O O -34.363 -5.036 19.993 1.00 . A A . 67 ILE O 1 1
4 4342 1 1 68 THR C C -36.057 -2.259 19.701 1.00 . A A . 68 THR C 1 1
4 4343 1 1 68 THR CA C -36.516 -3.397 20.604 1.00 . A A . 68 THR CA 1 1
4 4344 1 1 68 THR CB C -37.761 -2.972 21.385 1.00 . A A . 68 THR CB 1 1
4 4345 1 1 68 THR CG2 C -38.125 -3.930 22.500 1.00 . A A . 68 THR CG2 1 1
4 4346 1 1 68 THR H H -35.474 -3.466 22.445 1.00 . A A . 68 THR H 1 1
4 4347 1 1 68 THR HA H -36.760 -4.251 19.991 1.00 . A A . 68 THR HA 1 1
4 4348 1 1 68 THR HB H -38.600 -2.923 20.705 1.00 . A A . 68 THR HB 1 1
4 4349 1 1 68 THR HG1 H -38.396 -1.411 22.382 1.00 . A A . 68 THR HG1 1 1
4 4350 1 1 68 THR HG21 H -38.749 -3.424 23.220 1.00 . A A . 68 THR HG21 1 1
4 4351 1 1 68 THR HG22 H -37.224 -4.277 22.984 1.00 . A A . 68 THR HG22 1 1
4 4352 1 1 68 THR HG23 H -38.661 -4.773 22.090 1.00 . A A . 68 THR HG23 1 1
4 4353 1 1 68 THR N N -35.453 -3.793 21.521 1.00 . A A . 68 THR N 1 1
4 4354 1 1 68 THR O O -35.404 -1.318 20.153 1.00 . A A . 68 THR O 1 1
4 4355 1 1 68 THR OG1 O -37.579 -1.692 21.962 1.00 . A A . 68 THR OG1 1 1
4 4356 1 1 69 GLY C C -35.675 -1.889 16.111 1.00 . A A . 69 GLY C 1 1
4 4357 1 1 69 GLY CA C -36.019 -1.322 17.474 1.00 . A A . 69 GLY CA 1 1
4 4358 1 1 69 GLY H H -36.924 -3.123 18.118 1.00 . A A . 69 GLY H 1 1
4 4359 1 1 69 GLY HA2 H -36.836 -0.625 17.364 1.00 . A A . 69 GLY HA2 1 1
4 4360 1 1 69 GLY HA3 H -35.158 -0.795 17.859 1.00 . A A . 69 GLY HA3 1 1
4 4361 1 1 69 GLY N N -36.403 -2.351 18.421 1.00 . A A . 69 GLY N 1 1
4 4362 1 1 69 GLY O O -35.022 -2.928 16.010 1.00 . A A . 69 GLY O 1 1
4 4363 1 1 70 ALA C C -34.577 -1.008 13.152 1.00 . A A . 70 ALA C 1 1
4 4364 1 1 70 ALA CA C -35.849 -1.647 13.697 1.00 . A A . 70 ALA CA 1 1
4 4365 1 1 70 ALA CB C -37.034 -1.323 12.799 1.00 . A A . 70 ALA CB 1 1
4 4366 1 1 70 ALA H H -36.630 -0.385 15.205 1.00 . A A . 70 ALA H 1 1
4 4367 1 1 70 ALA HA H -35.723 -2.721 13.713 1.00 . A A . 70 ALA HA 1 1
4 4368 1 1 70 ALA HB1 H -36.935 -1.861 11.866 1.00 . A A . 70 ALA HB1 1 1
4 4369 1 1 70 ALA HB2 H -37.056 -0.263 12.602 1.00 . A A . 70 ALA HB2 1 1
4 4370 1 1 70 ALA HB3 H -37.949 -1.618 13.290 1.00 . A A . 70 ALA HB3 1 1
4 4371 1 1 70 ALA N N -36.115 -1.206 15.059 1.00 . A A . 70 ALA N 1 1
4 4372 1 1 70 ALA O O -34.564 0.173 12.804 1.00 . A A . 70 ALA O 1 1
5 4373 1 1 1 MET C C 35.719 6.861 -9.247 1.00 . A A . 1 MET C 1 1
5 4374 1 1 1 MET CA C 36.999 6.189 -9.734 1.00 . A A . 1 MET CA 1 1
5 4375 1 1 1 MET CB C 36.940 4.684 -9.470 1.00 . A A . 1 MET CB 1 1
5 4376 1 1 1 MET CE C 40.173 2.546 -8.791 1.00 . A A . 1 MET CE 1 1
5 4377 1 1 1 MET CG C 38.119 3.918 -10.047 1.00 . A A . 1 MET CG 1 1
5 4378 1 1 1 MET H1 H 38.245 6.307 -8.100 1.00 . A A . 1 MET H1 1 1
5 4379 1 1 1 MET H2 H 38.067 7.774 -8.971 1.00 . A A . 1 MET H2 1 1
5 4380 1 1 1 MET H3 H 39.029 6.505 -9.611 1.00 . A A . 1 MET H3 1 1
5 4381 1 1 1 MET HA H 37.107 6.361 -10.794 1.00 . A A . 1 MET HA 1 1
5 4382 1 1 1 MET HB2 H 36.916 4.517 -8.403 1.00 . A A . 1 MET HB2 1 1
5 4383 1 1 1 MET HB3 H 36.033 4.289 -9.907 1.00 . A A . 1 MET HB3 1 1
5 4384 1 1 1 MET HE1 H 40.382 2.078 -7.840 1.00 . A A . 1 MET HE1 1 1
5 4385 1 1 1 MET HE2 H 40.427 3.594 -8.738 1.00 . A A . 1 MET HE2 1 1
5 4386 1 1 1 MET HE3 H 40.764 2.072 -9.562 1.00 . A A . 1 MET HE3 1 1
5 4387 1 1 1 MET HG2 H 37.915 3.695 -11.083 1.00 . A A . 1 MET HG2 1 1
5 4388 1 1 1 MET HG3 H 39.001 4.537 -9.980 1.00 . A A . 1 MET HG3 1 1
5 4389 1 1 1 MET N N 38.193 6.743 -9.042 1.00 . A A . 1 MET N 1 1
5 4390 1 1 1 MET O O 35.065 7.587 -9.995 1.00 . A A . 1 MET O 1 1
5 4391 1 1 1 MET SD S 38.433 2.370 -9.176 1.00 . A A . 1 MET SD 1 1
5 4392 1 1 2 ALA C C 34.405 7.601 -5.952 1.00 . A A . 2 ALA C 1 1
5 4393 1 1 2 ALA CA C 34.167 7.195 -7.403 1.00 . A A . 2 ALA CA 1 1
5 4394 1 1 2 ALA CB C 33.008 6.213 -7.495 1.00 . A A . 2 ALA CB 1 1
5 4395 1 1 2 ALA H H 35.932 6.027 -7.442 1.00 . A A . 2 ALA H 1 1
5 4396 1 1 2 ALA HA H 33.908 8.074 -7.975 1.00 . A A . 2 ALA HA 1 1
5 4397 1 1 2 ALA HB1 H 33.358 5.221 -7.255 1.00 . A A . 2 ALA HB1 1 1
5 4398 1 1 2 ALA HB2 H 32.608 6.221 -8.499 1.00 . A A . 2 ALA HB2 1 1
5 4399 1 1 2 ALA HB3 H 32.236 6.502 -6.798 1.00 . A A . 2 ALA HB3 1 1
5 4400 1 1 2 ALA N N 35.368 6.614 -7.988 1.00 . A A . 2 ALA N 1 1
5 4401 1 1 2 ALA O O 35.106 6.910 -5.212 1.00 . A A . 2 ALA O 1 1
5 4402 1 1 3 ASP C C 32.609 9.338 -3.501 1.00 . A A . 3 ASP C 1 1
5 4403 1 1 3 ASP CA C 33.966 9.223 -4.190 1.00 . A A . 3 ASP CA 1 1
5 4404 1 1 3 ASP CB C 34.676 10.583 -4.183 1.00 . A A . 3 ASP CB 1 1
5 4405 1 1 3 ASP CG C 34.425 11.387 -5.446 1.00 . A A . 3 ASP CG 1 1
5 4406 1 1 3 ASP H H 33.272 9.231 -6.191 1.00 . A A . 3 ASP H 1 1
5 4407 1 1 3 ASP HA H 34.570 8.512 -3.644 1.00 . A A . 3 ASP HA 1 1
5 4408 1 1 3 ASP HB2 H 34.327 11.158 -3.339 1.00 . A A . 3 ASP HB2 1 1
5 4409 1 1 3 ASP HB3 H 35.741 10.423 -4.086 1.00 . A A . 3 ASP HB3 1 1
5 4410 1 1 3 ASP N N 33.818 8.725 -5.554 1.00 . A A . 3 ASP N 1 1
5 4411 1 1 3 ASP O O 32.254 8.504 -2.668 1.00 . A A . 3 ASP O 1 1
5 4412 1 1 3 ASP OD1 O 33.289 11.344 -5.960 1.00 . A A . 3 ASP OD1 1 1
5 4413 1 1 3 ASP OD2 O 35.365 12.059 -5.919 1.00 . A A . 3 ASP OD2 1 1
5 4414 1 1 4 LYS C C 29.457 9.895 -4.084 1.00 . A A . 4 LYS C 1 1
5 4415 1 1 4 LYS CA C 30.537 10.594 -3.267 1.00 . A A . 4 LYS CA 1 1
5 4416 1 1 4 LYS CB C 30.238 12.092 -3.178 1.00 . A A . 4 LYS CB 1 1
5 4417 1 1 4 LYS CD C 29.704 13.143 -0.955 1.00 . A A . 4 LYS CD 1 1
5 4418 1 1 4 LYS CE C 30.068 14.396 -0.176 1.00 . A A . 4 LYS CE 1 1
5 4419 1 1 4 LYS CG C 30.804 12.753 -1.931 1.00 . A A . 4 LYS CG 1 1
5 4420 1 1 4 LYS H H 32.189 11.006 -4.522 1.00 . A A . 4 LYS H 1 1
5 4421 1 1 4 LYS HA H 30.544 10.177 -2.270 1.00 . A A . 4 LYS HA 1 1
5 4422 1 1 4 LYS HB2 H 30.661 12.583 -4.043 1.00 . A A . 4 LYS HB2 1 1
5 4423 1 1 4 LYS HB3 H 29.168 12.235 -3.182 1.00 . A A . 4 LYS HB3 1 1
5 4424 1 1 4 LYS HD2 H 28.794 13.326 -1.508 1.00 . A A . 4 LYS HD2 1 1
5 4425 1 1 4 LYS HD3 H 29.547 12.329 -0.261 1.00 . A A . 4 LYS HD3 1 1
5 4426 1 1 4 LYS HE2 H 30.050 15.240 -0.848 1.00 . A A . 4 LYS HE2 1 1
5 4427 1 1 4 LYS HE3 H 29.338 14.544 0.606 1.00 . A A . 4 LYS HE3 1 1
5 4428 1 1 4 LYS HG2 H 31.474 12.061 -1.442 1.00 . A A . 4 LYS HG2 1 1
5 4429 1 1 4 LYS HG3 H 31.347 13.641 -2.220 1.00 . A A . 4 LYS HG3 1 1
5 4430 1 1 4 LYS HZ1 H 31.438 13.526 1.139 1.00 . A A . 4 LYS HZ1 1 1
5 4431 1 1 4 LYS HZ2 H 31.667 15.187 0.912 1.00 . A A . 4 LYS HZ2 1 1
5 4432 1 1 4 LYS HZ3 H 32.133 14.098 -0.294 1.00 . A A . 4 LYS HZ3 1 1
5 4433 1 1 4 LYS N N 31.855 10.374 -3.852 1.00 . A A . 4 LYS N 1 1
5 4434 1 1 4 LYS NZ N 31.421 14.295 0.438 1.00 . A A . 4 LYS NZ 1 1
5 4435 1 1 4 LYS O O 29.751 9.219 -5.070 1.00 . A A . 4 LYS O 1 1
5 4436 1 1 5 THR C C 26.596 10.332 -5.508 1.00 . A A . 5 THR C 1 1
5 4437 1 1 5 THR CA C 27.082 9.444 -4.366 1.00 . A A . 5 THR CA 1 1
5 4438 1 1 5 THR CB C 25.936 9.172 -3.389 1.00 . A A . 5 THR CB 1 1
5 4439 1 1 5 THR CG2 C 25.359 10.429 -2.777 1.00 . A A . 5 THR CG2 1 1
5 4440 1 1 5 THR H H 28.033 10.611 -2.877 1.00 . A A . 5 THR H 1 1
5 4441 1 1 5 THR HA H 27.423 8.506 -4.776 1.00 . A A . 5 THR HA 1 1
5 4442 1 1 5 THR HB H 26.302 8.550 -2.585 1.00 . A A . 5 THR HB 1 1
5 4443 1 1 5 THR HG1 H 24.287 8.114 -3.378 1.00 . A A . 5 THR HG1 1 1
5 4444 1 1 5 THR HG21 H 25.687 10.515 -1.752 1.00 . A A . 5 THR HG21 1 1
5 4445 1 1 5 THR HG22 H 24.280 10.382 -2.808 1.00 . A A . 5 THR HG22 1 1
5 4446 1 1 5 THR HG23 H 25.696 11.290 -3.336 1.00 . A A . 5 THR HG23 1 1
5 4447 1 1 5 THR N N 28.205 10.061 -3.670 1.00 . A A . 5 THR N 1 1
5 4448 1 1 5 THR O O 25.421 10.696 -5.572 1.00 . A A . 5 THR O 1 1
5 4449 1 1 5 THR OG1 O 24.880 8.483 -4.037 1.00 . A A . 5 THR OG1 1 1
5 4450 1 1 6 ILE C C 27.498 10.825 -8.875 1.00 . A A . 6 ILE C 1 1
5 4451 1 1 6 ILE CA C 27.174 11.520 -7.553 1.00 . A A . 6 ILE CA 1 1
5 4452 1 1 6 ILE CB C 27.926 12.862 -7.497 1.00 . A A . 6 ILE CB 1 1
5 4453 1 1 6 ILE CD1 C 30.259 13.788 -7.917 1.00 . A A . 6 ILE CD1 1 1
5 4454 1 1 6 ILE CG1 C 29.434 12.624 -7.412 1.00 . A A . 6 ILE CG1 1 1
5 4455 1 1 6 ILE CG2 C 27.446 13.688 -6.312 1.00 . A A . 6 ILE CG2 1 1
5 4456 1 1 6 ILE H H 28.428 10.355 -6.309 1.00 . A A . 6 ILE H 1 1
5 4457 1 1 6 ILE HA H 26.113 11.724 -7.516 1.00 . A A . 6 ILE HA 1 1
5 4458 1 1 6 ILE HB H 27.705 13.412 -8.399 1.00 . A A . 6 ILE HB 1 1
5 4459 1 1 6 ILE HD11 H 30.722 13.519 -8.856 1.00 . A A . 6 ILE HD11 1 1
5 4460 1 1 6 ILE HD12 H 31.024 14.028 -7.195 1.00 . A A . 6 ILE HD12 1 1
5 4461 1 1 6 ILE HD13 H 29.620 14.645 -8.065 1.00 . A A . 6 ILE HD13 1 1
5 4462 1 1 6 ILE HG12 H 29.707 12.448 -6.382 1.00 . A A . 6 ILE HG12 1 1
5 4463 1 1 6 ILE HG13 H 29.688 11.756 -8.001 1.00 . A A . 6 ILE HG13 1 1
5 4464 1 1 6 ILE HG21 H 26.367 13.668 -6.272 1.00 . A A . 6 ILE HG21 1 1
5 4465 1 1 6 ILE HG22 H 27.783 14.708 -6.425 1.00 . A A . 6 ILE HG22 1 1
5 4466 1 1 6 ILE HG23 H 27.847 13.275 -5.399 1.00 . A A . 6 ILE HG23 1 1
5 4467 1 1 6 ILE N N 27.508 10.676 -6.411 1.00 . A A . 6 ILE N 1 1
5 4468 1 1 6 ILE O O 27.443 11.444 -9.938 1.00 . A A . 6 ILE O 1 1
5 4469 1 1 7 PHE C C 29.325 9.405 -10.757 1.00 . A A . 7 PHE C 1 1
5 4470 1 1 7 PHE CA C 28.162 8.768 -9.999 1.00 . A A . 7 PHE CA 1 1
5 4471 1 1 7 PHE CB C 26.935 8.655 -10.909 1.00 . A A . 7 PHE CB 1 1
5 4472 1 1 7 PHE CD1 C 26.245 6.267 -10.565 1.00 . A A . 7 PHE CD1 1 1
5 4473 1 1 7 PHE CD2 C 26.918 6.949 -12.750 1.00 . A A . 7 PHE CD2 1 1
5 4474 1 1 7 PHE CE1 C 26.022 4.985 -11.031 1.00 . A A . 7 PHE CE1 1 1
5 4475 1 1 7 PHE CE2 C 26.697 5.669 -13.221 1.00 . A A . 7 PHE CE2 1 1
5 4476 1 1 7 PHE CG C 26.694 7.263 -11.418 1.00 . A A . 7 PHE CG 1 1
5 4477 1 1 7 PHE CZ C 26.249 4.685 -12.361 1.00 . A A . 7 PHE CZ 1 1
5 4478 1 1 7 PHE H H 27.858 9.096 -7.933 1.00 . A A . 7 PHE H 1 1
5 4479 1 1 7 PHE HA H 28.456 7.779 -9.683 1.00 . A A . 7 PHE HA 1 1
5 4480 1 1 7 PHE HB2 H 26.058 8.961 -10.359 1.00 . A A . 7 PHE HB2 1 1
5 4481 1 1 7 PHE HB3 H 27.063 9.304 -11.762 1.00 . A A . 7 PHE HB3 1 1
5 4482 1 1 7 PHE HD1 H 26.067 6.500 -9.527 1.00 . A A . 7 PHE HD1 1 1
5 4483 1 1 7 PHE HD2 H 27.270 7.716 -13.423 1.00 . A A . 7 PHE HD2 1 1
5 4484 1 1 7 PHE HE1 H 25.672 4.217 -10.356 1.00 . A A . 7 PHE HE1 1 1
5 4485 1 1 7 PHE HE2 H 26.876 5.437 -14.261 1.00 . A A . 7 PHE HE2 1 1
5 4486 1 1 7 PHE HZ H 26.076 3.685 -12.726 1.00 . A A . 7 PHE HZ 1 1
5 4487 1 1 7 PHE N N 27.832 9.539 -8.806 1.00 . A A . 7 PHE N 1 1
5 4488 1 1 7 PHE O O 29.204 9.745 -11.935 1.00 . A A . 7 PHE O 1 1
5 4489 1 1 8 ASN C C 31.359 11.591 -11.124 1.00 . A A . 8 ASN C 1 1
5 4490 1 1 8 ASN CA C 31.639 10.157 -10.681 1.00 . A A . 8 ASN CA 1 1
5 4491 1 1 8 ASN CB C 32.100 9.317 -11.875 1.00 . A A . 8 ASN CB 1 1
5 4492 1 1 8 ASN CG C 32.157 7.836 -11.555 1.00 . A A . 8 ASN CG 1 1
5 4493 1 1 8 ASN H H 30.491 9.272 -9.138 1.00 . A A . 8 ASN H 1 1
5 4494 1 1 8 ASN HA H 32.422 10.170 -9.937 1.00 . A A . 8 ASN HA 1 1
5 4495 1 1 8 ASN HB2 H 31.414 9.461 -12.696 1.00 . A A . 8 ASN HB2 1 1
5 4496 1 1 8 ASN HB3 H 33.085 9.640 -12.176 1.00 . A A . 8 ASN HB3 1 1
5 4497 1 1 8 ASN HD21 H 32.742 7.432 -13.410 1.00 . A A . 8 ASN HD21 1 1
5 4498 1 1 8 ASN HD22 H 32.576 6.068 -12.363 1.00 . A A . 8 ASN HD22 1 1
5 4499 1 1 8 ASN N N 30.455 9.563 -10.074 1.00 . A A . 8 ASN N 1 1
5 4500 1 1 8 ASN ND2 N 32.529 7.030 -12.543 1.00 . A A . 8 ASN ND2 1 1
5 4501 1 1 8 ASN O O 30.372 12.196 -10.707 1.00 . A A . 8 ASN O 1 1
5 4502 1 1 8 ASN OD1 O 31.871 7.420 -10.432 1.00 . A A . 8 ASN OD1 1 1
5 4503 1 1 9 ASP C C 30.664 13.731 -12.996 1.00 . A A . 9 ASP C 1 1
5 4504 1 1 9 ASP CA C 32.077 13.496 -12.468 1.00 . A A . 9 ASP CA 1 1
5 4505 1 1 9 ASP CB C 33.098 13.776 -13.573 1.00 . A A . 9 ASP CB 1 1
5 4506 1 1 9 ASP CG C 34.517 13.463 -13.140 1.00 . A A . 9 ASP CG 1 1
5 4507 1 1 9 ASP H H 33.001 11.601 -12.267 1.00 . A A . 9 ASP H 1 1
5 4508 1 1 9 ASP HA H 32.258 14.170 -11.645 1.00 . A A . 9 ASP HA 1 1
5 4509 1 1 9 ASP HB2 H 32.864 13.169 -14.435 1.00 . A A . 9 ASP HB2 1 1
5 4510 1 1 9 ASP HB3 H 33.046 14.820 -13.846 1.00 . A A . 9 ASP HB3 1 1
5 4511 1 1 9 ASP N N 32.233 12.132 -11.971 1.00 . A A . 9 ASP N 1 1
5 4512 1 1 9 ASP O O 29.986 14.672 -12.585 1.00 . A A . 9 ASP O 1 1
5 4513 1 1 9 ASP OD1 O 34.930 13.947 -12.064 1.00 . A A . 9 ASP OD1 1 1
5 4514 1 1 9 ASP OD2 O 35.217 12.737 -13.875 1.00 . A A . 9 ASP OD2 1 1
5 4515 1 1 10 HIS C C 27.820 12.847 -13.406 1.00 . A A . 10 HIS C 1 1
5 4516 1 1 10 HIS CA C 28.893 12.978 -14.484 1.00 . A A . 10 HIS CA 1 1
5 4517 1 1 10 HIS CB C 28.686 11.907 -15.557 1.00 . A A . 10 HIS CB 1 1
5 4518 1 1 10 HIS CD2 C 30.052 13.247 -17.308 1.00 . A A . 10 HIS CD2 1 1
5 4519 1 1 10 HIS CE1 C 29.193 12.368 -19.125 1.00 . A A . 10 HIS CE1 1 1
5 4520 1 1 10 HIS CG C 29.131 12.332 -16.921 1.00 . A A . 10 HIS CG 1 1
5 4521 1 1 10 HIS H H 30.810 12.134 -14.192 1.00 . A A . 10 HIS H 1 1
5 4522 1 1 10 HIS HA H 28.809 13.953 -14.941 1.00 . A A . 10 HIS HA 1 1
5 4523 1 1 10 HIS HB2 H 29.245 11.024 -15.287 1.00 . A A . 10 HIS HB2 1 1
5 4524 1 1 10 HIS HB3 H 27.635 11.659 -15.611 1.00 . A A . 10 HIS HB3 1 1
5 4525 1 1 10 HIS HD1 H 27.918 11.109 -18.136 1.00 . A A . 10 HIS HD1 1 1
5 4526 1 1 10 HIS HD2 H 30.659 13.861 -16.657 1.00 . A A . 10 HIS HD2 1 1
5 4527 1 1 10 HIS HE1 H 28.986 12.149 -20.161 1.00 . A A . 10 HIS HE1 1 1
5 4528 1 1 10 HIS HE2 H 30.587 13.864 -19.243 1.00 . A A . 10 HIS HE2 1 1
5 4529 1 1 10 HIS N N 30.225 12.865 -13.906 1.00 . A A . 10 HIS N 1 1
5 4530 1 1 10 HIS ND1 N 28.611 11.801 -18.083 1.00 . A A . 10 HIS ND1 1 1
5 4531 1 1 10 HIS NE2 N 30.071 13.249 -18.682 1.00 . A A . 10 HIS NE2 1 1
5 4532 1 1 10 HIS O O 27.711 11.813 -12.748 1.00 . A A . 10 HIS O 1 1
5 4533 1 1 11 LEU C C 24.625 14.245 -12.872 1.00 . A A . 11 LEU C 1 1
5 4534 1 1 11 LEU CA C 25.971 13.907 -12.232 1.00 . A A . 11 LEU CA 1 1
5 4535 1 1 11 LEU CB C 26.296 14.908 -11.120 1.00 . A A . 11 LEU CB 1 1
5 4536 1 1 11 LEU CD1 C 25.908 17.253 -10.323 1.00 . A A . 11 LEU CD1 1 1
5 4537 1 1 11 LEU CD2 C 27.533 16.817 -12.173 1.00 . A A . 11 LEU CD2 1 1
5 4538 1 1 11 LEU CG C 26.225 16.380 -11.528 1.00 . A A . 11 LEU CG 1 1
5 4539 1 1 11 LEU H H 27.169 14.699 -13.787 1.00 . A A . 11 LEU H 1 1
5 4540 1 1 11 LEU HA H 25.912 12.917 -11.807 1.00 . A A . 11 LEU HA 1 1
5 4541 1 1 11 LEU HB2 H 25.606 14.747 -10.305 1.00 . A A . 11 LEU HB2 1 1
5 4542 1 1 11 LEU HB3 H 27.296 14.704 -10.765 1.00 . A A . 11 LEU HB3 1 1
5 4543 1 1 11 LEU HD11 H 26.806 17.407 -9.743 1.00 . A A . 11 LEU HD11 1 1
5 4544 1 1 11 LEU HD12 H 25.163 16.765 -9.713 1.00 . A A . 11 LEU HD12 1 1
5 4545 1 1 11 LEU HD13 H 25.529 18.207 -10.659 1.00 . A A . 11 LEU HD13 1 1
5 4546 1 1 11 LEU HD21 H 28.070 15.947 -12.523 1.00 . A A . 11 LEU HD21 1 1
5 4547 1 1 11 LEU HD22 H 28.136 17.343 -11.447 1.00 . A A . 11 LEU HD22 1 1
5 4548 1 1 11 LEU HD23 H 27.322 17.470 -13.008 1.00 . A A . 11 LEU HD23 1 1
5 4549 1 1 11 LEU HG H 25.435 16.511 -12.251 1.00 . A A . 11 LEU HG 1 1
5 4550 1 1 11 LEU N N 27.032 13.902 -13.231 1.00 . A A . 11 LEU N 1 1
5 4551 1 1 11 LEU O O 24.477 14.186 -14.092 1.00 . A A . 11 LEU O 1 1
5 4552 1 1 12 ASN C C 21.558 13.699 -12.979 1.00 . A A . 12 ASN C 1 1
5 4553 1 1 12 ASN CA C 22.313 14.944 -12.526 1.00 . A A . 12 ASN CA 1 1
5 4554 1 1 12 ASN CB C 22.402 15.949 -13.679 1.00 . A A . 12 ASN CB 1 1
5 4555 1 1 12 ASN CG C 21.303 16.991 -13.624 1.00 . A A . 12 ASN CG 1 1
5 4556 1 1 12 ASN H H 23.824 14.626 -11.078 1.00 . A A . 12 ASN H 1 1
5 4557 1 1 12 ASN HA H 21.773 15.397 -11.708 1.00 . A A . 12 ASN HA 1 1
5 4558 1 1 12 ASN HB2 H 23.356 16.454 -13.634 1.00 . A A . 12 ASN HB2 1 1
5 4559 1 1 12 ASN HB3 H 22.325 15.418 -14.617 1.00 . A A . 12 ASN HB3 1 1
5 4560 1 1 12 ASN HD21 H 19.924 15.588 -13.916 1.00 . A A . 12 ASN HD21 1 1
5 4561 1 1 12 ASN HD22 H 19.330 17.202 -13.747 1.00 . A A . 12 ASN HD22 1 1
5 4562 1 1 12 ASN N N 23.647 14.597 -12.041 1.00 . A A . 12 ASN N 1 1
5 4563 1 1 12 ASN ND2 N 20.060 16.548 -13.778 1.00 . A A . 12 ASN ND2 1 1
5 4564 1 1 12 ASN O O 20.538 13.333 -12.396 1.00 . A A . 12 ASN O 1 1
5 4565 1 1 12 ASN OD1 O 21.568 18.180 -13.445 1.00 . A A . 12 ASN OD1 1 1
5 4566 1 1 13 THR C C 21.967 10.599 -13.844 1.00 . A A . 13 THR C 1 1
5 4567 1 1 13 THR CA C 21.437 11.844 -14.549 1.00 . A A . 13 THR CA 1 1
5 4568 1 1 13 THR CB C 21.678 11.734 -16.056 1.00 . A A . 13 THR CB 1 1
5 4569 1 1 13 THR CG2 C 23.125 11.936 -16.449 1.00 . A A . 13 THR CG2 1 1
5 4570 1 1 13 THR H H 22.884 13.388 -14.444 1.00 . A A . 13 THR H 1 1
5 4571 1 1 13 THR HA H 20.376 11.919 -14.368 1.00 . A A . 13 THR HA 1 1
5 4572 1 1 13 THR HB H 21.090 12.488 -16.559 1.00 . A A . 13 THR HB 1 1
5 4573 1 1 13 THR HG1 H 21.873 9.791 -16.203 1.00 . A A . 13 THR HG1 1 1
5 4574 1 1 13 THR HG21 H 23.338 12.993 -16.509 1.00 . A A . 13 THR HG21 1 1
5 4575 1 1 13 THR HG22 H 23.303 11.478 -17.411 1.00 . A A . 13 THR HG22 1 1
5 4576 1 1 13 THR HG23 H 23.766 11.480 -15.710 1.00 . A A . 13 THR HG23 1 1
5 4577 1 1 13 THR N N 22.066 13.049 -14.021 1.00 . A A . 13 THR N 1 1
5 4578 1 1 13 THR O O 22.912 9.964 -14.311 1.00 . A A . 13 THR O 1 1
5 4579 1 1 13 THR OG1 O 21.274 10.464 -16.535 1.00 . A A . 13 THR OG1 1 1
5 4580 1 1 14 ASN C C 20.538 8.261 -11.540 1.00 . A A . 14 ASN C 1 1
5 4581 1 1 14 ASN CA C 21.755 9.087 -11.949 1.00 . A A . 14 ASN CA 1 1
5 4582 1 1 14 ASN CB C 22.544 9.514 -10.708 1.00 . A A . 14 ASN CB 1 1
5 4583 1 1 14 ASN CG C 23.611 10.541 -11.027 1.00 . A A . 14 ASN CG 1 1
5 4584 1 1 14 ASN H H 20.601 10.803 -12.400 1.00 . A A . 14 ASN H 1 1
5 4585 1 1 14 ASN HA H 22.392 8.482 -12.578 1.00 . A A . 14 ASN HA 1 1
5 4586 1 1 14 ASN HB2 H 21.862 9.943 -9.988 1.00 . A A . 14 ASN HB2 1 1
5 4587 1 1 14 ASN HB3 H 23.019 8.647 -10.276 1.00 . A A . 14 ASN HB3 1 1
5 4588 1 1 14 ASN HD21 H 22.679 11.894 -9.906 1.00 . A A . 14 ASN HD21 1 1
5 4589 1 1 14 ASN HD22 H 24.137 12.425 -10.666 1.00 . A A . 14 ASN HD22 1 1
5 4590 1 1 14 ASN N N 21.350 10.258 -12.719 1.00 . A A . 14 ASN N 1 1
5 4591 1 1 14 ASN ND2 N 23.461 11.742 -10.478 1.00 . A A . 14 ASN ND2 1 1
5 4592 1 1 14 ASN O O 20.211 8.163 -10.356 1.00 . A A . 14 ASN O 1 1
5 4593 1 1 14 ASN OD1 O 24.562 10.261 -11.756 1.00 . A A . 14 ASN OD1 1 1
5 4594 1 1 15 PRO C C 18.936 5.695 -11.287 1.00 . A A . 15 PRO C 1 1
5 4595 1 1 15 PRO CA C 18.656 6.837 -12.257 1.00 . A A . 15 PRO CA 1 1
5 4596 1 1 15 PRO CB C 18.284 6.285 -13.637 1.00 . A A . 15 PRO CB 1 1
5 4597 1 1 15 PRO CD C 20.162 7.722 -13.957 1.00 . A A . 15 PRO CD 1 1
5 4598 1 1 15 PRO CG C 18.901 7.231 -14.608 1.00 . A A . 15 PRO CG 1 1
5 4599 1 1 15 PRO HA H 17.842 7.437 -11.876 1.00 . A A . 15 PRO HA 1 1
5 4600 1 1 15 PRO HB2 H 18.685 5.288 -13.748 1.00 . A A . 15 PRO HB2 1 1
5 4601 1 1 15 PRO HB3 H 17.210 6.259 -13.740 1.00 . A A . 15 PRO HB3 1 1
5 4602 1 1 15 PRO HD2 H 20.990 7.074 -14.201 1.00 . A A . 15 PRO HD2 1 1
5 4603 1 1 15 PRO HD3 H 20.373 8.737 -14.258 1.00 . A A . 15 PRO HD3 1 1
5 4604 1 1 15 PRO HG2 H 19.129 6.717 -15.529 1.00 . A A . 15 PRO HG2 1 1
5 4605 1 1 15 PRO HG3 H 18.230 8.057 -14.793 1.00 . A A . 15 PRO HG3 1 1
5 4606 1 1 15 PRO N N 19.844 7.655 -12.519 1.00 . A A . 15 PRO N 1 1
5 4607 1 1 15 PRO O O 18.030 5.204 -10.614 1.00 . A A . 15 PRO O 1 1
5 4608 1 1 16 LYS C C 20.628 4.645 -8.882 1.00 . A A . 16 LYS C 1 1
5 4609 1 1 16 LYS CA C 20.583 4.179 -10.334 1.00 . A A . 16 LYS CA 1 1
5 4610 1 1 16 LYS CB C 21.944 3.612 -10.747 1.00 . A A . 16 LYS CB 1 1
5 4611 1 1 16 LYS CD C 20.962 1.295 -10.857 1.00 . A A . 16 LYS CD 1 1
5 4612 1 1 16 LYS CE C 21.697 -0.012 -10.611 1.00 . A A . 16 LYS CE 1 1
5 4613 1 1 16 LYS CG C 21.854 2.319 -11.545 1.00 . A A . 16 LYS CG 1 1
5 4614 1 1 16 LYS H H 20.874 5.695 -11.783 1.00 . A A . 16 LYS H 1 1
5 4615 1 1 16 LYS HA H 19.839 3.403 -10.423 1.00 . A A . 16 LYS HA 1 1
5 4616 1 1 16 LYS HB2 H 22.458 4.347 -11.350 1.00 . A A . 16 LYS HB2 1 1
5 4617 1 1 16 LYS HB3 H 22.528 3.421 -9.859 1.00 . A A . 16 LYS HB3 1 1
5 4618 1 1 16 LYS HD2 H 20.637 1.695 -9.909 1.00 . A A . 16 LYS HD2 1 1
5 4619 1 1 16 LYS HD3 H 20.103 1.102 -11.482 1.00 . A A . 16 LYS HD3 1 1
5 4620 1 1 16 LYS HE2 H 21.073 -0.652 -10.004 1.00 . A A . 16 LYS HE2 1 1
5 4621 1 1 16 LYS HE3 H 21.884 -0.490 -11.561 1.00 . A A . 16 LYS HE3 1 1
5 4622 1 1 16 LYS HG2 H 21.444 2.538 -12.520 1.00 . A A . 16 LYS HG2 1 1
5 4623 1 1 16 LYS HG3 H 22.847 1.906 -11.654 1.00 . A A . 16 LYS HG3 1 1
5 4624 1 1 16 LYS HZ1 H 22.970 1.099 -9.382 1.00 . A A . 16 LYS HZ1 1 1
5 4625 1 1 16 LYS HZ2 H 23.771 0.244 -10.603 1.00 . A A . 16 LYS HZ2 1 1
5 4626 1 1 16 LYS HZ3 H 23.178 -0.576 -9.247 1.00 . A A . 16 LYS HZ3 1 1
5 4627 1 1 16 LYS N N 20.194 5.269 -11.222 1.00 . A A . 16 LYS N 1 1
5 4628 1 1 16 LYS NZ N 22.994 0.204 -9.912 1.00 . A A . 16 LYS NZ 1 1
5 4629 1 1 16 LYS O O 20.324 3.883 -7.965 1.00 . A A . 16 LYS O 1 1
5 4630 1 1 17 THR C C 19.771 7.098 -6.923 1.00 . A A . 17 THR C 1 1
5 4631 1 1 17 THR CA C 21.088 6.456 -7.333 1.00 . A A . 17 THR CA 1 1
5 4632 1 1 17 THR CB C 22.212 7.483 -7.220 1.00 . A A . 17 THR CB 1 1
5 4633 1 1 17 THR CG2 C 22.332 8.074 -5.827 1.00 . A A . 17 THR CG2 1 1
5 4634 1 1 17 THR H H 21.241 6.463 -9.445 1.00 . A A . 17 THR H 1 1
5 4635 1 1 17 THR HA H 21.295 5.640 -6.657 1.00 . A A . 17 THR HA 1 1
5 4636 1 1 17 THR HB H 22.020 8.293 -7.908 1.00 . A A . 17 THR HB 1 1
5 4637 1 1 17 THR HG1 H 23.514 6.771 -8.500 1.00 . A A . 17 THR HG1 1 1
5 4638 1 1 17 THR HG21 H 23.230 7.707 -5.356 1.00 . A A . 17 THR HG21 1 1
5 4639 1 1 17 THR HG22 H 21.470 7.785 -5.235 1.00 . A A . 17 THR HG22 1 1
5 4640 1 1 17 THR HG23 H 22.375 9.151 -5.897 1.00 . A A . 17 THR HG23 1 1
5 4641 1 1 17 THR N N 21.010 5.899 -8.677 1.00 . A A . 17 THR N 1 1
5 4642 1 1 17 THR O O 19.515 7.283 -5.742 1.00 . A A . 17 THR O 1 1
5 4643 1 1 17 THR OG1 O 23.462 6.902 -7.550 1.00 . A A . 17 THR OG1 1 1
5 4644 1 1 18 ASN C C 16.566 7.098 -7.350 1.00 . A A . 18 ASN C 1 1
5 4645 1 1 18 ASN CA C 17.681 8.115 -7.582 1.00 . A A . 18 ASN CA 1 1
5 4646 1 1 18 ASN CB C 17.286 9.070 -8.712 1.00 . A A . 18 ASN CB 1 1
5 4647 1 1 18 ASN CG C 17.665 10.507 -8.414 1.00 . A A . 18 ASN CG 1 1
5 4648 1 1 18 ASN H H 19.203 7.325 -8.828 1.00 . A A . 18 ASN H 1 1
5 4649 1 1 18 ASN HA H 17.818 8.688 -6.678 1.00 . A A . 18 ASN HA 1 1
5 4650 1 1 18 ASN HB2 H 17.784 8.767 -9.621 1.00 . A A . 18 ASN HB2 1 1
5 4651 1 1 18 ASN HB3 H 16.216 9.022 -8.860 1.00 . A A . 18 ASN HB3 1 1
5 4652 1 1 18 ASN HD21 H 19.312 10.326 -9.516 1.00 . A A . 18 ASN HD21 1 1
5 4653 1 1 18 ASN HD22 H 19.064 11.871 -8.783 1.00 . A A . 18 ASN HD22 1 1
5 4654 1 1 18 ASN N N 18.949 7.469 -7.893 1.00 . A A . 18 ASN N 1 1
5 4655 1 1 18 ASN ND2 N 18.794 10.946 -8.960 1.00 . A A . 18 ASN ND2 1 1
5 4656 1 1 18 ASN O O 16.051 6.975 -6.238 1.00 . A A . 18 ASN O 1 1
5 4657 1 1 18 ASN OD1 O 16.953 11.216 -7.702 1.00 . A A . 18 ASN OD1 1 1
5 4658 1 1 19 LEU C C 15.590 4.111 -7.659 1.00 . A A . 19 LEU C 1 1
5 4659 1 1 19 LEU CA C 15.128 5.399 -8.324 1.00 . A A . 19 LEU CA 1 1
5 4660 1 1 19 LEU CB C 14.597 5.106 -9.728 1.00 . A A . 19 LEU CB 1 1
5 4661 1 1 19 LEU CD1 C 12.876 3.760 -10.963 1.00 . A A . 19 LEU CD1 1 1
5 4662 1 1 19 LEU CD2 C 15.072 2.719 -10.354 1.00 . A A . 19 LEU CD2 1 1
5 4663 1 1 19 LEU CG C 13.995 3.712 -9.933 1.00 . A A . 19 LEU CG 1 1
5 4664 1 1 19 LEU H H 16.630 6.527 -9.259 1.00 . A A . 19 LEU H 1 1
5 4665 1 1 19 LEU HA H 14.328 5.823 -7.736 1.00 . A A . 19 LEU HA 1 1
5 4666 1 1 19 LEU HB2 H 13.842 5.838 -9.961 1.00 . A A . 19 LEU HB2 1 1
5 4667 1 1 19 LEU HB3 H 15.415 5.224 -10.423 1.00 . A A . 19 LEU HB3 1 1
5 4668 1 1 19 LEU HD11 H 13.299 3.900 -11.946 1.00 . A A . 19 LEU HD11 1 1
5 4669 1 1 19 LEU HD12 H 12.213 4.581 -10.735 1.00 . A A . 19 LEU HD12 1 1
5 4670 1 1 19 LEU HD13 H 12.323 2.833 -10.937 1.00 . A A . 19 LEU HD13 1 1
5 4671 1 1 19 LEU HD21 H 15.182 1.961 -9.591 1.00 . A A . 19 LEU HD21 1 1
5 4672 1 1 19 LEU HD22 H 16.012 3.239 -10.482 1.00 . A A . 19 LEU HD22 1 1
5 4673 1 1 19 LEU HD23 H 14.790 2.253 -11.286 1.00 . A A . 19 LEU HD23 1 1
5 4674 1 1 19 LEU HG H 13.573 3.371 -8.997 1.00 . A A . 19 LEU HG 1 1
5 4675 1 1 19 LEU N N 16.187 6.386 -8.403 1.00 . A A . 19 LEU N 1 1
5 4676 1 1 19 LEU O O 14.947 3.610 -6.740 1.00 . A A . 19 LEU O 1 1
5 4677 1 1 20 ARG C C 17.633 2.379 -6.200 1.00 . A A . 20 ARG C 1 1
5 4678 1 1 20 ARG CA C 17.185 2.294 -7.656 1.00 . A A . 20 ARG CA 1 1
5 4679 1 1 20 ARG CB C 18.310 1.751 -8.547 1.00 . A A . 20 ARG CB 1 1
5 4680 1 1 20 ARG CD C 18.497 -0.518 -7.407 1.00 . A A . 20 ARG CD 1 1
5 4681 1 1 20 ARG CG C 19.231 0.746 -7.857 1.00 . A A . 20 ARG CG 1 1
5 4682 1 1 20 ARG CZ C 16.429 -0.679 -8.743 1.00 . A A . 20 ARG CZ 1 1
5 4683 1 1 20 ARG H H 17.132 3.981 -8.925 1.00 . A A . 20 ARG H 1 1
5 4684 1 1 20 ARG HA H 16.359 1.612 -7.708 1.00 . A A . 20 ARG HA 1 1
5 4685 1 1 20 ARG HB2 H 17.868 1.266 -9.405 1.00 . A A . 20 ARG HB2 1 1
5 4686 1 1 20 ARG HB3 H 18.910 2.579 -8.890 1.00 . A A . 20 ARG HB3 1 1
5 4687 1 1 20 ARG HD2 H 18.872 -1.353 -7.978 1.00 . A A . 20 ARG HD2 1 1
5 4688 1 1 20 ARG HD3 H 18.708 -0.679 -6.359 1.00 . A A . 20 ARG HD3 1 1
5 4689 1 1 20 ARG HE H 16.502 -0.192 -6.807 1.00 . A A . 20 ARG HE 1 1
5 4690 1 1 20 ARG HG2 H 20.011 0.463 -8.545 1.00 . A A . 20 ARG HG2 1 1
5 4691 1 1 20 ARG HG3 H 19.672 1.220 -6.992 1.00 . A A . 20 ARG HG3 1 1
5 4692 1 1 20 ARG HH11 H 18.123 -1.084 -9.772 1.00 . A A . 20 ARG HH11 1 1
5 4693 1 1 20 ARG HH12 H 16.657 -1.191 -10.686 1.00 . A A . 20 ARG HH12 1 1
5 4694 1 1 20 ARG HH21 H 14.576 -0.338 -8.010 1.00 . A A . 20 ARG HH21 1 1
5 4695 1 1 20 ARG HH22 H 14.643 -0.765 -9.687 1.00 . A A . 20 ARG HH22 1 1
5 4696 1 1 20 ARG N N 16.683 3.555 -8.168 1.00 . A A . 20 ARG N 1 1
5 4697 1 1 20 ARG NE N 17.046 -0.439 -7.588 1.00 . A A . 20 ARG NE 1 1
5 4698 1 1 20 ARG NH1 N 17.127 -1.012 -9.821 1.00 . A A . 20 ARG NH1 1 1
5 4699 1 1 20 ARG NH2 N 15.108 -0.588 -8.820 1.00 . A A . 20 ARG NH2 1 1
5 4700 1 1 20 ARG O O 17.523 1.403 -5.460 1.00 . A A . 20 ARG O 1 1
5 4701 1 1 21 LEU C C 17.379 3.919 -3.498 1.00 . A A . 21 LEU C 1 1
5 4702 1 1 21 LEU CA C 18.583 3.690 -4.408 1.00 . A A . 21 LEU CA 1 1
5 4703 1 1 21 LEU CB C 19.624 4.825 -4.310 1.00 . A A . 21 LEU CB 1 1
5 4704 1 1 21 LEU CD1 C 18.034 6.722 -3.829 1.00 . A A . 21 LEU CD1 1 1
5 4705 1 1 21 LEU CD2 C 19.181 5.538 -1.933 1.00 . A A . 21 LEU CD2 1 1
5 4706 1 1 21 LEU CG C 19.298 6.003 -3.379 1.00 . A A . 21 LEU CG 1 1
5 4707 1 1 21 LEU H H 18.203 4.286 -6.408 1.00 . A A . 21 LEU H 1 1
5 4708 1 1 21 LEU HA H 19.055 2.762 -4.115 1.00 . A A . 21 LEU HA 1 1
5 4709 1 1 21 LEU HB2 H 20.553 4.390 -3.974 1.00 . A A . 21 LEU HB2 1 1
5 4710 1 1 21 LEU HB3 H 19.778 5.216 -5.303 1.00 . A A . 21 LEU HB3 1 1
5 4711 1 1 21 LEU HD11 H 17.655 6.259 -4.730 1.00 . A A . 21 LEU HD11 1 1
5 4712 1 1 21 LEU HD12 H 18.270 7.758 -4.032 1.00 . A A . 21 LEU HD12 1 1
5 4713 1 1 21 LEU HD13 H 17.288 6.666 -3.052 1.00 . A A . 21 LEU HD13 1 1
5 4714 1 1 21 LEU HD21 H 18.175 5.710 -1.579 1.00 . A A . 21 LEU HD21 1 1
5 4715 1 1 21 LEU HD22 H 19.877 6.093 -1.322 1.00 . A A . 21 LEU HD22 1 1
5 4716 1 1 21 LEU HD23 H 19.409 4.483 -1.874 1.00 . A A . 21 LEU HD23 1 1
5 4717 1 1 21 LEU HG H 20.110 6.714 -3.430 1.00 . A A . 21 LEU HG 1 1
5 4718 1 1 21 LEU N N 18.135 3.533 -5.784 1.00 . A A . 21 LEU N 1 1
5 4719 1 1 21 LEU O O 17.406 3.578 -2.316 1.00 . A A . 21 LEU O 1 1
5 4720 1 1 22 TRP C C 14.272 3.406 -3.262 1.00 . A A . 22 TRP C 1 1
5 4721 1 1 22 TRP CA C 15.083 4.695 -3.323 1.00 . A A . 22 TRP CA 1 1
5 4722 1 1 22 TRP CB C 14.259 5.807 -3.977 1.00 . A A . 22 TRP CB 1 1
5 4723 1 1 22 TRP CD1 C 13.577 7.217 -1.950 1.00 . A A . 22 TRP CD1 1 1
5 4724 1 1 22 TRP CD2 C 11.854 6.390 -3.115 1.00 . A A . 22 TRP CD2 1 1
5 4725 1 1 22 TRP CE2 C 11.347 7.139 -2.036 1.00 . A A . 22 TRP CE2 1 1
5 4726 1 1 22 TRP CE3 C 10.953 5.773 -3.989 1.00 . A A . 22 TRP CE3 1 1
5 4727 1 1 22 TRP CG C 13.284 6.452 -3.041 1.00 . A A . 22 TRP CG 1 1
5 4728 1 1 22 TRP CH2 C 9.123 6.674 -2.679 1.00 . A A . 22 TRP CH2 1 1
5 4729 1 1 22 TRP CZ2 C 9.982 7.288 -1.808 1.00 . A A . 22 TRP CZ2 1 1
5 4730 1 1 22 TRP CZ3 C 9.597 5.921 -3.760 1.00 . A A . 22 TRP CZ3 1 1
5 4731 1 1 22 TRP H H 16.335 4.687 -5.025 1.00 . A A . 22 TRP H 1 1
5 4732 1 1 22 TRP HA H 15.352 4.991 -2.320 1.00 . A A . 22 TRP HA 1 1
5 4733 1 1 22 TRP HB2 H 14.928 6.573 -4.340 1.00 . A A . 22 TRP HB2 1 1
5 4734 1 1 22 TRP HB3 H 13.707 5.395 -4.807 1.00 . A A . 22 TRP HB3 1 1
5 4735 1 1 22 TRP HD1 H 14.579 7.454 -1.624 1.00 . A A . 22 TRP HD1 1 1
5 4736 1 1 22 TRP HE1 H 12.368 8.194 -0.536 1.00 . A A . 22 TRP HE1 1 1
5 4737 1 1 22 TRP HE3 H 11.299 5.189 -4.829 1.00 . A A . 22 TRP HE3 1 1
5 4738 1 1 22 TRP HH2 H 8.055 6.762 -2.539 1.00 . A A . 22 TRP HH2 1 1
5 4739 1 1 22 TRP HZ2 H 9.600 7.865 -0.979 1.00 . A A . 22 TRP HZ2 1 1
5 4740 1 1 22 TRP HZ3 H 8.887 5.452 -4.424 1.00 . A A . 22 TRP HZ3 1 1
5 4741 1 1 22 TRP N N 16.308 4.462 -4.071 1.00 . A A . 22 TRP N 1 1
5 4742 1 1 22 TRP NE1 N 12.419 7.634 -1.339 1.00 . A A . 22 TRP NE1 1 1
5 4743 1 1 22 TRP O O 13.661 3.086 -2.243 1.00 . A A . 22 TRP O 1 1
5 4744 1 1 23 VAL C C 14.142 0.390 -3.452 1.00 . A A . 23 VAL C 1 1
5 4745 1 1 23 VAL CA C 13.577 1.393 -4.451 1.00 . A A . 23 VAL CA 1 1
5 4746 1 1 23 VAL CB C 13.653 0.792 -5.872 1.00 . A A . 23 VAL CB 1 1
5 4747 1 1 23 VAL CG1 C 12.953 -0.559 -5.927 1.00 . A A . 23 VAL CG1 1 1
5 4748 1 1 23 VAL CG2 C 13.049 1.749 -6.892 1.00 . A A . 23 VAL CG2 1 1
5 4749 1 1 23 VAL H H 14.810 2.967 -5.137 1.00 . A A . 23 VAL H 1 1
5 4750 1 1 23 VAL HA H 12.543 1.576 -4.216 1.00 . A A . 23 VAL HA 1 1
5 4751 1 1 23 VAL HB H 14.693 0.644 -6.124 1.00 . A A . 23 VAL HB 1 1
5 4752 1 1 23 VAL HG11 H 12.202 -0.607 -5.154 1.00 . A A . 23 VAL HG11 1 1
5 4753 1 1 23 VAL HG12 H 13.678 -1.346 -5.775 1.00 . A A . 23 VAL HG12 1 1
5 4754 1 1 23 VAL HG13 H 12.485 -0.684 -6.892 1.00 . A A . 23 VAL HG13 1 1
5 4755 1 1 23 VAL HG21 H 12.094 1.369 -7.224 1.00 . A A . 23 VAL HG21 1 1
5 4756 1 1 23 VAL HG22 H 13.713 1.838 -7.740 1.00 . A A . 23 VAL HG22 1 1
5 4757 1 1 23 VAL HG23 H 12.912 2.721 -6.439 1.00 . A A . 23 VAL HG23 1 1
5 4758 1 1 23 VAL N N 14.292 2.660 -4.366 1.00 . A A . 23 VAL N 1 1
5 4759 1 1 23 VAL O O 13.404 -0.390 -2.857 1.00 . A A . 23 VAL O 1 1
5 4760 1 1 24 ALA C C 15.996 0.013 -0.908 1.00 . A A . 24 ALA C 1 1
5 4761 1 1 24 ALA CA C 16.132 -0.477 -2.346 1.00 . A A . 24 ALA CA 1 1
5 4762 1 1 24 ALA CB C 17.600 -0.608 -2.721 1.00 . A A . 24 ALA CB 1 1
5 4763 1 1 24 ALA H H 15.991 1.074 -3.778 1.00 . A A . 24 ALA H 1 1
5 4764 1 1 24 ALA HA H 15.672 -1.450 -2.431 1.00 . A A . 24 ALA HA 1 1
5 4765 1 1 24 ALA HB1 H 18.025 0.377 -2.859 1.00 . A A . 24 ALA HB1 1 1
5 4766 1 1 24 ALA HB2 H 17.688 -1.171 -3.639 1.00 . A A . 24 ALA HB2 1 1
5 4767 1 1 24 ALA HB3 H 18.129 -1.120 -1.932 1.00 . A A . 24 ALA HB3 1 1
5 4768 1 1 24 ALA N N 15.457 0.424 -3.273 1.00 . A A . 24 ALA N 1 1
5 4769 1 1 24 ALA O O 16.048 -0.772 0.037 1.00 . A A . 24 ALA O 1 1
5 4770 1 1 25 PHE C C 14.437 1.434 1.277 1.00 . A A . 25 PHE C 1 1
5 4771 1 1 25 PHE CA C 15.697 1.930 0.564 1.00 . A A . 25 PHE CA 1 1
5 4772 1 1 25 PHE CB C 15.705 3.462 0.425 1.00 . A A . 25 PHE CB 1 1
5 4773 1 1 25 PHE CD1 C 14.724 4.345 2.564 1.00 . A A . 25 PHE CD1 1 1
5 4774 1 1 25 PHE CD2 C 13.517 4.684 0.537 1.00 . A A . 25 PHE CD2 1 1
5 4775 1 1 25 PHE CE1 C 13.736 5.006 3.268 1.00 . A A . 25 PHE CE1 1 1
5 4776 1 1 25 PHE CE2 C 12.523 5.346 1.234 1.00 . A A . 25 PHE CE2 1 1
5 4777 1 1 25 PHE CG C 14.625 4.177 1.192 1.00 . A A . 25 PHE CG 1 1
5 4778 1 1 25 PHE CZ C 12.633 5.508 2.602 1.00 . A A . 25 PHE CZ 1 1
5 4779 1 1 25 PHE H H 15.805 1.890 -1.546 1.00 . A A . 25 PHE H 1 1
5 4780 1 1 25 PHE HA H 16.557 1.633 1.148 1.00 . A A . 25 PHE HA 1 1
5 4781 1 1 25 PHE HB2 H 16.653 3.837 0.774 1.00 . A A . 25 PHE HB2 1 1
5 4782 1 1 25 PHE HB3 H 15.590 3.714 -0.618 1.00 . A A . 25 PHE HB3 1 1
5 4783 1 1 25 PHE HD1 H 15.585 3.953 3.084 1.00 . A A . 25 PHE HD1 1 1
5 4784 1 1 25 PHE HD2 H 13.429 4.559 -0.533 1.00 . A A . 25 PHE HD2 1 1
5 4785 1 1 25 PHE HE1 H 13.823 5.131 4.337 1.00 . A A . 25 PHE HE1 1 1
5 4786 1 1 25 PHE HE2 H 11.663 5.737 0.711 1.00 . A A . 25 PHE HE2 1 1
5 4787 1 1 25 PHE HZ H 11.860 6.024 3.150 1.00 . A A . 25 PHE HZ 1 1
5 4788 1 1 25 PHE N N 15.833 1.319 -0.753 1.00 . A A . 25 PHE N 1 1
5 4789 1 1 25 PHE O O 14.428 1.261 2.491 1.00 . A A . 25 PHE O 1 1
5 4790 1 1 26 GLN C C 12.067 -0.808 1.094 1.00 . A A . 26 GLN C 1 1
5 4791 1 1 26 GLN CA C 12.124 0.719 1.109 1.00 . A A . 26 GLN CA 1 1
5 4792 1 1 26 GLN CB C 10.923 1.286 0.356 1.00 . A A . 26 GLN CB 1 1
5 4793 1 1 26 GLN CD C 10.732 2.363 -1.920 1.00 . A A . 26 GLN CD 1 1
5 4794 1 1 26 GLN CG C 11.019 1.092 -1.146 1.00 . A A . 26 GLN CG 1 1
5 4795 1 1 26 GLN H H 13.428 1.359 -0.440 1.00 . A A . 26 GLN H 1 1
5 4796 1 1 26 GLN HA H 12.090 1.058 2.135 1.00 . A A . 26 GLN HA 1 1
5 4797 1 1 26 GLN HB2 H 10.028 0.793 0.707 1.00 . A A . 26 GLN HB2 1 1
5 4798 1 1 26 GLN HB3 H 10.847 2.343 0.560 1.00 . A A . 26 GLN HB3 1 1
5 4799 1 1 26 GLN HE21 H 11.805 3.422 -0.622 1.00 . A A . 26 GLN HE21 1 1
5 4800 1 1 26 GLN HE22 H 11.096 4.319 -1.917 1.00 . A A . 26 GLN HE22 1 1
5 4801 1 1 26 GLN HG2 H 12.018 0.755 -1.387 1.00 . A A . 26 GLN HG2 1 1
5 4802 1 1 26 GLN HG3 H 10.306 0.336 -1.443 1.00 . A A . 26 GLN HG3 1 1
5 4803 1 1 26 GLN N N 13.373 1.205 0.525 1.00 . A A . 26 GLN N 1 1
5 4804 1 1 26 GLN NE2 N 11.265 3.481 -1.438 1.00 . A A . 26 GLN NE2 1 1
5 4805 1 1 26 GLN O O 11.595 -1.437 2.038 1.00 . A A . 26 GLN O 1 1
5 4806 1 1 26 GLN OE1 O 10.042 2.343 -2.940 1.00 . A A . 26 GLN OE1 1 1
5 4807 1 1 27 MET C C 13.552 -3.502 0.722 1.00 . A A . 27 MET C 1 1
5 4808 1 1 27 MET CA C 12.531 -2.839 -0.174 1.00 . A A . 27 MET CA 1 1
5 4809 1 1 27 MET CB C 12.857 -3.172 -1.636 1.00 . A A . 27 MET CB 1 1
5 4810 1 1 27 MET CE C 13.803 -6.059 -3.547 1.00 . A A . 27 MET CE 1 1
5 4811 1 1 27 MET CG C 14.179 -3.903 -1.846 1.00 . A A . 27 MET CG 1 1
5 4812 1 1 27 MET H H 12.883 -0.828 -0.722 1.00 . A A . 27 MET H 1 1
5 4813 1 1 27 MET HA H 11.550 -3.217 0.070 1.00 . A A . 27 MET HA 1 1
5 4814 1 1 27 MET HB2 H 12.072 -3.782 -2.042 1.00 . A A . 27 MET HB2 1 1
5 4815 1 1 27 MET HB3 H 12.909 -2.251 -2.186 1.00 . A A . 27 MET HB3 1 1
5 4816 1 1 27 MET HE1 H 13.961 -6.513 -4.514 1.00 . A A . 27 MET HE1 1 1
5 4817 1 1 27 MET HE2 H 12.747 -6.039 -3.327 1.00 . A A . 27 MET HE2 1 1
5 4818 1 1 27 MET HE3 H 14.318 -6.632 -2.791 1.00 . A A . 27 MET HE3 1 1
5 4819 1 1 27 MET HG2 H 14.985 -3.247 -1.545 1.00 . A A . 27 MET HG2 1 1
5 4820 1 1 27 MET HG3 H 14.188 -4.791 -1.232 1.00 . A A . 27 MET HG3 1 1
5 4821 1 1 27 MET N N 12.533 -1.390 0.000 1.00 . A A . 27 MET N 1 1
5 4822 1 1 27 MET O O 13.311 -4.556 1.293 1.00 . A A . 27 MET O 1 1
5 4823 1 1 27 MET SD S 14.440 -4.384 -3.564 1.00 . A A . 27 MET SD 1 1
5 4824 1 1 28 MET C C 15.861 -2.893 2.962 1.00 . A A . 28 MET C 1 1
5 4825 1 1 28 MET CA C 15.811 -3.445 1.543 1.00 . A A . 28 MET CA 1 1
5 4826 1 1 28 MET CB C 17.098 -3.162 0.785 1.00 . A A . 28 MET CB 1 1
5 4827 1 1 28 MET CE C 19.574 -2.091 2.295 1.00 . A A . 28 MET CE 1 1
5 4828 1 1 28 MET CG C 18.209 -4.164 1.056 1.00 . A A . 28 MET CG 1 1
5 4829 1 1 28 MET H H 14.851 -2.084 0.259 1.00 . A A . 28 MET H 1 1
5 4830 1 1 28 MET HA H 15.664 -4.515 1.603 1.00 . A A . 28 MET HA 1 1
5 4831 1 1 28 MET HB2 H 16.868 -3.175 -0.278 1.00 . A A . 28 MET HB2 1 1
5 4832 1 1 28 MET HB3 H 17.449 -2.178 1.053 1.00 . A A . 28 MET HB3 1 1
5 4833 1 1 28 MET HE1 H 20.477 -1.935 2.866 1.00 . A A . 28 MET HE1 1 1
5 4834 1 1 28 MET HE2 H 18.771 -2.374 2.962 1.00 . A A . 28 MET HE2 1 1
5 4835 1 1 28 MET HE3 H 19.309 -1.179 1.781 1.00 . A A . 28 MET HE3 1 1
5 4836 1 1 28 MET HG2 H 18.025 -4.637 2.010 1.00 . A A . 28 MET HG2 1 1
5 4837 1 1 28 MET HG3 H 18.198 -4.912 0.277 1.00 . A A . 28 MET HG3 1 1
5 4838 1 1 28 MET N N 14.714 -2.904 0.777 1.00 . A A . 28 MET N 1 1
5 4839 1 1 28 MET O O 16.109 -3.633 3.915 1.00 . A A . 28 MET O 1 1
5 4840 1 1 28 MET SD S 19.841 -3.398 1.099 1.00 . A A . 28 MET SD 1 1
5 4841 1 1 29 LYS C C 14.245 -0.866 4.985 1.00 . A A . 29 LYS C 1 1
5 4842 1 1 29 LYS CA C 15.651 -0.963 4.417 1.00 . A A . 29 LYS CA 1 1
5 4843 1 1 29 LYS CB C 16.285 0.427 4.335 1.00 . A A . 29 LYS CB 1 1
5 4844 1 1 29 LYS CD C 15.725 2.551 5.561 1.00 . A A . 29 LYS CD 1 1
5 4845 1 1 29 LYS CE C 14.233 2.492 5.275 1.00 . A A . 29 LYS CE 1 1
5 4846 1 1 29 LYS CG C 16.330 1.158 5.668 1.00 . A A . 29 LYS CG 1 1
5 4847 1 1 29 LYS H H 15.428 -1.049 2.306 1.00 . A A . 29 LYS H 1 1
5 4848 1 1 29 LYS HA H 16.248 -1.583 5.071 1.00 . A A . 29 LYS HA 1 1
5 4849 1 1 29 LYS HB2 H 17.296 0.328 3.971 1.00 . A A . 29 LYS HB2 1 1
5 4850 1 1 29 LYS HB3 H 15.720 1.026 3.641 1.00 . A A . 29 LYS HB3 1 1
5 4851 1 1 29 LYS HD2 H 15.883 3.074 6.494 1.00 . A A . 29 LYS HD2 1 1
5 4852 1 1 29 LYS HD3 H 16.216 3.083 4.760 1.00 . A A . 29 LYS HD3 1 1
5 4853 1 1 29 LYS HE2 H 14.074 2.641 4.217 1.00 . A A . 29 LYS HE2 1 1
5 4854 1 1 29 LYS HE3 H 13.862 1.519 5.560 1.00 . A A . 29 LYS HE3 1 1
5 4855 1 1 29 LYS HG2 H 15.772 0.591 6.397 1.00 . A A . 29 LYS HG2 1 1
5 4856 1 1 29 LYS HG3 H 17.359 1.245 5.986 1.00 . A A . 29 LYS HG3 1 1
5 4857 1 1 29 LYS HZ1 H 14.089 4.365 6.188 1.00 . A A . 29 LYS HZ1 1 1
5 4858 1 1 29 LYS HZ2 H 13.175 3.162 6.946 1.00 . A A . 29 LYS HZ2 1 1
5 4859 1 1 29 LYS HZ3 H 12.644 3.832 5.488 1.00 . A A . 29 LYS HZ3 1 1
5 4860 1 1 29 LYS N N 15.627 -1.596 3.102 1.00 . A A . 29 LYS N 1 1
5 4861 1 1 29 LYS NZ N 13.482 3.535 6.028 1.00 . A A . 29 LYS NZ 1 1
5 4862 1 1 29 LYS O O 14.042 -0.951 6.197 1.00 . A A . 29 LYS O 1 1
5 4863 1 1 30 GLY C C 11.247 -1.968 4.681 1.00 . A A . 30 GLY C 1 1
5 4864 1 1 30 GLY CA C 11.895 -0.605 4.516 1.00 . A A . 30 GLY CA 1 1
5 4865 1 1 30 GLY H H 13.502 -0.645 3.146 1.00 . A A . 30 GLY H 1 1
5 4866 1 1 30 GLY HA2 H 11.846 -0.075 5.454 1.00 . A A . 30 GLY HA2 1 1
5 4867 1 1 30 GLY HA3 H 11.348 -0.049 3.768 1.00 . A A . 30 GLY HA3 1 1
5 4868 1 1 30 GLY N N 13.277 -0.699 4.097 1.00 . A A . 30 GLY N 1 1
5 4869 1 1 30 GLY O O 10.093 -2.067 5.095 1.00 . A A . 30 GLY O 1 1
5 4870 1 1 31 ALA C C 11.732 -4.973 5.831 1.00 . A A . 31 ALA C 1 1
5 4871 1 1 31 ALA CA C 11.480 -4.381 4.446 1.00 . A A . 31 ALA CA 1 1
5 4872 1 1 31 ALA CB C 12.113 -5.251 3.373 1.00 . A A . 31 ALA CB 1 1
5 4873 1 1 31 ALA H H 12.900 -2.880 4.011 1.00 . A A . 31 ALA H 1 1
5 4874 1 1 31 ALA HA H 10.415 -4.352 4.268 1.00 . A A . 31 ALA HA 1 1
5 4875 1 1 31 ALA HB1 H 13.174 -5.026 3.300 1.00 . A A . 31 ALA HB1 1 1
5 4876 1 1 31 ALA HB2 H 11.637 -5.049 2.421 1.00 . A A . 31 ALA HB2 1 1
5 4877 1 1 31 ALA HB3 H 11.983 -6.292 3.628 1.00 . A A . 31 ALA HB3 1 1
5 4878 1 1 31 ALA N N 11.989 -3.020 4.344 1.00 . A A . 31 ALA N 1 1
5 4879 1 1 31 ALA O O 10.796 -5.360 6.529 1.00 . A A . 31 ALA O 1 1
5 4880 1 1 32 GLY C C 12.977 -4.695 8.665 1.00 . A A . 32 GLY C 1 1
5 4881 1 1 32 GLY CA C 13.350 -5.605 7.511 1.00 . A A . 32 GLY CA 1 1
5 4882 1 1 32 GLY H H 13.706 -4.733 5.615 1.00 . A A . 32 GLY H 1 1
5 4883 1 1 32 GLY HA2 H 12.839 -6.549 7.634 1.00 . A A . 32 GLY HA2 1 1
5 4884 1 1 32 GLY HA3 H 14.416 -5.782 7.537 1.00 . A A . 32 GLY HA3 1 1
5 4885 1 1 32 GLY N N 13.001 -5.051 6.216 1.00 . A A . 32 GLY N 1 1
5 4886 1 1 32 GLY O O 12.598 -5.167 9.739 1.00 . A A . 32 GLY O 1 1
5 4887 1 1 33 TRP C C 11.272 -2.137 9.543 1.00 . A A . 33 TRP C 1 1
5 4888 1 1 33 TRP CA C 12.771 -2.413 9.488 1.00 . A A . 33 TRP CA 1 1
5 4889 1 1 33 TRP CB C 13.535 -1.110 9.246 1.00 . A A . 33 TRP CB 1 1
5 4890 1 1 33 TRP CD1 C 14.021 0.810 10.870 1.00 . A A . 33 TRP CD1 1 1
5 4891 1 1 33 TRP CD2 C 14.788 -1.181 11.545 1.00 . A A . 33 TRP CD2 1 1
5 4892 1 1 33 TRP CE2 C 15.118 -0.221 12.520 1.00 . A A . 33 TRP CE2 1 1
5 4893 1 1 33 TRP CE3 C 15.170 -2.510 11.754 1.00 . A A . 33 TRP CE3 1 1
5 4894 1 1 33 TRP CG C 14.087 -0.502 10.499 1.00 . A A . 33 TRP CG 1 1
5 4895 1 1 33 TRP CH2 C 16.169 -1.855 13.862 1.00 . A A . 33 TRP CH2 1 1
5 4896 1 1 33 TRP CZ2 C 15.809 -0.547 13.684 1.00 . A A . 33 TRP CZ2 1 1
5 4897 1 1 33 TRP CZ3 C 15.857 -2.833 12.909 1.00 . A A . 33 TRP CZ3 1 1
5 4898 1 1 33 TRP H H 13.407 -3.073 7.579 1.00 . A A . 33 TRP H 1 1
5 4899 1 1 33 TRP HA H 13.078 -2.829 10.439 1.00 . A A . 33 TRP HA 1 1
5 4900 1 1 33 TRP HB2 H 14.361 -1.305 8.579 1.00 . A A . 33 TRP HB2 1 1
5 4901 1 1 33 TRP HB3 H 12.872 -0.392 8.787 1.00 . A A . 33 TRP HB3 1 1
5 4902 1 1 33 TRP HD1 H 13.550 1.586 10.285 1.00 . A A . 33 TRP HD1 1 1
5 4903 1 1 33 TRP HE1 H 14.721 1.840 12.562 1.00 . A A . 33 TRP HE1 1 1
5 4904 1 1 33 TRP HE3 H 14.938 -3.278 11.030 1.00 . A A . 33 TRP HE3 1 1
5 4905 1 1 33 TRP HH2 H 16.708 -2.152 14.750 1.00 . A A . 33 TRP HH2 1 1
5 4906 1 1 33 TRP HZ2 H 16.057 0.195 14.428 1.00 . A A . 33 TRP HZ2 1 1
5 4907 1 1 33 TRP HZ3 H 16.160 -3.854 13.086 1.00 . A A . 33 TRP HZ3 1 1
5 4908 1 1 33 TRP N N 13.094 -3.389 8.453 1.00 . A A . 33 TRP N 1 1
5 4909 1 1 33 TRP NE1 N 14.638 0.987 12.085 1.00 . A A . 33 TRP NE1 1 1
5 4910 1 1 33 TRP O O 10.596 -2.520 10.497 1.00 . A A . 33 TRP O 1 1
5 4911 1 1 34 ALA C C 8.469 -2.346 8.770 1.00 . A A . 34 ALA C 1 1
5 4912 1 1 34 ALA CA C 9.335 -1.134 8.452 1.00 . A A . 34 ALA CA 1 1
5 4913 1 1 34 ALA CB C 8.982 -0.577 7.083 1.00 . A A . 34 ALA CB 1 1
5 4914 1 1 34 ALA H H 11.346 -1.182 7.785 1.00 . A A . 34 ALA H 1 1
5 4915 1 1 34 ALA HA H 9.142 -0.366 9.187 1.00 . A A . 34 ALA HA 1 1
5 4916 1 1 34 ALA HB1 H 9.888 -0.361 6.536 1.00 . A A . 34 ALA HB1 1 1
5 4917 1 1 34 ALA HB2 H 8.407 0.331 7.202 1.00 . A A . 34 ALA HB2 1 1
5 4918 1 1 34 ALA HB3 H 8.397 -1.303 6.537 1.00 . A A . 34 ALA HB3 1 1
5 4919 1 1 34 ALA N N 10.757 -1.465 8.516 1.00 . A A . 34 ALA N 1 1
5 4920 1 1 34 ALA O O 7.357 -2.212 9.277 1.00 . A A . 34 ALA O 1 1
5 4921 1 1 35 GLY C C 7.761 -4.810 10.186 1.00 . A A . 35 GLY C 1 1
5 4922 1 1 35 GLY CA C 8.237 -4.746 8.747 1.00 . A A . 35 GLY CA 1 1
5 4923 1 1 35 GLY H H 9.877 -3.589 8.075 1.00 . A A . 35 GLY H 1 1
5 4924 1 1 35 GLY HA2 H 7.379 -4.783 8.093 1.00 . A A . 35 GLY HA2 1 1
5 4925 1 1 35 GLY HA3 H 8.868 -5.599 8.549 1.00 . A A . 35 GLY HA3 1 1
5 4926 1 1 35 GLY N N 8.984 -3.534 8.475 1.00 . A A . 35 GLY N 1 1
5 4927 1 1 35 GLY O O 6.565 -4.918 10.449 1.00 . A A . 35 GLY O 1 1
5 4928 1 1 36 GLY C C 7.970 -3.431 13.087 1.00 . A A . 36 GLY C 1 1
5 4929 1 1 36 GLY CA C 8.362 -4.786 12.525 1.00 . A A . 36 GLY CA 1 1
5 4930 1 1 36 GLY H H 9.641 -4.643 10.847 1.00 . A A . 36 GLY H 1 1
5 4931 1 1 36 GLY HA2 H 7.538 -5.469 12.659 1.00 . A A . 36 GLY HA2 1 1
5 4932 1 1 36 GLY HA3 H 9.216 -5.154 13.075 1.00 . A A . 36 GLY HA3 1 1
5 4933 1 1 36 GLY N N 8.704 -4.735 11.118 1.00 . A A . 36 GLY N 1 1
5 4934 1 1 36 GLY O O 7.151 -3.348 14.002 1.00 . A A . 36 GLY O 1 1
5 4935 1 1 37 VAL C C 6.900 -0.570 12.482 1.00 . A A . 37 VAL C 1 1
5 4936 1 1 37 VAL CA C 8.255 -1.021 12.994 1.00 . A A . 37 VAL CA 1 1
5 4937 1 1 37 VAL CB C 9.331 -0.021 12.527 1.00 . A A . 37 VAL CB 1 1
5 4938 1 1 37 VAL CG1 C 9.083 1.353 13.131 1.00 . A A . 37 VAL CG1 1 1
5 4939 1 1 37 VAL CG2 C 10.721 -0.524 12.885 1.00 . A A . 37 VAL CG2 1 1
5 4940 1 1 37 VAL H H 9.184 -2.490 11.811 1.00 . A A . 37 VAL H 1 1
5 4941 1 1 37 VAL HA H 8.241 -1.025 14.073 1.00 . A A . 37 VAL HA 1 1
5 4942 1 1 37 VAL HB H 9.268 0.067 11.452 1.00 . A A . 37 VAL HB 1 1
5 4943 1 1 37 VAL HG11 H 9.140 1.290 14.206 1.00 . A A . 37 VAL HG11 1 1
5 4944 1 1 37 VAL HG12 H 8.102 1.701 12.841 1.00 . A A . 37 VAL HG12 1 1
5 4945 1 1 37 VAL HG13 H 9.830 2.045 12.770 1.00 . A A . 37 VAL HG13 1 1
5 4946 1 1 37 VAL HG21 H 10.682 -1.588 13.073 1.00 . A A . 37 VAL HG21 1 1
5 4947 1 1 37 VAL HG22 H 11.072 -0.014 13.770 1.00 . A A . 37 VAL HG22 1 1
5 4948 1 1 37 VAL HG23 H 11.397 -0.329 12.066 1.00 . A A . 37 VAL HG23 1 1
5 4949 1 1 37 VAL N N 8.552 -2.368 12.543 1.00 . A A . 37 VAL N 1 1
5 4950 1 1 37 VAL O O 6.032 -0.156 13.252 1.00 . A A . 37 VAL O 1 1
5 4951 1 1 38 PHE C C 4.358 -1.198 10.823 1.00 . A A . 38 PHE C 1 1
5 4952 1 1 38 PHE CA C 5.497 -0.220 10.542 1.00 . A A . 38 PHE CA 1 1
5 4953 1 1 38 PHE CB C 5.690 -0.049 9.032 1.00 . A A . 38 PHE CB 1 1
5 4954 1 1 38 PHE CD1 C 3.984 1.745 8.613 1.00 . A A . 38 PHE CD1 1 1
5 4955 1 1 38 PHE CD2 C 6.245 2.158 7.976 1.00 . A A . 38 PHE CD2 1 1
5 4956 1 1 38 PHE CE1 C 3.622 2.996 8.152 1.00 . A A . 38 PHE CE1 1 1
5 4957 1 1 38 PHE CE2 C 5.889 3.410 7.513 1.00 . A A . 38 PHE CE2 1 1
5 4958 1 1 38 PHE CG C 5.298 1.311 8.530 1.00 . A A . 38 PHE CG 1 1
5 4959 1 1 38 PHE CZ C 4.575 3.830 7.601 1.00 . A A . 38 PHE CZ 1 1
5 4960 1 1 38 PHE H H 7.469 -0.968 10.609 1.00 . A A . 38 PHE H 1 1
5 4961 1 1 38 PHE HA H 5.244 0.730 10.966 1.00 . A A . 38 PHE HA 1 1
5 4962 1 1 38 PHE HB2 H 6.729 -0.202 8.790 1.00 . A A . 38 PHE HB2 1 1
5 4963 1 1 38 PHE HB3 H 5.091 -0.782 8.512 1.00 . A A . 38 PHE HB3 1 1
5 4964 1 1 38 PHE HD1 H 3.238 1.093 9.043 1.00 . A A . 38 PHE HD1 1 1
5 4965 1 1 38 PHE HD2 H 7.272 1.832 7.907 1.00 . A A . 38 PHE HD2 1 1
5 4966 1 1 38 PHE HE1 H 2.595 3.322 8.221 1.00 . A A . 38 PHE HE1 1 1
5 4967 1 1 38 PHE HE2 H 6.636 4.061 7.085 1.00 . A A . 38 PHE HE2 1 1
5 4968 1 1 38 PHE HZ H 4.294 4.809 7.241 1.00 . A A . 38 PHE HZ 1 1
5 4969 1 1 38 PHE N N 6.735 -0.639 11.169 1.00 . A A . 38 PHE N 1 1
5 4970 1 1 38 PHE O O 3.328 -0.812 11.373 1.00 . A A . 38 PHE O 1 1
5 4971 1 1 39 PHE C C 3.261 -3.656 12.155 1.00 . A A . 39 PHE C 1 1
5 4972 1 1 39 PHE CA C 3.511 -3.467 10.665 1.00 . A A . 39 PHE CA 1 1
5 4973 1 1 39 PHE CB C 3.908 -4.793 10.016 1.00 . A A . 39 PHE CB 1 1
5 4974 1 1 39 PHE CD1 C 1.504 -5.489 9.798 1.00 . A A . 39 PHE CD1 1 1
5 4975 1 1 39 PHE CD2 C 3.014 -6.058 8.042 1.00 . A A . 39 PHE CD2 1 1
5 4976 1 1 39 PHE CE1 C 0.473 -6.100 9.113 1.00 . A A . 39 PHE CE1 1 1
5 4977 1 1 39 PHE CE2 C 1.984 -6.672 7.352 1.00 . A A . 39 PHE CE2 1 1
5 4978 1 1 39 PHE CG C 2.787 -5.460 9.270 1.00 . A A . 39 PHE CG 1 1
5 4979 1 1 39 PHE CZ C 0.712 -6.693 7.890 1.00 . A A . 39 PHE CZ 1 1
5 4980 1 1 39 PHE H H 5.381 -2.719 10.008 1.00 . A A . 39 PHE H 1 1
5 4981 1 1 39 PHE HA H 2.598 -3.109 10.208 1.00 . A A . 39 PHE HA 1 1
5 4982 1 1 39 PHE HB2 H 4.710 -4.614 9.313 1.00 . A A . 39 PHE HB2 1 1
5 4983 1 1 39 PHE HB3 H 4.252 -5.474 10.781 1.00 . A A . 39 PHE HB3 1 1
5 4984 1 1 39 PHE HD1 H 1.316 -5.025 10.755 1.00 . A A . 39 PHE HD1 1 1
5 4985 1 1 39 PHE HD2 H 4.008 -6.043 7.621 1.00 . A A . 39 PHE HD2 1 1
5 4986 1 1 39 PHE HE1 H -0.522 -6.116 9.535 1.00 . A A . 39 PHE HE1 1 1
5 4987 1 1 39 PHE HE2 H 2.175 -7.135 6.395 1.00 . A A . 39 PHE HE2 1 1
5 4988 1 1 39 PHE HZ H -0.094 -7.172 7.352 1.00 . A A . 39 PHE HZ 1 1
5 4989 1 1 39 PHE N N 4.540 -2.460 10.444 1.00 . A A . 39 PHE N 1 1
5 4990 1 1 39 PHE O O 2.122 -3.826 12.584 1.00 . A A . 39 PHE O 1 1
5 4991 1 1 40 GLY C C 3.267 -2.685 14.949 1.00 . A A . 40 GLY C 1 1
5 4992 1 1 40 GLY CA C 4.185 -3.747 14.384 1.00 . A A . 40 GLY CA 1 1
5 4993 1 1 40 GLY H H 5.214 -3.447 12.556 1.00 . A A . 40 GLY H 1 1
5 4994 1 1 40 GLY HA2 H 3.775 -4.723 14.602 1.00 . A A . 40 GLY HA2 1 1
5 4995 1 1 40 GLY HA3 H 5.153 -3.657 14.849 1.00 . A A . 40 GLY HA3 1 1
5 4996 1 1 40 GLY N N 4.330 -3.603 12.946 1.00 . A A . 40 GLY N 1 1
5 4997 1 1 40 GLY O O 2.559 -2.912 15.931 1.00 . A A . 40 GLY O 1 1
5 4998 1 1 41 THR C C 1.018 -0.586 14.182 1.00 . A A . 41 THR C 1 1
5 4999 1 1 41 THR CA C 2.422 -0.421 14.742 1.00 . A A . 41 THR CA 1 1
5 5000 1 1 41 THR CB C 3.000 0.905 14.265 1.00 . A A . 41 THR CB 1 1
5 5001 1 1 41 THR CG2 C 2.247 2.107 14.788 1.00 . A A . 41 THR CG2 1 1
5 5002 1 1 41 THR H H 3.851 -1.403 13.533 1.00 . A A . 41 THR H 1 1
5 5003 1 1 41 THR HA H 2.380 -0.425 15.819 1.00 . A A . 41 THR HA 1 1
5 5004 1 1 41 THR HB H 2.952 0.926 13.188 1.00 . A A . 41 THR HB 1 1
5 5005 1 1 41 THR HG1 H 4.697 1.880 14.351 1.00 . A A . 41 THR HG1 1 1
5 5006 1 1 41 THR HG21 H 1.205 1.850 14.913 1.00 . A A . 41 THR HG21 1 1
5 5007 1 1 41 THR HG22 H 2.335 2.921 14.083 1.00 . A A . 41 THR HG22 1 1
5 5008 1 1 41 THR HG23 H 2.660 2.407 15.739 1.00 . A A . 41 THR HG23 1 1
5 5009 1 1 41 THR N N 3.270 -1.521 14.316 1.00 . A A . 41 THR N 1 1
5 5010 1 1 41 THR O O 0.031 -0.427 14.899 1.00 . A A . 41 THR O 1 1
5 5011 1 1 41 THR OG1 O 4.355 1.036 14.657 1.00 . A A . 41 THR OG1 1 1
5 5012 1 1 42 LEU C C -1.139 -2.207 12.896 1.00 . A A . 42 LEU C 1 1
5 5013 1 1 42 LEU CA C -0.356 -1.085 12.239 1.00 . A A . 42 LEU CA 1 1
5 5014 1 1 42 LEU CB C -0.186 -1.369 10.750 1.00 . A A . 42 LEU CB 1 1
5 5015 1 1 42 LEU CD1 C 1.396 -1.041 8.833 1.00 . A A . 42 LEU CD1 1 1
5 5016 1 1 42 LEU CD2 C -0.176 0.794 9.484 1.00 . A A . 42 LEU CD2 1 1
5 5017 1 1 42 LEU CG C 0.677 -0.362 9.987 1.00 . A A . 42 LEU CG 1 1
5 5018 1 1 42 LEU H H 1.756 -1.015 12.370 1.00 . A A . 42 LEU H 1 1
5 5019 1 1 42 LEU HA H -0.906 -0.171 12.359 1.00 . A A . 42 LEU HA 1 1
5 5020 1 1 42 LEU HB2 H 0.255 -2.349 10.638 1.00 . A A . 42 LEU HB2 1 1
5 5021 1 1 42 LEU HB3 H -1.168 -1.379 10.301 1.00 . A A . 42 LEU HB3 1 1
5 5022 1 1 42 LEU HD11 H 2.416 -0.692 8.788 1.00 . A A . 42 LEU HD11 1 1
5 5023 1 1 42 LEU HD12 H 0.893 -0.802 7.906 1.00 . A A . 42 LEU HD12 1 1
5 5024 1 1 42 LEU HD13 H 1.386 -2.110 8.980 1.00 . A A . 42 LEU HD13 1 1
5 5025 1 1 42 LEU HD21 H -0.811 0.449 8.682 1.00 . A A . 42 LEU HD21 1 1
5 5026 1 1 42 LEU HD22 H 0.466 1.584 9.120 1.00 . A A . 42 LEU HD22 1 1
5 5027 1 1 42 LEU HD23 H -0.786 1.170 10.291 1.00 . A A . 42 LEU HD23 1 1
5 5028 1 1 42 LEU HG H 1.424 0.041 10.657 1.00 . A A . 42 LEU HG 1 1
5 5029 1 1 42 LEU N N 0.934 -0.904 12.892 1.00 . A A . 42 LEU N 1 1
5 5030 1 1 42 LEU O O -2.351 -2.110 13.062 1.00 . A A . 42 LEU O 1 1
5 5031 1 1 43 LEU C C -1.477 -3.926 15.362 1.00 . A A . 43 LEU C 1 1
5 5032 1 1 43 LEU CA C -1.091 -4.366 13.958 1.00 . A A . 43 LEU CA 1 1
5 5033 1 1 43 LEU CB C -0.176 -5.602 13.974 1.00 . A A . 43 LEU CB 1 1
5 5034 1 1 43 LEU CD1 C 0.848 -7.514 15.235 1.00 . A A . 43 LEU CD1 1 1
5 5035 1 1 43 LEU CD2 C 1.093 -5.174 16.085 1.00 . A A . 43 LEU CD2 1 1
5 5036 1 1 43 LEU CG C 0.187 -6.150 15.358 1.00 . A A . 43 LEU CG 1 1
5 5037 1 1 43 LEU H H 0.516 -3.281 13.159 1.00 . A A . 43 LEU H 1 1
5 5038 1 1 43 LEU HA H -1.991 -4.600 13.408 1.00 . A A . 43 LEU HA 1 1
5 5039 1 1 43 LEU HB2 H -0.664 -6.388 13.419 1.00 . A A . 43 LEU HB2 1 1
5 5040 1 1 43 LEU HB3 H 0.743 -5.346 13.465 1.00 . A A . 43 LEU HB3 1 1
5 5041 1 1 43 LEU HD11 H 1.765 -7.420 14.670 1.00 . A A . 43 LEU HD11 1 1
5 5042 1 1 43 LEU HD12 H 0.182 -8.195 14.727 1.00 . A A . 43 LEU HD12 1 1
5 5043 1 1 43 LEU HD13 H 1.072 -7.896 16.220 1.00 . A A . 43 LEU HD13 1 1
5 5044 1 1 43 LEU HD21 H 0.690 -4.969 17.066 1.00 . A A . 43 LEU HD21 1 1
5 5045 1 1 43 LEU HD22 H 1.151 -4.256 15.520 1.00 . A A . 43 LEU HD22 1 1
5 5046 1 1 43 LEU HD23 H 2.082 -5.600 16.183 1.00 . A A . 43 LEU HD23 1 1
5 5047 1 1 43 LEU HG H -0.716 -6.269 15.939 1.00 . A A . 43 LEU HG 1 1
5 5048 1 1 43 LEU N N -0.446 -3.260 13.290 1.00 . A A . 43 LEU N 1 1
5 5049 1 1 43 LEU O O -2.441 -4.413 15.930 1.00 . A A . 43 LEU O 1 1
5 5050 1 1 44 LEU C C -2.243 -1.602 17.250 1.00 . A A . 44 LEU C 1 1
5 5051 1 1 44 LEU CA C -1.006 -2.495 17.257 1.00 . A A . 44 LEU CA 1 1
5 5052 1 1 44 LEU CB C 0.193 -1.726 17.817 1.00 . A A . 44 LEU CB 1 1
5 5053 1 1 44 LEU CD1 C 0.074 -3.236 19.822 1.00 . A A . 44 LEU CD1 1 1
5 5054 1 1 44 LEU CD2 C 1.807 -1.437 19.710 1.00 . A A . 44 LEU CD2 1 1
5 5055 1 1 44 LEU CG C 0.387 -1.829 19.333 1.00 . A A . 44 LEU CG 1 1
5 5056 1 1 44 LEU H H 0.057 -2.621 15.425 1.00 . A A . 44 LEU H 1 1
5 5057 1 1 44 LEU HA H -1.203 -3.349 17.884 1.00 . A A . 44 LEU HA 1 1
5 5058 1 1 44 LEU HB2 H 1.086 -2.096 17.337 1.00 . A A . 44 LEU HB2 1 1
5 5059 1 1 44 LEU HB3 H 0.074 -0.683 17.564 1.00 . A A . 44 LEU HB3 1 1
5 5060 1 1 44 LEU HD11 H -1.000 -3.375 19.850 1.00 . A A . 44 LEU HD11 1 1
5 5061 1 1 44 LEU HD12 H 0.482 -3.375 20.812 1.00 . A A . 44 LEU HD12 1 1
5 5062 1 1 44 LEU HD13 H 0.509 -3.956 19.146 1.00 . A A . 44 LEU HD13 1 1
5 5063 1 1 44 LEU HD21 H 2.436 -2.315 19.698 1.00 . A A . 44 LEU HD21 1 1
5 5064 1 1 44 LEU HD22 H 1.811 -1.004 20.697 1.00 . A A . 44 LEU HD22 1 1
5 5065 1 1 44 LEU HD23 H 2.181 -0.718 18.997 1.00 . A A . 44 LEU HD23 1 1
5 5066 1 1 44 LEU HG H -0.292 -1.147 19.824 1.00 . A A . 44 LEU HG 1 1
5 5067 1 1 44 LEU N N -0.714 -2.989 15.921 1.00 . A A . 44 LEU N 1 1
5 5068 1 1 44 LEU O O -3.109 -1.717 18.117 1.00 . A A . 44 LEU O 1 1
5 5069 1 1 45 ILE C C -4.579 -0.372 15.339 1.00 . A A . 45 ILE C 1 1
5 5070 1 1 45 ILE CA C -3.428 0.223 16.150 1.00 . A A . 45 ILE CA 1 1
5 5071 1 1 45 ILE CB C -2.967 1.539 15.486 1.00 . A A . 45 ILE CB 1 1
5 5072 1 1 45 ILE CD1 C -1.223 3.340 15.914 1.00 . A A . 45 ILE CD1 1 1
5 5073 1 1 45 ILE CG1 C -2.278 2.437 16.513 1.00 . A A . 45 ILE CG1 1 1
5 5074 1 1 45 ILE CG2 C -4.141 2.262 14.843 1.00 . A A . 45 ILE CG2 1 1
5 5075 1 1 45 ILE H H -1.584 -0.663 15.617 1.00 . A A . 45 ILE H 1 1
5 5076 1 1 45 ILE HA H -3.781 0.453 17.143 1.00 . A A . 45 ILE HA 1 1
5 5077 1 1 45 ILE HB H -2.262 1.293 14.708 1.00 . A A . 45 ILE HB 1 1
5 5078 1 1 45 ILE HD11 H -0.541 2.752 15.316 1.00 . A A . 45 ILE HD11 1 1
5 5079 1 1 45 ILE HD12 H -0.676 3.830 16.707 1.00 . A A . 45 ILE HD12 1 1
5 5080 1 1 45 ILE HD13 H -1.698 4.085 15.293 1.00 . A A . 45 ILE HD13 1 1
5 5081 1 1 45 ILE HG12 H -3.016 3.061 16.991 1.00 . A A . 45 ILE HG12 1 1
5 5082 1 1 45 ILE HG13 H -1.800 1.816 17.258 1.00 . A A . 45 ILE HG13 1 1
5 5083 1 1 45 ILE HG21 H -4.265 1.909 13.828 1.00 . A A . 45 ILE HG21 1 1
5 5084 1 1 45 ILE HG22 H -3.949 3.324 14.836 1.00 . A A . 45 ILE HG22 1 1
5 5085 1 1 45 ILE HG23 H -5.039 2.058 15.409 1.00 . A A . 45 ILE HG23 1 1
5 5086 1 1 45 ILE N N -2.311 -0.708 16.271 1.00 . A A . 45 ILE N 1 1
5 5087 1 1 45 ILE O O -5.735 -0.328 15.760 1.00 . A A . 45 ILE O 1 1
5 5088 1 1 46 GLY C C -5.941 -2.664 13.986 1.00 . A A . 46 GLY C 1 1
5 5089 1 1 46 GLY CA C -5.261 -1.501 13.321 1.00 . A A . 46 GLY CA 1 1
5 5090 1 1 46 GLY H H -3.326 -0.925 13.897 1.00 . A A . 46 GLY H 1 1
5 5091 1 1 46 GLY HA2 H -6.000 -0.750 13.083 1.00 . A A . 46 GLY HA2 1 1
5 5092 1 1 46 GLY HA3 H -4.796 -1.840 12.407 1.00 . A A . 46 GLY HA3 1 1
5 5093 1 1 46 GLY N N -4.253 -0.916 14.175 1.00 . A A . 46 GLY N 1 1
5 5094 1 1 46 GLY O O -7.080 -2.999 13.660 1.00 . A A . 46 GLY O 1 1
5 5095 1 1 47 PHE C C -6.583 -3.912 16.867 1.00 . A A . 47 PHE C 1 1
5 5096 1 1 47 PHE CA C -5.810 -4.400 15.648 1.00 . A A . 47 PHE CA 1 1
5 5097 1 1 47 PHE CB C -4.722 -5.392 16.055 1.00 . A A . 47 PHE CB 1 1
5 5098 1 1 47 PHE CD1 C -6.121 -7.406 15.522 1.00 . A A . 47 PHE CD1 1 1
5 5099 1 1 47 PHE CD2 C -4.871 -7.400 17.553 1.00 . A A . 47 PHE CD2 1 1
5 5100 1 1 47 PHE CE1 C -6.608 -8.664 15.822 1.00 . A A . 47 PHE CE1 1 1
5 5101 1 1 47 PHE CE2 C -5.355 -8.659 17.858 1.00 . A A . 47 PHE CE2 1 1
5 5102 1 1 47 PHE CG C -5.248 -6.760 16.383 1.00 . A A . 47 PHE CG 1 1
5 5103 1 1 47 PHE CZ C -6.224 -9.292 16.992 1.00 . A A . 47 PHE CZ 1 1
5 5104 1 1 47 PHE H H -4.344 -2.965 15.166 1.00 . A A . 47 PHE H 1 1
5 5105 1 1 47 PHE HA H -6.491 -4.884 14.975 1.00 . A A . 47 PHE HA 1 1
5 5106 1 1 47 PHE HB2 H -4.013 -5.493 15.240 1.00 . A A . 47 PHE HB2 1 1
5 5107 1 1 47 PHE HB3 H -4.209 -5.013 16.927 1.00 . A A . 47 PHE HB3 1 1
5 5108 1 1 47 PHE HD1 H -6.422 -6.917 14.607 1.00 . A A . 47 PHE HD1 1 1
5 5109 1 1 47 PHE HD2 H -4.193 -6.907 18.232 1.00 . A A . 47 PHE HD2 1 1
5 5110 1 1 47 PHE HE1 H -7.288 -9.158 15.142 1.00 . A A . 47 PHE HE1 1 1
5 5111 1 1 47 PHE HE2 H -5.054 -9.147 18.773 1.00 . A A . 47 PHE HE2 1 1
5 5112 1 1 47 PHE HZ H -6.605 -10.275 17.227 1.00 . A A . 47 PHE HZ 1 1
5 5113 1 1 47 PHE N N -5.248 -3.279 14.936 1.00 . A A . 47 PHE N 1 1
5 5114 1 1 47 PHE O O -7.593 -4.499 17.253 1.00 . A A . 47 PHE O 1 1
5 5115 1 1 48 PHE C C -8.042 -1.537 18.220 1.00 . A A . 48 PHE C 1 1
5 5116 1 1 48 PHE CA C -6.756 -2.239 18.626 1.00 . A A . 48 PHE CA 1 1
5 5117 1 1 48 PHE CB C -5.826 -1.229 19.304 1.00 . A A . 48 PHE CB 1 1
5 5118 1 1 48 PHE CD1 C -5.784 -2.600 21.415 1.00 . A A . 48 PHE CD1 1 1
5 5119 1 1 48 PHE CD2 C -3.808 -1.421 20.787 1.00 . A A . 48 PHE CD2 1 1
5 5120 1 1 48 PHE CE1 C -5.141 -3.085 22.537 1.00 . A A . 48 PHE CE1 1 1
5 5121 1 1 48 PHE CE2 C -3.160 -1.904 21.909 1.00 . A A . 48 PHE CE2 1 1
5 5122 1 1 48 PHE CG C -5.125 -1.763 20.526 1.00 . A A . 48 PHE CG 1 1
5 5123 1 1 48 PHE CZ C -3.828 -2.737 22.785 1.00 . A A . 48 PHE CZ 1 1
5 5124 1 1 48 PHE H H -5.309 -2.389 17.098 1.00 . A A . 48 PHE H 1 1
5 5125 1 1 48 PHE HA H -6.988 -3.034 19.316 1.00 . A A . 48 PHE HA 1 1
5 5126 1 1 48 PHE HB2 H -5.071 -0.917 18.597 1.00 . A A . 48 PHE HB2 1 1
5 5127 1 1 48 PHE HB3 H -6.403 -0.367 19.603 1.00 . A A . 48 PHE HB3 1 1
5 5128 1 1 48 PHE HD1 H -6.811 -2.872 21.224 1.00 . A A . 48 PHE HD1 1 1
5 5129 1 1 48 PHE HD2 H -3.283 -0.769 20.103 1.00 . A A . 48 PHE HD2 1 1
5 5130 1 1 48 PHE HE1 H -5.666 -3.737 23.221 1.00 . A A . 48 PHE HE1 1 1
5 5131 1 1 48 PHE HE2 H -2.134 -1.630 22.100 1.00 . A A . 48 PHE HE2 1 1
5 5132 1 1 48 PHE HZ H -3.324 -3.115 23.661 1.00 . A A . 48 PHE HZ 1 1
5 5133 1 1 48 PHE N N -6.108 -2.821 17.461 1.00 . A A . 48 PHE N 1 1
5 5134 1 1 48 PHE O O -9.009 -1.493 18.982 1.00 . A A . 48 PHE O 1 1
5 5135 1 1 49 ARG C C -10.264 -1.210 15.982 1.00 . A A . 49 ARG C 1 1
5 5136 1 1 49 ARG CA C -9.196 -0.258 16.513 1.00 . A A . 49 ARG CA 1 1
5 5137 1 1 49 ARG CB C -8.773 0.734 15.423 1.00 . A A . 49 ARG CB 1 1
5 5138 1 1 49 ARG CD C -9.598 0.318 13.088 1.00 . A A . 49 ARG CD 1 1
5 5139 1 1 49 ARG CG C -8.470 0.089 14.079 1.00 . A A . 49 ARG CG 1 1
5 5140 1 1 49 ARG CZ C -9.120 2.276 11.661 1.00 . A A . 49 ARG CZ 1 1
5 5141 1 1 49 ARG H H -7.234 -1.037 16.463 1.00 . A A . 49 ARG H 1 1
5 5142 1 1 49 ARG HA H -9.609 0.295 17.338 1.00 . A A . 49 ARG HA 1 1
5 5143 1 1 49 ARG HB2 H -9.567 1.453 15.281 1.00 . A A . 49 ARG HB2 1 1
5 5144 1 1 49 ARG HB3 H -7.887 1.256 15.755 1.00 . A A . 49 ARG HB3 1 1
5 5145 1 1 49 ARG HD2 H -9.409 -0.267 12.201 1.00 . A A . 49 ARG HD2 1 1
5 5146 1 1 49 ARG HD3 H -10.525 -0.006 13.539 1.00 . A A . 49 ARG HD3 1 1
5 5147 1 1 49 ARG HE H -10.281 2.295 13.282 1.00 . A A . 49 ARG HE 1 1
5 5148 1 1 49 ARG HG2 H -7.561 0.518 13.681 1.00 . A A . 49 ARG HG2 1 1
5 5149 1 1 49 ARG HG3 H -8.336 -0.974 14.221 1.00 . A A . 49 ARG HG3 1 1
5 5150 1 1 49 ARG HH11 H -8.198 0.577 11.063 1.00 . A A . 49 ARG HH11 1 1
5 5151 1 1 49 ARG HH12 H -7.896 1.968 10.082 1.00 . A A . 49 ARG HH12 1 1
5 5152 1 1 49 ARG HH21 H -9.879 4.120 11.988 1.00 . A A . 49 ARG HH21 1 1
5 5153 1 1 49 ARG HH22 H -8.847 3.978 10.606 1.00 . A A . 49 ARG HH22 1 1
5 5154 1 1 49 ARG N N -8.039 -0.976 17.017 1.00 . A A . 49 ARG N 1 1
5 5155 1 1 49 ARG NE N -9.721 1.726 12.716 1.00 . A A . 49 ARG NE 1 1
5 5156 1 1 49 ARG NH1 N -8.341 1.546 10.871 1.00 . A A . 49 ARG NH1 1 1
5 5157 1 1 49 ARG NH2 N -9.297 3.563 11.396 1.00 . A A . 49 ARG NH2 1 1
5 5158 1 1 49 ARG O O -11.458 -0.936 16.094 1.00 . A A . 49 ARG O 1 1
5 5159 1 1 50 VAL C C -11.334 -4.195 15.949 1.00 . A A . 50 VAL C 1 1
5 5160 1 1 50 VAL CA C -10.767 -3.305 14.857 1.00 . A A . 50 VAL CA 1 1
5 5161 1 1 50 VAL CB C -10.109 -4.186 13.778 1.00 . A A . 50 VAL CB 1 1
5 5162 1 1 50 VAL CG1 C -9.681 -3.344 12.587 1.00 . A A . 50 VAL CG1 1 1
5 5163 1 1 50 VAL CG2 C -8.925 -4.947 14.356 1.00 . A A . 50 VAL CG2 1 1
5 5164 1 1 50 VAL H H -8.873 -2.498 15.340 1.00 . A A . 50 VAL H 1 1
5 5165 1 1 50 VAL HA H -11.585 -2.761 14.401 1.00 . A A . 50 VAL HA 1 1
5 5166 1 1 50 VAL HB H -10.840 -4.904 13.439 1.00 . A A . 50 VAL HB 1 1
5 5167 1 1 50 VAL HG11 H -9.509 -2.327 12.906 1.00 . A A . 50 VAL HG11 1 1
5 5168 1 1 50 VAL HG12 H -10.459 -3.357 11.838 1.00 . A A . 50 VAL HG12 1 1
5 5169 1 1 50 VAL HG13 H -8.772 -3.749 12.168 1.00 . A A . 50 VAL HG13 1 1
5 5170 1 1 50 VAL HG21 H -8.134 -4.993 13.624 1.00 . A A . 50 VAL HG21 1 1
5 5171 1 1 50 VAL HG22 H -9.234 -5.950 14.615 1.00 . A A . 50 VAL HG22 1 1
5 5172 1 1 50 VAL HG23 H -8.568 -4.442 15.242 1.00 . A A . 50 VAL HG23 1 1
5 5173 1 1 50 VAL N N -9.835 -2.327 15.400 1.00 . A A . 50 VAL N 1 1
5 5174 1 1 50 VAL O O -12.469 -4.655 15.855 1.00 . A A . 50 VAL O 1 1
5 5175 1 1 51 VAL C C -11.998 -4.483 18.946 1.00 . A A . 51 VAL C 1 1
5 5176 1 1 51 VAL CA C -11.008 -5.262 18.096 1.00 . A A . 51 VAL CA 1 1
5 5177 1 1 51 VAL CB C -9.836 -5.764 18.969 1.00 . A A . 51 VAL CB 1 1
5 5178 1 1 51 VAL CG1 C -10.345 -6.513 20.193 1.00 . A A . 51 VAL CG1 1 1
5 5179 1 1 51 VAL CG2 C -8.912 -6.651 18.148 1.00 . A A . 51 VAL CG2 1 1
5 5180 1 1 51 VAL H H -9.651 -4.036 17.025 1.00 . A A . 51 VAL H 1 1
5 5181 1 1 51 VAL HA H -11.517 -6.116 17.676 1.00 . A A . 51 VAL HA 1 1
5 5182 1 1 51 VAL HB H -9.271 -4.908 19.306 1.00 . A A . 51 VAL HB 1 1
5 5183 1 1 51 VAL HG11 H -11.052 -5.894 20.726 1.00 . A A . 51 VAL HG11 1 1
5 5184 1 1 51 VAL HG12 H -9.514 -6.749 20.841 1.00 . A A . 51 VAL HG12 1 1
5 5185 1 1 51 VAL HG13 H -10.830 -7.425 19.880 1.00 . A A . 51 VAL HG13 1 1
5 5186 1 1 51 VAL HG21 H -9.059 -6.451 17.097 1.00 . A A . 51 VAL HG21 1 1
5 5187 1 1 51 VAL HG22 H -9.135 -7.688 18.352 1.00 . A A . 51 VAL HG22 1 1
5 5188 1 1 51 VAL HG23 H -7.886 -6.445 18.414 1.00 . A A . 51 VAL HG23 1 1
5 5189 1 1 51 VAL N N -10.549 -4.433 16.993 1.00 . A A . 51 VAL N 1 1
5 5190 1 1 51 VAL O O -12.909 -5.056 19.536 1.00 . A A . 51 VAL O 1 1
5 5191 1 1 52 GLY C C -13.815 -1.742 18.831 1.00 . A A . 52 GLY C 1 1
5 5192 1 1 52 GLY CA C -12.737 -2.327 19.723 1.00 . A A . 52 GLY CA 1 1
5 5193 1 1 52 GLY H H -11.098 -2.764 18.465 1.00 . A A . 52 GLY H 1 1
5 5194 1 1 52 GLY HA2 H -13.202 -2.915 20.502 1.00 . A A . 52 GLY HA2 1 1
5 5195 1 1 52 GLY HA3 H -12.180 -1.521 20.175 1.00 . A A . 52 GLY HA3 1 1
5 5196 1 1 52 GLY N N -11.830 -3.168 18.976 1.00 . A A . 52 GLY N 1 1
5 5197 1 1 52 GLY O O -14.515 -0.808 19.221 1.00 . A A . 52 GLY O 1 1
5 5198 1 1 53 ARG C C -15.885 -2.916 16.218 1.00 . A A . 53 ARG C 1 1
5 5199 1 1 53 ARG CA C -14.927 -1.807 16.661 1.00 . A A . 53 ARG CA 1 1
5 5200 1 1 53 ARG CB C -14.223 -1.212 15.437 1.00 . A A . 53 ARG CB 1 1
5 5201 1 1 53 ARG CD C -15.745 0.721 14.922 1.00 . A A . 53 ARG CD 1 1
5 5202 1 1 53 ARG CG C -15.172 -0.595 14.421 1.00 . A A . 53 ARG CG 1 1
5 5203 1 1 53 ARG CZ C -18.184 0.556 14.609 1.00 . A A . 53 ARG CZ 1 1
5 5204 1 1 53 ARG H H -13.344 -3.024 17.360 1.00 . A A . 53 ARG H 1 1
5 5205 1 1 53 ARG HA H -15.493 -1.031 17.141 1.00 . A A . 53 ARG HA 1 1
5 5206 1 1 53 ARG HB2 H -13.541 -0.446 15.768 1.00 . A A . 53 ARG HB2 1 1
5 5207 1 1 53 ARG HB3 H -13.662 -1.994 14.943 1.00 . A A . 53 ARG HB3 1 1
5 5208 1 1 53 ARG HD2 H -15.918 0.642 15.985 1.00 . A A . 53 ARG HD2 1 1
5 5209 1 1 53 ARG HD3 H -15.026 1.505 14.734 1.00 . A A . 53 ARG HD3 1 1
5 5210 1 1 53 ARG HE H -16.964 1.700 13.520 1.00 . A A . 53 ARG HE 1 1
5 5211 1 1 53 ARG HG2 H -14.633 -0.414 13.503 1.00 . A A . 53 ARG HG2 1 1
5 5212 1 1 53 ARG HG3 H -15.984 -1.282 14.233 1.00 . A A . 53 ARG HG3 1 1
5 5213 1 1 53 ARG HH11 H -17.453 -0.599 16.101 1.00 . A A . 53 ARG HH11 1 1
5 5214 1 1 53 ARG HH12 H -19.166 -0.691 15.862 1.00 . A A . 53 ARG HH12 1 1
5 5215 1 1 53 ARG HH21 H -19.215 1.579 13.204 1.00 . A A . 53 ARG HH21 1 1
5 5216 1 1 53 ARG HH22 H -20.166 0.543 14.216 1.00 . A A . 53 ARG HH22 1 1
5 5217 1 1 53 ARG N N -13.939 -2.289 17.619 1.00 . A A . 53 ARG N 1 1
5 5218 1 1 53 ARG NE N -17.003 1.061 14.262 1.00 . A A . 53 ARG NE 1 1
5 5219 1 1 53 ARG NH1 N -18.275 -0.316 15.606 1.00 . A A . 53 ARG NH1 1 1
5 5220 1 1 53 ARG NH2 N -19.279 0.923 13.956 1.00 . A A . 53 ARG NH2 1 1
5 5221 1 1 53 ARG O O -16.933 -2.634 15.633 1.00 . A A . 53 ARG O 1 1
5 5222 1 1 54 MET C C -16.280 -6.470 17.043 1.00 . A A . 54 MET C 1 1
5 5223 1 1 54 MET CA C -16.380 -5.289 16.078 1.00 . A A . 54 MET CA 1 1
5 5224 1 1 54 MET CB C -16.008 -5.743 14.665 1.00 . A A . 54 MET CB 1 1
5 5225 1 1 54 MET CE C -16.828 -5.875 10.962 1.00 . A A . 54 MET CE 1 1
5 5226 1 1 54 MET CG C -16.686 -4.937 13.566 1.00 . A A . 54 MET CG 1 1
5 5227 1 1 54 MET H H -14.686 -4.350 16.941 1.00 . A A . 54 MET H 1 1
5 5228 1 1 54 MET HA H -17.400 -4.935 16.070 1.00 . A A . 54 MET HA 1 1
5 5229 1 1 54 MET HB2 H -14.940 -5.652 14.541 1.00 . A A . 54 MET HB2 1 1
5 5230 1 1 54 MET HB3 H -16.288 -6.779 14.548 1.00 . A A . 54 MET HB3 1 1
5 5231 1 1 54 MET HE1 H -17.496 -5.586 10.164 1.00 . A A . 54 MET HE1 1 1
5 5232 1 1 54 MET HE2 H -16.406 -6.846 10.745 1.00 . A A . 54 MET HE2 1 1
5 5233 1 1 54 MET HE3 H -16.032 -5.148 11.046 1.00 . A A . 54 MET HE3 1 1
5 5234 1 1 54 MET HG2 H -17.296 -4.173 14.025 1.00 . A A . 54 MET HG2 1 1
5 5235 1 1 54 MET HG3 H -15.925 -4.472 12.959 1.00 . A A . 54 MET HG3 1 1
5 5236 1 1 54 MET N N -15.532 -4.171 16.481 1.00 . A A . 54 MET N 1 1
5 5237 1 1 54 MET O O -16.180 -7.620 16.615 1.00 . A A . 54 MET O 1 1
5 5238 1 1 54 MET SD S -17.735 -5.949 12.504 1.00 . A A . 54 MET SD 1 1
5 5239 1 1 55 LEU C C -16.983 -6.778 20.619 1.00 . A A . 55 LEU C 1 1
5 5240 1 1 55 LEU CA C -16.279 -7.244 19.346 1.00 . A A . 55 LEU CA 1 1
5 5241 1 1 55 LEU CB C -14.828 -7.675 19.612 1.00 . A A . 55 LEU CB 1 1
5 5242 1 1 55 LEU CD1 C -14.617 -9.804 20.923 1.00 . A A . 55 LEU CD1 1 1
5 5243 1 1 55 LEU CD2 C -13.202 -7.830 21.520 1.00 . A A . 55 LEU CD2 1 1
5 5244 1 1 55 LEU CG C -14.555 -8.286 20.992 1.00 . A A . 55 LEU CG 1 1
5 5245 1 1 55 LEU H H -16.436 -5.257 18.628 1.00 . A A . 55 LEU H 1 1
5 5246 1 1 55 LEU HA H -16.823 -8.090 18.951 1.00 . A A . 55 LEU HA 1 1
5 5247 1 1 55 LEU HB2 H -14.558 -8.407 18.865 1.00 . A A . 55 LEU HB2 1 1
5 5248 1 1 55 LEU HB3 H -14.190 -6.817 19.487 1.00 . A A . 55 LEU HB3 1 1
5 5249 1 1 55 LEU HD11 H -15.646 -10.119 20.824 1.00 . A A . 55 LEU HD11 1 1
5 5250 1 1 55 LEU HD12 H -14.199 -10.223 21.827 1.00 . A A . 55 LEU HD12 1 1
5 5251 1 1 55 LEU HD13 H -14.051 -10.150 20.071 1.00 . A A . 55 LEU HD13 1 1
5 5252 1 1 55 LEU HD21 H -12.696 -8.662 21.986 1.00 . A A . 55 LEU HD21 1 1
5 5253 1 1 55 LEU HD22 H -13.346 -7.044 22.246 1.00 . A A . 55 LEU HD22 1 1
5 5254 1 1 55 LEU HD23 H -12.603 -7.459 20.702 1.00 . A A . 55 LEU HD23 1 1
5 5255 1 1 55 LEU HG H -15.313 -7.954 21.685 1.00 . A A . 55 LEU HG 1 1
5 5256 1 1 55 LEU N N -16.335 -6.190 18.340 1.00 . A A . 55 LEU N 1 1
5 5257 1 1 55 LEU O O -18.043 -7.298 20.962 1.00 . A A . 55 LEU O 1 1
5 5258 1 1 56 PRO C C -18.529 -4.871 22.270 1.00 . A A . 56 PRO C 1 1
5 5259 1 1 56 PRO CA C -17.074 -5.245 22.533 1.00 . A A . 56 PRO CA 1 1
5 5260 1 1 56 PRO CB C -16.273 -3.985 22.871 1.00 . A A . 56 PRO CB 1 1
5 5261 1 1 56 PRO CD C -15.195 -5.051 20.992 1.00 . A A . 56 PRO CD 1 1
5 5262 1 1 56 PRO CG C -14.975 -4.117 22.152 1.00 . A A . 56 PRO CG 1 1
5 5263 1 1 56 PRO HA H -17.021 -5.947 23.352 1.00 . A A . 56 PRO HA 1 1
5 5264 1 1 56 PRO HB2 H -16.818 -3.113 22.538 1.00 . A A . 56 PRO HB2 1 1
5 5265 1 1 56 PRO HB3 H -16.125 -3.932 23.940 1.00 . A A . 56 PRO HB3 1 1
5 5266 1 1 56 PRO HD2 H -15.307 -4.493 20.075 1.00 . A A . 56 PRO HD2 1 1
5 5267 1 1 56 PRO HD3 H -14.368 -5.734 20.919 1.00 . A A . 56 PRO HD3 1 1
5 5268 1 1 56 PRO HG2 H -14.663 -3.148 21.790 1.00 . A A . 56 PRO HG2 1 1
5 5269 1 1 56 PRO HG3 H -14.229 -4.521 22.820 1.00 . A A . 56 PRO HG3 1 1
5 5270 1 1 56 PRO N N -16.437 -5.768 21.327 1.00 . A A . 56 PRO N 1 1
5 5271 1 1 56 PRO O O -19.321 -4.713 23.196 1.00 . A A . 56 PRO O 1 1
5 5272 1 1 57 ILE C C -21.196 -5.474 20.929 1.00 . A A . 57 ILE C 1 1
5 5273 1 1 57 ILE CA C -20.223 -4.350 20.610 1.00 . A A . 57 ILE CA 1 1
5 5274 1 1 57 ILE CB C -20.318 -3.914 19.111 1.00 . A A . 57 ILE CB 1 1
5 5275 1 1 57 ILE CD1 C -19.701 -5.823 17.500 1.00 . A A . 57 ILE CD1 1 1
5 5276 1 1 57 ILE CG1 C -20.815 -5.025 18.156 1.00 . A A . 57 ILE CG1 1 1
5 5277 1 1 57 ILE CG2 C -18.972 -3.418 18.644 1.00 . A A . 57 ILE CG2 1 1
5 5278 1 1 57 ILE H H -18.195 -4.847 20.301 1.00 . A A . 57 ILE H 1 1
5 5279 1 1 57 ILE HA H -20.487 -3.499 21.210 1.00 . A A . 57 ILE HA 1 1
5 5280 1 1 57 ILE HB H -21.002 -3.081 19.058 1.00 . A A . 57 ILE HB 1 1
5 5281 1 1 57 ILE HD11 H -20.124 -6.525 16.797 1.00 . A A . 57 ILE HD11 1 1
5 5282 1 1 57 ILE HD12 H -19.142 -6.358 18.254 1.00 . A A . 57 ILE HD12 1 1
5 5283 1 1 57 ILE HD13 H -19.039 -5.150 16.976 1.00 . A A . 57 ILE HD13 1 1
5 5284 1 1 57 ILE HG12 H -21.446 -5.710 18.690 1.00 . A A . 57 ILE HG12 1 1
5 5285 1 1 57 ILE HG13 H -21.393 -4.565 17.368 1.00 . A A . 57 ILE HG13 1 1
5 5286 1 1 57 ILE HG21 H -18.577 -2.725 19.367 1.00 . A A . 57 ILE HG21 1 1
5 5287 1 1 57 ILE HG22 H -19.082 -2.934 17.689 1.00 . A A . 57 ILE HG22 1 1
5 5288 1 1 57 ILE HG23 H -18.307 -4.262 18.550 1.00 . A A . 57 ILE HG23 1 1
5 5289 1 1 57 ILE N N -18.870 -4.718 20.993 1.00 . A A . 57 ILE N 1 1
5 5290 1 1 57 ILE O O -22.151 -5.281 21.676 1.00 . A A . 57 ILE O 1 1
5 5291 1 1 58 GLN C C -21.280 -8.632 21.762 1.00 . A A . 58 GLN C 1 1
5 5292 1 1 58 GLN CA C -21.800 -7.797 20.604 1.00 . A A . 58 GLN CA 1 1
5 5293 1 1 58 GLN CB C -21.959 -8.672 19.357 1.00 . A A . 58 GLN CB 1 1
5 5294 1 1 58 GLN CD C -20.898 -9.448 17.209 1.00 . A A . 58 GLN CD 1 1
5 5295 1 1 58 GLN CG C -21.002 -8.341 18.239 1.00 . A A . 58 GLN CG 1 1
5 5296 1 1 58 GLN H H -20.159 -6.737 19.797 1.00 . A A . 58 GLN H 1 1
5 5297 1 1 58 GLN HA H -22.763 -7.401 20.870 1.00 . A A . 58 GLN HA 1 1
5 5298 1 1 58 GLN HB2 H -21.808 -9.702 19.632 1.00 . A A . 58 GLN HB2 1 1
5 5299 1 1 58 GLN HB3 H -22.962 -8.552 18.983 1.00 . A A . 58 GLN HB3 1 1
5 5300 1 1 58 GLN HE21 H -21.749 -8.287 15.837 1.00 . A A . 58 GLN HE21 1 1
5 5301 1 1 58 GLN HE22 H -21.312 -9.873 15.312 1.00 . A A . 58 GLN HE22 1 1
5 5302 1 1 58 GLN HG2 H -21.355 -7.447 17.753 1.00 . A A . 58 GLN HG2 1 1
5 5303 1 1 58 GLN HG3 H -20.023 -8.165 18.661 1.00 . A A . 58 GLN HG3 1 1
5 5304 1 1 58 GLN N N -20.944 -6.645 20.365 1.00 . A A . 58 GLN N 1 1
5 5305 1 1 58 GLN NE2 N -21.368 -9.176 15.997 1.00 . A A . 58 GLN NE2 1 1
5 5306 1 1 58 GLN O O -22.050 -9.164 22.560 1.00 . A A . 58 GLN O 1 1
5 5307 1 1 58 GLN OE1 O -20.401 -10.536 17.499 1.00 . A A . 58 GLN OE1 1 1
5 5308 1 1 59 GLU C C -19.718 -8.910 24.237 1.00 . A A . 59 GLU C 1 1
5 5309 1 1 59 GLU CA C -19.310 -9.486 22.900 1.00 . A A . 59 GLU CA 1 1
5 5310 1 1 59 GLU CB C -17.793 -9.417 22.724 1.00 . A A . 59 GLU CB 1 1
5 5311 1 1 59 GLU CD C -16.318 -10.293 24.579 1.00 . A A . 59 GLU CD 1 1
5 5312 1 1 59 GLU CG C -17.055 -10.617 23.294 1.00 . A A . 59 GLU CG 1 1
5 5313 1 1 59 GLU H H -19.408 -8.273 21.192 1.00 . A A . 59 GLU H 1 1
5 5314 1 1 59 GLU HA H -19.635 -10.513 22.835 1.00 . A A . 59 GLU HA 1 1
5 5315 1 1 59 GLU HB2 H -17.570 -9.351 21.667 1.00 . A A . 59 GLU HB2 1 1
5 5316 1 1 59 GLU HB3 H -17.426 -8.526 23.215 1.00 . A A . 59 GLU HB3 1 1
5 5317 1 1 59 GLU HG2 H -17.770 -11.401 23.496 1.00 . A A . 59 GLU HG2 1 1
5 5318 1 1 59 GLU HG3 H -16.338 -10.964 22.564 1.00 . A A . 59 GLU HG3 1 1
5 5319 1 1 59 GLU N N -19.959 -8.733 21.846 1.00 . A A . 59 GLU N 1 1
5 5320 1 1 59 GLU O O -19.781 -9.610 25.248 1.00 . A A . 59 GLU O 1 1
5 5321 1 1 59 GLU OE1 O -15.802 -9.162 24.698 1.00 . A A . 59 GLU OE1 1 1
5 5322 1 1 59 GLU OE2 O -16.256 -11.170 25.466 1.00 . A A . 59 GLU OE2 1 1
5 5323 1 1 60 ASN C C -21.909 -6.470 25.245 1.00 . A A . 60 ASN C 1 1
5 5324 1 1 60 ASN CA C -20.454 -6.918 25.398 1.00 . A A . 60 ASN CA 1 1
5 5325 1 1 60 ASN CB C -19.549 -5.716 25.658 1.00 . A A . 60 ASN CB 1 1
5 5326 1 1 60 ASN CG C -19.055 -5.658 27.090 1.00 . A A . 60 ASN CG 1 1
5 5327 1 1 60 ASN H H -19.960 -7.130 23.369 1.00 . A A . 60 ASN H 1 1
5 5328 1 1 60 ASN HA H -20.380 -7.603 26.219 1.00 . A A . 60 ASN HA 1 1
5 5329 1 1 60 ASN HB2 H -18.691 -5.775 25.003 1.00 . A A . 60 ASN HB2 1 1
5 5330 1 1 60 ASN HB3 H -20.095 -4.807 25.444 1.00 . A A . 60 ASN HB3 1 1
5 5331 1 1 60 ASN HD21 H -17.172 -5.544 26.464 1.00 . A A . 60 ASN HD21 1 1
5 5332 1 1 60 ASN HD22 H -17.396 -5.531 28.177 1.00 . A A . 60 ASN HD22 1 1
5 5333 1 1 60 ASN N N -20.020 -7.620 24.216 1.00 . A A . 60 ASN N 1 1
5 5334 1 1 60 ASN ND2 N -17.742 -5.568 27.261 1.00 . A A . 60 ASN ND2 1 1
5 5335 1 1 60 ASN O O -22.571 -6.128 26.224 1.00 . A A . 60 ASN O 1 1
5 5336 1 1 60 ASN OD1 O -19.846 -5.695 28.032 1.00 . A A . 60 ASN OD1 1 1
5 5337 1 1 61 GLN C C -24.060 -4.681 24.254 1.00 . A A . 61 GLN C 1 1
5 5338 1 1 61 GLN CA C -23.765 -6.075 23.697 1.00 . A A . 61 GLN CA 1 1
5 5339 1 1 61 GLN CB C -24.779 -7.082 24.263 1.00 . A A . 61 GLN CB 1 1
5 5340 1 1 61 GLN CD C -25.089 -9.553 24.690 1.00 . A A . 61 GLN CD 1 1
5 5341 1 1 61 GLN CG C -24.162 -8.360 24.811 1.00 . A A . 61 GLN CG 1 1
5 5342 1 1 61 GLN H H -21.815 -6.758 23.266 1.00 . A A . 61 GLN H 1 1
5 5343 1 1 61 GLN HA H -23.862 -6.049 22.617 1.00 . A A . 61 GLN HA 1 1
5 5344 1 1 61 GLN HB2 H -25.330 -6.609 25.063 1.00 . A A . 61 GLN HB2 1 1
5 5345 1 1 61 GLN HB3 H -25.471 -7.353 23.478 1.00 . A A . 61 GLN HB3 1 1
5 5346 1 1 61 GLN HE21 H -25.199 -9.298 22.722 1.00 . A A . 61 GLN HE21 1 1
5 5347 1 1 61 GLN HE22 H -26.108 -10.621 23.358 1.00 . A A . 61 GLN HE22 1 1
5 5348 1 1 61 GLN HG2 H -23.257 -8.574 24.264 1.00 . A A . 61 GLN HG2 1 1
5 5349 1 1 61 GLN HG3 H -23.924 -8.212 25.854 1.00 . A A . 61 GLN HG3 1 1
5 5350 1 1 61 GLN N N -22.395 -6.476 24.002 1.00 . A A . 61 GLN N 1 1
5 5351 1 1 61 GLN NE2 N -25.508 -9.855 23.467 1.00 . A A . 61 GLN NE2 1 1
5 5352 1 1 61 GLN O O -25.215 -4.332 24.495 1.00 . A A . 61 GLN O 1 1
5 5353 1 1 61 GLN OE1 O -25.425 -10.197 25.684 1.00 . A A . 61 GLN OE1 1 1
5 5354 1 1 62 ALA C C -22.012 -1.644 24.556 1.00 . A A . 62 ALA C 1 1
5 5355 1 1 62 ALA CA C -23.160 -2.546 25.003 1.00 . A A . 62 ALA CA 1 1
5 5356 1 1 62 ALA CB C -23.237 -2.594 26.522 1.00 . A A . 62 ALA CB 1 1
5 5357 1 1 62 ALA H H -22.110 -4.226 24.261 1.00 . A A . 62 ALA H 1 1
5 5358 1 1 62 ALA HA H -24.090 -2.141 24.632 1.00 . A A . 62 ALA HA 1 1
5 5359 1 1 62 ALA HB1 H -24.264 -2.484 26.835 1.00 . A A . 62 ALA HB1 1 1
5 5360 1 1 62 ALA HB2 H -22.645 -1.790 26.939 1.00 . A A . 62 ALA HB2 1 1
5 5361 1 1 62 ALA HB3 H -22.853 -3.540 26.873 1.00 . A A . 62 ALA HB3 1 1
5 5362 1 1 62 ALA N N -23.008 -3.893 24.467 1.00 . A A . 62 ALA N 1 1
5 5363 1 1 62 ALA O O -21.009 -2.122 24.026 1.00 . A A . 62 ALA O 1 1
5 5364 1 1 63 PRO C C -19.765 0.356 25.057 1.00 . A A . 63 PRO C 1 1
5 5365 1 1 63 PRO CA C -21.107 0.642 24.379 1.00 . A A . 63 PRO CA 1 1
5 5366 1 1 63 PRO CB C -21.686 1.997 24.815 1.00 . A A . 63 PRO CB 1 1
5 5367 1 1 63 PRO CD C -23.303 0.337 25.388 1.00 . A A . 63 PRO CD 1 1
5 5368 1 1 63 PRO CG C -22.749 1.667 25.808 1.00 . A A . 63 PRO CG 1 1
5 5369 1 1 63 PRO HA H -20.962 0.649 23.315 1.00 . A A . 63 PRO HA 1 1
5 5370 1 1 63 PRO HB2 H -20.909 2.603 25.254 1.00 . A A . 63 PRO HB2 1 1
5 5371 1 1 63 PRO HB3 H -22.098 2.506 23.956 1.00 . A A . 63 PRO HB3 1 1
5 5372 1 1 63 PRO HD2 H -23.648 -0.215 26.249 1.00 . A A . 63 PRO HD2 1 1
5 5373 1 1 63 PRO HD3 H -24.103 0.468 24.674 1.00 . A A . 63 PRO HD3 1 1
5 5374 1 1 63 PRO HG2 H -22.324 1.602 26.797 1.00 . A A . 63 PRO HG2 1 1
5 5375 1 1 63 PRO HG3 H -23.523 2.421 25.779 1.00 . A A . 63 PRO HG3 1 1
5 5376 1 1 63 PRO N N -22.143 -0.322 24.764 1.00 . A A . 63 PRO N 1 1
5 5377 1 1 63 PRO O O -19.523 -0.757 25.525 1.00 . A A . 63 PRO O 1 1
5 5378 1 1 64 ALA C C -17.622 1.004 27.228 1.00 . A A . 64 ALA C 1 1
5 5379 1 1 64 ALA CA C -17.572 1.221 25.705 1.00 . A A . 64 ALA CA 1 1
5 5380 1 1 64 ALA CB C -16.722 2.439 25.382 1.00 . A A . 64 ALA CB 1 1
5 5381 1 1 64 ALA H H -19.143 2.221 24.699 1.00 . A A . 64 ALA H 1 1
5 5382 1 1 64 ALA HA H -17.097 0.363 25.254 1.00 . A A . 64 ALA HA 1 1
5 5383 1 1 64 ALA HB1 H -17.146 2.960 24.536 1.00 . A A . 64 ALA HB1 1 1
5 5384 1 1 64 ALA HB2 H -15.717 2.125 25.144 1.00 . A A . 64 ALA HB2 1 1
5 5385 1 1 64 ALA HB3 H -16.699 3.100 26.236 1.00 . A A . 64 ALA HB3 1 1
5 5386 1 1 64 ALA N N -18.895 1.362 25.097 1.00 . A A . 64 ALA N 1 1
5 5387 1 1 64 ALA O O -16.709 0.401 27.791 1.00 . A A . 64 ALA O 1 1
5 5388 1 1 65 PRO C C -18.491 -0.089 29.843 1.00 . A A . 65 PRO C 1 1
5 5389 1 1 65 PRO CA C -18.789 1.334 29.378 1.00 . A A . 65 PRO CA 1 1
5 5390 1 1 65 PRO CB C -20.249 1.693 29.651 1.00 . A A . 65 PRO CB 1 1
5 5391 1 1 65 PRO CD C -19.815 2.226 27.363 1.00 . A A . 65 PRO CD 1 1
5 5392 1 1 65 PRO CG C -20.610 2.644 28.563 1.00 . A A . 65 PRO CG 1 1
5 5393 1 1 65 PRO HA H -18.143 2.022 29.903 1.00 . A A . 65 PRO HA 1 1
5 5394 1 1 65 PRO HB2 H -20.855 0.799 29.614 1.00 . A A . 65 PRO HB2 1 1
5 5395 1 1 65 PRO HB3 H -20.335 2.156 30.623 1.00 . A A . 65 PRO HB3 1 1
5 5396 1 1 65 PRO HD2 H -20.410 1.582 26.745 1.00 . A A . 65 PRO HD2 1 1
5 5397 1 1 65 PRO HD3 H -19.486 3.091 26.805 1.00 . A A . 65 PRO HD3 1 1
5 5398 1 1 65 PRO HG2 H -21.665 2.570 28.343 1.00 . A A . 65 PRO HG2 1 1
5 5399 1 1 65 PRO HG3 H -20.352 3.651 28.849 1.00 . A A . 65 PRO HG3 1 1
5 5400 1 1 65 PRO N N -18.670 1.491 27.925 1.00 . A A . 65 PRO N 1 1
5 5401 1 1 65 PRO O O -19.348 -0.969 29.768 1.00 . A A . 65 PRO O 1 1
5 5402 1 1 66 ASN C C -15.474 -1.551 31.450 1.00 . A A . 66 ASN C 1 1
5 5403 1 1 66 ASN CA C -16.856 -1.617 30.806 1.00 . A A . 66 ASN CA 1 1
5 5404 1 1 66 ASN CB C -16.850 -2.626 29.655 1.00 . A A . 66 ASN CB 1 1
5 5405 1 1 66 ASN CG C -18.131 -3.433 29.589 1.00 . A A . 66 ASN CG 1 1
5 5406 1 1 66 ASN H H -16.633 0.440 30.360 1.00 . A A . 66 ASN H 1 1
5 5407 1 1 66 ASN HA H -17.570 -1.938 31.549 1.00 . A A . 66 ASN HA 1 1
5 5408 1 1 66 ASN HB2 H -16.731 -2.096 28.721 1.00 . A A . 66 ASN HB2 1 1
5 5409 1 1 66 ASN HB3 H -16.021 -3.308 29.786 1.00 . A A . 66 ASN HB3 1 1
5 5410 1 1 66 ASN HD21 H -18.634 -2.542 27.884 1.00 . A A . 66 ASN HD21 1 1
5 5411 1 1 66 ASN HD22 H -19.755 -3.714 28.476 1.00 . A A . 66 ASN HD22 1 1
5 5412 1 1 66 ASN N N -17.271 -0.304 30.326 1.00 . A A . 66 ASN N 1 1
5 5413 1 1 66 ASN ND2 N -18.920 -3.207 28.545 1.00 . A A . 66 ASN ND2 1 1
5 5414 1 1 66 ASN O O -14.814 -0.512 31.420 1.00 . A A . 66 ASN O 1 1
5 5415 1 1 66 ASN OD1 O -18.409 -4.251 30.466 1.00 . A A . 66 ASN OD1 1 1
5 5416 1 1 67 ILE C C -12.617 -2.845 31.658 1.00 . A A . 67 ILE C 1 1
5 5417 1 1 67 ILE CA C -13.741 -2.734 32.685 1.00 . A A . 67 ILE CA 1 1
5 5418 1 1 67 ILE CB C -13.663 -3.929 33.657 1.00 . A A . 67 ILE CB 1 1
5 5419 1 1 67 ILE CD1 C -12.281 -4.901 35.563 1.00 . A A . 67 ILE CD1 1 1
5 5420 1 1 67 ILE CG1 C -12.332 -3.917 34.413 1.00 . A A . 67 ILE CG1 1 1
5 5421 1 1 67 ILE CG2 C -13.841 -5.241 32.907 1.00 . A A . 67 ILE CG2 1 1
5 5422 1 1 67 ILE H H -15.616 -3.460 32.024 1.00 . A A . 67 ILE H 1 1
5 5423 1 1 67 ILE HA H -13.606 -1.824 33.253 1.00 . A A . 67 ILE HA 1 1
5 5424 1 1 67 ILE HB H -14.471 -3.838 34.367 1.00 . A A . 67 ILE HB 1 1
5 5425 1 1 67 ILE HD11 H -11.278 -5.289 35.660 1.00 . A A . 67 ILE HD11 1 1
5 5426 1 1 67 ILE HD12 H -12.966 -5.715 35.371 1.00 . A A . 67 ILE HD12 1 1
5 5427 1 1 67 ILE HD13 H -12.564 -4.401 36.477 1.00 . A A . 67 ILE HD13 1 1
5 5428 1 1 67 ILE HG12 H -11.534 -4.167 33.729 1.00 . A A . 67 ILE HG12 1 1
5 5429 1 1 67 ILE HG13 H -12.160 -2.930 34.814 1.00 . A A . 67 ILE HG13 1 1
5 5430 1 1 67 ILE HG21 H -13.065 -5.337 32.162 1.00 . A A . 67 ILE HG21 1 1
5 5431 1 1 67 ILE HG22 H -14.806 -5.250 32.423 1.00 . A A . 67 ILE HG22 1 1
5 5432 1 1 67 ILE HG23 H -13.779 -6.064 33.602 1.00 . A A . 67 ILE HG23 1 1
5 5433 1 1 67 ILE N N -15.044 -2.665 32.032 1.00 . A A . 67 ILE N 1 1
5 5434 1 1 67 ILE O O -12.727 -3.587 30.681 1.00 . A A . 67 ILE O 1 1
5 5435 1 1 68 THR C C -9.147 -2.638 31.691 1.00 . A A . 68 THR C 1 1
5 5436 1 1 68 THR CA C -10.393 -2.118 30.981 1.00 . A A . 68 THR CA 1 1
5 5437 1 1 68 THR CB C -10.134 -0.714 30.430 1.00 . A A . 68 THR CB 1 1
5 5438 1 1 68 THR CG2 C -10.763 -0.477 29.076 1.00 . A A . 68 THR CG2 1 1
5 5439 1 1 68 THR H H -11.510 -1.532 32.682 1.00 . A A . 68 THR H 1 1
5 5440 1 1 68 THR HA H -10.627 -2.779 30.161 1.00 . A A . 68 THR HA 1 1
5 5441 1 1 68 THR HB H -9.067 -0.570 30.329 1.00 . A A . 68 THR HB 1 1
5 5442 1 1 68 THR HG1 H -10.457 1.144 30.956 1.00 . A A . 68 THR HG1 1 1
5 5443 1 1 68 THR HG21 H -10.047 0.001 28.425 1.00 . A A . 68 THR HG21 1 1
5 5444 1 1 68 THR HG22 H -11.629 0.158 29.189 1.00 . A A . 68 THR HG22 1 1
5 5445 1 1 68 THR HG23 H -11.064 -1.423 28.647 1.00 . A A . 68 THR HG23 1 1
5 5446 1 1 68 THR N N -11.537 -2.104 31.886 1.00 . A A . 68 THR N 1 1
5 5447 1 1 68 THR O O -9.134 -2.791 32.914 1.00 . A A . 68 THR O 1 1
5 5448 1 1 68 THR OG1 O -10.632 0.271 31.316 1.00 . A A . 68 THR OG1 1 1
5 5449 1 1 69 GLY C C -5.691 -3.282 30.540 1.00 . A A . 69 GLY C 1 1
5 5450 1 1 69 GLY CA C -6.864 -3.407 31.491 1.00 . A A . 69 GLY CA 1 1
5 5451 1 1 69 GLY H H -8.167 -2.767 29.951 1.00 . A A . 69 GLY H 1 1
5 5452 1 1 69 GLY HA2 H -6.645 -2.849 32.390 1.00 . A A . 69 GLY HA2 1 1
5 5453 1 1 69 GLY HA3 H -6.994 -4.448 31.751 1.00 . A A . 69 GLY HA3 1 1
5 5454 1 1 69 GLY N N -8.099 -2.908 30.918 1.00 . A A . 69 GLY N 1 1
5 5455 1 1 69 GLY O O -5.265 -4.268 29.936 1.00 . A A . 69 GLY O 1 1
5 5456 1 1 70 ALA C C -2.954 -1.007 30.223 1.00 . A A . 70 ALA C 1 1
5 5457 1 1 70 ALA CA C -4.036 -1.819 29.518 1.00 . A A . 70 ALA CA 1 1
5 5458 1 1 70 ALA CB C -4.500 -1.101 28.259 1.00 . A A . 70 ALA CB 1 1
5 5459 1 1 70 ALA H H -5.551 -1.323 30.911 1.00 . A A . 70 ALA H 1 1
5 5460 1 1 70 ALA HA H -3.623 -2.774 29.228 1.00 . A A . 70 ALA HA 1 1
5 5461 1 1 70 ALA HB1 H -5.160 -1.747 27.700 1.00 . A A . 70 ALA HB1 1 1
5 5462 1 1 70 ALA HB2 H -3.644 -0.848 27.653 1.00 . A A . 70 ALA HB2 1 1
5 5463 1 1 70 ALA HB3 H -5.027 -0.199 28.534 1.00 . A A . 70 ALA HB3 1 1
5 5464 1 1 70 ALA N N -5.167 -2.069 30.403 1.00 . A A . 70 ALA N 1 1
5 5465 1 1 70 ALA O O -3.123 0.186 30.472 1.00 . A A . 70 ALA O 1 1
6 5466 1 1 1 MET C C 20.582 16.538 -27.256 1.00 . A A . 1 MET C 1 1
6 5467 1 1 1 MET CA C 21.873 17.158 -27.778 1.00 . A A . 1 MET CA 1 1
6 5468 1 1 1 MET CB C 21.803 17.319 -29.298 1.00 . A A . 1 MET CB 1 1
6 5469 1 1 1 MET CE C 24.823 19.352 -31.146 1.00 . A A . 1 MET CE 1 1
6 5470 1 1 1 MET CG C 22.531 18.550 -29.813 1.00 . A A . 1 MET CG 1 1
6 5471 1 1 1 MET H1 H 23.066 15.516 -28.116 1.00 . A A . 1 MET H1 1 1
6 5472 1 1 1 MET H2 H 22.931 15.977 -26.468 1.00 . A A . 1 MET H2 1 1
6 5473 1 1 1 MET H3 H 23.900 16.899 -27.542 1.00 . A A . 1 MET H3 1 1
6 5474 1 1 1 MET HA H 22.009 18.128 -27.323 1.00 . A A . 1 MET HA 1 1
6 5475 1 1 1 MET HB2 H 22.240 16.447 -29.762 1.00 . A A . 1 MET HB2 1 1
6 5476 1 1 1 MET HB3 H 20.767 17.392 -29.593 1.00 . A A . 1 MET HB3 1 1
6 5477 1 1 1 MET HE1 H 24.460 20.369 -31.088 1.00 . A A . 1 MET HE1 1 1
6 5478 1 1 1 MET HE2 H 25.485 19.255 -31.994 1.00 . A A . 1 MET HE2 1 1
6 5479 1 1 1 MET HE3 H 25.360 19.110 -30.241 1.00 . A A . 1 MET HE3 1 1
6 5480 1 1 1 MET HG2 H 21.807 19.330 -29.998 1.00 . A A . 1 MET HG2 1 1
6 5481 1 1 1 MET HG3 H 23.228 18.881 -29.058 1.00 . A A . 1 MET HG3 1 1
6 5482 1 1 1 MET N N 23.049 16.310 -27.446 1.00 . A A . 1 MET N 1 1
6 5483 1 1 1 MET O O 19.698 17.242 -26.765 1.00 . A A . 1 MET O 1 1
6 5484 1 1 1 MET SD S 23.438 18.234 -31.340 1.00 . A A . 1 MET SD 1 1
6 5485 1 1 2 ALA C C 19.672 13.252 -26.124 1.00 . A A . 2 ALA C 1 1
6 5486 1 1 2 ALA CA C 19.292 14.505 -26.906 1.00 . A A . 2 ALA CA 1 1
6 5487 1 1 2 ALA CB C 18.407 14.139 -28.089 1.00 . A A . 2 ALA CB 1 1
6 5488 1 1 2 ALA H H 21.215 14.712 -27.766 1.00 . A A . 2 ALA H 1 1
6 5489 1 1 2 ALA HA H 18.734 15.166 -26.261 1.00 . A A . 2 ALA HA 1 1
6 5490 1 1 2 ALA HB1 H 18.038 15.041 -28.554 1.00 . A A . 2 ALA HB1 1 1
6 5491 1 1 2 ALA HB2 H 17.574 13.545 -27.744 1.00 . A A . 2 ALA HB2 1 1
6 5492 1 1 2 ALA HB3 H 18.981 13.573 -28.806 1.00 . A A . 2 ALA HB3 1 1
6 5493 1 1 2 ALA N N 20.478 15.219 -27.366 1.00 . A A . 2 ALA N 1 1
6 5494 1 1 2 ALA O O 20.716 12.648 -26.370 1.00 . A A . 2 ALA O 1 1
6 5495 1 1 3 ASP C C 20.131 11.969 -23.305 1.00 . A A . 3 ASP C 1 1
6 5496 1 1 3 ASP CA C 19.058 11.687 -24.350 1.00 . A A . 3 ASP CA 1 1
6 5497 1 1 3 ASP CB C 19.472 10.491 -25.216 1.00 . A A . 3 ASP CB 1 1
6 5498 1 1 3 ASP CG C 18.626 10.364 -26.469 1.00 . A A . 3 ASP CG 1 1
6 5499 1 1 3 ASP H H 18.006 13.394 -25.028 1.00 . A A . 3 ASP H 1 1
6 5500 1 1 3 ASP HA H 18.136 11.449 -23.843 1.00 . A A . 3 ASP HA 1 1
6 5501 1 1 3 ASP HB2 H 20.503 10.607 -25.512 1.00 . A A . 3 ASP HB2 1 1
6 5502 1 1 3 ASP HB3 H 19.367 9.585 -24.639 1.00 . A A . 3 ASP HB3 1 1
6 5503 1 1 3 ASP N N 18.818 12.868 -25.177 1.00 . A A . 3 ASP N 1 1
6 5504 1 1 3 ASP O O 19.868 11.920 -22.103 1.00 . A A . 3 ASP O 1 1
6 5505 1 1 3 ASP OD1 O 17.532 10.965 -26.511 1.00 . A A . 3 ASP OD1 1 1
6 5506 1 1 3 ASP OD2 O 19.057 9.661 -27.407 1.00 . A A . 3 ASP OD2 1 1
6 5507 1 1 4 LYS C C 22.369 14.007 -22.381 1.00 . A A . 4 LYS C 1 1
6 5508 1 1 4 LYS CA C 22.445 12.566 -22.870 1.00 . A A . 4 LYS CA 1 1
6 5509 1 1 4 LYS CB C 23.783 12.323 -23.573 1.00 . A A . 4 LYS CB 1 1
6 5510 1 1 4 LYS CD C 25.026 12.646 -25.734 1.00 . A A . 4 LYS CD 1 1
6 5511 1 1 4 LYS CE C 26.093 13.656 -26.123 1.00 . A A . 4 LYS CE 1 1
6 5512 1 1 4 LYS CG C 24.019 13.240 -24.762 1.00 . A A . 4 LYS CG 1 1
6 5513 1 1 4 LYS H H 21.487 12.298 -24.737 1.00 . A A . 4 LYS H 1 1
6 5514 1 1 4 LYS HA H 22.370 11.904 -22.019 1.00 . A A . 4 LYS HA 1 1
6 5515 1 1 4 LYS HB2 H 24.582 12.477 -22.864 1.00 . A A . 4 LYS HB2 1 1
6 5516 1 1 4 LYS HB3 H 23.814 11.302 -23.922 1.00 . A A . 4 LYS HB3 1 1
6 5517 1 1 4 LYS HD2 H 25.503 11.795 -25.270 1.00 . A A . 4 LYS HD2 1 1
6 5518 1 1 4 LYS HD3 H 24.504 12.325 -26.625 1.00 . A A . 4 LYS HD3 1 1
6 5519 1 1 4 LYS HE2 H 25.643 14.636 -26.171 1.00 . A A . 4 LYS HE2 1 1
6 5520 1 1 4 LYS HE3 H 26.866 13.652 -25.370 1.00 . A A . 4 LYS HE3 1 1
6 5521 1 1 4 LYS HG2 H 23.083 13.394 -25.278 1.00 . A A . 4 LYS HG2 1 1
6 5522 1 1 4 LYS HG3 H 24.394 14.189 -24.404 1.00 . A A . 4 LYS HG3 1 1
6 5523 1 1 4 LYS HZ1 H 26.949 14.217 -27.944 1.00 . A A . 4 LYS HZ1 1 1
6 5524 1 1 4 LYS HZ2 H 26.033 12.798 -28.026 1.00 . A A . 4 LYS HZ2 1 1
6 5525 1 1 4 LYS HZ3 H 27.565 12.773 -27.312 1.00 . A A . 4 LYS HZ3 1 1
6 5526 1 1 4 LYS N N 21.338 12.269 -23.769 1.00 . A A . 4 LYS N 1 1
6 5527 1 1 4 LYS NZ N 26.702 13.338 -27.445 1.00 . A A . 4 LYS NZ 1 1
6 5528 1 1 4 LYS O O 22.007 14.909 -23.135 1.00 . A A . 4 LYS O 1 1
6 5529 1 1 5 THR C C 21.251 16.051 -20.330 1.00 . A A . 5 THR C 1 1
6 5530 1 1 5 THR CA C 22.684 15.551 -20.516 1.00 . A A . 5 THR CA 1 1
6 5531 1 1 5 THR CB C 23.478 16.549 -21.376 1.00 . A A . 5 THR CB 1 1
6 5532 1 1 5 THR CG2 C 24.639 15.922 -22.117 1.00 . A A . 5 THR CG2 1 1
6 5533 1 1 5 THR H H 22.993 13.455 -20.564 1.00 . A A . 5 THR H 1 1
6 5534 1 1 5 THR HA H 23.152 15.483 -19.546 1.00 . A A . 5 THR HA 1 1
6 5535 1 1 5 THR HB H 23.876 17.318 -20.731 1.00 . A A . 5 THR HB 1 1
6 5536 1 1 5 THR HG1 H 22.066 16.509 -22.734 1.00 . A A . 5 THR HG1 1 1
6 5537 1 1 5 THR HG21 H 24.889 14.975 -21.662 1.00 . A A . 5 THR HG21 1 1
6 5538 1 1 5 THR HG22 H 25.494 16.580 -22.070 1.00 . A A . 5 THR HG22 1 1
6 5539 1 1 5 THR HG23 H 24.363 15.764 -23.150 1.00 . A A . 5 THR HG23 1 1
6 5540 1 1 5 THR N N 22.712 14.217 -21.113 1.00 . A A . 5 THR N 1 1
6 5541 1 1 5 THR O O 21.033 17.223 -20.022 1.00 . A A . 5 THR O 1 1
6 5542 1 1 5 THR OG1 O 22.640 17.168 -22.337 1.00 . A A . 5 THR OG1 1 1
6 5543 1 1 6 ILE C C 17.994 14.298 -20.193 1.00 . A A . 6 ILE C 1 1
6 5544 1 1 6 ILE CA C 18.874 15.533 -20.357 1.00 . A A . 6 ILE CA 1 1
6 5545 1 1 6 ILE CB C 18.376 16.354 -21.564 1.00 . A A . 6 ILE CB 1 1
6 5546 1 1 6 ILE CD1 C 16.662 18.209 -21.895 1.00 . A A . 6 ILE CD1 1 1
6 5547 1 1 6 ILE CG1 C 16.941 16.831 -21.332 1.00 . A A . 6 ILE CG1 1 1
6 5548 1 1 6 ILE CG2 C 18.471 15.534 -22.841 1.00 . A A . 6 ILE CG2 1 1
6 5549 1 1 6 ILE H H 20.502 14.242 -20.758 1.00 . A A . 6 ILE H 1 1
6 5550 1 1 6 ILE HA H 18.787 16.145 -19.472 1.00 . A A . 6 ILE HA 1 1
6 5551 1 1 6 ILE HB H 19.020 17.216 -21.673 1.00 . A A . 6 ILE HB 1 1
6 5552 1 1 6 ILE HD11 H 17.593 18.673 -22.190 1.00 . A A . 6 ILE HD11 1 1
6 5553 1 1 6 ILE HD12 H 16.182 18.815 -21.142 1.00 . A A . 6 ILE HD12 1 1
6 5554 1 1 6 ILE HD13 H 16.015 18.122 -22.756 1.00 . A A . 6 ILE HD13 1 1
6 5555 1 1 6 ILE HG12 H 16.258 16.139 -21.801 1.00 . A A . 6 ILE HG12 1 1
6 5556 1 1 6 ILE HG13 H 16.745 16.861 -20.271 1.00 . A A . 6 ILE HG13 1 1
6 5557 1 1 6 ILE HG21 H 17.566 14.960 -22.967 1.00 . A A . 6 ILE HG21 1 1
6 5558 1 1 6 ILE HG22 H 19.317 14.863 -22.777 1.00 . A A . 6 ILE HG22 1 1
6 5559 1 1 6 ILE HG23 H 18.599 16.194 -23.685 1.00 . A A . 6 ILE HG23 1 1
6 5560 1 1 6 ILE N N 20.277 15.163 -20.513 1.00 . A A . 6 ILE N 1 1
6 5561 1 1 6 ILE O O 18.283 13.241 -20.752 1.00 . A A . 6 ILE O 1 1
6 5562 1 1 7 PHE C C 15.434 12.803 -20.501 1.00 . A A . 7 PHE C 1 1
6 5563 1 1 7 PHE CA C 16.003 13.329 -19.184 1.00 . A A . 7 PHE CA 1 1
6 5564 1 1 7 PHE CB C 14.869 13.765 -18.253 1.00 . A A . 7 PHE CB 1 1
6 5565 1 1 7 PHE CD1 C 15.672 13.111 -15.967 1.00 . A A . 7 PHE CD1 1 1
6 5566 1 1 7 PHE CD2 C 15.422 15.431 -16.458 1.00 . A A . 7 PHE CD2 1 1
6 5567 1 1 7 PHE CE1 C 16.097 13.423 -14.688 1.00 . A A . 7 PHE CE1 1 1
6 5568 1 1 7 PHE CE2 C 15.846 15.749 -15.181 1.00 . A A . 7 PHE CE2 1 1
6 5569 1 1 7 PHE CG C 15.331 14.110 -16.864 1.00 . A A . 7 PHE CG 1 1
6 5570 1 1 7 PHE CZ C 16.185 14.744 -14.296 1.00 . A A . 7 PHE CZ 1 1
6 5571 1 1 7 PHE H H 16.744 15.305 -19.000 1.00 . A A . 7 PHE H 1 1
6 5572 1 1 7 PHE HA H 16.560 12.536 -18.707 1.00 . A A . 7 PHE HA 1 1
6 5573 1 1 7 PHE HB2 H 14.388 14.639 -18.667 1.00 . A A . 7 PHE HB2 1 1
6 5574 1 1 7 PHE HB3 H 14.147 12.964 -18.176 1.00 . A A . 7 PHE HB3 1 1
6 5575 1 1 7 PHE HD1 H 15.606 12.077 -16.273 1.00 . A A . 7 PHE HD1 1 1
6 5576 1 1 7 PHE HD2 H 15.158 16.217 -17.148 1.00 . A A . 7 PHE HD2 1 1
6 5577 1 1 7 PHE HE1 H 16.360 12.634 -13.999 1.00 . A A . 7 PHE HE1 1 1
6 5578 1 1 7 PHE HE2 H 15.914 16.783 -14.876 1.00 . A A . 7 PHE HE2 1 1
6 5579 1 1 7 PHE HZ H 16.515 14.991 -13.298 1.00 . A A . 7 PHE HZ 1 1
6 5580 1 1 7 PHE N N 16.922 14.438 -19.420 1.00 . A A . 7 PHE N 1 1
6 5581 1 1 7 PHE O O 15.904 11.796 -21.031 1.00 . A A . 7 PHE O 1 1
6 5582 1 1 8 ASN C C 12.574 13.955 -22.580 1.00 . A A . 8 ASN C 1 1
6 5583 1 1 8 ASN CA C 13.799 13.094 -22.286 1.00 . A A . 8 ASN CA 1 1
6 5584 1 1 8 ASN CB C 13.404 11.615 -22.248 1.00 . A A . 8 ASN CB 1 1
6 5585 1 1 8 ASN CG C 14.252 10.768 -23.176 1.00 . A A . 8 ASN CG 1 1
6 5586 1 1 8 ASN H H 14.096 14.288 -20.563 1.00 . A A . 8 ASN H 1 1
6 5587 1 1 8 ASN HA H 14.521 13.243 -23.075 1.00 . A A . 8 ASN HA 1 1
6 5588 1 1 8 ASN HB2 H 13.525 11.241 -21.241 1.00 . A A . 8 ASN HB2 1 1
6 5589 1 1 8 ASN HB3 H 12.369 11.514 -22.541 1.00 . A A . 8 ASN HB3 1 1
6 5590 1 1 8 ASN HD21 H 13.927 12.040 -24.668 1.00 . A A . 8 ASN HD21 1 1
6 5591 1 1 8 ASN HD22 H 14.924 10.681 -25.046 1.00 . A A . 8 ASN HD22 1 1
6 5592 1 1 8 ASN N N 14.425 13.492 -21.029 1.00 . A A . 8 ASN N 1 1
6 5593 1 1 8 ASN ND2 N 14.381 11.208 -24.424 1.00 . A A . 8 ASN ND2 1 1
6 5594 1 1 8 ASN O O 11.910 14.442 -21.664 1.00 . A A . 8 ASN O 1 1
6 5595 1 1 8 ASN OD1 O 14.786 9.733 -22.778 1.00 . A A . 8 ASN OD1 1 1
6 5596 1 1 9 ASP C C 9.828 14.287 -23.843 1.00 . A A . 9 ASP C 1 1
6 5597 1 1 9 ASP CA C 11.135 14.938 -24.280 1.00 . A A . 9 ASP CA 1 1
6 5598 1 1 9 ASP CB C 11.144 15.124 -25.799 1.00 . A A . 9 ASP CB 1 1
6 5599 1 1 9 ASP CG C 11.848 16.398 -26.222 1.00 . A A . 9 ASP CG 1 1
6 5600 1 1 9 ASP H H 12.847 13.722 -24.546 1.00 . A A . 9 ASP H 1 1
6 5601 1 1 9 ASP HA H 11.217 15.906 -23.808 1.00 . A A . 9 ASP HA 1 1
6 5602 1 1 9 ASP HB2 H 11.651 14.286 -26.254 1.00 . A A . 9 ASP HB2 1 1
6 5603 1 1 9 ASP HB3 H 10.125 15.160 -26.157 1.00 . A A . 9 ASP HB3 1 1
6 5604 1 1 9 ASP N N 12.280 14.137 -23.863 1.00 . A A . 9 ASP N 1 1
6 5605 1 1 9 ASP O O 9.813 13.138 -23.402 1.00 . A A . 9 ASP O 1 1
6 5606 1 1 9 ASP OD1 O 13.048 16.544 -25.910 1.00 . A A . 9 ASP OD1 1 1
6 5607 1 1 9 ASP OD2 O 11.199 17.248 -26.866 1.00 . A A . 9 ASP OD2 1 1
6 5608 1 1 10 HIS C C 6.972 13.407 -24.529 1.00 . A A . 10 HIS C 1 1
6 5609 1 1 10 HIS CA C 7.419 14.520 -23.586 1.00 . A A . 10 HIS CA 1 1
6 5610 1 1 10 HIS CB C 6.387 15.650 -23.583 1.00 . A A . 10 HIS CB 1 1
6 5611 1 1 10 HIS CD2 C 6.419 17.877 -24.913 1.00 . A A . 10 HIS CD2 1 1
6 5612 1 1 10 HIS CE1 C 6.587 17.045 -26.933 1.00 . A A . 10 HIS CE1 1 1
6 5613 1 1 10 HIS CG C 6.449 16.529 -24.795 1.00 . A A . 10 HIS CG 1 1
6 5614 1 1 10 HIS H H 8.807 15.938 -24.325 1.00 . A A . 10 HIS H 1 1
6 5615 1 1 10 HIS HA H 7.498 14.116 -22.588 1.00 . A A . 10 HIS HA 1 1
6 5616 1 1 10 HIS HB2 H 5.396 15.224 -23.536 1.00 . A A . 10 HIS HB2 1 1
6 5617 1 1 10 HIS HB3 H 6.547 16.271 -22.713 1.00 . A A . 10 HIS HB3 1 1
6 5618 1 1 10 HIS HD1 H 6.598 15.090 -26.327 1.00 . A A . 10 HIS HD1 1 1
6 5619 1 1 10 HIS HD2 H 6.342 18.590 -24.103 1.00 . A A . 10 HIS HD2 1 1
6 5620 1 1 10 HIS HE1 H 6.666 16.961 -28.007 1.00 . A A . 10 HIS HE1 1 1
6 5621 1 1 10 HIS HE2 H 6.393 19.062 -26.645 1.00 . A A . 10 HIS HE2 1 1
6 5622 1 1 10 HIS N N 8.731 15.028 -23.968 1.00 . A A . 10 HIS N 1 1
6 5623 1 1 10 HIS ND1 N 6.554 16.037 -26.078 1.00 . A A . 10 HIS ND1 1 1
6 5624 1 1 10 HIS NE2 N 6.506 18.172 -26.251 1.00 . A A . 10 HIS NE2 1 1
6 5625 1 1 10 HIS O O 6.066 13.593 -25.343 1.00 . A A . 10 HIS O 1 1
6 5626 1 1 11 LEU C C 6.795 9.934 -24.410 1.00 . A A . 11 LEU C 1 1
6 5627 1 1 11 LEU CA C 7.286 11.104 -25.255 1.00 . A A . 11 LEU CA 1 1
6 5628 1 1 11 LEU CB C 8.506 10.683 -26.075 1.00 . A A . 11 LEU CB 1 1
6 5629 1 1 11 LEU CD1 C 10.250 11.531 -27.666 1.00 . A A . 11 LEU CD1 1 1
6 5630 1 1 11 LEU CD2 C 7.952 10.996 -28.498 1.00 . A A . 11 LEU CD2 1 1
6 5631 1 1 11 LEU CG C 8.768 11.524 -27.326 1.00 . A A . 11 LEU CG 1 1
6 5632 1 1 11 LEU H H 8.328 12.164 -23.747 1.00 . A A . 11 LEU H 1 1
6 5633 1 1 11 LEU HA H 6.497 11.404 -25.928 1.00 . A A . 11 LEU HA 1 1
6 5634 1 1 11 LEU HB2 H 9.379 10.740 -25.440 1.00 . A A . 11 LEU HB2 1 1
6 5635 1 1 11 LEU HB3 H 8.372 9.656 -26.381 1.00 . A A . 11 LEU HB3 1 1
6 5636 1 1 11 LEU HD11 H 10.533 12.511 -28.021 1.00 . A A . 11 LEU HD11 1 1
6 5637 1 1 11 LEU HD12 H 10.447 10.799 -28.435 1.00 . A A . 11 LEU HD12 1 1
6 5638 1 1 11 LEU HD13 H 10.822 11.289 -26.783 1.00 . A A . 11 LEU HD13 1 1
6 5639 1 1 11 LEU HD21 H 8.384 10.072 -28.850 1.00 . A A . 11 LEU HD21 1 1
6 5640 1 1 11 LEU HD22 H 7.959 11.724 -29.297 1.00 . A A . 11 LEU HD22 1 1
6 5641 1 1 11 LEU HD23 H 6.935 10.821 -28.179 1.00 . A A . 11 LEU HD23 1 1
6 5642 1 1 11 LEU HG H 8.462 12.543 -27.137 1.00 . A A . 11 LEU HG 1 1
6 5643 1 1 11 LEU N N 7.615 12.250 -24.415 1.00 . A A . 11 LEU N 1 1
6 5644 1 1 11 LEU O O 7.481 8.919 -24.276 1.00 . A A . 11 LEU O 1 1
6 5645 1 1 12 ASN C C 5.884 8.773 -21.782 1.00 . A A . 12 ASN C 1 1
6 5646 1 1 12 ASN CA C 5.018 9.039 -23.009 1.00 . A A . 12 ASN CA 1 1
6 5647 1 1 12 ASN CB C 4.843 7.749 -23.814 1.00 . A A . 12 ASN CB 1 1
6 5648 1 1 12 ASN CG C 4.056 6.698 -23.057 1.00 . A A . 12 ASN CG 1 1
6 5649 1 1 12 ASN H H 5.105 10.914 -23.986 1.00 . A A . 12 ASN H 1 1
6 5650 1 1 12 ASN HA H 4.048 9.382 -22.682 1.00 . A A . 12 ASN HA 1 1
6 5651 1 1 12 ASN HB2 H 4.321 7.973 -24.732 1.00 . A A . 12 ASN HB2 1 1
6 5652 1 1 12 ASN HB3 H 5.817 7.345 -24.049 1.00 . A A . 12 ASN HB3 1 1
6 5653 1 1 12 ASN HD21 H 3.441 5.891 -24.768 1.00 . A A . 12 ASN HD21 1 1
6 5654 1 1 12 ASN HD22 H 2.870 5.125 -23.330 1.00 . A A . 12 ASN HD22 1 1
6 5655 1 1 12 ASN N N 5.603 10.082 -23.842 1.00 . A A . 12 ASN N 1 1
6 5656 1 1 12 ASN ND2 N 3.388 5.816 -23.793 1.00 . A A . 12 ASN ND2 1 1
6 5657 1 1 12 ASN O O 6.983 8.230 -21.892 1.00 . A A . 12 ASN O 1 1
6 5658 1 1 12 ASN OD1 O 4.046 6.677 -21.827 1.00 . A A . 12 ASN OD1 1 1
6 5659 1 1 13 THR C C 7.280 9.927 -19.243 1.00 . A A . 13 THR C 1 1
6 5660 1 1 13 THR CA C 6.097 8.964 -19.357 1.00 . A A . 13 THR CA 1 1
6 5661 1 1 13 THR CB C 6.565 7.503 -19.227 1.00 . A A . 13 THR CB 1 1
6 5662 1 1 13 THR CG2 C 8.048 7.293 -19.469 1.00 . A A . 13 THR CG2 1 1
6 5663 1 1 13 THR H H 4.496 9.584 -20.596 1.00 . A A . 13 THR H 1 1
6 5664 1 1 13 THR HA H 5.407 9.178 -18.554 1.00 . A A . 13 THR HA 1 1
6 5665 1 1 13 THR HB H 6.025 6.902 -19.947 1.00 . A A . 13 THR HB 1 1
6 5666 1 1 13 THR HG1 H 6.842 7.424 -17.288 1.00 . A A . 13 THR HG1 1 1
6 5667 1 1 13 THR HG21 H 8.593 7.489 -18.555 1.00 . A A . 13 THR HG21 1 1
6 5668 1 1 13 THR HG22 H 8.388 7.965 -20.240 1.00 . A A . 13 THR HG22 1 1
6 5669 1 1 13 THR HG23 H 8.222 6.272 -19.778 1.00 . A A . 13 THR HG23 1 1
6 5670 1 1 13 THR N N 5.379 9.159 -20.614 1.00 . A A . 13 THR N 1 1
6 5671 1 1 13 THR O O 7.546 10.714 -20.151 1.00 . A A . 13 THR O 1 1
6 5672 1 1 13 THR OG1 O 6.271 7.001 -17.934 1.00 . A A . 13 THR OG1 1 1
6 5673 1 1 14 ASN C C 9.649 10.514 -16.428 1.00 . A A . 14 ASN C 1 1
6 5674 1 1 14 ASN CA C 9.144 10.701 -17.861 1.00 . A A . 14 ASN CA 1 1
6 5675 1 1 14 ASN CB C 8.811 12.178 -18.122 1.00 . A A . 14 ASN CB 1 1
6 5676 1 1 14 ASN CG C 9.879 13.126 -17.600 1.00 . A A . 14 ASN CG 1 1
6 5677 1 1 14 ASN H H 7.719 9.196 -17.438 1.00 . A A . 14 ASN H 1 1
6 5678 1 1 14 ASN HA H 9.926 10.397 -18.541 1.00 . A A . 14 ASN HA 1 1
6 5679 1 1 14 ASN HB2 H 8.713 12.334 -19.186 1.00 . A A . 14 ASN HB2 1 1
6 5680 1 1 14 ASN HB3 H 7.875 12.421 -17.644 1.00 . A A . 14 ASN HB3 1 1
6 5681 1 1 14 ASN HD21 H 11.308 11.810 -18.035 1.00 . A A . 14 ASN HD21 1 1
6 5682 1 1 14 ASN HD22 H 11.843 13.293 -17.328 1.00 . A A . 14 ASN HD22 1 1
6 5683 1 1 14 ASN N N 7.983 9.849 -18.117 1.00 . A A . 14 ASN N 1 1
6 5684 1 1 14 ASN ND2 N 11.137 12.701 -17.662 1.00 . A A . 14 ASN ND2 1 1
6 5685 1 1 14 ASN O O 10.849 10.346 -16.209 1.00 . A A . 14 ASN O 1 1
6 5686 1 1 14 ASN OD1 O 9.575 14.229 -17.148 1.00 . A A . 14 ASN OD1 1 1
6 5687 1 1 15 PRO C C 9.782 9.004 -13.753 1.00 . A A . 15 PRO C 1 1
6 5688 1 1 15 PRO CA C 9.124 10.358 -14.018 1.00 . A A . 15 PRO CA 1 1
6 5689 1 1 15 PRO CB C 7.794 10.458 -13.263 1.00 . A A . 15 PRO CB 1 1
6 5690 1 1 15 PRO CD C 7.290 10.724 -15.577 1.00 . A A . 15 PRO CD 1 1
6 5691 1 1 15 PRO CG C 6.865 11.148 -14.202 1.00 . A A . 15 PRO CG 1 1
6 5692 1 1 15 PRO HA H 9.786 11.146 -13.689 1.00 . A A . 15 PRO HA 1 1
6 5693 1 1 15 PRO HB2 H 7.441 9.467 -13.019 1.00 . A A . 15 PRO HB2 1 1
6 5694 1 1 15 PRO HB3 H 7.932 11.028 -12.358 1.00 . A A . 15 PRO HB3 1 1
6 5695 1 1 15 PRO HD2 H 6.803 9.801 -15.855 1.00 . A A . 15 PRO HD2 1 1
6 5696 1 1 15 PRO HD3 H 7.074 11.499 -16.295 1.00 . A A . 15 PRO HD3 1 1
6 5697 1 1 15 PRO HG2 H 5.848 10.837 -14.011 1.00 . A A . 15 PRO HG2 1 1
6 5698 1 1 15 PRO HG3 H 6.958 12.218 -14.093 1.00 . A A . 15 PRO HG3 1 1
6 5699 1 1 15 PRO N N 8.744 10.534 -15.426 1.00 . A A . 15 PRO N 1 1
6 5700 1 1 15 PRO O O 10.324 8.770 -12.673 1.00 . A A . 15 PRO O 1 1
6 5701 1 1 16 LYS C C 11.752 6.869 -14.100 1.00 . A A . 16 LYS C 1 1
6 5702 1 1 16 LYS CA C 10.323 6.787 -14.623 1.00 . A A . 16 LYS CA 1 1
6 5703 1 1 16 LYS CB C 10.317 6.088 -15.983 1.00 . A A . 16 LYS CB 1 1
6 5704 1 1 16 LYS CD C 9.631 3.910 -14.925 1.00 . A A . 16 LYS CD 1 1
6 5705 1 1 16 LYS CE C 8.173 4.142 -15.286 1.00 . A A . 16 LYS CE 1 1
6 5706 1 1 16 LYS CG C 10.569 4.590 -15.910 1.00 . A A . 16 LYS CG 1 1
6 5707 1 1 16 LYS H H 9.286 8.358 -15.581 1.00 . A A . 16 LYS H 1 1
6 5708 1 1 16 LYS HA H 9.727 6.214 -13.927 1.00 . A A . 16 LYS HA 1 1
6 5709 1 1 16 LYS HB2 H 9.360 6.248 -16.453 1.00 . A A . 16 LYS HB2 1 1
6 5710 1 1 16 LYS HB3 H 11.089 6.530 -16.600 1.00 . A A . 16 LYS HB3 1 1
6 5711 1 1 16 LYS HD2 H 9.828 2.848 -14.931 1.00 . A A . 16 LYS HD2 1 1
6 5712 1 1 16 LYS HD3 H 9.816 4.305 -13.938 1.00 . A A . 16 LYS HD3 1 1
6 5713 1 1 16 LYS HE2 H 7.718 4.751 -14.518 1.00 . A A . 16 LYS HE2 1 1
6 5714 1 1 16 LYS HE3 H 8.127 4.663 -16.232 1.00 . A A . 16 LYS HE3 1 1
6 5715 1 1 16 LYS HG2 H 10.415 4.162 -16.889 1.00 . A A . 16 LYS HG2 1 1
6 5716 1 1 16 LYS HG3 H 11.589 4.422 -15.598 1.00 . A A . 16 LYS HG3 1 1
6 5717 1 1 16 LYS HZ1 H 7.572 2.440 -16.336 1.00 . A A . 16 LYS HZ1 1 1
6 5718 1 1 16 LYS HZ2 H 6.401 3.035 -15.269 1.00 . A A . 16 LYS HZ2 1 1
6 5719 1 1 16 LYS HZ3 H 7.741 2.193 -14.670 1.00 . A A . 16 LYS HZ3 1 1
6 5720 1 1 16 LYS N N 9.732 8.115 -14.745 1.00 . A A . 16 LYS N 1 1
6 5721 1 1 16 LYS NZ N 7.419 2.864 -15.399 1.00 . A A . 16 LYS NZ 1 1
6 5722 1 1 16 LYS O O 12.256 5.933 -13.487 1.00 . A A . 16 LYS O 1 1
6 5723 1 1 17 THR C C 13.855 8.832 -12.538 1.00 . A A . 17 THR C 1 1
6 5724 1 1 17 THR CA C 13.779 8.166 -13.910 1.00 . A A . 17 THR CA 1 1
6 5725 1 1 17 THR CB C 14.579 8.980 -14.915 1.00 . A A . 17 THR CB 1 1
6 5726 1 1 17 THR CG2 C 16.040 9.057 -14.548 1.00 . A A . 17 THR CG2 1 1
6 5727 1 1 17 THR H H 11.970 8.702 -14.863 1.00 . A A . 17 THR H 1 1
6 5728 1 1 17 THR HA H 14.222 7.185 -13.834 1.00 . A A . 17 THR HA 1 1
6 5729 1 1 17 THR HB H 14.188 9.986 -14.948 1.00 . A A . 17 THR HB 1 1
6 5730 1 1 17 THR HG1 H 15.022 8.925 -16.823 1.00 . A A . 17 THR HG1 1 1
6 5731 1 1 17 THR HG21 H 16.630 8.587 -15.317 1.00 . A A . 17 THR HG21 1 1
6 5732 1 1 17 THR HG22 H 16.195 8.544 -13.605 1.00 . A A . 17 THR HG22 1 1
6 5733 1 1 17 THR HG23 H 16.331 10.092 -14.448 1.00 . A A . 17 THR HG23 1 1
6 5734 1 1 17 THR N N 12.410 7.986 -14.359 1.00 . A A . 17 THR N 1 1
6 5735 1 1 17 THR O O 14.871 8.726 -11.857 1.00 . A A . 17 THR O 1 1
6 5736 1 1 17 THR OG1 O 14.483 8.417 -16.212 1.00 . A A . 17 THR OG1 1 1
6 5737 1 1 18 ASN C C 11.981 9.550 -9.797 1.00 . A A . 18 ASN C 1 1
6 5738 1 1 18 ASN CA C 12.789 10.268 -10.878 1.00 . A A . 18 ASN CA 1 1
6 5739 1 1 18 ASN CB C 12.220 11.664 -11.070 1.00 . A A . 18 ASN CB 1 1
6 5740 1 1 18 ASN CG C 13.296 12.705 -11.313 1.00 . A A . 18 ASN CG 1 1
6 5741 1 1 18 ASN H H 12.035 9.635 -12.759 1.00 . A A . 18 ASN H 1 1
6 5742 1 1 18 ASN HA H 13.809 10.357 -10.542 1.00 . A A . 18 ASN HA 1 1
6 5743 1 1 18 ASN HB2 H 11.552 11.655 -11.918 1.00 . A A . 18 ASN HB2 1 1
6 5744 1 1 18 ASN HB3 H 11.669 11.940 -10.185 1.00 . A A . 18 ASN HB3 1 1
6 5745 1 1 18 ASN HD21 H 13.342 12.242 -13.247 1.00 . A A . 18 ASN HD21 1 1
6 5746 1 1 18 ASN HD22 H 14.431 13.489 -12.746 1.00 . A A . 18 ASN HD22 1 1
6 5747 1 1 18 ASN N N 12.804 9.557 -12.157 1.00 . A A . 18 ASN N 1 1
6 5748 1 1 18 ASN ND2 N 13.734 12.824 -12.561 1.00 . A A . 18 ASN ND2 1 1
6 5749 1 1 18 ASN O O 12.491 9.256 -8.717 1.00 . A A . 18 ASN O 1 1
6 5750 1 1 18 ASN OD1 O 13.730 13.392 -10.389 1.00 . A A . 18 ASN OD1 1 1
6 5751 1 1 19 LEU C C 10.126 7.179 -8.997 1.00 . A A . 19 LEU C 1 1
6 5752 1 1 19 LEU CA C 9.827 8.665 -9.112 1.00 . A A . 19 LEU CA 1 1
6 5753 1 1 19 LEU CB C 8.356 8.906 -9.497 1.00 . A A . 19 LEU CB 1 1
6 5754 1 1 19 LEU CD1 C 6.065 7.935 -9.832 1.00 . A A . 19 LEU CD1 1 1
6 5755 1 1 19 LEU CD2 C 7.923 7.292 -11.374 1.00 . A A . 19 LEU CD2 1 1
6 5756 1 1 19 LEU CG C 7.558 7.674 -9.948 1.00 . A A . 19 LEU CG 1 1
6 5757 1 1 19 LEU H H 10.343 9.585 -10.939 1.00 . A A . 19 LEU H 1 1
6 5758 1 1 19 LEU HA H 10.010 9.124 -8.152 1.00 . A A . 19 LEU HA 1 1
6 5759 1 1 19 LEU HB2 H 7.853 9.334 -8.642 1.00 . A A . 19 LEU HB2 1 1
6 5760 1 1 19 LEU HB3 H 8.334 9.630 -10.299 1.00 . A A . 19 LEU HB3 1 1
6 5761 1 1 19 LEU HD11 H 5.540 7.370 -10.587 1.00 . A A . 19 LEU HD11 1 1
6 5762 1 1 19 LEU HD12 H 5.872 8.989 -9.973 1.00 . A A . 19 LEU HD12 1 1
6 5763 1 1 19 LEU HD13 H 5.722 7.635 -8.853 1.00 . A A . 19 LEU HD13 1 1
6 5764 1 1 19 LEU HD21 H 7.032 6.991 -11.906 1.00 . A A . 19 LEU HD21 1 1
6 5765 1 1 19 LEU HD22 H 8.626 6.474 -11.361 1.00 . A A . 19 LEU HD22 1 1
6 5766 1 1 19 LEU HD23 H 8.368 8.142 -11.872 1.00 . A A . 19 LEU HD23 1 1
6 5767 1 1 19 LEU HG H 7.799 6.840 -9.304 1.00 . A A . 19 LEU HG 1 1
6 5768 1 1 19 LEU N N 10.706 9.308 -10.077 1.00 . A A . 19 LEU N 1 1
6 5769 1 1 19 LEU O O 9.931 6.579 -7.940 1.00 . A A . 19 LEU O 1 1
6 5770 1 1 20 ARG C C 11.997 4.789 -9.157 1.00 . A A . 20 ARG C 1 1
6 5771 1 1 20 ARG CA C 10.856 5.160 -10.101 1.00 . A A . 20 ARG CA 1 1
6 5772 1 1 20 ARG CB C 11.152 4.670 -11.516 1.00 . A A . 20 ARG CB 1 1
6 5773 1 1 20 ARG CD C 10.683 2.325 -10.706 1.00 . A A . 20 ARG CD 1 1
6 5774 1 1 20 ARG CG C 10.524 3.322 -11.843 1.00 . A A . 20 ARG CG 1 1
6 5775 1 1 20 ARG CZ C 8.340 2.048 -9.994 1.00 . A A . 20 ARG CZ 1 1
6 5776 1 1 20 ARG H H 10.686 7.103 -10.914 1.00 . A A . 20 ARG H 1 1
6 5777 1 1 20 ARG HA H 9.963 4.668 -9.755 1.00 . A A . 20 ARG HA 1 1
6 5778 1 1 20 ARG HB2 H 10.772 5.396 -12.216 1.00 . A A . 20 ARG HB2 1 1
6 5779 1 1 20 ARG HB3 H 12.222 4.586 -11.639 1.00 . A A . 20 ARG HB3 1 1
6 5780 1 1 20 ARG HD2 H 10.696 1.328 -11.121 1.00 . A A . 20 ARG HD2 1 1
6 5781 1 1 20 ARG HD3 H 11.618 2.517 -10.206 1.00 . A A . 20 ARG HD3 1 1
6 5782 1 1 20 ARG HE H 9.803 2.778 -8.843 1.00 . A A . 20 ARG HE 1 1
6 5783 1 1 20 ARG HG2 H 9.472 3.466 -12.035 1.00 . A A . 20 ARG HG2 1 1
6 5784 1 1 20 ARG HG3 H 10.999 2.923 -12.728 1.00 . A A . 20 ARG HG3 1 1
6 5785 1 1 20 ARG HH11 H 8.714 1.479 -11.899 1.00 . A A . 20 ARG HH11 1 1
6 5786 1 1 20 ARG HH12 H 7.074 1.288 -11.375 1.00 . A A . 20 ARG HH12 1 1
6 5787 1 1 20 ARG HH21 H 7.645 2.524 -8.159 1.00 . A A . 20 ARG HH21 1 1
6 5788 1 1 20 ARG HH22 H 6.467 1.885 -9.255 1.00 . A A . 20 ARG HH22 1 1
6 5789 1 1 20 ARG N N 10.570 6.582 -10.092 1.00 . A A . 20 ARG N 1 1
6 5790 1 1 20 ARG NE N 9.592 2.419 -9.735 1.00 . A A . 20 ARG NE 1 1
6 5791 1 1 20 ARG NH1 N 8.017 1.566 -11.187 1.00 . A A . 20 ARG NH1 1 1
6 5792 1 1 20 ARG NH2 N 7.408 2.161 -9.059 1.00 . A A . 20 ARG NH2 1 1
6 5793 1 1 20 ARG O O 11.928 3.754 -8.495 1.00 . A A . 20 ARG O 1 1
6 5794 1 1 21 LEU C C 13.765 5.615 -6.731 1.00 . A A . 21 LEU C 1 1
6 5795 1 1 21 LEU CA C 14.148 5.263 -8.161 1.00 . A A . 21 LEU CA 1 1
6 5796 1 1 21 LEU CB C 15.497 5.913 -8.519 1.00 . A A . 21 LEU CB 1 1
6 5797 1 1 21 LEU CD1 C 14.983 6.171 -10.963 1.00 . A A . 21 LEU CD1 1 1
6 5798 1 1 21 LEU CD2 C 14.731 8.120 -9.383 1.00 . A A . 21 LEU CD2 1 1
6 5799 1 1 21 LEU CG C 15.515 6.861 -9.711 1.00 . A A . 21 LEU CG 1 1
6 5800 1 1 21 LEU H H 13.074 6.448 -9.605 1.00 . A A . 21 LEU H 1 1
6 5801 1 1 21 LEU HA H 14.262 4.189 -8.213 1.00 . A A . 21 LEU HA 1 1
6 5802 1 1 21 LEU HB2 H 15.843 6.463 -7.655 1.00 . A A . 21 LEU HB2 1 1
6 5803 1 1 21 LEU HB3 H 16.204 5.119 -8.714 1.00 . A A . 21 LEU HB3 1 1
6 5804 1 1 21 LEU HD11 H 14.127 6.710 -11.338 1.00 . A A . 21 LEU HD11 1 1
6 5805 1 1 21 LEU HD12 H 14.692 5.159 -10.721 1.00 . A A . 21 LEU HD12 1 1
6 5806 1 1 21 LEU HD13 H 15.754 6.154 -11.718 1.00 . A A . 21 LEU HD13 1 1
6 5807 1 1 21 LEU HD21 H 13.901 8.212 -10.063 1.00 . A A . 21 LEU HD21 1 1
6 5808 1 1 21 LEU HD22 H 15.376 8.981 -9.484 1.00 . A A . 21 LEU HD22 1 1
6 5809 1 1 21 LEU HD23 H 14.361 8.064 -8.367 1.00 . A A . 21 LEU HD23 1 1
6 5810 1 1 21 LEU HG H 16.537 7.150 -9.908 1.00 . A A . 21 LEU HG 1 1
6 5811 1 1 21 LEU N N 13.047 5.612 -9.070 1.00 . A A . 21 LEU N 1 1
6 5812 1 1 21 LEU O O 14.285 5.032 -5.779 1.00 . A A . 21 LEU O 1 1
6 5813 1 1 22 TRP C C 11.410 5.854 -4.749 1.00 . A A . 22 TRP C 1 1
6 5814 1 1 22 TRP CA C 12.358 6.931 -5.263 1.00 . A A . 22 TRP CA 1 1
6 5815 1 1 22 TRP CB C 11.648 8.285 -5.313 1.00 . A A . 22 TRP CB 1 1
6 5816 1 1 22 TRP CD1 C 12.882 9.714 -3.581 1.00 . A A . 22 TRP CD1 1 1
6 5817 1 1 22 TRP CD2 C 10.746 9.285 -3.064 1.00 . A A . 22 TRP CD2 1 1
6 5818 1 1 22 TRP CE2 C 11.308 10.072 -2.040 1.00 . A A . 22 TRP CE2 1 1
6 5819 1 1 22 TRP CE3 C 9.409 8.892 -2.956 1.00 . A A . 22 TRP CE3 1 1
6 5820 1 1 22 TRP CG C 11.772 9.068 -4.041 1.00 . A A . 22 TRP CG 1 1
6 5821 1 1 22 TRP CH2 C 9.273 10.073 -0.843 1.00 . A A . 22 TRP CH2 1 1
6 5822 1 1 22 TRP CZ2 C 10.578 10.471 -0.923 1.00 . A A . 22 TRP CZ2 1 1
6 5823 1 1 22 TRP CZ3 C 8.686 9.290 -1.845 1.00 . A A . 22 TRP CZ3 1 1
6 5824 1 1 22 TRP H H 12.426 6.960 -7.375 1.00 . A A . 22 TRP H 1 1
6 5825 1 1 22 TRP HA H 13.214 6.996 -4.608 1.00 . A A . 22 TRP HA 1 1
6 5826 1 1 22 TRP HB2 H 12.072 8.877 -6.111 1.00 . A A . 22 TRP HB2 1 1
6 5827 1 1 22 TRP HB3 H 10.597 8.128 -5.509 1.00 . A A . 22 TRP HB3 1 1
6 5828 1 1 22 TRP HD1 H 13.831 9.737 -4.097 1.00 . A A . 22 TRP HD1 1 1
6 5829 1 1 22 TRP HE1 H 13.247 10.845 -1.849 1.00 . A A . 22 TRP HE1 1 1
6 5830 1 1 22 TRP HE3 H 8.941 8.290 -3.718 1.00 . A A . 22 TRP HE3 1 1
6 5831 1 1 22 TRP HH2 H 8.670 10.359 0.007 1.00 . A A . 22 TRP HH2 1 1
6 5832 1 1 22 TRP HZ2 H 11.014 11.076 -0.141 1.00 . A A . 22 TRP HZ2 1 1
6 5833 1 1 22 TRP HZ3 H 7.652 8.996 -1.744 1.00 . A A . 22 TRP HZ3 1 1
6 5834 1 1 22 TRP N N 12.827 6.546 -6.581 1.00 . A A . 22 TRP N 1 1
6 5835 1 1 22 TRP NE1 N 12.612 10.321 -2.378 1.00 . A A . 22 TRP NE1 1 1
6 5836 1 1 22 TRP O O 11.622 5.269 -3.686 1.00 . A A . 22 TRP O 1 1
6 5837 1 1 23 VAL C C 10.101 3.198 -5.019 1.00 . A A . 23 VAL C 1 1
6 5838 1 1 23 VAL CA C 9.407 4.539 -5.217 1.00 . A A . 23 VAL CA 1 1
6 5839 1 1 23 VAL CB C 8.330 4.399 -6.310 1.00 . A A . 23 VAL CB 1 1
6 5840 1 1 23 VAL CG1 C 7.276 3.384 -5.894 1.00 . A A . 23 VAL CG1 1 1
6 5841 1 1 23 VAL CG2 C 7.689 5.747 -6.605 1.00 . A A . 23 VAL CG2 1 1
6 5842 1 1 23 VAL H H 10.292 6.054 -6.394 1.00 . A A . 23 VAL H 1 1
6 5843 1 1 23 VAL HA H 8.922 4.820 -4.298 1.00 . A A . 23 VAL HA 1 1
6 5844 1 1 23 VAL HB H 8.804 4.043 -7.213 1.00 . A A . 23 VAL HB 1 1
6 5845 1 1 23 VAL HG11 H 7.126 3.437 -4.826 1.00 . A A . 23 VAL HG11 1 1
6 5846 1 1 23 VAL HG12 H 7.606 2.391 -6.162 1.00 . A A . 23 VAL HG12 1 1
6 5847 1 1 23 VAL HG13 H 6.345 3.602 -6.398 1.00 . A A . 23 VAL HG13 1 1
6 5848 1 1 23 VAL HG21 H 8.371 6.538 -6.333 1.00 . A A . 23 VAL HG21 1 1
6 5849 1 1 23 VAL HG22 H 6.777 5.844 -6.033 1.00 . A A . 23 VAL HG22 1 1
6 5850 1 1 23 VAL HG23 H 7.461 5.815 -7.658 1.00 . A A . 23 VAL HG23 1 1
6 5851 1 1 23 VAL N N 10.382 5.570 -5.546 1.00 . A A . 23 VAL N 1 1
6 5852 1 1 23 VAL O O 9.635 2.350 -4.261 1.00 . A A . 23 VAL O 1 1
6 5853 1 1 24 ALA C C 12.834 1.748 -4.366 1.00 . A A . 24 ALA C 1 1
6 5854 1 1 24 ALA CA C 11.990 1.787 -5.637 1.00 . A A . 24 ALA CA 1 1
6 5855 1 1 24 ALA CB C 12.880 1.652 -6.865 1.00 . A A . 24 ALA CB 1 1
6 5856 1 1 24 ALA H H 11.530 3.735 -6.306 1.00 . A A . 24 ALA H 1 1
6 5857 1 1 24 ALA HA H 11.300 0.960 -5.633 1.00 . A A . 24 ALA HA 1 1
6 5858 1 1 24 ALA HB1 H 13.276 2.623 -7.131 1.00 . A A . 24 ALA HB1 1 1
6 5859 1 1 24 ALA HB2 H 12.302 1.261 -7.689 1.00 . A A . 24 ALA HB2 1 1
6 5860 1 1 24 ALA HB3 H 13.695 0.979 -6.645 1.00 . A A . 24 ALA HB3 1 1
6 5861 1 1 24 ALA N N 11.219 3.018 -5.716 1.00 . A A . 24 ALA N 1 1
6 5862 1 1 24 ALA O O 13.181 0.677 -3.868 1.00 . A A . 24 ALA O 1 1
6 5863 1 1 25 PHE C C 13.224 2.636 -1.394 1.00 . A A . 25 PHE C 1 1
6 5864 1 1 25 PHE CA C 13.988 3.049 -2.652 1.00 . A A . 25 PHE CA 1 1
6 5865 1 1 25 PHE CB C 14.496 4.493 -2.535 1.00 . A A . 25 PHE CB 1 1
6 5866 1 1 25 PHE CD1 C 14.597 4.807 -0.032 1.00 . A A . 25 PHE CD1 1 1
6 5867 1 1 25 PHE CD2 C 13.274 6.319 -1.317 1.00 . A A . 25 PHE CD2 1 1
6 5868 1 1 25 PHE CE1 C 14.249 5.479 1.123 1.00 . A A . 25 PHE CE1 1 1
6 5869 1 1 25 PHE CE2 C 12.924 6.995 -0.163 1.00 . A A . 25 PHE CE2 1 1
6 5870 1 1 25 PHE CG C 14.114 5.218 -1.267 1.00 . A A . 25 PHE CG 1 1
6 5871 1 1 25 PHE CZ C 13.411 6.574 1.059 1.00 . A A . 25 PHE CZ 1 1
6 5872 1 1 25 PHE H H 12.872 3.744 -4.307 1.00 . A A . 25 PHE H 1 1
6 5873 1 1 25 PHE HA H 14.837 2.392 -2.769 1.00 . A A . 25 PHE HA 1 1
6 5874 1 1 25 PHE HB2 H 15.571 4.489 -2.598 1.00 . A A . 25 PHE HB2 1 1
6 5875 1 1 25 PHE HB3 H 14.097 5.054 -3.365 1.00 . A A . 25 PHE HB3 1 1
6 5876 1 1 25 PHE HD1 H 15.251 3.952 0.023 1.00 . A A . 25 PHE HD1 1 1
6 5877 1 1 25 PHE HD2 H 12.891 6.650 -2.271 1.00 . A A . 25 PHE HD2 1 1
6 5878 1 1 25 PHE HE1 H 14.632 5.148 2.078 1.00 . A A . 25 PHE HE1 1 1
6 5879 1 1 25 PHE HE2 H 12.269 7.852 -0.217 1.00 . A A . 25 PHE HE2 1 1
6 5880 1 1 25 PHE HZ H 13.138 7.101 1.961 1.00 . A A . 25 PHE HZ 1 1
6 5881 1 1 25 PHE N N 13.171 2.928 -3.855 1.00 . A A . 25 PHE N 1 1
6 5882 1 1 25 PHE O O 13.821 2.173 -0.427 1.00 . A A . 25 PHE O 1 1
6 5883 1 1 26 GLN C C 10.524 1.074 -0.345 1.00 . A A . 26 GLN C 1 1
6 5884 1 1 26 GLN CA C 11.081 2.491 -0.248 1.00 . A A . 26 GLN CA 1 1
6 5885 1 1 26 GLN CB C 9.926 3.476 -0.120 1.00 . A A . 26 GLN CB 1 1
6 5886 1 1 26 GLN CD C 9.136 5.126 -1.847 1.00 . A A . 26 GLN CD 1 1
6 5887 1 1 26 GLN CG C 9.177 3.673 -1.419 1.00 . A A . 26 GLN CG 1 1
6 5888 1 1 26 GLN H H 11.502 3.224 -2.197 1.00 . A A . 26 GLN H 1 1
6 5889 1 1 26 GLN HA H 11.697 2.561 0.635 1.00 . A A . 26 GLN HA 1 1
6 5890 1 1 26 GLN HB2 H 9.233 3.108 0.622 1.00 . A A . 26 GLN HB2 1 1
6 5891 1 1 26 GLN HB3 H 10.313 4.432 0.201 1.00 . A A . 26 GLN HB3 1 1
6 5892 1 1 26 GLN HE21 H 11.044 5.351 -1.330 1.00 . A A . 26 GLN HE21 1 1
6 5893 1 1 26 GLN HE22 H 10.265 6.759 -1.962 1.00 . A A . 26 GLN HE22 1 1
6 5894 1 1 26 GLN HG2 H 9.674 3.096 -2.188 1.00 . A A . 26 GLN HG2 1 1
6 5895 1 1 26 GLN HG3 H 8.168 3.314 -1.296 1.00 . A A . 26 GLN HG3 1 1
6 5896 1 1 26 GLN N N 11.917 2.833 -1.401 1.00 . A A . 26 GLN N 1 1
6 5897 1 1 26 GLN NE2 N 10.261 5.816 -1.699 1.00 . A A . 26 GLN NE2 1 1
6 5898 1 1 26 GLN O O 10.397 0.375 0.658 1.00 . A A . 26 GLN O 1 1
6 5899 1 1 26 GLN OE1 O 8.106 5.622 -2.304 1.00 . A A . 26 GLN OE1 1 1
6 5900 1 1 27 MET C C 10.611 -1.751 -1.433 1.00 . A A . 27 MET C 1 1
6 5901 1 1 27 MET CA C 9.600 -0.677 -1.750 1.00 . A A . 27 MET CA 1 1
6 5902 1 1 27 MET CB C 9.136 -0.877 -3.191 1.00 . A A . 27 MET CB 1 1
6 5903 1 1 27 MET CE C 9.672 -2.053 -6.365 1.00 . A A . 27 MET CE 1 1
6 5904 1 1 27 MET CG C 10.092 -0.330 -4.235 1.00 . A A . 27 MET CG 1 1
6 5905 1 1 27 MET H H 10.279 1.265 -2.317 1.00 . A A . 27 MET H 1 1
6 5906 1 1 27 MET HA H 8.756 -0.788 -1.084 1.00 . A A . 27 MET HA 1 1
6 5907 1 1 27 MET HB2 H 9.036 -1.937 -3.367 1.00 . A A . 27 MET HB2 1 1
6 5908 1 1 27 MET HB3 H 8.177 -0.403 -3.322 1.00 . A A . 27 MET HB3 1 1
6 5909 1 1 27 MET HE1 H 9.909 -1.588 -7.310 1.00 . A A . 27 MET HE1 1 1
6 5910 1 1 27 MET HE2 H 8.710 -1.700 -6.022 1.00 . A A . 27 MET HE2 1 1
6 5911 1 1 27 MET HE3 H 9.636 -3.125 -6.491 1.00 . A A . 27 MET HE3 1 1
6 5912 1 1 27 MET HG2 H 9.535 0.280 -4.928 1.00 . A A . 27 MET HG2 1 1
6 5913 1 1 27 MET HG3 H 10.837 0.275 -3.743 1.00 . A A . 27 MET HG3 1 1
6 5914 1 1 27 MET N N 10.168 0.660 -1.551 1.00 . A A . 27 MET N 1 1
6 5915 1 1 27 MET O O 10.273 -2.813 -0.929 1.00 . A A . 27 MET O 1 1
6 5916 1 1 27 MET SD S 10.928 -1.634 -5.160 1.00 . A A . 27 MET SD 1 1
6 5917 1 1 28 MET C C 13.623 -2.222 -0.244 1.00 . A A . 28 MET C 1 1
6 5918 1 1 28 MET CA C 12.914 -2.434 -1.576 1.00 . A A . 28 MET CA 1 1
6 5919 1 1 28 MET CB C 13.879 -2.332 -2.746 1.00 . A A . 28 MET CB 1 1
6 5920 1 1 28 MET CE C 16.916 -1.561 -3.509 1.00 . A A . 28 MET CE 1 1
6 5921 1 1 28 MET CG C 14.975 -3.386 -2.737 1.00 . A A . 28 MET CG 1 1
6 5922 1 1 28 MET H H 12.044 -0.623 -2.206 1.00 . A A . 28 MET H 1 1
6 5923 1 1 28 MET HA H 12.471 -3.419 -1.568 1.00 . A A . 28 MET HA 1 1
6 5924 1 1 28 MET HB2 H 13.307 -2.436 -3.660 1.00 . A A . 28 MET HB2 1 1
6 5925 1 1 28 MET HB3 H 14.339 -1.355 -2.732 1.00 . A A . 28 MET HB3 1 1
6 5926 1 1 28 MET HE1 H 17.173 -1.616 -2.462 1.00 . A A . 28 MET HE1 1 1
6 5927 1 1 28 MET HE2 H 16.198 -0.768 -3.663 1.00 . A A . 28 MET HE2 1 1
6 5928 1 1 28 MET HE3 H 17.805 -1.360 -4.089 1.00 . A A . 28 MET HE3 1 1
6 5929 1 1 28 MET HG2 H 15.472 -3.360 -1.779 1.00 . A A . 28 MET HG2 1 1
6 5930 1 1 28 MET HG3 H 14.523 -4.356 -2.881 1.00 . A A . 28 MET HG3 1 1
6 5931 1 1 28 MET N N 11.844 -1.482 -1.781 1.00 . A A . 28 MET N 1 1
6 5932 1 1 28 MET O O 13.946 -3.180 0.460 1.00 . A A . 28 MET O 1 1
6 5933 1 1 28 MET SD S 16.204 -3.120 -4.030 1.00 . A A . 28 MET SD 1 1
6 5934 1 1 29 LYS C C 13.512 -0.332 2.431 1.00 . A A . 29 LYS C 1 1
6 5935 1 1 29 LYS CA C 14.535 -0.636 1.352 1.00 . A A . 29 LYS CA 1 1
6 5936 1 1 29 LYS CB C 15.478 0.557 1.172 1.00 . A A . 29 LYS CB 1 1
6 5937 1 1 29 LYS CD C 17.340 1.585 -0.173 1.00 . A A . 29 LYS CD 1 1
6 5938 1 1 29 LYS CE C 17.032 2.741 -1.111 1.00 . A A . 29 LYS CE 1 1
6 5939 1 1 29 LYS CG C 16.212 0.561 -0.158 1.00 . A A . 29 LYS CG 1 1
6 5940 1 1 29 LYS H H 13.568 -0.239 -0.502 1.00 . A A . 29 LYS H 1 1
6 5941 1 1 29 LYS HA H 15.111 -1.499 1.652 1.00 . A A . 29 LYS HA 1 1
6 5942 1 1 29 LYS HB2 H 14.906 1.468 1.249 1.00 . A A . 29 LYS HB2 1 1
6 5943 1 1 29 LYS HB3 H 16.214 0.538 1.963 1.00 . A A . 29 LYS HB3 1 1
6 5944 1 1 29 LYS HD2 H 17.475 1.970 0.826 1.00 . A A . 29 LYS HD2 1 1
6 5945 1 1 29 LYS HD3 H 18.247 1.099 -0.499 1.00 . A A . 29 LYS HD3 1 1
6 5946 1 1 29 LYS HE2 H 15.966 2.784 -1.270 1.00 . A A . 29 LYS HE2 1 1
6 5947 1 1 29 LYS HE3 H 17.362 3.660 -0.648 1.00 . A A . 29 LYS HE3 1 1
6 5948 1 1 29 LYS HG2 H 16.630 -0.420 -0.332 1.00 . A A . 29 LYS HG2 1 1
6 5949 1 1 29 LYS HG3 H 15.512 0.799 -0.945 1.00 . A A . 29 LYS HG3 1 1
6 5950 1 1 29 LYS HZ1 H 18.708 2.884 -2.349 1.00 . A A . 29 LYS HZ1 1 1
6 5951 1 1 29 LYS HZ2 H 17.243 3.175 -3.143 1.00 . A A . 29 LYS HZ2 1 1
6 5952 1 1 29 LYS HZ3 H 17.682 1.594 -2.731 1.00 . A A . 29 LYS HZ3 1 1
6 5953 1 1 29 LYS N N 13.860 -0.963 0.098 1.00 . A A . 29 LYS N 1 1
6 5954 1 1 29 LYS NZ N 17.714 2.587 -2.426 1.00 . A A . 29 LYS NZ 1 1
6 5955 1 1 29 LYS O O 13.627 -0.795 3.564 1.00 . A A . 29 LYS O 1 1
6 5956 1 1 30 GLY C C 10.563 -0.393 3.315 1.00 . A A . 30 GLY C 1 1
6 5957 1 1 30 GLY CA C 11.454 0.791 2.988 1.00 . A A . 30 GLY CA 1 1
6 5958 1 1 30 GLY H H 12.468 0.769 1.139 1.00 . A A . 30 GLY H 1 1
6 5959 1 1 30 GLY HA2 H 11.897 1.165 3.898 1.00 . A A . 30 GLY HA2 1 1
6 5960 1 1 30 GLY HA3 H 10.850 1.568 2.544 1.00 . A A . 30 GLY HA3 1 1
6 5961 1 1 30 GLY N N 12.505 0.441 2.060 1.00 . A A . 30 GLY N 1 1
6 5962 1 1 30 GLY O O 9.771 -0.340 4.253 1.00 . A A . 30 GLY O 1 1
6 5963 1 1 31 ALA C C 10.415 -3.500 3.894 1.00 . A A . 31 ALA C 1 1
6 5964 1 1 31 ALA CA C 9.886 -2.662 2.734 1.00 . A A . 31 ALA CA 1 1
6 5965 1 1 31 ALA CB C 9.851 -3.488 1.459 1.00 . A A . 31 ALA CB 1 1
6 5966 1 1 31 ALA H H 11.333 -1.444 1.791 1.00 . A A . 31 ALA H 1 1
6 5967 1 1 31 ALA HA H 8.877 -2.351 2.960 1.00 . A A . 31 ALA HA 1 1
6 5968 1 1 31 ALA HB1 H 9.106 -3.078 0.789 1.00 . A A . 31 ALA HB1 1 1
6 5969 1 1 31 ALA HB2 H 9.598 -4.510 1.698 1.00 . A A . 31 ALA HB2 1 1
6 5970 1 1 31 ALA HB3 H 10.823 -3.458 0.979 1.00 . A A . 31 ALA HB3 1 1
6 5971 1 1 31 ALA N N 10.689 -1.463 2.530 1.00 . A A . 31 ALA N 1 1
6 5972 1 1 31 ALA O O 9.649 -3.961 4.737 1.00 . A A . 31 ALA O 1 1
6 5973 1 1 32 GLY C C 12.296 -3.777 6.333 1.00 . A A . 32 GLY C 1 1
6 5974 1 1 32 GLY CA C 12.326 -4.486 4.993 1.00 . A A . 32 GLY CA 1 1
6 5975 1 1 32 GLY H H 12.295 -3.311 3.228 1.00 . A A . 32 GLY H 1 1
6 5976 1 1 32 GLY HA2 H 11.789 -5.419 5.080 1.00 . A A . 32 GLY HA2 1 1
6 5977 1 1 32 GLY HA3 H 13.354 -4.699 4.736 1.00 . A A . 32 GLY HA3 1 1
6 5978 1 1 32 GLY N N 11.729 -3.699 3.929 1.00 . A A . 32 GLY N 1 1
6 5979 1 1 32 GLY O O 12.138 -4.411 7.378 1.00 . A A . 32 GLY O 1 1
6 5980 1 1 33 TRP C C 11.050 -1.570 8.126 1.00 . A A . 33 TRP C 1 1
6 5981 1 1 33 TRP CA C 12.448 -1.656 7.522 1.00 . A A . 33 TRP CA 1 1
6 5982 1 1 33 TRP CB C 12.980 -0.251 7.229 1.00 . A A . 33 TRP CB 1 1
6 5983 1 1 33 TRP CD1 C 12.497 1.885 8.559 1.00 . A A . 33 TRP CD1 1 1
6 5984 1 1 33 TRP CD2 C 13.630 0.328 9.701 1.00 . A A . 33 TRP CD2 1 1
6 5985 1 1 33 TRP CE2 C 13.431 1.441 10.539 1.00 . A A . 33 TRP CE2 1 1
6 5986 1 1 33 TRP CE3 C 14.320 -0.779 10.204 1.00 . A A . 33 TRP CE3 1 1
6 5987 1 1 33 TRP CG C 13.025 0.632 8.439 1.00 . A A . 33 TRP CG 1 1
6 5988 1 1 33 TRP CH2 C 14.570 0.381 12.317 1.00 . A A . 33 TRP CH2 1 1
6 5989 1 1 33 TRP CZ2 C 13.898 1.478 11.850 1.00 . A A . 33 TRP CZ2 1 1
6 5990 1 1 33 TRP CZ3 C 14.783 -0.740 11.506 1.00 . A A . 33 TRP CZ3 1 1
6 5991 1 1 33 TRP H H 12.574 -2.014 5.442 1.00 . A A . 33 TRP H 1 1
6 5992 1 1 33 TRP HA H 13.102 -2.137 8.234 1.00 . A A . 33 TRP HA 1 1
6 5993 1 1 33 TRP HB2 H 13.982 -0.328 6.836 1.00 . A A . 33 TRP HB2 1 1
6 5994 1 1 33 TRP HB3 H 12.345 0.221 6.493 1.00 . A A . 33 TRP HB3 1 1
6 5995 1 1 33 TRP HD1 H 11.970 2.403 7.771 1.00 . A A . 33 TRP HD1 1 1
6 5996 1 1 33 TRP HE1 H 12.458 3.257 10.148 1.00 . A A . 33 TRP HE1 1 1
6 5997 1 1 33 TRP HE3 H 14.494 -1.654 9.593 1.00 . A A . 33 TRP HE3 1 1
6 5998 1 1 33 TRP HH2 H 14.950 0.369 13.326 1.00 . A A . 33 TRP HH2 1 1
6 5999 1 1 33 TRP HZ2 H 13.742 2.336 12.488 1.00 . A A . 33 TRP HZ2 1 1
6 6000 1 1 33 TRP HZ3 H 15.318 -1.586 11.910 1.00 . A A . 33 TRP HZ3 1 1
6 6001 1 1 33 TRP N N 12.451 -2.459 6.303 1.00 . A A . 33 TRP N 1 1
6 6002 1 1 33 TRP NE1 N 12.737 2.378 9.819 1.00 . A A . 33 TRP NE1 1 1
6 6003 1 1 33 TRP O O 10.779 -2.169 9.167 1.00 . A A . 33 TRP O 1 1
6 6004 1 1 34 ALA C C 8.187 -1.978 8.366 1.00 . A A . 34 ALA C 1 1
6 6005 1 1 34 ALA CA C 8.799 -0.648 7.956 1.00 . A A . 34 ALA CA 1 1
6 6006 1 1 34 ALA CB C 7.936 0.020 6.897 1.00 . A A . 34 ALA CB 1 1
6 6007 1 1 34 ALA H H 10.444 -0.359 6.653 1.00 . A A . 34 ALA H 1 1
6 6008 1 1 34 ALA HA H 8.828 -0.001 8.825 1.00 . A A . 34 ALA HA 1 1
6 6009 1 1 34 ALA HB1 H 8.369 -0.143 5.923 1.00 . A A . 34 ALA HB1 1 1
6 6010 1 1 34 ALA HB2 H 7.880 1.081 7.093 1.00 . A A . 34 ALA HB2 1 1
6 6011 1 1 34 ALA HB3 H 6.941 -0.405 6.924 1.00 . A A . 34 ALA HB3 1 1
6 6012 1 1 34 ALA N N 10.167 -0.816 7.474 1.00 . A A . 34 ALA N 1 1
6 6013 1 1 34 ALA O O 7.785 -2.149 9.509 1.00 . A A . 34 ALA O 1 1
6 6014 1 1 35 GLY C C 7.608 -4.567 9.208 1.00 . A A . 35 GLY C 1 1
6 6015 1 1 35 GLY CA C 7.549 -4.229 7.729 1.00 . A A . 35 GLY CA 1 1
6 6016 1 1 35 GLY H H 8.457 -2.730 6.532 1.00 . A A . 35 GLY H 1 1
6 6017 1 1 35 GLY HA2 H 6.518 -4.242 7.408 1.00 . A A . 35 GLY HA2 1 1
6 6018 1 1 35 GLY HA3 H 8.095 -4.980 7.178 1.00 . A A . 35 GLY HA3 1 1
6 6019 1 1 35 GLY N N 8.119 -2.921 7.431 1.00 . A A . 35 GLY N 1 1
6 6020 1 1 35 GLY O O 6.598 -4.935 9.808 1.00 . A A . 35 GLY O 1 1
6 6021 1 1 36 GLY C C 8.462 -3.592 12.117 1.00 . A A . 36 GLY C 1 1
6 6022 1 1 36 GLY CA C 8.963 -4.707 11.209 1.00 . A A . 36 GLY CA 1 1
6 6023 1 1 36 GLY H H 9.556 -4.111 9.267 1.00 . A A . 36 GLY H 1 1
6 6024 1 1 36 GLY HA2 H 8.426 -5.613 11.447 1.00 . A A . 36 GLY HA2 1 1
6 6025 1 1 36 GLY HA3 H 10.015 -4.864 11.403 1.00 . A A . 36 GLY HA3 1 1
6 6026 1 1 36 GLY N N 8.791 -4.421 9.797 1.00 . A A . 36 GLY N 1 1
6 6027 1 1 36 GLY O O 7.741 -3.851 13.080 1.00 . A A . 36 GLY O 1 1
6 6028 1 1 37 VAL C C 6.983 -0.850 12.347 1.00 . A A . 37 VAL C 1 1
6 6029 1 1 37 VAL CA C 8.432 -1.208 12.619 1.00 . A A . 37 VAL CA 1 1
6 6030 1 1 37 VAL CB C 9.315 0.025 12.340 1.00 . A A . 37 VAL CB 1 1
6 6031 1 1 37 VAL CG1 C 8.969 1.159 13.293 1.00 . A A . 37 VAL CG1 1 1
6 6032 1 1 37 VAL CG2 C 10.789 -0.337 12.444 1.00 . A A . 37 VAL CG2 1 1
6 6033 1 1 37 VAL H H 9.411 -2.196 11.037 1.00 . A A . 37 VAL H 1 1
6 6034 1 1 37 VAL HA H 8.539 -1.473 13.656 1.00 . A A . 37 VAL HA 1 1
6 6035 1 1 37 VAL HB H 9.119 0.360 11.331 1.00 . A A . 37 VAL HB 1 1
6 6036 1 1 37 VAL HG11 H 9.857 1.738 13.501 1.00 . A A . 37 VAL HG11 1 1
6 6037 1 1 37 VAL HG12 H 8.582 0.749 14.214 1.00 . A A . 37 VAL HG12 1 1
6 6038 1 1 37 VAL HG13 H 8.222 1.795 12.839 1.00 . A A . 37 VAL HG13 1 1
6 6039 1 1 37 VAL HG21 H 11.176 0.003 13.393 1.00 . A A . 37 VAL HG21 1 1
6 6040 1 1 37 VAL HG22 H 11.333 0.138 11.641 1.00 . A A . 37 VAL HG22 1 1
6 6041 1 1 37 VAL HG23 H 10.905 -1.408 12.371 1.00 . A A . 37 VAL HG23 1 1
6 6042 1 1 37 VAL N N 8.846 -2.351 11.818 1.00 . A A . 37 VAL N 1 1
6 6043 1 1 37 VAL O O 6.159 -0.775 13.259 1.00 . A A . 37 VAL O 1 1
6 6044 1 1 38 PHE C C 4.313 -1.279 11.089 1.00 . A A . 38 PHE C 1 1
6 6045 1 1 38 PHE CA C 5.356 -0.255 10.648 1.00 . A A . 38 PHE CA 1 1
6 6046 1 1 38 PHE CB C 5.318 -0.091 9.127 1.00 . A A . 38 PHE CB 1 1
6 6047 1 1 38 PHE CD1 C 4.877 2.374 8.948 1.00 . A A . 38 PHE CD1 1 1
6 6048 1 1 38 PHE CD2 C 3.315 0.869 7.958 1.00 . A A . 38 PHE CD2 1 1
6 6049 1 1 38 PHE CE1 C 4.116 3.447 8.527 1.00 . A A . 38 PHE CE1 1 1
6 6050 1 1 38 PHE CE2 C 2.548 1.938 7.535 1.00 . A A . 38 PHE CE2 1 1
6 6051 1 1 38 PHE CG C 4.486 1.074 8.669 1.00 . A A . 38 PHE CG 1 1
6 6052 1 1 38 PHE CZ C 2.949 3.230 7.819 1.00 . A A . 38 PHE CZ 1 1
6 6053 1 1 38 PHE H H 7.399 -0.687 10.408 1.00 . A A . 38 PHE H 1 1
6 6054 1 1 38 PHE HA H 5.131 0.688 11.103 1.00 . A A . 38 PHE HA 1 1
6 6055 1 1 38 PHE HB2 H 6.322 0.057 8.764 1.00 . A A . 38 PHE HB2 1 1
6 6056 1 1 38 PHE HB3 H 4.908 -0.987 8.685 1.00 . A A . 38 PHE HB3 1 1
6 6057 1 1 38 PHE HD1 H 5.789 2.546 9.502 1.00 . A A . 38 PHE HD1 1 1
6 6058 1 1 38 PHE HD2 H 3.000 -0.140 7.734 1.00 . A A . 38 PHE HD2 1 1
6 6059 1 1 38 PHE HE1 H 4.431 4.455 8.751 1.00 . A A . 38 PHE HE1 1 1
6 6060 1 1 38 PHE HE2 H 1.636 1.764 6.980 1.00 . A A . 38 PHE HE2 1 1
6 6061 1 1 38 PHE HZ H 2.353 4.067 7.489 1.00 . A A . 38 PHE HZ 1 1
6 6062 1 1 38 PHE N N 6.690 -0.619 11.078 1.00 . A A . 38 PHE N 1 1
6 6063 1 1 38 PHE O O 3.358 -0.937 11.785 1.00 . A A . 38 PHE O 1 1
6 6064 1 1 39 PHE C C 3.339 -3.653 12.544 1.00 . A A . 39 PHE C 1 1
6 6065 1 1 39 PHE CA C 3.544 -3.588 11.037 1.00 . A A . 39 PHE CA 1 1
6 6066 1 1 39 PHE CB C 4.027 -4.940 10.507 1.00 . A A . 39 PHE CB 1 1
6 6067 1 1 39 PHE CD1 C 1.670 -5.761 10.895 1.00 . A A . 39 PHE CD1 1 1
6 6068 1 1 39 PHE CD2 C 3.318 -7.320 10.154 1.00 . A A . 39 PHE CD2 1 1
6 6069 1 1 39 PHE CE1 C 0.721 -6.766 10.905 1.00 . A A . 39 PHE CE1 1 1
6 6070 1 1 39 PHE CE2 C 2.371 -8.328 10.162 1.00 . A A . 39 PHE CE2 1 1
6 6071 1 1 39 PHE CG C 2.982 -6.026 10.520 1.00 . A A . 39 PHE CG 1 1
6 6072 1 1 39 PHE CZ C 1.072 -8.049 10.537 1.00 . A A . 39 PHE CZ 1 1
6 6073 1 1 39 PHE H H 5.268 -2.758 10.120 1.00 . A A . 39 PHE H 1 1
6 6074 1 1 39 PHE HA H 2.596 -3.347 10.573 1.00 . A A . 39 PHE HA 1 1
6 6075 1 1 39 PHE HB2 H 4.363 -4.816 9.488 1.00 . A A . 39 PHE HB2 1 1
6 6076 1 1 39 PHE HB3 H 4.857 -5.274 11.112 1.00 . A A . 39 PHE HB3 1 1
6 6077 1 1 39 PHE HD1 H 1.392 -4.760 11.182 1.00 . A A . 39 PHE HD1 1 1
6 6078 1 1 39 PHE HD2 H 4.334 -7.541 9.861 1.00 . A A . 39 PHE HD2 1 1
6 6079 1 1 39 PHE HE1 H -0.295 -6.547 11.198 1.00 . A A . 39 PHE HE1 1 1
6 6080 1 1 39 PHE HE2 H 2.648 -9.332 9.875 1.00 . A A . 39 PHE HE2 1 1
6 6081 1 1 39 PHE HZ H 0.331 -8.836 10.544 1.00 . A A . 39 PHE HZ 1 1
6 6082 1 1 39 PHE N N 4.491 -2.534 10.678 1.00 . A A . 39 PHE N 1 1
6 6083 1 1 39 PHE O O 2.212 -3.778 13.016 1.00 . A A . 39 PHE O 1 1
6 6084 1 1 40 GLY C C 3.346 -2.538 15.253 1.00 . A A . 40 GLY C 1 1
6 6085 1 1 40 GLY CA C 4.316 -3.589 14.748 1.00 . A A . 40 GLY CA 1 1
6 6086 1 1 40 GLY H H 5.304 -3.445 12.878 1.00 . A A . 40 GLY H 1 1
6 6087 1 1 40 GLY HA2 H 3.969 -4.565 15.052 1.00 . A A . 40 GLY HA2 1 1
6 6088 1 1 40 GLY HA3 H 5.288 -3.407 15.182 1.00 . A A . 40 GLY HA3 1 1
6 6089 1 1 40 GLY N N 4.428 -3.553 13.301 1.00 . A A . 40 GLY N 1 1
6 6090 1 1 40 GLY O O 2.668 -2.724 16.264 1.00 . A A . 40 GLY O 1 1
6 6091 1 1 41 THR C C 0.982 -0.599 14.345 1.00 . A A . 41 THR C 1 1
6 6092 1 1 41 THR CA C 2.376 -0.348 14.894 1.00 . A A . 41 THR CA 1 1
6 6093 1 1 41 THR CB C 2.895 0.975 14.353 1.00 . A A . 41 THR CB 1 1
6 6094 1 1 41 THR CG2 C 2.168 2.175 14.918 1.00 . A A . 41 THR CG2 1 1
6 6095 1 1 41 THR H H 3.830 -1.341 13.730 1.00 . A A . 41 THR H 1 1
6 6096 1 1 41 THR HA H 2.328 -0.296 15.970 1.00 . A A . 41 THR HA 1 1
6 6097 1 1 41 THR HB H 2.758 0.979 13.285 1.00 . A A . 41 THR HB 1 1
6 6098 1 1 41 THR HG1 H 4.431 0.983 15.569 1.00 . A A . 41 THR HG1 1 1
6 6099 1 1 41 THR HG21 H 1.110 1.965 14.959 1.00 . A A . 41 THR HG21 1 1
6 6100 1 1 41 THR HG22 H 2.341 3.032 14.285 1.00 . A A . 41 THR HG22 1 1
6 6101 1 1 41 THR HG23 H 2.533 2.380 15.913 1.00 . A A . 41 THR HG23 1 1
6 6102 1 1 41 THR N N 3.273 -1.430 14.531 1.00 . A A . 41 THR N 1 1
6 6103 1 1 41 THR O O -0.006 -0.471 15.062 1.00 . A A . 41 THR O 1 1
6 6104 1 1 41 THR OG1 O 4.275 1.130 14.633 1.00 . A A . 41 THR OG1 1 1
6 6105 1 1 42 LEU C C -1.122 -2.322 13.144 1.00 . A A . 42 LEU C 1 1
6 6106 1 1 42 LEU CA C -0.382 -1.205 12.428 1.00 . A A . 42 LEU CA 1 1
6 6107 1 1 42 LEU CB C -0.216 -1.554 10.953 1.00 . A A . 42 LEU CB 1 1
6 6108 1 1 42 LEU CD1 C 0.992 -1.168 8.789 1.00 . A A . 42 LEU CD1 1 1
6 6109 1 1 42 LEU CD2 C -0.100 0.747 9.967 1.00 . A A . 42 LEU CD2 1 1
6 6110 1 1 42 LEU CG C 0.636 -0.574 10.142 1.00 . A A . 42 LEU CG 1 1
6 6111 1 1 42 LEU H H 1.726 -1.028 12.535 1.00 . A A . 42 LEU H 1 1
6 6112 1 1 42 LEU HA H -0.964 -0.308 12.511 1.00 . A A . 42 LEU HA 1 1
6 6113 1 1 42 LEU HB2 H 0.232 -2.534 10.885 1.00 . A A . 42 LEU HB2 1 1
6 6114 1 1 42 LEU HB3 H -1.200 -1.592 10.509 1.00 . A A . 42 LEU HB3 1 1
6 6115 1 1 42 LEU HD11 H 1.042 -0.381 8.052 1.00 . A A . 42 LEU HD11 1 1
6 6116 1 1 42 LEU HD12 H 0.237 -1.885 8.501 1.00 . A A . 42 LEU HD12 1 1
6 6117 1 1 42 LEU HD13 H 1.950 -1.662 8.856 1.00 . A A . 42 LEU HD13 1 1
6 6118 1 1 42 LEU HD21 H 0.136 1.165 8.999 1.00 . A A . 42 LEU HD21 1 1
6 6119 1 1 42 LEU HD22 H 0.209 1.436 10.740 1.00 . A A . 42 LEU HD22 1 1
6 6120 1 1 42 LEU HD23 H -1.164 0.580 10.038 1.00 . A A . 42 LEU HD23 1 1
6 6121 1 1 42 LEU HG H 1.554 -0.378 10.674 1.00 . A A . 42 LEU HG 1 1
6 6122 1 1 42 LEU N N 0.904 -0.948 13.062 1.00 . A A . 42 LEU N 1 1
6 6123 1 1 42 LEU O O -2.339 -2.279 13.288 1.00 . A A . 42 LEU O 1 1
6 6124 1 1 43 LEU C C -1.412 -3.929 15.706 1.00 . A A . 43 LEU C 1 1
6 6125 1 1 43 LEU CA C -0.981 -4.416 14.329 1.00 . A A . 43 LEU CA 1 1
6 6126 1 1 43 LEU CB C -0.009 -5.602 14.419 1.00 . A A . 43 LEU CB 1 1
6 6127 1 1 43 LEU CD1 C 1.082 -7.393 15.797 1.00 . A A . 43 LEU CD1 1 1
6 6128 1 1 43 LEU CD2 C 1.268 -4.994 16.480 1.00 . A A . 43 LEU CD2 1 1
6 6129 1 1 43 LEU CG C 0.381 -6.043 15.834 1.00 . A A . 43 LEU CG 1 1
6 6130 1 1 43 LEU H H 0.580 -3.296 13.482 1.00 . A A . 43 LEU H 1 1
6 6131 1 1 43 LEU HA H -1.863 -4.724 13.782 1.00 . A A . 43 LEU HA 1 1
6 6132 1 1 43 LEU HB2 H -0.462 -6.444 13.918 1.00 . A A . 43 LEU HB2 1 1
6 6133 1 1 43 LEU HB3 H 0.893 -5.336 13.889 1.00 . A A . 43 LEU HB3 1 1
6 6134 1 1 43 LEU HD11 H 1.726 -7.488 16.660 1.00 . A A . 43 LEU HD11 1 1
6 6135 1 1 43 LEU HD12 H 1.674 -7.467 14.897 1.00 . A A . 43 LEU HD12 1 1
6 6136 1 1 43 LEU HD13 H 0.345 -8.183 15.809 1.00 . A A . 43 LEU HD13 1 1
6 6137 1 1 43 LEU HD21 H 2.263 -5.391 16.612 1.00 . A A . 43 LEU HD21 1 1
6 6138 1 1 43 LEU HD22 H 0.857 -4.718 17.439 1.00 . A A . 43 LEU HD22 1 1
6 6139 1 1 43 LEU HD23 H 1.308 -4.124 15.842 1.00 . A A . 43 LEU HD23 1 1
6 6140 1 1 43 LEU HG H -0.511 -6.146 16.434 1.00 . A A . 43 LEU HG 1 1
6 6141 1 1 43 LEU N N -0.383 -3.315 13.608 1.00 . A A . 43 LEU N 1 1
6 6142 1 1 43 LEU O O -2.394 -4.400 16.261 1.00 . A A . 43 LEU O 1 1
6 6143 1 1 44 LEU C C -2.258 -1.550 17.487 1.00 . A A . 44 LEU C 1 1
6 6144 1 1 44 LEU CA C -1.011 -2.431 17.566 1.00 . A A . 44 LEU CA 1 1
6 6145 1 1 44 LEU CB C 0.162 -1.624 18.136 1.00 . A A . 44 LEU CB 1 1
6 6146 1 1 44 LEU CD1 C -0.520 -2.757 20.306 1.00 . A A . 44 LEU CD1 1 1
6 6147 1 1 44 LEU CD2 C 1.860 -2.094 19.929 1.00 . A A . 44 LEU CD2 1 1
6 6148 1 1 44 LEU CG C 0.407 -1.738 19.653 1.00 . A A . 44 LEU CG 1 1
6 6149 1 1 44 LEU H H 0.114 -2.609 15.771 1.00 . A A . 44 LEU H 1 1
6 6150 1 1 44 LEU HA H -1.217 -3.266 18.215 1.00 . A A . 44 LEU HA 1 1
6 6151 1 1 44 LEU HB2 H 1.062 -1.940 17.627 1.00 . A A . 44 LEU HB2 1 1
6 6152 1 1 44 LEU HB3 H -0.007 -0.583 17.904 1.00 . A A . 44 LEU HB3 1 1
6 6153 1 1 44 LEU HD11 H -0.301 -3.742 19.919 1.00 . A A . 44 LEU HD11 1 1
6 6154 1 1 44 LEU HD12 H -1.546 -2.503 20.086 1.00 . A A . 44 LEU HD12 1 1
6 6155 1 1 44 LEU HD13 H -0.367 -2.748 21.375 1.00 . A A . 44 LEU HD13 1 1
6 6156 1 1 44 LEU HD21 H 2.433 -1.190 20.062 1.00 . A A . 44 LEU HD21 1 1
6 6157 1 1 44 LEU HD22 H 2.257 -2.653 19.093 1.00 . A A . 44 LEU HD22 1 1
6 6158 1 1 44 LEU HD23 H 1.920 -2.696 20.824 1.00 . A A . 44 LEU HD23 1 1
6 6159 1 1 44 LEU HG H 0.211 -0.778 20.110 1.00 . A A . 44 LEU HG 1 1
6 6160 1 1 44 LEU N N -0.672 -2.968 16.257 1.00 . A A . 44 LEU N 1 1
6 6161 1 1 44 LEU O O -3.154 -1.651 18.319 1.00 . A A . 44 LEU O 1 1
6 6162 1 1 45 ILE C C -4.527 -0.357 15.453 1.00 . A A . 45 ILE C 1 1
6 6163 1 1 45 ILE CA C -3.405 0.247 16.296 1.00 . A A . 45 ILE CA 1 1
6 6164 1 1 45 ILE CB C -2.912 1.545 15.618 1.00 . A A . 45 ILE CB 1 1
6 6165 1 1 45 ILE CD1 C -1.195 3.378 16.020 1.00 . A A . 45 ILE CD1 1 1
6 6166 1 1 45 ILE CG1 C -2.213 2.445 16.638 1.00 . A A . 45 ILE CG1 1 1
6 6167 1 1 45 ILE CG2 C -4.064 2.281 14.952 1.00 . A A . 45 ILE CG2 1 1
6 6168 1 1 45 ILE H H -1.540 -0.642 15.867 1.00 . A A . 45 ILE H 1 1
6 6169 1 1 45 ILE HA H -3.795 0.504 17.269 1.00 . A A . 45 ILE HA 1 1
6 6170 1 1 45 ILE HB H -2.204 1.273 14.851 1.00 . A A . 45 ILE HB 1 1
6 6171 1 1 45 ILE HD11 H -1.690 4.276 15.681 1.00 . A A . 45 ILE HD11 1 1
6 6172 1 1 45 ILE HD12 H -0.722 2.890 15.181 1.00 . A A . 45 ILE HD12 1 1
6 6173 1 1 45 ILE HD13 H -0.448 3.635 16.757 1.00 . A A . 45 ILE HD13 1 1
6 6174 1 1 45 ILE HG12 H -2.953 3.048 17.144 1.00 . A A . 45 ILE HG12 1 1
6 6175 1 1 45 ILE HG13 H -1.702 1.827 17.362 1.00 . A A . 45 ILE HG13 1 1
6 6176 1 1 45 ILE HG21 H -3.865 3.341 14.954 1.00 . A A . 45 ILE HG21 1 1
6 6177 1 1 45 ILE HG22 H -4.978 2.083 15.497 1.00 . A A . 45 ILE HG22 1 1
6 6178 1 1 45 ILE HG23 H -4.168 1.933 13.933 1.00 . A A . 45 ILE HG23 1 1
6 6179 1 1 45 ILE N N -2.291 -0.677 16.488 1.00 . A A . 45 ILE N 1 1
6 6180 1 1 45 ILE O O -5.700 -0.278 15.819 1.00 . A A . 45 ILE O 1 1
6 6181 1 1 46 GLY C C -5.875 -2.668 14.110 1.00 . A A . 46 GLY C 1 1
6 6182 1 1 46 GLY CA C -5.148 -1.535 13.442 1.00 . A A . 46 GLY CA 1 1
6 6183 1 1 46 GLY H H -3.227 -0.979 14.082 1.00 . A A . 46 GLY H 1 1
6 6184 1 1 46 GLY HA2 H -5.862 -0.779 13.153 1.00 . A A . 46 GLY HA2 1 1
6 6185 1 1 46 GLY HA3 H -4.652 -1.908 12.560 1.00 . A A . 46 GLY HA3 1 1
6 6186 1 1 46 GLY N N -4.166 -0.945 14.321 1.00 . A A . 46 GLY N 1 1
6 6187 1 1 46 GLY O O -7.033 -2.947 13.800 1.00 . A A . 46 GLY O 1 1
6 6188 1 1 47 PHE C C -6.599 -3.910 16.943 1.00 . A A . 47 PHE C 1 1
6 6189 1 1 47 PHE CA C -5.789 -4.423 15.754 1.00 . A A . 47 PHE CA 1 1
6 6190 1 1 47 PHE CB C -4.718 -5.418 16.206 1.00 . A A . 47 PHE CB 1 1
6 6191 1 1 47 PHE CD1 C -6.575 -7.127 16.327 1.00 . A A . 47 PHE CD1 1 1
6 6192 1 1 47 PHE CD2 C -4.326 -7.859 16.644 1.00 . A A . 47 PHE CD2 1 1
6 6193 1 1 47 PHE CE1 C -7.024 -8.422 16.501 1.00 . A A . 47 PHE CE1 1 1
6 6194 1 1 47 PHE CE2 C -4.772 -9.156 16.818 1.00 . A A . 47 PHE CE2 1 1
6 6195 1 1 47 PHE CG C -5.220 -6.829 16.395 1.00 . A A . 47 PHE CG 1 1
6 6196 1 1 47 PHE CZ C -6.123 -9.437 16.746 1.00 . A A . 47 PHE CZ 1 1
6 6197 1 1 47 PHE H H -4.274 -3.053 15.246 1.00 . A A . 47 PHE H 1 1
6 6198 1 1 47 PHE HA H -6.451 -4.911 15.067 1.00 . A A . 47 PHE HA 1 1
6 6199 1 1 47 PHE HB2 H -3.932 -5.448 15.461 1.00 . A A . 47 PHE HB2 1 1
6 6200 1 1 47 PHE HB3 H -4.301 -5.083 17.145 1.00 . A A . 47 PHE HB3 1 1
6 6201 1 1 47 PHE HD1 H -7.283 -6.335 16.135 1.00 . A A . 47 PHE HD1 1 1
6 6202 1 1 47 PHE HD2 H -3.271 -7.642 16.701 1.00 . A A . 47 PHE HD2 1 1
6 6203 1 1 47 PHE HE1 H -8.081 -8.639 16.444 1.00 . A A . 47 PHE HE1 1 1
6 6204 1 1 47 PHE HE2 H -4.064 -9.949 17.009 1.00 . A A . 47 PHE HE2 1 1
6 6205 1 1 47 PHE HZ H -6.472 -10.451 16.882 1.00 . A A . 47 PHE HZ 1 1
6 6206 1 1 47 PHE N N -5.194 -3.322 15.038 1.00 . A A . 47 PHE N 1 1
6 6207 1 1 47 PHE O O -7.623 -4.486 17.305 1.00 . A A . 47 PHE O 1 1
6 6208 1 1 48 PHE C C -8.093 -1.517 18.222 1.00 . A A . 48 PHE C 1 1
6 6209 1 1 48 PHE CA C -6.820 -2.213 18.677 1.00 . A A . 48 PHE CA 1 1
6 6210 1 1 48 PHE CB C -5.904 -1.199 19.365 1.00 . A A . 48 PHE CB 1 1
6 6211 1 1 48 PHE CD1 C -7.326 -0.839 21.403 1.00 . A A . 48 PHE CD1 1 1
6 6212 1 1 48 PHE CD2 C -5.012 -1.340 21.702 1.00 . A A . 48 PHE CD2 1 1
6 6213 1 1 48 PHE CE1 C -7.491 -0.770 22.772 1.00 . A A . 48 PHE CE1 1 1
6 6214 1 1 48 PHE CE2 C -5.171 -1.272 23.073 1.00 . A A . 48 PHE CE2 1 1
6 6215 1 1 48 PHE CG C -6.085 -1.125 20.852 1.00 . A A . 48 PHE CG 1 1
6 6216 1 1 48 PHE CZ C -6.413 -0.987 23.610 1.00 . A A . 48 PHE CZ 1 1
6 6217 1 1 48 PHE H H -5.322 -2.388 17.200 1.00 . A A . 48 PHE H 1 1
6 6218 1 1 48 PHE HA H -7.075 -2.997 19.373 1.00 . A A . 48 PHE HA 1 1
6 6219 1 1 48 PHE HB2 H -4.880 -1.468 19.173 1.00 . A A . 48 PHE HB2 1 1
6 6220 1 1 48 PHE HB3 H -6.093 -0.215 18.953 1.00 . A A . 48 PHE HB3 1 1
6 6221 1 1 48 PHE HD1 H -8.167 -0.669 20.750 1.00 . A A . 48 PHE HD1 1 1
6 6222 1 1 48 PHE HD2 H -4.040 -1.562 21.283 1.00 . A A . 48 PHE HD2 1 1
6 6223 1 1 48 PHE HE1 H -8.462 -0.547 23.190 1.00 . A A . 48 PHE HE1 1 1
6 6224 1 1 48 PHE HE2 H -4.327 -1.443 23.725 1.00 . A A . 48 PHE HE2 1 1
6 6225 1 1 48 PHE HZ H -6.540 -0.935 24.680 1.00 . A A . 48 PHE HZ 1 1
6 6226 1 1 48 PHE N N -6.135 -2.814 17.540 1.00 . A A . 48 PHE N 1 1
6 6227 1 1 48 PHE O O -9.100 -1.511 18.928 1.00 . A A . 48 PHE O 1 1
6 6228 1 1 49 ARG C C -10.229 -1.173 15.963 1.00 . A A . 49 ARG C 1 1
6 6229 1 1 49 ARG CA C -9.171 -0.209 16.493 1.00 . A A . 49 ARG CA 1 1
6 6230 1 1 49 ARG CB C -8.720 0.753 15.387 1.00 . A A . 49 ARG CB 1 1
6 6231 1 1 49 ARG CD C -9.751 0.154 13.166 1.00 . A A . 49 ARG CD 1 1
6 6232 1 1 49 ARG CG C -8.503 0.089 14.034 1.00 . A A . 49 ARG CG 1 1
6 6233 1 1 49 ARG CZ C -11.100 2.185 13.574 1.00 . A A . 49 ARG CZ 1 1
6 6234 1 1 49 ARG H H -7.197 -0.955 16.528 1.00 . A A . 49 ARG H 1 1
6 6235 1 1 49 ARG HA H -9.600 0.365 17.296 1.00 . A A . 49 ARG HA 1 1
6 6236 1 1 49 ARG HB2 H -9.470 1.521 15.269 1.00 . A A . 49 ARG HB2 1 1
6 6237 1 1 49 ARG HB3 H -7.793 1.216 15.688 1.00 . A A . 49 ARG HB3 1 1
6 6238 1 1 49 ARG HD2 H -9.544 -0.340 12.227 1.00 . A A . 49 ARG HD2 1 1
6 6239 1 1 49 ARG HD3 H -10.554 -0.361 13.668 1.00 . A A . 49 ARG HD3 1 1
6 6240 1 1 49 ARG HE H -9.718 1.992 12.149 1.00 . A A . 49 ARG HE 1 1
6 6241 1 1 49 ARG HG2 H -7.695 0.593 13.524 1.00 . A A . 49 ARG HG2 1 1
6 6242 1 1 49 ARG HG3 H -8.238 -0.948 14.192 1.00 . A A . 49 ARG HG3 1 1
6 6243 1 1 49 ARG HH11 H -11.487 0.670 14.857 1.00 . A A . 49 ARG HH11 1 1
6 6244 1 1 49 ARG HH12 H -12.424 2.104 15.101 1.00 . A A . 49 ARG HH12 1 1
6 6245 1 1 49 ARG HH21 H -10.947 3.874 12.475 1.00 . A A . 49 ARG HH21 1 1
6 6246 1 1 49 ARG HH22 H -12.117 3.922 13.751 1.00 . A A . 49 ARG HH22 1 1
6 6247 1 1 49 ARG N N -8.031 -0.922 17.040 1.00 . A A . 49 ARG N 1 1
6 6248 1 1 49 ARG NE N -10.162 1.531 12.890 1.00 . A A . 49 ARG NE 1 1
6 6249 1 1 49 ARG NH1 N -11.720 1.604 14.594 1.00 . A A . 49 ARG NH1 1 1
6 6250 1 1 49 ARG NH2 N -11.413 3.429 13.239 1.00 . A A . 49 ARG NH2 1 1
6 6251 1 1 49 ARG O O -11.421 -0.883 16.015 1.00 . A A . 49 ARG O 1 1
6 6252 1 1 50 VAL C C -11.306 -4.163 16.000 1.00 . A A . 50 VAL C 1 1
6 6253 1 1 50 VAL CA C -10.694 -3.313 14.902 1.00 . A A . 50 VAL CA 1 1
6 6254 1 1 50 VAL CB C -10.007 -4.218 13.874 1.00 . A A . 50 VAL CB 1 1
6 6255 1 1 50 VAL CG1 C -8.850 -4.976 14.503 1.00 . A A . 50 VAL CG1 1 1
6 6256 1 1 50 VAL CG2 C -11.008 -5.180 13.246 1.00 . A A . 50 VAL CG2 1 1
6 6257 1 1 50 VAL H H -8.821 -2.488 15.429 1.00 . A A . 50 VAL H 1 1
6 6258 1 1 50 VAL HA H -11.492 -2.783 14.400 1.00 . A A . 50 VAL HA 1 1
6 6259 1 1 50 VAL HB H -9.619 -3.586 13.097 1.00 . A A . 50 VAL HB 1 1
6 6260 1 1 50 VAL HG11 H -9.224 -5.856 15.005 1.00 . A A . 50 VAL HG11 1 1
6 6261 1 1 50 VAL HG12 H -8.349 -4.341 15.217 1.00 . A A . 50 VAL HG12 1 1
6 6262 1 1 50 VAL HG13 H -8.151 -5.271 13.733 1.00 . A A . 50 VAL HG13 1 1
6 6263 1 1 50 VAL HG21 H -11.920 -4.649 13.013 1.00 . A A . 50 VAL HG21 1 1
6 6264 1 1 50 VAL HG22 H -11.223 -5.979 13.940 1.00 . A A . 50 VAL HG22 1 1
6 6265 1 1 50 VAL HG23 H -10.590 -5.592 12.340 1.00 . A A . 50 VAL HG23 1 1
6 6266 1 1 50 VAL N N -9.783 -2.314 15.446 1.00 . A A . 50 VAL N 1 1
6 6267 1 1 50 VAL O O -12.427 -4.632 15.868 1.00 . A A . 50 VAL O 1 1
6 6268 1 1 51 VAL C C -12.259 -4.398 18.860 1.00 . A A . 51 VAL C 1 1
6 6269 1 1 51 VAL CA C -11.107 -5.145 18.192 1.00 . A A . 51 VAL CA 1 1
6 6270 1 1 51 VAL CB C -10.019 -5.485 19.234 1.00 . A A . 51 VAL CB 1 1
6 6271 1 1 51 VAL CG1 C -10.633 -6.123 20.475 1.00 . A A . 51 VAL CG1 1 1
6 6272 1 1 51 VAL CG2 C -8.973 -6.406 18.623 1.00 . A A . 51 VAL CG2 1 1
6 6273 1 1 51 VAL H H -9.686 -3.961 17.159 1.00 . A A . 51 VAL H 1 1
6 6274 1 1 51 VAL HA H -11.493 -6.067 17.781 1.00 . A A . 51 VAL HA 1 1
6 6275 1 1 51 VAL HB H -9.533 -4.568 19.530 1.00 . A A . 51 VAL HB 1 1
6 6276 1 1 51 VAL HG11 H -11.508 -6.690 20.193 1.00 . A A . 51 VAL HG11 1 1
6 6277 1 1 51 VAL HG12 H -10.914 -5.350 21.174 1.00 . A A . 51 VAL HG12 1 1
6 6278 1 1 51 VAL HG13 H -9.910 -6.781 20.935 1.00 . A A . 51 VAL HG13 1 1
6 6279 1 1 51 VAL HG21 H -9.050 -6.373 17.546 1.00 . A A . 51 VAL HG21 1 1
6 6280 1 1 51 VAL HG22 H -9.140 -7.416 18.965 1.00 . A A . 51 VAL HG22 1 1
6 6281 1 1 51 VAL HG23 H -7.988 -6.080 18.924 1.00 . A A . 51 VAL HG23 1 1
6 6282 1 1 51 VAL N N -10.580 -4.359 17.089 1.00 . A A . 51 VAL N 1 1
6 6283 1 1 51 VAL O O -12.973 -4.955 19.692 1.00 . A A . 51 VAL O 1 1
6 6284 1 1 52 GLY C C -14.556 -1.968 17.992 1.00 . A A . 52 GLY C 1 1
6 6285 1 1 52 GLY CA C -13.507 -2.332 19.030 1.00 . A A . 52 GLY CA 1 1
6 6286 1 1 52 GLY H H -11.839 -2.743 17.809 1.00 . A A . 52 GLY H 1 1
6 6287 1 1 52 GLY HA2 H -13.983 -2.887 19.827 1.00 . A A . 52 GLY HA2 1 1
6 6288 1 1 52 GLY HA3 H -13.089 -1.425 19.439 1.00 . A A . 52 GLY HA3 1 1
6 6289 1 1 52 GLY N N -12.438 -3.134 18.477 1.00 . A A . 52 GLY N 1 1
6 6290 1 1 52 GLY O O -15.646 -1.517 18.343 1.00 . A A . 52 GLY O 1 1
6 6291 1 1 53 ARG C C -15.786 -3.078 15.015 1.00 . A A . 53 ARG C 1 1
6 6292 1 1 53 ARG CA C -15.171 -1.822 15.636 1.00 . A A . 53 ARG CA 1 1
6 6293 1 1 53 ARG CB C -14.469 -0.999 14.551 1.00 . A A . 53 ARG CB 1 1
6 6294 1 1 53 ARG CD C -14.788 0.758 12.781 1.00 . A A . 53 ARG CD 1 1
6 6295 1 1 53 ARG CG C -15.421 -0.408 13.524 1.00 . A A . 53 ARG CG 1 1
6 6296 1 1 53 ARG CZ C -16.106 2.726 13.463 1.00 . A A . 53 ARG CZ 1 1
6 6297 1 1 53 ARG H H -13.341 -2.509 16.472 1.00 . A A . 53 ARG H 1 1
6 6298 1 1 53 ARG HA H -15.962 -1.226 16.065 1.00 . A A . 53 ARG HA 1 1
6 6299 1 1 53 ARG HB2 H -13.933 -0.187 15.022 1.00 . A A . 53 ARG HB2 1 1
6 6300 1 1 53 ARG HB3 H -13.763 -1.632 14.035 1.00 . A A . 53 ARG HB3 1 1
6 6301 1 1 53 ARG HD2 H -13.970 1.142 13.370 1.00 . A A . 53 ARG HD2 1 1
6 6302 1 1 53 ARG HD3 H -14.415 0.404 11.831 1.00 . A A . 53 ARG HD3 1 1
6 6303 1 1 53 ARG HE H -16.139 1.903 11.645 1.00 . A A . 53 ARG HE 1 1
6 6304 1 1 53 ARG HG2 H -15.685 -1.175 12.810 1.00 . A A . 53 ARG HG2 1 1
6 6305 1 1 53 ARG HG3 H -16.312 -0.062 14.029 1.00 . A A . 53 ARG HG3 1 1
6 6306 1 1 53 ARG HH11 H -14.929 1.959 14.920 1.00 . A A . 53 ARG HH11 1 1
6 6307 1 1 53 ARG HH12 H -15.868 3.342 15.375 1.00 . A A . 53 ARG HH12 1 1
6 6308 1 1 53 ARG HH21 H -17.374 3.722 12.243 1.00 . A A . 53 ARG HH21 1 1
6 6309 1 1 53 ARG HH22 H -17.256 4.343 13.856 1.00 . A A . 53 ARG HH22 1 1
6 6310 1 1 53 ARG N N -14.232 -2.151 16.706 1.00 . A A . 53 ARG N 1 1
6 6311 1 1 53 ARG NE N -15.745 1.837 12.541 1.00 . A A . 53 ARG NE 1 1
6 6312 1 1 53 ARG NH1 N -15.593 2.672 14.686 1.00 . A A . 53 ARG NH1 1 1
6 6313 1 1 53 ARG NH2 N -16.984 3.675 13.163 1.00 . A A . 53 ARG NH2 1 1
6 6314 1 1 53 ARG O O -16.544 -2.992 14.048 1.00 . A A . 53 ARG O 1 1
6 6315 1 1 54 MET C C -15.760 -6.621 16.104 1.00 . A A . 54 MET C 1 1
6 6316 1 1 54 MET CA C -15.958 -5.514 15.070 1.00 . A A . 54 MET CA 1 1
6 6317 1 1 54 MET CB C -15.237 -5.906 13.776 1.00 . A A . 54 MET CB 1 1
6 6318 1 1 54 MET CE C -17.523 -5.665 10.579 1.00 . A A . 54 MET CE 1 1
6 6319 1 1 54 MET CG C -15.663 -5.106 12.556 1.00 . A A . 54 MET CG 1 1
6 6320 1 1 54 MET H H -14.842 -4.243 16.337 1.00 . A A . 54 MET H 1 1
6 6321 1 1 54 MET HA H -17.012 -5.404 14.871 1.00 . A A . 54 MET HA 1 1
6 6322 1 1 54 MET HB2 H -14.175 -5.765 13.917 1.00 . A A . 54 MET HB2 1 1
6 6323 1 1 54 MET HB3 H -15.427 -6.952 13.579 1.00 . A A . 54 MET HB3 1 1
6 6324 1 1 54 MET HE1 H -18.539 -5.933 10.331 1.00 . A A . 54 MET HE1 1 1
6 6325 1 1 54 MET HE2 H -16.878 -6.520 10.439 1.00 . A A . 54 MET HE2 1 1
6 6326 1 1 54 MET HE3 H -17.196 -4.860 9.936 1.00 . A A . 54 MET HE3 1 1
6 6327 1 1 54 MET HG2 H -15.346 -4.082 12.683 1.00 . A A . 54 MET HG2 1 1
6 6328 1 1 54 MET HG3 H -15.178 -5.521 11.685 1.00 . A A . 54 MET HG3 1 1
6 6329 1 1 54 MET N N -15.453 -4.241 15.571 1.00 . A A . 54 MET N 1 1
6 6330 1 1 54 MET O O -15.284 -7.709 15.778 1.00 . A A . 54 MET O 1 1
6 6331 1 1 54 MET SD S -17.447 -5.132 12.287 1.00 . A A . 54 MET SD 1 1
6 6332 1 1 55 LEU C C -17.063 -7.083 19.471 1.00 . A A . 55 LEU C 1 1
6 6333 1 1 55 LEU CA C -16.004 -7.326 18.412 1.00 . A A . 55 LEU CA 1 1
6 6334 1 1 55 LEU CB C -14.602 -7.296 19.023 1.00 . A A . 55 LEU CB 1 1
6 6335 1 1 55 LEU CD1 C -12.656 -8.482 17.969 1.00 . A A . 55 LEU CD1 1 1
6 6336 1 1 55 LEU CD2 C -13.366 -9.071 20.295 1.00 . A A . 55 LEU CD2 1 1
6 6337 1 1 55 LEU CG C -13.836 -8.616 18.921 1.00 . A A . 55 LEU CG 1 1
6 6338 1 1 55 LEU H H -16.522 -5.465 17.550 1.00 . A A . 55 LEU H 1 1
6 6339 1 1 55 LEU HA H -16.175 -8.302 17.977 1.00 . A A . 55 LEU HA 1 1
6 6340 1 1 55 LEU HB2 H -14.031 -6.527 18.522 1.00 . A A . 55 LEU HB2 1 1
6 6341 1 1 55 LEU HB3 H -14.690 -7.036 20.067 1.00 . A A . 55 LEU HB3 1 1
6 6342 1 1 55 LEU HD11 H -12.966 -7.941 17.086 1.00 . A A . 55 LEU HD11 1 1
6 6343 1 1 55 LEU HD12 H -12.308 -9.463 17.688 1.00 . A A . 55 LEU HD12 1 1
6 6344 1 1 55 LEU HD13 H -11.859 -7.943 18.459 1.00 . A A . 55 LEU HD13 1 1
6 6345 1 1 55 LEU HD21 H -14.096 -8.787 21.038 1.00 . A A . 55 LEU HD21 1 1
6 6346 1 1 55 LEU HD22 H -12.418 -8.606 20.523 1.00 . A A . 55 LEU HD22 1 1
6 6347 1 1 55 LEU HD23 H -13.249 -10.145 20.299 1.00 . A A . 55 LEU HD23 1 1
6 6348 1 1 55 LEU HG H -14.500 -9.374 18.527 1.00 . A A . 55 LEU HG 1 1
6 6349 1 1 55 LEU N N -16.136 -6.345 17.346 1.00 . A A . 55 LEU N 1 1
6 6350 1 1 55 LEU O O -17.932 -7.922 19.679 1.00 . A A . 55 LEU O 1 1
6 6351 1 1 56 PRO C C -19.454 -5.623 20.501 1.00 . A A . 56 PRO C 1 1
6 6352 1 1 56 PRO CA C -18.064 -5.579 21.124 1.00 . A A . 56 PRO CA 1 1
6 6353 1 1 56 PRO CB C -17.711 -4.151 21.557 1.00 . A A . 56 PRO CB 1 1
6 6354 1 1 56 PRO CD C -16.098 -4.803 19.921 1.00 . A A . 56 PRO CD 1 1
6 6355 1 1 56 PRO CG C -16.292 -3.958 21.148 1.00 . A A . 56 PRO CG 1 1
6 6356 1 1 56 PRO HA H -18.024 -6.247 21.972 1.00 . A A . 56 PRO HA 1 1
6 6357 1 1 56 PRO HB2 H -18.364 -3.450 21.057 1.00 . A A . 56 PRO HB2 1 1
6 6358 1 1 56 PRO HB3 H -17.829 -4.059 22.627 1.00 . A A . 56 PRO HB3 1 1
6 6359 1 1 56 PRO HD2 H -16.344 -4.240 19.034 1.00 . A A . 56 PRO HD2 1 1
6 6360 1 1 56 PRO HD3 H -15.087 -5.165 19.873 1.00 . A A . 56 PRO HD3 1 1
6 6361 1 1 56 PRO HG2 H -16.113 -2.917 20.920 1.00 . A A . 56 PRO HG2 1 1
6 6362 1 1 56 PRO HG3 H -15.633 -4.288 21.939 1.00 . A A . 56 PRO HG3 1 1
6 6363 1 1 56 PRO N N -17.050 -5.910 20.127 1.00 . A A . 56 PRO N 1 1
6 6364 1 1 56 PRO O O -20.464 -5.690 21.200 1.00 . A A . 56 PRO O 1 1
6 6365 1 1 57 ILE C C -21.266 -7.031 18.294 1.00 . A A . 57 ILE C 1 1
6 6366 1 1 57 ILE CA C -20.736 -5.605 18.426 1.00 . A A . 57 ILE CA 1 1
6 6367 1 1 57 ILE CB C -20.601 -4.926 17.023 1.00 . A A . 57 ILE CB 1 1
6 6368 1 1 57 ILE CD1 C -19.334 -6.527 15.457 1.00 . A A . 57 ILE CD1 1 1
6 6369 1 1 57 ILE CG1 C -20.673 -5.934 15.855 1.00 . A A . 57 ILE CG1 1 1
6 6370 1 1 57 ILE CG2 C -19.313 -4.123 16.946 1.00 . A A . 57 ILE CG2 1 1
6 6371 1 1 57 ILE H H -18.645 -5.522 18.675 1.00 . A A . 57 ILE H 1 1
6 6372 1 1 57 ILE HA H -21.442 -5.034 18.996 1.00 . A A . 57 ILE HA 1 1
6 6373 1 1 57 ILE HB H -21.420 -4.228 16.925 1.00 . A A . 57 ILE HB 1 1
6 6374 1 1 57 ILE HD11 H -19.482 -7.521 15.067 1.00 . A A . 57 ILE HD11 1 1
6 6375 1 1 57 ILE HD12 H -18.685 -6.569 16.320 1.00 . A A . 57 ILE HD12 1 1
6 6376 1 1 57 ILE HD13 H -18.881 -5.908 14.696 1.00 . A A . 57 ILE HD13 1 1
6 6377 1 1 57 ILE HG12 H -21.329 -6.745 16.118 1.00 . A A . 57 ILE HG12 1 1
6 6378 1 1 57 ILE HG13 H -21.076 -5.428 14.988 1.00 . A A . 57 ILE HG13 1 1
6 6379 1 1 57 ILE HG21 H -19.311 -3.532 16.043 1.00 . A A . 57 ILE HG21 1 1
6 6380 1 1 57 ILE HG22 H -18.471 -4.802 16.936 1.00 . A A . 57 ILE HG22 1 1
6 6381 1 1 57 ILE HG23 H -19.242 -3.475 17.804 1.00 . A A . 57 ILE HG23 1 1
6 6382 1 1 57 ILE N N -19.485 -5.577 19.167 1.00 . A A . 57 ILE N 1 1
6 6383 1 1 57 ILE O O -22.429 -7.300 18.592 1.00 . A A . 57 ILE O 1 1
6 6384 1 1 58 GLN C C -20.523 -10.147 18.941 1.00 . A A . 58 GLN C 1 1
6 6385 1 1 58 GLN CA C -20.797 -9.334 17.677 1.00 . A A . 58 GLN CA 1 1
6 6386 1 1 58 GLN CB C -20.080 -9.958 16.470 1.00 . A A . 58 GLN CB 1 1
6 6387 1 1 58 GLN CD C -18.117 -11.290 15.594 1.00 . A A . 58 GLN CD 1 1
6 6388 1 1 58 GLN CG C -18.779 -10.671 16.812 1.00 . A A . 58 GLN CG 1 1
6 6389 1 1 58 GLN H H -19.494 -7.671 17.626 1.00 . A A . 58 GLN H 1 1
6 6390 1 1 58 GLN HA H -21.858 -9.340 17.487 1.00 . A A . 58 GLN HA 1 1
6 6391 1 1 58 GLN HB2 H -20.743 -10.675 16.007 1.00 . A A . 58 GLN HB2 1 1
6 6392 1 1 58 GLN HB3 H -19.860 -9.180 15.757 1.00 . A A . 58 GLN HB3 1 1
6 6393 1 1 58 GLN HE21 H -18.284 -9.574 14.603 1.00 . A A . 58 GLN HE21 1 1
6 6394 1 1 58 GLN HE22 H -17.541 -10.872 13.739 1.00 . A A . 58 GLN HE22 1 1
6 6395 1 1 58 GLN HG2 H -18.096 -9.958 17.249 1.00 . A A . 58 GLN HG2 1 1
6 6396 1 1 58 GLN HG3 H -18.990 -11.456 17.526 1.00 . A A . 58 GLN HG3 1 1
6 6397 1 1 58 GLN N N -20.406 -7.942 17.845 1.00 . A A . 58 GLN N 1 1
6 6398 1 1 58 GLN NE2 N -17.966 -10.500 14.539 1.00 . A A . 58 GLN NE2 1 1
6 6399 1 1 58 GLN O O -21.023 -11.262 19.094 1.00 . A A . 58 GLN O 1 1
6 6400 1 1 58 GLN OE1 O -17.747 -12.464 15.603 1.00 . A A . 58 GLN OE1 1 1
6 6401 1 1 59 GLU C C -20.658 -10.494 21.904 1.00 . A A . 59 GLU C 1 1
6 6402 1 1 59 GLU CA C -19.396 -10.252 21.094 1.00 . A A . 59 GLU CA 1 1
6 6403 1 1 59 GLU CB C -18.400 -9.415 21.900 1.00 . A A . 59 GLU CB 1 1
6 6404 1 1 59 GLU CD C -18.296 -9.282 24.422 1.00 . A A . 59 GLU CD 1 1
6 6405 1 1 59 GLU CG C -17.942 -10.085 23.185 1.00 . A A . 59 GLU CG 1 1
6 6406 1 1 59 GLU H H -19.368 -8.692 19.678 1.00 . A A . 59 GLU H 1 1
6 6407 1 1 59 GLU HA H -18.946 -11.203 20.852 1.00 . A A . 59 GLU HA 1 1
6 6408 1 1 59 GLU HB2 H -17.529 -9.230 21.289 1.00 . A A . 59 GLU HB2 1 1
6 6409 1 1 59 GLU HB3 H -18.860 -8.470 22.151 1.00 . A A . 59 GLU HB3 1 1
6 6410 1 1 59 GLU HG2 H -18.414 -11.054 23.258 1.00 . A A . 59 GLU HG2 1 1
6 6411 1 1 59 GLU HG3 H -16.870 -10.209 23.148 1.00 . A A . 59 GLU HG3 1 1
6 6412 1 1 59 GLU N N -19.729 -9.582 19.847 1.00 . A A . 59 GLU N 1 1
6 6413 1 1 59 GLU O O -20.695 -11.362 22.777 1.00 . A A . 59 GLU O 1 1
6 6414 1 1 59 GLU OE1 O -17.586 -8.294 24.711 1.00 . A A . 59 GLU OE1 1 1
6 6415 1 1 59 GLU OE2 O -19.279 -9.640 25.103 1.00 . A A . 59 GLU OE2 1 1
6 6416 1 1 60 ASN C C -23.478 -11.292 22.183 1.00 . A A . 60 ASN C 1 1
6 6417 1 1 60 ASN CA C -22.969 -9.854 22.276 1.00 . A A . 60 ASN CA 1 1
6 6418 1 1 60 ASN CB C -23.989 -8.888 21.668 1.00 . A A . 60 ASN CB 1 1
6 6419 1 1 60 ASN CG C -24.669 -8.029 22.716 1.00 . A A . 60 ASN CG 1 1
6 6420 1 1 60 ASN H H -21.604 -9.057 20.885 1.00 . A A . 60 ASN H 1 1
6 6421 1 1 60 ASN HA H -22.812 -9.600 23.310 1.00 . A A . 60 ASN HA 1 1
6 6422 1 1 60 ASN HB2 H -23.483 -8.238 20.967 1.00 . A A . 60 ASN HB2 1 1
6 6423 1 1 60 ASN HB3 H -24.745 -9.454 21.144 1.00 . A A . 60 ASN HB3 1 1
6 6424 1 1 60 ASN HD21 H -22.908 -7.549 23.504 1.00 . A A . 60 ASN HD21 1 1
6 6425 1 1 60 ASN HD22 H -24.289 -6.852 24.273 1.00 . A A . 60 ASN HD22 1 1
6 6426 1 1 60 ASN N N -21.695 -9.724 21.596 1.00 . A A . 60 ASN N 1 1
6 6427 1 1 60 ASN ND2 N -23.875 -7.415 23.584 1.00 . A A . 60 ASN ND2 1 1
6 6428 1 1 60 ASN O O -24.254 -11.745 23.024 1.00 . A A . 60 ASN O 1 1
6 6429 1 1 60 ASN OD1 O -25.896 -7.918 22.743 1.00 . A A . 60 ASN OD1 1 1
6 6430 1 1 61 GLN C C -24.940 -13.521 20.850 1.00 . A A . 61 GLN C 1 1
6 6431 1 1 61 GLN CA C -23.422 -13.386 20.931 1.00 . A A . 61 GLN CA 1 1
6 6432 1 1 61 GLN CB C -22.878 -14.276 22.050 1.00 . A A . 61 GLN CB 1 1
6 6433 1 1 61 GLN CD C -20.582 -15.304 22.296 1.00 . A A . 61 GLN CD 1 1
6 6434 1 1 61 GLN CG C -21.409 -14.034 22.360 1.00 . A A . 61 GLN CG 1 1
6 6435 1 1 61 GLN H H -22.410 -11.579 20.517 1.00 . A A . 61 GLN H 1 1
6 6436 1 1 61 GLN HA H -22.992 -13.704 19.992 1.00 . A A . 61 GLN HA 1 1
6 6437 1 1 61 GLN HB2 H -23.449 -14.093 22.949 1.00 . A A . 61 GLN HB2 1 1
6 6438 1 1 61 GLN HB3 H -22.999 -15.310 21.763 1.00 . A A . 61 GLN HB3 1 1
6 6439 1 1 61 GLN HE21 H -19.624 -14.631 20.689 1.00 . A A . 61 GLN HE21 1 1
6 6440 1 1 61 GLN HE22 H -19.146 -16.195 21.248 1.00 . A A . 61 GLN HE22 1 1
6 6441 1 1 61 GLN HG2 H -21.015 -13.331 21.642 1.00 . A A . 61 GLN HG2 1 1
6 6442 1 1 61 GLN HG3 H -21.328 -13.619 23.353 1.00 . A A . 61 GLN HG3 1 1
6 6443 1 1 61 GLN N N -23.027 -12.001 21.150 1.00 . A A . 61 GLN N 1 1
6 6444 1 1 61 GLN NE2 N -19.694 -15.384 21.311 1.00 . A A . 61 GLN NE2 1 1
6 6445 1 1 61 GLN O O -25.492 -14.587 21.121 1.00 . A A . 61 GLN O 1 1
6 6446 1 1 61 GLN OE1 O -20.738 -16.204 23.123 1.00 . A A . 61 GLN OE1 1 1
6 6447 1 1 62 ALA C C -27.506 -13.224 19.124 1.00 . A A . 62 ALA C 1 1
6 6448 1 1 62 ALA CA C -27.061 -12.440 20.356 1.00 . A A . 62 ALA CA 1 1
6 6449 1 1 62 ALA CB C -27.585 -11.012 20.292 1.00 . A A . 62 ALA CB 1 1
6 6450 1 1 62 ALA H H -25.116 -11.615 20.270 1.00 . A A . 62 ALA H 1 1
6 6451 1 1 62 ALA HA H -27.467 -12.909 21.241 1.00 . A A . 62 ALA HA 1 1
6 6452 1 1 62 ALA HB1 H -27.785 -10.749 19.264 1.00 . A A . 62 ALA HB1 1 1
6 6453 1 1 62 ALA HB2 H -26.845 -10.338 20.699 1.00 . A A . 62 ALA HB2 1 1
6 6454 1 1 62 ALA HB3 H -28.495 -10.936 20.868 1.00 . A A . 62 ALA HB3 1 1
6 6455 1 1 62 ALA N N -25.610 -12.437 20.474 1.00 . A A . 62 ALA N 1 1
6 6456 1 1 62 ALA O O -26.917 -13.088 18.052 1.00 . A A . 62 ALA O 1 1
6 6457 1 1 63 PRO C C -29.811 -14.008 17.110 1.00 . A A . 63 PRO C 1 1
6 6458 1 1 63 PRO CA C -29.055 -14.861 18.136 1.00 . A A . 63 PRO CA 1 1
6 6459 1 1 63 PRO CB C -29.972 -15.878 18.822 1.00 . A A . 63 PRO CB 1 1
6 6460 1 1 63 PRO CD C -29.319 -14.294 20.495 1.00 . A A . 63 PRO CD 1 1
6 6461 1 1 63 PRO CG C -30.451 -15.185 20.051 1.00 . A A . 63 PRO CG 1 1
6 6462 1 1 63 PRO HA H -28.251 -15.379 17.639 1.00 . A A . 63 PRO HA 1 1
6 6463 1 1 63 PRO HB2 H -30.790 -16.135 18.165 1.00 . A A . 63 PRO HB2 1 1
6 6464 1 1 63 PRO HB3 H -29.408 -16.767 19.067 1.00 . A A . 63 PRO HB3 1 1
6 6465 1 1 63 PRO HD2 H -29.704 -13.364 20.889 1.00 . A A . 63 PRO HD2 1 1
6 6466 1 1 63 PRO HD3 H -28.713 -14.795 21.234 1.00 . A A . 63 PRO HD3 1 1
6 6467 1 1 63 PRO HG2 H -31.325 -14.593 19.823 1.00 . A A . 63 PRO HG2 1 1
6 6468 1 1 63 PRO HG3 H -30.677 -15.911 20.818 1.00 . A A . 63 PRO HG3 1 1
6 6469 1 1 63 PRO N N -28.551 -14.062 19.255 1.00 . A A . 63 PRO N 1 1
6 6470 1 1 63 PRO O O -29.191 -13.372 16.258 1.00 . A A . 63 PRO O 1 1
6 6471 1 1 64 ALA C C -31.621 -11.698 16.400 1.00 . A A . 64 ALA C 1 1
6 6472 1 1 64 ALA CA C -31.945 -13.188 16.278 1.00 . A A . 64 ALA CA 1 1
6 6473 1 1 64 ALA CB C -33.426 -13.431 16.530 1.00 . A A . 64 ALA CB 1 1
6 6474 1 1 64 ALA H H -31.588 -14.493 17.899 1.00 . A A . 64 ALA H 1 1
6 6475 1 1 64 ALA HA H -31.718 -13.514 15.273 1.00 . A A . 64 ALA HA 1 1
6 6476 1 1 64 ALA HB1 H -33.828 -12.622 17.122 1.00 . A A . 64 ALA HB1 1 1
6 6477 1 1 64 ALA HB2 H -33.551 -14.363 17.063 1.00 . A A . 64 ALA HB2 1 1
6 6478 1 1 64 ALA HB3 H -33.948 -13.481 15.587 1.00 . A A . 64 ALA HB3 1 1
6 6479 1 1 64 ALA N N -31.139 -13.981 17.198 1.00 . A A . 64 ALA N 1 1
6 6480 1 1 64 ALA O O -31.455 -11.012 15.391 1.00 . A A . 64 ALA O 1 1
6 6481 1 1 65 PRO C C -30.270 -9.154 16.884 1.00 . A A . 65 PRO C 1 1
6 6482 1 1 65 PRO CA C -31.240 -9.760 17.897 1.00 . A A . 65 PRO CA 1 1
6 6483 1 1 65 PRO CB C -30.598 -9.788 19.281 1.00 . A A . 65 PRO CB 1 1
6 6484 1 1 65 PRO CD C -31.732 -11.906 18.906 1.00 . A A . 65 PRO CD 1 1
6 6485 1 1 65 PRO CG C -31.144 -11.004 19.963 1.00 . A A . 65 PRO CG 1 1
6 6486 1 1 65 PRO HA H -32.142 -9.166 17.930 1.00 . A A . 65 PRO HA 1 1
6 6487 1 1 65 PRO HB2 H -29.525 -9.847 19.177 1.00 . A A . 65 PRO HB2 1 1
6 6488 1 1 65 PRO HB3 H -30.859 -8.888 19.818 1.00 . A A . 65 PRO HB3 1 1
6 6489 1 1 65 PRO HD2 H -31.204 -12.843 18.890 1.00 . A A . 65 PRO HD2 1 1
6 6490 1 1 65 PRO HD3 H -32.783 -12.070 19.095 1.00 . A A . 65 PRO HD3 1 1
6 6491 1 1 65 PRO HG2 H -30.344 -11.519 20.476 1.00 . A A . 65 PRO HG2 1 1
6 6492 1 1 65 PRO HG3 H -31.908 -10.711 20.669 1.00 . A A . 65 PRO HG3 1 1
6 6493 1 1 65 PRO N N -31.536 -11.170 17.643 1.00 . A A . 65 PRO N 1 1
6 6494 1 1 65 PRO O O -30.378 -7.979 16.534 1.00 . A A . 65 PRO O 1 1
6 6495 1 1 66 ASN C C -28.532 -10.181 14.108 1.00 . A A . 66 ASN C 1 1
6 6496 1 1 66 ASN CA C -28.332 -9.501 15.455 1.00 . A A . 66 ASN CA 1 1
6 6497 1 1 66 ASN CB C -26.920 -9.772 15.976 1.00 . A A . 66 ASN CB 1 1
6 6498 1 1 66 ASN CG C -26.731 -9.298 17.403 1.00 . A A . 66 ASN CG 1 1
6 6499 1 1 66 ASN H H -29.284 -10.887 16.738 1.00 . A A . 66 ASN H 1 1
6 6500 1 1 66 ASN HA H -28.462 -8.436 15.332 1.00 . A A . 66 ASN HA 1 1
6 6501 1 1 66 ASN HB2 H -26.727 -10.834 15.940 1.00 . A A . 66 ASN HB2 1 1
6 6502 1 1 66 ASN HB3 H -26.207 -9.258 15.347 1.00 . A A . 66 ASN HB3 1 1
6 6503 1 1 66 ASN HD21 H -25.174 -10.514 17.628 1.00 . A A . 66 ASN HD21 1 1
6 6504 1 1 66 ASN HD22 H -25.584 -9.557 19.006 1.00 . A A . 66 ASN HD22 1 1
6 6505 1 1 66 ASN N N -29.322 -9.962 16.422 1.00 . A A . 66 ASN N 1 1
6 6506 1 1 66 ASN ND2 N -25.728 -9.844 18.081 1.00 . A A . 66 ASN ND2 1 1
6 6507 1 1 66 ASN O O -28.525 -11.408 14.013 1.00 . A A . 66 ASN O 1 1
6 6508 1 1 66 ASN OD1 O -27.478 -8.450 17.891 1.00 . A A . 66 ASN OD1 1 1
6 6509 1 1 67 ILE C C -27.713 -10.706 11.259 1.00 . A A . 67 ILE C 1 1
6 6510 1 1 67 ILE CA C -28.920 -9.899 11.726 1.00 . A A . 67 ILE CA 1 1
6 6511 1 1 67 ILE CB C -29.189 -8.769 10.714 1.00 . A A . 67 ILE CB 1 1
6 6512 1 1 67 ILE CD1 C -28.079 -6.784 9.569 1.00 . A A . 67 ILE CD1 1 1
6 6513 1 1 67 ILE CG1 C -28.038 -7.761 10.726 1.00 . A A . 67 ILE CG1 1 1
6 6514 1 1 67 ILE CG2 C -30.508 -8.079 11.030 1.00 . A A . 67 ILE CG2 1 1
6 6515 1 1 67 ILE H H -28.711 -8.406 13.208 1.00 . A A . 67 ILE H 1 1
6 6516 1 1 67 ILE HA H -29.785 -10.547 11.752 1.00 . A A . 67 ILE HA 1 1
6 6517 1 1 67 ILE HB H -29.266 -9.207 9.731 1.00 . A A . 67 ILE HB 1 1
6 6518 1 1 67 ILE HD11 H -28.749 -5.973 9.807 1.00 . A A . 67 ILE HD11 1 1
6 6519 1 1 67 ILE HD12 H -28.425 -7.291 8.681 1.00 . A A . 67 ILE HD12 1 1
6 6520 1 1 67 ILE HD13 H -27.088 -6.392 9.395 1.00 . A A . 67 ILE HD13 1 1
6 6521 1 1 67 ILE HG12 H -28.076 -7.190 11.641 1.00 . A A . 67 ILE HG12 1 1
6 6522 1 1 67 ILE HG13 H -27.100 -8.295 10.676 1.00 . A A . 67 ILE HG13 1 1
6 6523 1 1 67 ILE HG21 H -31.291 -8.503 10.417 1.00 . A A . 67 ILE HG21 1 1
6 6524 1 1 67 ILE HG22 H -30.421 -7.023 10.822 1.00 . A A . 67 ILE HG22 1 1
6 6525 1 1 67 ILE HG23 H -30.750 -8.223 12.072 1.00 . A A . 67 ILE HG23 1 1
6 6526 1 1 67 ILE N N -28.715 -9.375 13.068 1.00 . A A . 67 ILE N 1 1
6 6527 1 1 67 ILE O O -26.571 -10.379 11.585 1.00 . A A . 67 ILE O 1 1
6 6528 1 1 68 THR C C -26.376 -12.080 8.653 1.00 . A A . 68 THR C 1 1
6 6529 1 1 68 THR CA C -26.908 -12.614 9.982 1.00 . A A . 68 THR CA 1 1
6 6530 1 1 68 THR CB C -27.415 -14.044 9.823 1.00 . A A . 68 THR CB 1 1
6 6531 1 1 68 THR CG2 C -26.595 -14.889 8.868 1.00 . A A . 68 THR CG2 1 1
6 6532 1 1 68 THR H H -28.903 -11.970 10.268 1.00 . A A . 68 THR H 1 1
6 6533 1 1 68 THR HA H -26.114 -12.611 10.700 1.00 . A A . 68 THR HA 1 1
6 6534 1 1 68 THR HB H -28.418 -14.003 9.452 1.00 . A A . 68 THR HB 1 1
6 6535 1 1 68 THR HG1 H -27.819 -14.132 11.738 1.00 . A A . 68 THR HG1 1 1
6 6536 1 1 68 THR HG21 H -26.997 -14.795 7.870 1.00 . A A . 68 THR HG21 1 1
6 6537 1 1 68 THR HG22 H -26.636 -15.923 9.177 1.00 . A A . 68 THR HG22 1 1
6 6538 1 1 68 THR HG23 H -25.570 -14.550 8.877 1.00 . A A . 68 THR HG23 1 1
6 6539 1 1 68 THR N N -27.972 -11.761 10.494 1.00 . A A . 68 THR N 1 1
6 6540 1 1 68 THR O O -27.139 -11.860 7.711 1.00 . A A . 68 THR O 1 1
6 6541 1 1 68 THR OG1 O -27.432 -14.709 11.073 1.00 . A A . 68 THR OG1 1 1
6 6542 1 1 69 GLY C C -22.942 -11.339 7.448 1.00 . A A . 69 GLY C 1 1
6 6543 1 1 69 GLY CA C -24.456 -11.367 7.370 1.00 . A A . 69 GLY CA 1 1
6 6544 1 1 69 GLY H H -24.507 -12.066 9.368 1.00 . A A . 69 GLY H 1 1
6 6545 1 1 69 GLY HA2 H -24.751 -11.996 6.543 1.00 . A A . 69 GLY HA2 1 1
6 6546 1 1 69 GLY HA3 H -24.814 -10.365 7.191 1.00 . A A . 69 GLY HA3 1 1
6 6547 1 1 69 GLY N N -25.065 -11.874 8.585 1.00 . A A . 69 GLY N 1 1
6 6548 1 1 69 GLY O O -22.257 -11.672 6.481 1.00 . A A . 69 GLY O 1 1
6 6549 1 1 70 ALA C C -20.437 -12.179 9.371 1.00 . A A . 70 ALA C 1 1
6 6550 1 1 70 ALA CA C -20.977 -10.870 8.805 1.00 . A A . 70 ALA CA 1 1
6 6551 1 1 70 ALA CB C -20.629 -9.711 9.726 1.00 . A A . 70 ALA CB 1 1
6 6552 1 1 70 ALA H H -23.017 -10.689 9.338 1.00 . A A . 70 ALA H 1 1
6 6553 1 1 70 ALA HA H -20.515 -10.688 7.845 1.00 . A A . 70 ALA HA 1 1
6 6554 1 1 70 ALA HB1 H -20.763 -10.014 10.753 1.00 . A A . 70 ALA HB1 1 1
6 6555 1 1 70 ALA HB2 H -21.275 -8.873 9.511 1.00 . A A . 70 ALA HB2 1 1
6 6556 1 1 70 ALA HB3 H -19.601 -9.420 9.566 1.00 . A A . 70 ALA HB3 1 1
6 6557 1 1 70 ALA N N -22.419 -10.941 8.603 1.00 . A A . 70 ALA N 1 1
6 6558 1 1 70 ALA O O -21.153 -12.916 10.048 1.00 . A A . 70 ALA O 1 1
7 6559 1 1 1 MET C C 4.146 -5.694 -20.044 1.00 . A A . 1 MET C 1 1
7 6560 1 1 1 MET CA C 5.413 -5.466 -19.228 1.00 . A A . 1 MET CA 1 1
7 6561 1 1 1 MET CB C 5.112 -4.572 -18.023 1.00 . A A . 1 MET CB 1 1
7 6562 1 1 1 MET CE C 8.097 -4.107 -15.492 1.00 . A A . 1 MET CE 1 1
7 6563 1 1 1 MET CG C 5.800 -5.020 -16.744 1.00 . A A . 1 MET CG 1 1
7 6564 1 1 1 MET H1 H 7.383 -4.988 -19.579 1.00 . A A . 1 MET H1 1 1
7 6565 1 1 1 MET H2 H 6.255 -3.801 -20.092 1.00 . A A . 1 MET H2 1 1
7 6566 1 1 1 MET H3 H 6.448 -5.249 -20.992 1.00 . A A . 1 MET H3 1 1
7 6567 1 1 1 MET HA H 5.782 -6.419 -18.879 1.00 . A A . 1 MET HA 1 1
7 6568 1 1 1 MET HB2 H 5.435 -3.565 -18.246 1.00 . A A . 1 MET HB2 1 1
7 6569 1 1 1 MET HB3 H 4.045 -4.566 -17.848 1.00 . A A . 1 MET HB3 1 1
7 6570 1 1 1 MET HE1 H 8.739 -3.301 -15.819 1.00 . A A . 1 MET HE1 1 1
7 6571 1 1 1 MET HE2 H 8.633 -4.734 -14.795 1.00 . A A . 1 MET HE2 1 1
7 6572 1 1 1 MET HE3 H 7.222 -3.696 -15.009 1.00 . A A . 1 MET HE3 1 1
7 6573 1 1 1 MET HG2 H 5.550 -4.327 -15.954 1.00 . A A . 1 MET HG2 1 1
7 6574 1 1 1 MET HG3 H 5.441 -6.005 -16.484 1.00 . A A . 1 MET HG3 1 1
7 6575 1 1 1 MET N N 6.470 -4.817 -20.047 1.00 . A A . 1 MET N 1 1
7 6576 1 1 1 MET O O 4.019 -5.198 -21.164 1.00 . A A . 1 MET O 1 1
7 6577 1 1 1 MET SD S 7.594 -5.082 -16.908 1.00 . A A . 1 MET SD 1 1
7 6578 1 1 2 ALA C C 0.758 -6.311 -19.302 1.00 . A A . 2 ALA C 1 1
7 6579 1 1 2 ALA CA C 1.950 -6.738 -20.153 1.00 . A A . 2 ALA CA 1 1
7 6580 1 1 2 ALA CB C 1.860 -8.222 -20.481 1.00 . A A . 2 ALA CB 1 1
7 6581 1 1 2 ALA H H 3.368 -6.814 -18.582 1.00 . A A . 2 ALA H 1 1
7 6582 1 1 2 ALA HA H 1.933 -6.187 -21.081 1.00 . A A . 2 ALA HA 1 1
7 6583 1 1 2 ALA HB1 H 1.763 -8.789 -19.567 1.00 . A A . 2 ALA HB1 1 1
7 6584 1 1 2 ALA HB2 H 2.754 -8.531 -21.003 1.00 . A A . 2 ALA HB2 1 1
7 6585 1 1 2 ALA HB3 H 0.999 -8.400 -21.109 1.00 . A A . 2 ALA HB3 1 1
7 6586 1 1 2 ALA N N 3.208 -6.447 -19.477 1.00 . A A . 2 ALA N 1 1
7 6587 1 1 2 ALA O O 0.567 -6.806 -18.190 1.00 . A A . 2 ALA O 1 1
7 6588 1 1 3 ASP C C -1.960 -3.856 -19.957 1.00 . A A . 3 ASP C 1 1
7 6589 1 1 3 ASP CA C -1.214 -4.893 -19.119 1.00 . A A . 3 ASP CA 1 1
7 6590 1 1 3 ASP CB C -0.818 -4.291 -17.765 1.00 . A A . 3 ASP CB 1 1
7 6591 1 1 3 ASP CG C 0.596 -3.737 -17.754 1.00 . A A . 3 ASP CG 1 1
7 6592 1 1 3 ASP H H 0.167 -5.033 -20.720 1.00 . A A . 3 ASP H 1 1
7 6593 1 1 3 ASP HA H -1.870 -5.733 -18.948 1.00 . A A . 3 ASP HA 1 1
7 6594 1 1 3 ASP HB2 H -1.496 -3.487 -17.525 1.00 . A A . 3 ASP HB2 1 1
7 6595 1 1 3 ASP HB3 H -0.889 -5.055 -17.005 1.00 . A A . 3 ASP HB3 1 1
7 6596 1 1 3 ASP N N -0.039 -5.388 -19.830 1.00 . A A . 3 ASP N 1 1
7 6597 1 1 3 ASP O O -2.982 -4.161 -20.571 1.00 . A A . 3 ASP O 1 1
7 6598 1 1 3 ASP OD1 O 0.777 -2.561 -18.134 1.00 . A A . 3 ASP OD1 1 1
7 6599 1 1 3 ASP OD2 O 1.522 -4.481 -17.366 1.00 . A A . 3 ASP OD2 1 1
7 6600 1 1 4 LYS C C -1.505 -1.505 -22.161 1.00 . A A . 4 LYS C 1 1
7 6601 1 1 4 LYS CA C -2.063 -1.553 -20.741 1.00 . A A . 4 LYS CA 1 1
7 6602 1 1 4 LYS CB C -1.840 -0.211 -20.042 1.00 . A A . 4 LYS CB 1 1
7 6603 1 1 4 LYS CD C -3.345 1.650 -19.261 1.00 . A A . 4 LYS CD 1 1
7 6604 1 1 4 LYS CE C -4.796 1.316 -18.953 1.00 . A A . 4 LYS CE 1 1
7 6605 1 1 4 LYS CG C -2.832 0.865 -20.459 1.00 . A A . 4 LYS CG 1 1
7 6606 1 1 4 LYS H H -0.626 -2.446 -19.469 1.00 . A A . 4 LYS H 1 1
7 6607 1 1 4 LYS HA H -3.124 -1.751 -20.793 1.00 . A A . 4 LYS HA 1 1
7 6608 1 1 4 LYS HB2 H -1.924 -0.355 -18.977 1.00 . A A . 4 LYS HB2 1 1
7 6609 1 1 4 LYS HB3 H -0.845 0.141 -20.273 1.00 . A A . 4 LYS HB3 1 1
7 6610 1 1 4 LYS HD2 H -2.741 1.409 -18.399 1.00 . A A . 4 LYS HD2 1 1
7 6611 1 1 4 LYS HD3 H -3.265 2.706 -19.475 1.00 . A A . 4 LYS HD3 1 1
7 6612 1 1 4 LYS HE2 H -5.129 1.937 -18.135 1.00 . A A . 4 LYS HE2 1 1
7 6613 1 1 4 LYS HE3 H -5.394 1.526 -19.829 1.00 . A A . 4 LYS HE3 1 1
7 6614 1 1 4 LYS HG2 H -2.345 1.546 -21.139 1.00 . A A . 4 LYS HG2 1 1
7 6615 1 1 4 LYS HG3 H -3.669 0.396 -20.955 1.00 . A A . 4 LYS HG3 1 1
7 6616 1 1 4 LYS HZ1 H -4.902 -0.715 -19.423 1.00 . A A . 4 LYS HZ1 1 1
7 6617 1 1 4 LYS HZ2 H -5.901 -0.257 -18.137 1.00 . A A . 4 LYS HZ2 1 1
7 6618 1 1 4 LYS HZ3 H -4.232 -0.398 -17.901 1.00 . A A . 4 LYS HZ3 1 1
7 6619 1 1 4 LYS N N -1.443 -2.631 -19.978 1.00 . A A . 4 LYS N 1 1
7 6620 1 1 4 LYS NZ N -4.971 -0.113 -18.577 1.00 . A A . 4 LYS NZ 1 1
7 6621 1 1 4 LYS O O -0.524 -2.179 -22.476 1.00 . A A . 4 LYS O 1 1
7 6622 1 1 5 THR C C -0.442 0.296 -24.494 1.00 . A A . 5 THR C 1 1
7 6623 1 1 5 THR CA C -1.697 -0.567 -24.400 1.00 . A A . 5 THR CA 1 1
7 6624 1 1 5 THR CB C -2.816 0.034 -25.253 1.00 . A A . 5 THR CB 1 1
7 6625 1 1 5 THR CG2 C -3.940 -0.938 -25.537 1.00 . A A . 5 THR CG2 1 1
7 6626 1 1 5 THR H H -2.910 -0.190 -22.706 1.00 . A A . 5 THR H 1 1
7 6627 1 1 5 THR HA H -1.467 -1.555 -24.770 1.00 . A A . 5 THR HA 1 1
7 6628 1 1 5 THR HB H -2.401 0.345 -26.202 1.00 . A A . 5 THR HB 1 1
7 6629 1 1 5 THR HG1 H -3.741 1.761 -25.283 1.00 . A A . 5 THR HG1 1 1
7 6630 1 1 5 THR HG21 H -4.100 -1.566 -24.672 1.00 . A A . 5 THR HG21 1 1
7 6631 1 1 5 THR HG22 H -3.679 -1.552 -26.386 1.00 . A A . 5 THR HG22 1 1
7 6632 1 1 5 THR HG23 H -4.844 -0.389 -25.754 1.00 . A A . 5 THR HG23 1 1
7 6633 1 1 5 THR N N -2.133 -0.702 -23.015 1.00 . A A . 5 THR N 1 1
7 6634 1 1 5 THR O O -0.457 1.369 -25.099 1.00 . A A . 5 THR O 1 1
7 6635 1 1 5 THR OG1 O -3.378 1.169 -24.619 1.00 . A A . 5 THR OG1 1 1
7 6636 1 1 6 ILE C C 1.767 1.909 -23.242 1.00 . A A . 6 ILE C 1 1
7 6637 1 1 6 ILE CA C 1.908 0.545 -23.909 1.00 . A A . 6 ILE CA 1 1
7 6638 1 1 6 ILE CB C 2.427 0.741 -25.346 1.00 . A A . 6 ILE CB 1 1
7 6639 1 1 6 ILE CD1 C 1.187 -0.649 -27.083 1.00 . A A . 6 ILE CD1 1 1
7 6640 1 1 6 ILE CG1 C 2.355 -0.576 -26.123 1.00 . A A . 6 ILE CG1 1 1
7 6641 1 1 6 ILE CG2 C 3.851 1.275 -25.326 1.00 . A A . 6 ILE CG2 1 1
7 6642 1 1 6 ILE H H 0.592 -1.041 -23.428 1.00 . A A . 6 ILE H 1 1
7 6643 1 1 6 ILE HA H 2.633 -0.038 -23.362 1.00 . A A . 6 ILE HA 1 1
7 6644 1 1 6 ILE HB H 1.802 1.473 -25.834 1.00 . A A . 6 ILE HB 1 1
7 6645 1 1 6 ILE HD11 H 0.295 -0.929 -26.544 1.00 . A A . 6 ILE HD11 1 1
7 6646 1 1 6 ILE HD12 H 1.393 -1.385 -27.846 1.00 . A A . 6 ILE HD12 1 1
7 6647 1 1 6 ILE HD13 H 1.041 0.316 -27.545 1.00 . A A . 6 ILE HD13 1 1
7 6648 1 1 6 ILE HG12 H 3.262 -0.700 -26.695 1.00 . A A . 6 ILE HG12 1 1
7 6649 1 1 6 ILE HG13 H 2.261 -1.395 -25.424 1.00 . A A . 6 ILE HG13 1 1
7 6650 1 1 6 ILE HG21 H 4.374 0.875 -24.469 1.00 . A A . 6 ILE HG21 1 1
7 6651 1 1 6 ILE HG22 H 3.831 2.353 -25.264 1.00 . A A . 6 ILE HG22 1 1
7 6652 1 1 6 ILE HG23 H 4.361 0.976 -26.230 1.00 . A A . 6 ILE HG23 1 1
7 6653 1 1 6 ILE N N 0.643 -0.180 -23.893 1.00 . A A . 6 ILE N 1 1
7 6654 1 1 6 ILE O O 0.664 2.442 -23.123 1.00 . A A . 6 ILE O 1 1
7 6655 1 1 7 PHE C C 3.566 4.822 -23.034 1.00 . A A . 7 PHE C 1 1
7 6656 1 1 7 PHE CA C 2.896 3.772 -22.153 1.00 . A A . 7 PHE CA 1 1
7 6657 1 1 7 PHE CB C 3.604 3.700 -20.790 1.00 . A A . 7 PHE CB 1 1
7 6658 1 1 7 PHE CD1 C 5.471 2.021 -20.851 1.00 . A A . 7 PHE CD1 1 1
7 6659 1 1 7 PHE CD2 C 3.434 1.413 -19.770 1.00 . A A . 7 PHE CD2 1 1
7 6660 1 1 7 PHE CE1 C 6.004 0.781 -20.552 1.00 . A A . 7 PHE CE1 1 1
7 6661 1 1 7 PHE CE2 C 3.962 0.171 -19.467 1.00 . A A . 7 PHE CE2 1 1
7 6662 1 1 7 PHE CG C 4.181 2.350 -20.465 1.00 . A A . 7 PHE CG 1 1
7 6663 1 1 7 PHE CZ C 5.248 -0.143 -19.858 1.00 . A A . 7 PHE CZ 1 1
7 6664 1 1 7 PHE H H 3.741 1.993 -22.932 1.00 . A A . 7 PHE H 1 1
7 6665 1 1 7 PHE HA H 1.866 4.062 -21.994 1.00 . A A . 7 PHE HA 1 1
7 6666 1 1 7 PHE HB2 H 4.415 4.416 -20.777 1.00 . A A . 7 PHE HB2 1 1
7 6667 1 1 7 PHE HB3 H 2.898 3.955 -20.014 1.00 . A A . 7 PHE HB3 1 1
7 6668 1 1 7 PHE HD1 H 6.062 2.744 -21.394 1.00 . A A . 7 PHE HD1 1 1
7 6669 1 1 7 PHE HD2 H 2.429 1.658 -19.464 1.00 . A A . 7 PHE HD2 1 1
7 6670 1 1 7 PHE HE1 H 7.010 0.538 -20.859 1.00 . A A . 7 PHE HE1 1 1
7 6671 1 1 7 PHE HE2 H 3.370 -0.550 -18.926 1.00 . A A . 7 PHE HE2 1 1
7 6672 1 1 7 PHE HZ H 5.662 -1.114 -19.623 1.00 . A A . 7 PHE HZ 1 1
7 6673 1 1 7 PHE N N 2.892 2.469 -22.808 1.00 . A A . 7 PHE N 1 1
7 6674 1 1 7 PHE O O 3.808 4.587 -24.219 1.00 . A A . 7 PHE O 1 1
7 6675 1 1 8 ASN C C 3.615 7.553 -24.321 1.00 . A A . 8 ASN C 1 1
7 6676 1 1 8 ASN CA C 4.505 7.064 -23.183 1.00 . A A . 8 ASN CA 1 1
7 6677 1 1 8 ASN CB C 5.856 6.608 -23.735 1.00 . A A . 8 ASN CB 1 1
7 6678 1 1 8 ASN CG C 6.990 6.847 -22.756 1.00 . A A . 8 ASN CG 1 1
7 6679 1 1 8 ASN H H 3.643 6.104 -21.504 1.00 . A A . 8 ASN H 1 1
7 6680 1 1 8 ASN HA H 4.664 7.878 -22.493 1.00 . A A . 8 ASN HA 1 1
7 6681 1 1 8 ASN HB2 H 5.812 5.552 -23.954 1.00 . A A . 8 ASN HB2 1 1
7 6682 1 1 8 ASN HB3 H 6.069 7.152 -24.645 1.00 . A A . 8 ASN HB3 1 1
7 6683 1 1 8 ASN HD21 H 6.694 5.058 -21.940 1.00 . A A . 8 ASN HD21 1 1
7 6684 1 1 8 ASN HD22 H 7.972 5.997 -21.251 1.00 . A A . 8 ASN HD22 1 1
7 6685 1 1 8 ASN N N 3.863 5.978 -22.451 1.00 . A A . 8 ASN N 1 1
7 6686 1 1 8 ASN ND2 N 7.244 5.868 -21.895 1.00 . A A . 8 ASN ND2 1 1
7 6687 1 1 8 ASN O O 3.611 6.979 -25.410 1.00 . A A . 8 ASN O 1 1
7 6688 1 1 8 ASN OD1 O 7.630 7.899 -22.774 1.00 . A A . 8 ASN OD1 1 1
7 6689 1 1 9 ASP C C 2.050 10.711 -25.059 1.00 . A A . 9 ASP C 1 1
7 6690 1 1 9 ASP CA C 1.966 9.185 -25.061 1.00 . A A . 9 ASP CA 1 1
7 6691 1 1 9 ASP CB C 0.527 8.724 -24.797 1.00 . A A . 9 ASP CB 1 1
7 6692 1 1 9 ASP CG C -0.053 9.321 -23.529 1.00 . A A . 9 ASP CG 1 1
7 6693 1 1 9 ASP H H 2.908 9.028 -23.172 1.00 . A A . 9 ASP H 1 1
7 6694 1 1 9 ASP HA H 2.280 8.820 -26.028 1.00 . A A . 9 ASP HA 1 1
7 6695 1 1 9 ASP HB2 H -0.097 9.017 -25.629 1.00 . A A . 9 ASP HB2 1 1
7 6696 1 1 9 ASP HB3 H 0.513 7.648 -24.706 1.00 . A A . 9 ASP HB3 1 1
7 6697 1 1 9 ASP N N 2.862 8.617 -24.060 1.00 . A A . 9 ASP N 1 1
7 6698 1 1 9 ASP O O 3.021 11.284 -24.563 1.00 . A A . 9 ASP O 1 1
7 6699 1 1 9 ASP OD1 O -0.317 10.541 -23.514 1.00 . A A . 9 ASP OD1 1 1
7 6700 1 1 9 ASP OD2 O -0.245 8.567 -22.553 1.00 . A A . 9 ASP OD2 1 1
7 6701 1 1 10 HIS C C 1.399 13.456 -24.353 1.00 . A A . 10 HIS C 1 1
7 6702 1 1 10 HIS CA C 0.994 12.825 -25.684 1.00 . A A . 10 HIS CA 1 1
7 6703 1 1 10 HIS CB C -0.408 13.297 -26.075 1.00 . A A . 10 HIS CB 1 1
7 6704 1 1 10 HIS CD2 C -0.777 14.945 -28.043 1.00 . A A . 10 HIS CD2 1 1
7 6705 1 1 10 HIS CE1 C -0.162 16.793 -27.036 1.00 . A A . 10 HIS CE1 1 1
7 6706 1 1 10 HIS CG C -0.422 14.619 -26.778 1.00 . A A . 10 HIS CG 1 1
7 6707 1 1 10 HIS H H 0.289 10.855 -25.999 1.00 . A A . 10 HIS H 1 1
7 6708 1 1 10 HIS HA H 1.693 13.141 -26.444 1.00 . A A . 10 HIS HA 1 1
7 6709 1 1 10 HIS HB2 H -0.856 12.568 -26.731 1.00 . A A . 10 HIS HB2 1 1
7 6710 1 1 10 HIS HB3 H -1.010 13.389 -25.182 1.00 . A A . 10 HIS HB3 1 1
7 6711 1 1 10 HIS HD1 H 0.273 15.893 -25.250 1.00 . A A . 10 HIS HD1 1 1
7 6712 1 1 10 HIS HD2 H -1.130 14.265 -28.806 1.00 . A A . 10 HIS HD2 1 1
7 6713 1 1 10 HIS HE1 H 0.064 17.831 -26.841 1.00 . A A . 10 HIS HE1 1 1
7 6714 1 1 10 HIS HE2 H -0.876 16.834 -28.955 1.00 . A A . 10 HIS HE2 1 1
7 6715 1 1 10 HIS N N 1.033 11.365 -25.618 1.00 . A A . 10 HIS N 1 1
7 6716 1 1 10 HIS ND1 N -0.040 15.799 -26.174 1.00 . A A . 10 HIS ND1 1 1
7 6717 1 1 10 HIS NE2 N -0.607 16.301 -28.178 1.00 . A A . 10 HIS NE2 1 1
7 6718 1 1 10 HIS O O 2.092 14.474 -24.322 1.00 . A A . 10 HIS O 1 1
7 6719 1 1 11 LEU C C 1.715 12.206 -21.004 1.00 . A A . 11 LEU C 1 1
7 6720 1 1 11 LEU CA C 1.287 13.344 -21.924 1.00 . A A . 11 LEU CA 1 1
7 6721 1 1 11 LEU CB C 0.086 14.079 -21.321 1.00 . A A . 11 LEU CB 1 1
7 6722 1 1 11 LEU CD1 C -2.284 13.675 -20.608 1.00 . A A . 11 LEU CD1 1 1
7 6723 1 1 11 LEU CD2 C -1.783 14.294 -22.979 1.00 . A A . 11 LEU CD2 1 1
7 6724 1 1 11 LEU CG C -1.285 13.551 -21.748 1.00 . A A . 11 LEU CG 1 1
7 6725 1 1 11 LEU H H 0.419 12.036 -23.344 1.00 . A A . 11 LEU H 1 1
7 6726 1 1 11 LEU HA H 2.109 14.037 -22.023 1.00 . A A . 11 LEU HA 1 1
7 6727 1 1 11 LEU HB2 H 0.155 14.013 -20.246 1.00 . A A . 11 LEU HB2 1 1
7 6728 1 1 11 LEU HB3 H 0.149 15.119 -21.606 1.00 . A A . 11 LEU HB3 1 1
7 6729 1 1 11 LEU HD11 H -2.350 12.734 -20.082 1.00 . A A . 11 LEU HD11 1 1
7 6730 1 1 11 LEU HD12 H -3.254 13.934 -21.005 1.00 . A A . 11 LEU HD12 1 1
7 6731 1 1 11 LEU HD13 H -1.958 14.447 -19.926 1.00 . A A . 11 LEU HD13 1 1
7 6732 1 1 11 LEU HD21 H -2.323 15.177 -22.672 1.00 . A A . 11 LEU HD21 1 1
7 6733 1 1 11 LEU HD22 H -2.435 13.651 -23.549 1.00 . A A . 11 LEU HD22 1 1
7 6734 1 1 11 LEU HD23 H -0.939 14.583 -23.589 1.00 . A A . 11 LEU HD23 1 1
7 6735 1 1 11 LEU HG H -1.198 12.504 -22.002 1.00 . A A . 11 LEU HG 1 1
7 6736 1 1 11 LEU N N 0.966 12.843 -23.256 1.00 . A A . 11 LEU N 1 1
7 6737 1 1 11 LEU O O 1.431 11.038 -21.270 1.00 . A A . 11 LEU O 1 1
7 6738 1 1 12 ASN C C 1.759 11.165 -17.998 1.00 . A A . 12 ASN C 1 1
7 6739 1 1 12 ASN CA C 2.872 11.560 -18.962 1.00 . A A . 12 ASN CA 1 1
7 6740 1 1 12 ASN CB C 4.073 12.101 -18.183 1.00 . A A . 12 ASN CB 1 1
7 6741 1 1 12 ASN CG C 4.891 10.997 -17.541 1.00 . A A . 12 ASN CG 1 1
7 6742 1 1 12 ASN H H 2.601 13.501 -19.764 1.00 . A A . 12 ASN H 1 1
7 6743 1 1 12 ASN HA H 3.179 10.686 -19.516 1.00 . A A . 12 ASN HA 1 1
7 6744 1 1 12 ASN HB2 H 4.715 12.649 -18.858 1.00 . A A . 12 ASN HB2 1 1
7 6745 1 1 12 ASN HB3 H 3.724 12.764 -17.407 1.00 . A A . 12 ASN HB3 1 1
7 6746 1 1 12 ASN HD21 H 3.633 10.929 -16.002 1.00 . A A . 12 ASN HD21 1 1
7 6747 1 1 12 ASN HD22 H 4.958 9.822 -15.939 1.00 . A A . 12 ASN HD22 1 1
7 6748 1 1 12 ASN N N 2.403 12.553 -19.921 1.00 . A A . 12 ASN N 1 1
7 6749 1 1 12 ASN ND2 N 4.450 10.535 -16.377 1.00 . A A . 12 ASN ND2 1 1
7 6750 1 1 12 ASN O O 1.874 11.354 -16.786 1.00 . A A . 12 ASN O 1 1
7 6751 1 1 12 ASN OD1 O 5.905 10.562 -18.086 1.00 . A A . 12 ASN OD1 1 1
7 6752 1 1 13 THR C C -0.436 8.684 -17.513 1.00 . A A . 13 THR C 1 1
7 6753 1 1 13 THR CA C -0.457 10.194 -17.731 1.00 . A A . 13 THR CA 1 1
7 6754 1 1 13 THR CB C -1.770 10.607 -18.399 1.00 . A A . 13 THR CB 1 1
7 6755 1 1 13 THR CG2 C -1.944 10.025 -19.785 1.00 . A A . 13 THR CG2 1 1
7 6756 1 1 13 THR H H 0.645 10.491 -19.514 1.00 . A A . 13 THR H 1 1
7 6757 1 1 13 THR HA H -0.380 10.685 -16.773 1.00 . A A . 13 THR HA 1 1
7 6758 1 1 13 THR HB H -1.794 11.684 -18.486 1.00 . A A . 13 THR HB 1 1
7 6759 1 1 13 THR HG1 H -2.944 9.241 -17.632 1.00 . A A . 13 THR HG1 1 1
7 6760 1 1 13 THR HG21 H -1.119 9.362 -20.005 1.00 . A A . 13 THR HG21 1 1
7 6761 1 1 13 THR HG22 H -1.964 10.826 -20.511 1.00 . A A . 13 THR HG22 1 1
7 6762 1 1 13 THR HG23 H -2.870 9.474 -19.830 1.00 . A A . 13 THR HG23 1 1
7 6763 1 1 13 THR N N 0.678 10.617 -18.543 1.00 . A A . 13 THR N 1 1
7 6764 1 1 13 THR O O -1.163 7.942 -18.173 1.00 . A A . 13 THR O 1 1
7 6765 1 1 13 THR OG1 O -2.878 10.198 -17.619 1.00 . A A . 13 THR OG1 1 1
7 6766 1 1 14 ASN C C 0.467 6.571 -14.772 1.00 . A A . 14 ASN C 1 1
7 6767 1 1 14 ASN CA C 0.515 6.816 -16.278 1.00 . A A . 14 ASN CA 1 1
7 6768 1 1 14 ASN CB C 1.812 6.250 -16.859 1.00 . A A . 14 ASN CB 1 1
7 6769 1 1 14 ASN CG C 1.671 4.803 -17.291 1.00 . A A . 14 ASN CG 1 1
7 6770 1 1 14 ASN H H 0.955 8.877 -16.089 1.00 . A A . 14 ASN H 1 1
7 6771 1 1 14 ASN HA H -0.323 6.311 -16.738 1.00 . A A . 14 ASN HA 1 1
7 6772 1 1 14 ASN HB2 H 2.101 6.836 -17.719 1.00 . A A . 14 ASN HB2 1 1
7 6773 1 1 14 ASN HB3 H 2.590 6.309 -16.112 1.00 . A A . 14 ASN HB3 1 1
7 6774 1 1 14 ASN HD21 H 3.621 4.696 -17.662 1.00 . A A . 14 ASN HD21 1 1
7 6775 1 1 14 ASN HD22 H 2.720 3.254 -17.962 1.00 . A A . 14 ASN HD22 1 1
7 6776 1 1 14 ASN N N 0.401 8.237 -16.583 1.00 . A A . 14 ASN N 1 1
7 6777 1 1 14 ASN ND2 N 2.783 4.189 -17.677 1.00 . A A . 14 ASN ND2 1 1
7 6778 1 1 14 ASN O O 1.458 6.160 -14.168 1.00 . A A . 14 ASN O 1 1
7 6779 1 1 14 ASN OD1 O 0.574 4.244 -17.277 1.00 . A A . 14 ASN OD1 1 1
7 6780 1 1 15 PRO C C -0.542 5.197 -12.270 1.00 . A A . 15 PRO C 1 1
7 6781 1 1 15 PRO CA C -0.866 6.625 -12.698 1.00 . A A . 15 PRO CA 1 1
7 6782 1 1 15 PRO CB C -2.350 6.928 -12.464 1.00 . A A . 15 PRO CB 1 1
7 6783 1 1 15 PRO CD C -1.926 7.310 -14.784 1.00 . A A . 15 PRO CD 1 1
7 6784 1 1 15 PRO CG C -2.757 7.773 -13.621 1.00 . A A . 15 PRO CG 1 1
7 6785 1 1 15 PRO HA H -0.260 7.316 -12.129 1.00 . A A . 15 PRO HA 1 1
7 6786 1 1 15 PRO HB2 H -2.908 6.002 -12.435 1.00 . A A . 15 PRO HB2 1 1
7 6787 1 1 15 PRO HB3 H -2.470 7.455 -11.531 1.00 . A A . 15 PRO HB3 1 1
7 6788 1 1 15 PRO HD2 H -2.428 6.515 -15.315 1.00 . A A . 15 PRO HD2 1 1
7 6789 1 1 15 PRO HD3 H -1.713 8.135 -15.448 1.00 . A A . 15 PRO HD3 1 1
7 6790 1 1 15 PRO HG2 H -3.807 7.630 -13.830 1.00 . A A . 15 PRO HG2 1 1
7 6791 1 1 15 PRO HG3 H -2.555 8.812 -13.407 1.00 . A A . 15 PRO HG3 1 1
7 6792 1 1 15 PRO N N -0.694 6.821 -14.141 1.00 . A A . 15 PRO N 1 1
7 6793 1 1 15 PRO O O -0.178 4.949 -11.120 1.00 . A A . 15 PRO O 1 1
7 6794 1 1 16 LYS C C 1.098 2.622 -12.750 1.00 . A A . 16 LYS C 1 1
7 6795 1 1 16 LYS CA C -0.398 2.857 -12.931 1.00 . A A . 16 LYS CA 1 1
7 6796 1 1 16 LYS CB C -0.928 1.985 -14.071 1.00 . A A . 16 LYS CB 1 1
7 6797 1 1 16 LYS CD C -1.763 -0.259 -13.311 1.00 . A A . 16 LYS CD 1 1
7 6798 1 1 16 LYS CE C -2.634 -0.788 -12.184 1.00 . A A . 16 LYS CE 1 1
7 6799 1 1 16 LYS CG C -2.147 1.161 -13.691 1.00 . A A . 16 LYS CG 1 1
7 6800 1 1 16 LYS H H -0.969 4.523 -14.103 1.00 . A A . 16 LYS H 1 1
7 6801 1 1 16 LYS HA H -0.904 2.587 -12.017 1.00 . A A . 16 LYS HA 1 1
7 6802 1 1 16 LYS HB2 H -1.196 2.622 -14.901 1.00 . A A . 16 LYS HB2 1 1
7 6803 1 1 16 LYS HB3 H -0.147 1.309 -14.387 1.00 . A A . 16 LYS HB3 1 1
7 6804 1 1 16 LYS HD2 H -1.882 -0.898 -14.174 1.00 . A A . 16 LYS HD2 1 1
7 6805 1 1 16 LYS HD3 H -0.730 -0.270 -12.992 1.00 . A A . 16 LYS HD3 1 1
7 6806 1 1 16 LYS HE2 H -2.024 -1.392 -11.527 1.00 . A A . 16 LYS HE2 1 1
7 6807 1 1 16 LYS HE3 H -3.036 0.049 -11.633 1.00 . A A . 16 LYS HE3 1 1
7 6808 1 1 16 LYS HG2 H -2.636 1.628 -12.847 1.00 . A A . 16 LYS HG2 1 1
7 6809 1 1 16 LYS HG3 H -2.825 1.129 -14.531 1.00 . A A . 16 LYS HG3 1 1
7 6810 1 1 16 LYS HZ1 H -4.581 -1.015 -12.908 1.00 . A A . 16 LYS HZ1 1 1
7 6811 1 1 16 LYS HZ2 H -4.037 -2.324 -11.982 1.00 . A A . 16 LYS HZ2 1 1
7 6812 1 1 16 LYS HZ3 H -3.472 -2.116 -13.562 1.00 . A A . 16 LYS HZ3 1 1
7 6813 1 1 16 LYS N N -0.676 4.262 -13.204 1.00 . A A . 16 LYS N 1 1
7 6814 1 1 16 LYS NZ N -3.761 -1.619 -12.695 1.00 . A A . 16 LYS NZ 1 1
7 6815 1 1 16 LYS O O 1.506 1.699 -12.047 1.00 . A A . 16 LYS O 1 1
7 6816 1 1 17 THR C C 3.893 4.154 -12.123 1.00 . A A . 17 THR C 1 1
7 6817 1 1 17 THR CA C 3.358 3.328 -13.287 1.00 . A A . 17 THR CA 1 1
7 6818 1 1 17 THR CB C 4.018 3.741 -14.616 1.00 . A A . 17 THR CB 1 1
7 6819 1 1 17 THR CG2 C 4.967 4.920 -14.509 1.00 . A A . 17 THR CG2 1 1
7 6820 1 1 17 THR H H 1.533 4.177 -13.934 1.00 . A A . 17 THR H 1 1
7 6821 1 1 17 THR HA H 3.578 2.288 -13.100 1.00 . A A . 17 THR HA 1 1
7 6822 1 1 17 THR HB H 3.241 4.007 -15.318 1.00 . A A . 17 THR HB 1 1
7 6823 1 1 17 THR HG1 H 5.129 2.921 -16.005 1.00 . A A . 17 THR HG1 1 1
7 6824 1 1 17 THR HG21 H 5.481 5.054 -15.449 1.00 . A A . 17 THR HG21 1 1
7 6825 1 1 17 THR HG22 H 5.688 4.735 -13.726 1.00 . A A . 17 THR HG22 1 1
7 6826 1 1 17 THR HG23 H 4.405 5.813 -14.276 1.00 . A A . 17 THR HG23 1 1
7 6827 1 1 17 THR N N 1.912 3.457 -13.387 1.00 . A A . 17 THR N 1 1
7 6828 1 1 17 THR O O 4.576 3.630 -11.245 1.00 . A A . 17 THR O 1 1
7 6829 1 1 17 THR OG1 O 4.751 2.660 -15.162 1.00 . A A . 17 THR OG1 1 1
7 6830 1 1 18 ASN C C 3.875 5.735 -9.691 1.00 . A A . 18 ASN C 1 1
7 6831 1 1 18 ASN CA C 4.024 6.361 -11.074 1.00 . A A . 18 ASN CA 1 1
7 6832 1 1 18 ASN CB C 3.232 7.661 -11.132 1.00 . A A . 18 ASN CB 1 1
7 6833 1 1 18 ASN CG C 3.931 8.730 -11.949 1.00 . A A . 18 ASN CG 1 1
7 6834 1 1 18 ASN H H 3.030 5.798 -12.853 1.00 . A A . 18 ASN H 1 1
7 6835 1 1 18 ASN HA H 5.064 6.578 -11.250 1.00 . A A . 18 ASN HA 1 1
7 6836 1 1 18 ASN HB2 H 2.269 7.465 -11.575 1.00 . A A . 18 ASN HB2 1 1
7 6837 1 1 18 ASN HB3 H 3.096 8.029 -10.128 1.00 . A A . 18 ASN HB3 1 1
7 6838 1 1 18 ASN HD21 H 2.727 8.378 -13.491 1.00 . A A . 18 ASN HD21 1 1
7 6839 1 1 18 ASN HD22 H 3.912 9.613 -13.730 1.00 . A A . 18 ASN HD22 1 1
7 6840 1 1 18 ASN N N 3.577 5.447 -12.124 1.00 . A A . 18 ASN N 1 1
7 6841 1 1 18 ASN ND2 N 3.477 8.928 -13.181 1.00 . A A . 18 ASN ND2 1 1
7 6842 1 1 18 ASN O O 4.771 5.827 -8.853 1.00 . A A . 18 ASN O 1 1
7 6843 1 1 18 ASN OD1 O 4.869 9.373 -11.476 1.00 . A A . 18 ASN OD1 1 1
7 6844 1 1 19 LEU C C 3.305 3.163 -8.094 1.00 . A A . 19 LEU C 1 1
7 6845 1 1 19 LEU CA C 2.483 4.441 -8.195 1.00 . A A . 19 LEU CA 1 1
7 6846 1 1 19 LEU CB C 0.993 4.121 -8.050 1.00 . A A . 19 LEU CB 1 1
7 6847 1 1 19 LEU CD1 C -0.068 5.265 -6.085 1.00 . A A . 19 LEU CD1 1 1
7 6848 1 1 19 LEU CD2 C -0.543 2.849 -6.526 1.00 . A A . 19 LEU CD2 1 1
7 6849 1 1 19 LEU CG C 0.501 3.955 -6.610 1.00 . A A . 19 LEU CG 1 1
7 6850 1 1 19 LEU H H 2.067 5.047 -10.175 1.00 . A A . 19 LEU H 1 1
7 6851 1 1 19 LEU HA H 2.781 5.114 -7.405 1.00 . A A . 19 LEU HA 1 1
7 6852 1 1 19 LEU HB2 H 0.430 4.921 -8.510 1.00 . A A . 19 LEU HB2 1 1
7 6853 1 1 19 LEU HB3 H 0.789 3.207 -8.585 1.00 . A A . 19 LEU HB3 1 1
7 6854 1 1 19 LEU HD11 H -0.101 5.236 -5.006 1.00 . A A . 19 LEU HD11 1 1
7 6855 1 1 19 LEU HD12 H -1.067 5.403 -6.471 1.00 . A A . 19 LEU HD12 1 1
7 6856 1 1 19 LEU HD13 H 0.559 6.083 -6.405 1.00 . A A . 19 LEU HD13 1 1
7 6857 1 1 19 LEU HD21 H -1.136 2.847 -7.429 1.00 . A A . 19 LEU HD21 1 1
7 6858 1 1 19 LEU HD22 H -1.184 3.023 -5.675 1.00 . A A . 19 LEU HD22 1 1
7 6859 1 1 19 LEU HD23 H -0.048 1.895 -6.418 1.00 . A A . 19 LEU HD23 1 1
7 6860 1 1 19 LEU HG H 1.334 3.678 -5.981 1.00 . A A . 19 LEU HG 1 1
7 6861 1 1 19 LEU N N 2.742 5.094 -9.466 1.00 . A A . 19 LEU N 1 1
7 6862 1 1 19 LEU O O 3.694 2.744 -7.005 1.00 . A A . 19 LEU O 1 1
7 6863 1 1 20 ARG C C 5.731 1.447 -8.789 1.00 . A A . 20 ARG C 1 1
7 6864 1 1 20 ARG CA C 4.299 1.295 -9.298 1.00 . A A . 20 ARG CA 1 1
7 6865 1 1 20 ARG CB C 4.302 0.723 -10.715 1.00 . A A . 20 ARG CB 1 1
7 6866 1 1 20 ARG CD C 3.275 -1.382 -9.777 1.00 . A A . 20 ARG CD 1 1
7 6867 1 1 20 ARG CG C 4.286 -0.799 -10.756 1.00 . A A . 20 ARG CG 1 1
7 6868 1 1 20 ARG CZ C 4.712 -2.688 -8.254 1.00 . A A . 20 ARG CZ 1 1
7 6869 1 1 20 ARG H H 3.194 2.919 -10.074 1.00 . A A . 20 ARG H 1 1
7 6870 1 1 20 ARG HA H 3.791 0.601 -8.652 1.00 . A A . 20 ARG HA 1 1
7 6871 1 1 20 ARG HB2 H 3.431 1.085 -11.238 1.00 . A A . 20 ARG HB2 1 1
7 6872 1 1 20 ARG HB3 H 5.189 1.066 -11.228 1.00 . A A . 20 ARG HB3 1 1
7 6873 1 1 20 ARG HD2 H 2.473 -0.668 -9.642 1.00 . A A . 20 ARG HD2 1 1
7 6874 1 1 20 ARG HD3 H 2.877 -2.296 -10.190 1.00 . A A . 20 ARG HD3 1 1
7 6875 1 1 20 ARG HE H 3.658 -1.075 -7.722 1.00 . A A . 20 ARG HE 1 1
7 6876 1 1 20 ARG HG2 H 4.028 -1.119 -11.754 1.00 . A A . 20 ARG HG2 1 1
7 6877 1 1 20 ARG HG3 H 5.270 -1.166 -10.503 1.00 . A A . 20 ARG HG3 1 1
7 6878 1 1 20 ARG HH11 H 4.650 -3.382 -10.153 1.00 . A A . 20 ARG HH11 1 1
7 6879 1 1 20 ARG HH12 H 5.659 -4.278 -9.068 1.00 . A A . 20 ARG HH12 1 1
7 6880 1 1 20 ARG HH21 H 4.988 -2.253 -6.300 1.00 . A A . 20 ARG HH21 1 1
7 6881 1 1 20 ARG HH22 H 5.850 -3.638 -6.880 1.00 . A A . 20 ARG HH22 1 1
7 6882 1 1 20 ARG N N 3.546 2.539 -9.243 1.00 . A A . 20 ARG N 1 1
7 6883 1 1 20 ARG NE N 3.879 -1.672 -8.473 1.00 . A A . 20 ARG NE 1 1
7 6884 1 1 20 ARG NH1 N 5.033 -3.517 -9.240 1.00 . A A . 20 ARG NH1 1 1
7 6885 1 1 20 ARG NH2 N 5.226 -2.874 -7.046 1.00 . A A . 20 ARG NH2 1 1
7 6886 1 1 20 ARG O O 6.229 0.552 -8.104 1.00 . A A . 20 ARG O 1 1
7 6887 1 1 21 LEU C C 7.747 3.148 -7.163 1.00 . A A . 21 LEU C 1 1
7 6888 1 1 21 LEU CA C 7.782 2.707 -8.613 1.00 . A A . 21 LEU CA 1 1
7 6889 1 1 21 LEU CB C 8.655 3.679 -9.433 1.00 . A A . 21 LEU CB 1 1
7 6890 1 1 21 LEU CD1 C 7.472 3.254 -11.608 1.00 . A A . 21 LEU CD1 1 1
7 6891 1 1 21 LEU CD2 C 6.960 5.314 -10.247 1.00 . A A . 21 LEU CD2 1 1
7 6892 1 1 21 LEU CG C 8.025 4.316 -10.667 1.00 . A A . 21 LEU CG 1 1
7 6893 1 1 21 LEU H H 5.980 3.262 -9.645 1.00 . A A . 21 LEU H 1 1
7 6894 1 1 21 LEU HA H 8.235 1.725 -8.649 1.00 . A A . 21 LEU HA 1 1
7 6895 1 1 21 LEU HB2 H 8.971 4.478 -8.778 1.00 . A A . 21 LEU HB2 1 1
7 6896 1 1 21 LEU HB3 H 9.536 3.140 -9.753 1.00 . A A . 21 LEU HB3 1 1
7 6897 1 1 21 LEU HD11 H 7.392 2.312 -11.084 1.00 . A A . 21 LEU HD11 1 1
7 6898 1 1 21 LEU HD12 H 8.139 3.140 -12.449 1.00 . A A . 21 LEU HD12 1 1
7 6899 1 1 21 LEU HD13 H 6.499 3.555 -11.960 1.00 . A A . 21 LEU HD13 1 1
7 6900 1 1 21 LEU HD21 H 6.890 5.335 -9.165 1.00 . A A . 21 LEU HD21 1 1
7 6901 1 1 21 LEU HD22 H 6.014 5.021 -10.665 1.00 . A A . 21 LEU HD22 1 1
7 6902 1 1 21 LEU HD23 H 7.226 6.296 -10.608 1.00 . A A . 21 LEU HD23 1 1
7 6903 1 1 21 LEU HG H 8.789 4.858 -11.206 1.00 . A A . 21 LEU HG 1 1
7 6904 1 1 21 LEU N N 6.407 2.556 -9.102 1.00 . A A . 21 LEU N 1 1
7 6905 1 1 21 LEU O O 8.627 2.795 -6.378 1.00 . A A . 21 LEU O 1 1
7 6906 1 1 22 TRP C C 6.202 3.144 -4.555 1.00 . A A . 22 TRP C 1 1
7 6907 1 1 22 TRP CA C 6.566 4.337 -5.428 1.00 . A A . 22 TRP CA 1 1
7 6908 1 1 22 TRP CB C 5.504 5.429 -5.299 1.00 . A A . 22 TRP CB 1 1
7 6909 1 1 22 TRP CD1 C 6.651 7.056 -3.687 1.00 . A A . 22 TRP CD1 1 1
7 6910 1 1 22 TRP CD2 C 4.719 6.225 -2.923 1.00 . A A . 22 TRP CD2 1 1
7 6911 1 1 22 TRP CE2 C 5.248 7.099 -1.954 1.00 . A A . 22 TRP CE2 1 1
7 6912 1 1 22 TRP CE3 C 3.506 5.583 -2.658 1.00 . A A . 22 TRP CE3 1 1
7 6913 1 1 22 TRP CG C 5.632 6.215 -4.028 1.00 . A A . 22 TRP CG 1 1
7 6914 1 1 22 TRP CH2 C 3.424 6.706 -0.512 1.00 . A A . 22 TRP CH2 1 1
7 6915 1 1 22 TRP CZ2 C 4.608 7.348 -0.745 1.00 . A A . 22 TRP CZ2 1 1
7 6916 1 1 22 TRP CZ3 C 2.873 5.830 -1.454 1.00 . A A . 22 TRP CZ3 1 1
7 6917 1 1 22 TRP H H 6.024 4.129 -7.458 1.00 . A A . 22 TRP H 1 1
7 6918 1 1 22 TRP HA H 7.519 4.730 -5.113 1.00 . A A . 22 TRP HA 1 1
7 6919 1 1 22 TRP HB2 H 5.596 6.116 -6.128 1.00 . A A . 22 TRP HB2 1 1
7 6920 1 1 22 TRP HB3 H 4.523 4.977 -5.316 1.00 . A A . 22 TRP HB3 1 1
7 6921 1 1 22 TRP HD1 H 7.505 7.262 -4.313 1.00 . A A . 22 TRP HD1 1 1
7 6922 1 1 22 TRP HE1 H 7.013 8.231 -1.985 1.00 . A A . 22 TRP HE1 1 1
7 6923 1 1 22 TRP HE3 H 3.065 4.903 -3.373 1.00 . A A . 22 TRP HE3 1 1
7 6924 1 1 22 TRP HH2 H 2.898 6.867 0.415 1.00 . A A . 22 TRP HH2 1 1
7 6925 1 1 22 TRP HZ2 H 5.020 8.022 -0.008 1.00 . A A . 22 TRP HZ2 1 1
7 6926 1 1 22 TRP HZ3 H 1.935 5.342 -1.230 1.00 . A A . 22 TRP HZ3 1 1
7 6927 1 1 22 TRP N N 6.710 3.895 -6.799 1.00 . A A . 22 TRP N 1 1
7 6928 1 1 22 TRP NE1 N 6.425 7.596 -2.446 1.00 . A A . 22 TRP NE1 1 1
7 6929 1 1 22 TRP O O 6.723 2.983 -3.452 1.00 . A A . 22 TRP O 1 1
7 6930 1 1 23 VAL C C 6.050 0.109 -4.264 1.00 . A A . 23 VAL C 1 1
7 6931 1 1 23 VAL CA C 4.891 1.093 -4.371 1.00 . A A . 23 VAL CA 1 1
7 6932 1 1 23 VAL CB C 3.699 0.406 -5.078 1.00 . A A . 23 VAL CB 1 1
7 6933 1 1 23 VAL CG1 C 3.373 -0.929 -4.423 1.00 . A A . 23 VAL CG1 1 1
7 6934 1 1 23 VAL CG2 C 2.480 1.316 -5.070 1.00 . A A . 23 VAL CG2 1 1
7 6935 1 1 23 VAL H H 4.956 2.474 -5.971 1.00 . A A . 23 VAL H 1 1
7 6936 1 1 23 VAL HA H 4.579 1.378 -3.381 1.00 . A A . 23 VAL HA 1 1
7 6937 1 1 23 VAL HB H 3.976 0.220 -6.105 1.00 . A A . 23 VAL HB 1 1
7 6938 1 1 23 VAL HG11 H 3.242 -0.787 -3.360 1.00 . A A . 23 VAL HG11 1 1
7 6939 1 1 23 VAL HG12 H 4.182 -1.623 -4.596 1.00 . A A . 23 VAL HG12 1 1
7 6940 1 1 23 VAL HG13 H 2.461 -1.325 -4.846 1.00 . A A . 23 VAL HG13 1 1
7 6941 1 1 23 VAL HG21 H 1.818 1.023 -4.269 1.00 . A A . 23 VAL HG21 1 1
7 6942 1 1 23 VAL HG22 H 1.963 1.232 -6.015 1.00 . A A . 23 VAL HG22 1 1
7 6943 1 1 23 VAL HG23 H 2.795 2.339 -4.922 1.00 . A A . 23 VAL HG23 1 1
7 6944 1 1 23 VAL N N 5.316 2.294 -5.078 1.00 . A A . 23 VAL N 1 1
7 6945 1 1 23 VAL O O 6.155 -0.638 -3.294 1.00 . A A . 23 VAL O 1 1
7 6946 1 1 24 ALA C C 9.200 -0.187 -4.422 1.00 . A A . 24 ALA C 1 1
7 6947 1 1 24 ALA CA C 8.086 -0.742 -5.305 1.00 . A A . 24 ALA CA 1 1
7 6948 1 1 24 ALA CB C 8.574 -0.899 -6.739 1.00 . A A . 24 ALA CB 1 1
7 6949 1 1 24 ALA H H 6.776 0.759 -6.008 1.00 . A A . 24 ALA H 1 1
7 6950 1 1 24 ALA HA H 7.792 -1.714 -4.939 1.00 . A A . 24 ALA HA 1 1
7 6951 1 1 24 ALA HB1 H 8.149 -1.796 -7.167 1.00 . A A . 24 ALA HB1 1 1
7 6952 1 1 24 ALA HB2 H 9.651 -0.971 -6.748 1.00 . A A . 24 ALA HB2 1 1
7 6953 1 1 24 ALA HB3 H 8.264 -0.041 -7.322 1.00 . A A . 24 ALA HB3 1 1
7 6954 1 1 24 ALA N N 6.919 0.131 -5.269 1.00 . A A . 24 ALA N 1 1
7 6955 1 1 24 ALA O O 10.040 -0.930 -3.916 1.00 . A A . 24 ALA O 1 1
7 6956 1 1 25 PHE C C 9.983 1.507 -1.951 1.00 . A A . 25 PHE C 1 1
7 6957 1 1 25 PHE CA C 10.188 1.817 -3.434 1.00 . A A . 25 PHE CA 1 1
7 6958 1 1 25 PHE CB C 10.132 3.331 -3.710 1.00 . A A . 25 PHE CB 1 1
7 6959 1 1 25 PHE CD1 C 10.948 4.289 -1.534 1.00 . A A . 25 PHE CD1 1 1
7 6960 1 1 25 PHE CD2 C 8.783 4.922 -2.312 1.00 . A A . 25 PHE CD2 1 1
7 6961 1 1 25 PHE CE1 C 10.783 5.088 -0.418 1.00 . A A . 25 PHE CE1 1 1
7 6962 1 1 25 PHE CE2 C 8.614 5.722 -1.199 1.00 . A A . 25 PHE CE2 1 1
7 6963 1 1 25 PHE CG C 9.951 4.197 -2.493 1.00 . A A . 25 PHE CG 1 1
7 6964 1 1 25 PHE CZ C 9.615 5.804 -0.250 1.00 . A A . 25 PHE CZ 1 1
7 6965 1 1 25 PHE H H 8.493 1.653 -4.682 1.00 . A A . 25 PHE H 1 1
7 6966 1 1 25 PHE HA H 11.158 1.446 -3.729 1.00 . A A . 25 PHE HA 1 1
7 6967 1 1 25 PHE HB2 H 11.054 3.631 -4.186 1.00 . A A . 25 PHE HB2 1 1
7 6968 1 1 25 PHE HB3 H 9.311 3.532 -4.384 1.00 . A A . 25 PHE HB3 1 1
7 6969 1 1 25 PHE HD1 H 11.862 3.728 -1.665 1.00 . A A . 25 PHE HD1 1 1
7 6970 1 1 25 PHE HD2 H 8.001 4.856 -3.052 1.00 . A A . 25 PHE HD2 1 1
7 6971 1 1 25 PHE HE1 H 11.567 5.150 0.321 1.00 . A A . 25 PHE HE1 1 1
7 6972 1 1 25 PHE HE2 H 7.698 6.281 -1.069 1.00 . A A . 25 PHE HE2 1 1
7 6973 1 1 25 PHE HZ H 9.484 6.430 0.620 1.00 . A A . 25 PHE HZ 1 1
7 6974 1 1 25 PHE N N 9.190 1.130 -4.248 1.00 . A A . 25 PHE N 1 1
7 6975 1 1 25 PHE O O 10.941 1.457 -1.188 1.00 . A A . 25 PHE O 1 1
7 6976 1 1 26 GLN C C 8.351 -0.553 -0.004 1.00 . A A . 26 GLN C 1 1
7 6977 1 1 26 GLN CA C 8.380 0.959 -0.177 1.00 . A A . 26 GLN CA 1 1
7 6978 1 1 26 GLN CB C 7.029 1.561 0.198 1.00 . A A . 26 GLN CB 1 1
7 6979 1 1 26 GLN CD C 5.760 3.735 -0.029 1.00 . A A . 26 GLN CD 1 1
7 6980 1 1 26 GLN CG C 6.628 2.696 -0.714 1.00 . A A . 26 GLN CG 1 1
7 6981 1 1 26 GLN H H 8.014 1.345 -2.230 1.00 . A A . 26 GLN H 1 1
7 6982 1 1 26 GLN HA H 9.143 1.369 0.467 1.00 . A A . 26 GLN HA 1 1
7 6983 1 1 26 GLN HB2 H 6.270 0.792 0.140 1.00 . A A . 26 GLN HB2 1 1
7 6984 1 1 26 GLN HB3 H 7.077 1.936 1.210 1.00 . A A . 26 GLN HB3 1 1
7 6985 1 1 26 GLN HE21 H 7.376 4.729 0.563 1.00 . A A . 26 GLN HE21 1 1
7 6986 1 1 26 GLN HE22 H 5.860 5.417 1.026 1.00 . A A . 26 GLN HE22 1 1
7 6987 1 1 26 GLN HG2 H 7.531 3.175 -1.068 1.00 . A A . 26 GLN HG2 1 1
7 6988 1 1 26 GLN HG3 H 6.088 2.286 -1.551 1.00 . A A . 26 GLN HG3 1 1
7 6989 1 1 26 GLN N N 8.728 1.294 -1.562 1.00 . A A . 26 GLN N 1 1
7 6990 1 1 26 GLN NE2 N 6.396 4.726 0.584 1.00 . A A . 26 GLN NE2 1 1
7 6991 1 1 26 GLN O O 8.616 -1.085 1.068 1.00 . A A . 26 GLN O 1 1
7 6992 1 1 26 GLN OE1 O 4.532 3.647 -0.053 1.00 . A A . 26 GLN OE1 1 1
7 6993 1 1 27 MET C C 9.345 -3.253 -0.765 1.00 . A A . 27 MET C 1 1
7 6994 1 1 27 MET CA C 7.980 -2.688 -1.099 1.00 . A A . 27 MET CA 1 1
7 6995 1 1 27 MET CB C 7.550 -3.144 -2.503 1.00 . A A . 27 MET CB 1 1
7 6996 1 1 27 MET CE C 7.230 -6.522 -3.463 1.00 . A A . 27 MET CE 1 1
7 6997 1 1 27 MET CG C 8.518 -4.085 -3.208 1.00 . A A . 27 MET CG 1 1
7 6998 1 1 27 MET H H 7.838 -0.751 -1.914 1.00 . A A . 27 MET H 1 1
7 6999 1 1 27 MET HA H 7.261 -3.024 -0.367 1.00 . A A . 27 MET HA 1 1
7 7000 1 1 27 MET HB2 H 6.593 -3.630 -2.440 1.00 . A A . 27 MET HB2 1 1
7 7001 1 1 27 MET HB3 H 7.460 -2.264 -3.118 1.00 . A A . 27 MET HB3 1 1
7 7002 1 1 27 MET HE1 H 6.442 -6.237 -2.782 1.00 . A A . 27 MET HE1 1 1
7 7003 1 1 27 MET HE2 H 8.082 -6.871 -2.901 1.00 . A A . 27 MET HE2 1 1
7 7004 1 1 27 MET HE3 H 6.878 -7.312 -4.111 1.00 . A A . 27 MET HE3 1 1
7 7005 1 1 27 MET HG2 H 9.276 -3.486 -3.697 1.00 . A A . 27 MET HG2 1 1
7 7006 1 1 27 MET HG3 H 8.981 -4.730 -2.478 1.00 . A A . 27 MET HG3 1 1
7 7007 1 1 27 MET N N 8.032 -1.238 -1.088 1.00 . A A . 27 MET N 1 1
7 7008 1 1 27 MET O O 9.473 -4.317 -0.178 1.00 . A A . 27 MET O 1 1
7 7009 1 1 27 MET SD S 7.705 -5.107 -4.453 1.00 . A A . 27 MET SD 1 1
7 7010 1 1 28 MET C C 12.369 -2.339 0.232 1.00 . A A . 28 MET C 1 1
7 7011 1 1 28 MET CA C 11.728 -2.950 -1.014 1.00 . A A . 28 MET CA 1 1
7 7012 1 1 28 MET CB C 12.506 -2.595 -2.273 1.00 . A A . 28 MET CB 1 1
7 7013 1 1 28 MET CE C 15.092 -1.635 -3.830 1.00 . A A . 28 MET CE 1 1
7 7014 1 1 28 MET CG C 13.560 -3.623 -2.654 1.00 . A A . 28 MET CG 1 1
7 7015 1 1 28 MET H H 10.171 -1.710 -1.693 1.00 . A A . 28 MET H 1 1
7 7016 1 1 28 MET HA H 11.727 -4.024 -0.896 1.00 . A A . 28 MET HA 1 1
7 7017 1 1 28 MET HB2 H 11.795 -2.511 -3.091 1.00 . A A . 28 MET HB2 1 1
7 7018 1 1 28 MET HB3 H 12.990 -1.642 -2.129 1.00 . A A . 28 MET HB3 1 1
7 7019 1 1 28 MET HE1 H 16.145 -1.647 -4.066 1.00 . A A . 28 MET HE1 1 1
7 7020 1 1 28 MET HE2 H 14.960 -1.425 -2.780 1.00 . A A . 28 MET HE2 1 1
7 7021 1 1 28 MET HE3 H 14.600 -0.872 -4.415 1.00 . A A . 28 MET HE3 1 1
7 7022 1 1 28 MET HG2 H 14.306 -3.660 -1.873 1.00 . A A . 28 MET HG2 1 1
7 7023 1 1 28 MET HG3 H 13.085 -4.589 -2.743 1.00 . A A . 28 MET HG3 1 1
7 7024 1 1 28 MET N N 10.356 -2.540 -1.206 1.00 . A A . 28 MET N 1 1
7 7025 1 1 28 MET O O 13.127 -3.002 0.938 1.00 . A A . 28 MET O 1 1
7 7026 1 1 28 MET SD S 14.377 -3.233 -4.212 1.00 . A A . 28 MET SD 1 1
7 7027 1 1 29 LYS C C 11.697 -0.409 2.809 1.00 . A A . 29 LYS C 1 1
7 7028 1 1 29 LYS CA C 12.647 -0.363 1.629 1.00 . A A . 29 LYS CA 1 1
7 7029 1 1 29 LYS CB C 12.946 1.091 1.261 1.00 . A A . 29 LYS CB 1 1
7 7030 1 1 29 LYS CD C 14.609 2.591 0.121 1.00 . A A . 29 LYS CD 1 1
7 7031 1 1 29 LYS CE C 13.615 3.742 0.105 1.00 . A A . 29 LYS CE 1 1
7 7032 1 1 29 LYS CG C 13.908 1.241 0.095 1.00 . A A . 29 LYS CG 1 1
7 7033 1 1 29 LYS H H 11.470 -0.586 -0.122 1.00 . A A . 29 LYS H 1 1
7 7034 1 1 29 LYS HA H 13.570 -0.856 1.901 1.00 . A A . 29 LYS HA 1 1
7 7035 1 1 29 LYS HB2 H 12.019 1.581 1.001 1.00 . A A . 29 LYS HB2 1 1
7 7036 1 1 29 LYS HB3 H 13.376 1.587 2.121 1.00 . A A . 29 LYS HB3 1 1
7 7037 1 1 29 LYS HD2 H 15.206 2.657 1.019 1.00 . A A . 29 LYS HD2 1 1
7 7038 1 1 29 LYS HD3 H 15.251 2.668 -0.745 1.00 . A A . 29 LYS HD3 1 1
7 7039 1 1 29 LYS HE2 H 13.714 4.274 -0.829 1.00 . A A . 29 LYS HE2 1 1
7 7040 1 1 29 LYS HE3 H 12.615 3.341 0.185 1.00 . A A . 29 LYS HE3 1 1
7 7041 1 1 29 LYS HG2 H 14.652 0.459 0.149 1.00 . A A . 29 LYS HG2 1 1
7 7042 1 1 29 LYS HG3 H 13.354 1.152 -0.829 1.00 . A A . 29 LYS HG3 1 1
7 7043 1 1 29 LYS HZ1 H 13.452 4.304 2.111 1.00 . A A . 29 LYS HZ1 1 1
7 7044 1 1 29 LYS HZ2 H 13.388 5.602 1.028 1.00 . A A . 29 LYS HZ2 1 1
7 7045 1 1 29 LYS HZ3 H 14.867 4.850 1.359 1.00 . A A . 29 LYS HZ3 1 1
7 7046 1 1 29 LYS N N 12.078 -1.066 0.483 1.00 . A A . 29 LYS N 1 1
7 7047 1 1 29 LYS NZ N 13.847 4.691 1.230 1.00 . A A . 29 LYS NZ 1 1
7 7048 1 1 29 LYS O O 12.106 -0.567 3.956 1.00 . A A . 29 LYS O 1 1
7 7049 1 1 30 GLY C C 9.051 -1.709 3.959 1.00 . A A . 30 GLY C 1 1
7 7050 1 1 30 GLY CA C 9.397 -0.298 3.518 1.00 . A A . 30 GLY CA 1 1
7 7051 1 1 30 GLY H H 10.170 -0.149 1.566 1.00 . A A . 30 GLY H 1 1
7 7052 1 1 30 GLY HA2 H 9.732 0.268 4.371 1.00 . A A . 30 GLY HA2 1 1
7 7053 1 1 30 GLY HA3 H 8.509 0.164 3.113 1.00 . A A . 30 GLY HA3 1 1
7 7054 1 1 30 GLY N N 10.422 -0.270 2.504 1.00 . A A . 30 GLY N 1 1
7 7055 1 1 30 GLY O O 8.374 -1.901 4.969 1.00 . A A . 30 GLY O 1 1
7 7056 1 1 31 ALA C C 10.116 -4.609 4.635 1.00 . A A . 31 ALA C 1 1
7 7057 1 1 31 ALA CA C 9.230 -4.093 3.505 1.00 . A A . 31 ALA CA 1 1
7 7058 1 1 31 ALA CB C 9.404 -4.944 2.259 1.00 . A A . 31 ALA CB 1 1
7 7059 1 1 31 ALA H H 10.031 -2.484 2.397 1.00 . A A . 31 ALA H 1 1
7 7060 1 1 31 ALA HA H 8.197 -4.163 3.815 1.00 . A A . 31 ALA HA 1 1
7 7061 1 1 31 ALA HB1 H 10.284 -4.614 1.713 1.00 . A A . 31 ALA HB1 1 1
7 7062 1 1 31 ALA HB2 H 8.530 -4.842 1.629 1.00 . A A . 31 ALA HB2 1 1
7 7063 1 1 31 ALA HB3 H 9.524 -5.980 2.543 1.00 . A A . 31 ALA HB3 1 1
7 7064 1 1 31 ALA N N 9.505 -2.697 3.195 1.00 . A A . 31 ALA N 1 1
7 7065 1 1 31 ALA O O 9.621 -5.113 5.642 1.00 . A A . 31 ALA O 1 1
7 7066 1 1 32 GLY C C 12.397 -4.040 6.690 1.00 . A A . 32 GLY C 1 1
7 7067 1 1 32 GLY CA C 12.352 -4.952 5.479 1.00 . A A . 32 GLY CA 1 1
7 7068 1 1 32 GLY H H 11.769 -4.080 3.637 1.00 . A A . 32 GLY H 1 1
7 7069 1 1 32 GLY HA2 H 12.053 -5.939 5.797 1.00 . A A . 32 GLY HA2 1 1
7 7070 1 1 32 GLY HA3 H 13.341 -5.011 5.049 1.00 . A A . 32 GLY HA3 1 1
7 7071 1 1 32 GLY N N 11.427 -4.486 4.462 1.00 . A A . 32 GLY N 1 1
7 7072 1 1 32 GLY O O 12.350 -4.503 7.828 1.00 . A A . 32 GLY O 1 1
7 7073 1 1 33 TRP C C 11.182 -1.526 8.138 1.00 . A A . 33 TRP C 1 1
7 7074 1 1 33 TRP CA C 12.556 -1.754 7.513 1.00 . A A . 33 TRP CA 1 1
7 7075 1 1 33 TRP CB C 13.115 -0.432 6.983 1.00 . A A . 33 TRP CB 1 1
7 7076 1 1 33 TRP CD1 C 13.013 0.753 9.252 1.00 . A A . 33 TRP CD1 1 1
7 7077 1 1 33 TRP CD2 C 14.839 1.230 8.046 1.00 . A A . 33 TRP CD2 1 1
7 7078 1 1 33 TRP CE2 C 14.904 1.940 9.259 1.00 . A A . 33 TRP CE2 1 1
7 7079 1 1 33 TRP CE3 C 15.879 1.373 7.125 1.00 . A A . 33 TRP CE3 1 1
7 7080 1 1 33 TRP CG C 13.620 0.477 8.062 1.00 . A A . 33 TRP CG 1 1
7 7081 1 1 33 TRP CH2 C 16.976 2.899 8.654 1.00 . A A . 33 TRP CH2 1 1
7 7082 1 1 33 TRP CZ2 C 15.971 2.780 9.574 1.00 . A A . 33 TRP CZ2 1 1
7 7083 1 1 33 TRP CZ3 C 16.937 2.206 7.437 1.00 . A A . 33 TRP CZ3 1 1
7 7084 1 1 33 TRP H H 12.534 -2.437 5.510 1.00 . A A . 33 TRP H 1 1
7 7085 1 1 33 TRP HA H 13.221 -2.134 8.274 1.00 . A A . 33 TRP HA 1 1
7 7086 1 1 33 TRP HB2 H 13.935 -0.639 6.311 1.00 . A A . 33 TRP HB2 1 1
7 7087 1 1 33 TRP HB3 H 12.340 0.090 6.442 1.00 . A A . 33 TRP HB3 1 1
7 7088 1 1 33 TRP HD1 H 12.068 0.334 9.565 1.00 . A A . 33 TRP HD1 1 1
7 7089 1 1 33 TRP HE1 H 13.557 1.982 10.867 1.00 . A A . 33 TRP HE1 1 1
7 7090 1 1 33 TRP HE3 H 15.866 0.846 6.182 1.00 . A A . 33 TRP HE3 1 1
7 7091 1 1 33 TRP HH2 H 17.821 3.541 8.856 1.00 . A A . 33 TRP HH2 1 1
7 7092 1 1 33 TRP HZ2 H 16.016 3.321 10.507 1.00 . A A . 33 TRP HZ2 1 1
7 7093 1 1 33 TRP HZ3 H 17.750 2.329 6.737 1.00 . A A . 33 TRP HZ3 1 1
7 7094 1 1 33 TRP N N 12.495 -2.740 6.440 1.00 . A A . 33 TRP N 1 1
7 7095 1 1 33 TRP NE1 N 13.780 1.632 9.979 1.00 . A A . 33 TRP NE1 1 1
7 7096 1 1 33 TRP O O 10.943 -1.911 9.283 1.00 . A A . 33 TRP O 1 1
7 7097 1 1 34 ALA C C 8.245 -1.904 8.316 1.00 . A A . 34 ALA C 1 1
7 7098 1 1 34 ALA CA C 8.938 -0.623 7.884 1.00 . A A . 34 ALA CA 1 1
7 7099 1 1 34 ALA CB C 8.109 0.097 6.832 1.00 . A A . 34 ALA CB 1 1
7 7100 1 1 34 ALA H H 10.524 -0.611 6.483 1.00 . A A . 34 ALA H 1 1
7 7101 1 1 34 ALA HA H 9.029 0.027 8.744 1.00 . A A . 34 ALA HA 1 1
7 7102 1 1 34 ALA HB1 H 8.752 0.439 6.036 1.00 . A A . 34 ALA HB1 1 1
7 7103 1 1 34 ALA HB2 H 7.613 0.943 7.282 1.00 . A A . 34 ALA HB2 1 1
7 7104 1 1 34 ALA HB3 H 7.369 -0.581 6.432 1.00 . A A . 34 ALA HB3 1 1
7 7105 1 1 34 ALA N N 10.281 -0.896 7.387 1.00 . A A . 34 ALA N 1 1
7 7106 1 1 34 ALA O O 7.776 -2.006 9.441 1.00 . A A . 34 ALA O 1 1
7 7107 1 1 35 GLY C C 7.597 -4.462 9.234 1.00 . A A . 35 GLY C 1 1
7 7108 1 1 35 GLY CA C 7.542 -4.150 7.748 1.00 . A A . 35 GLY CA 1 1
7 7109 1 1 35 GLY H H 8.579 -2.754 6.533 1.00 . A A . 35 GLY H 1 1
7 7110 1 1 35 GLY HA2 H 6.507 -4.107 7.440 1.00 . A A . 35 GLY HA2 1 1
7 7111 1 1 35 GLY HA3 H 8.035 -4.943 7.206 1.00 . A A . 35 GLY HA3 1 1
7 7112 1 1 35 GLY N N 8.185 -2.887 7.421 1.00 . A A . 35 GLY N 1 1
7 7113 1 1 35 GLY O O 6.591 -4.822 9.840 1.00 . A A . 35 GLY O 1 1
7 7114 1 1 36 GLY C C 8.459 -3.422 12.121 1.00 . A A . 36 GLY C 1 1
7 7115 1 1 36 GLY CA C 8.951 -4.559 11.237 1.00 . A A . 36 GLY CA 1 1
7 7116 1 1 36 GLY H H 9.542 -3.997 9.284 1.00 . A A . 36 GLY H 1 1
7 7117 1 1 36 GLY HA2 H 8.409 -5.456 11.494 1.00 . A A . 36 GLY HA2 1 1
7 7118 1 1 36 GLY HA3 H 10.001 -4.719 11.432 1.00 . A A . 36 GLY HA3 1 1
7 7119 1 1 36 GLY N N 8.780 -4.301 9.820 1.00 . A A . 36 GLY N 1 1
7 7120 1 1 36 GLY O O 7.754 -3.656 13.103 1.00 . A A . 36 GLY O 1 1
7 7121 1 1 37 VAL C C 6.975 -0.677 12.292 1.00 . A A . 37 VAL C 1 1
7 7122 1 1 37 VAL CA C 8.429 -1.025 12.552 1.00 . A A . 37 VAL CA 1 1
7 7123 1 1 37 VAL CB C 9.308 0.197 12.217 1.00 . A A . 37 VAL CB 1 1
7 7124 1 1 37 VAL CG1 C 8.927 1.387 13.084 1.00 . A A . 37 VAL CG1 1 1
7 7125 1 1 37 VAL CG2 C 10.781 -0.143 12.386 1.00 . A A . 37 VAL CG2 1 1
7 7126 1 1 37 VAL H H 9.386 -2.058 10.986 1.00 . A A . 37 VAL H 1 1
7 7127 1 1 37 VAL HA H 8.554 -1.256 13.596 1.00 . A A . 37 VAL HA 1 1
7 7128 1 1 37 VAL HB H 9.139 0.464 11.183 1.00 . A A . 37 VAL HB 1 1
7 7129 1 1 37 VAL HG11 H 8.478 1.036 14.002 1.00 . A A . 37 VAL HG11 1 1
7 7130 1 1 37 VAL HG12 H 8.221 2.010 12.554 1.00 . A A . 37 VAL HG12 1 1
7 7131 1 1 37 VAL HG13 H 9.811 1.964 13.314 1.00 . A A . 37 VAL HG13 1 1
7 7132 1 1 37 VAL HG21 H 11.058 -0.041 13.424 1.00 . A A . 37 VAL HG21 1 1
7 7133 1 1 37 VAL HG22 H 11.377 0.530 11.787 1.00 . A A . 37 VAL HG22 1 1
7 7134 1 1 37 VAL HG23 H 10.955 -1.159 12.064 1.00 . A A . 37 VAL HG23 1 1
7 7135 1 1 37 VAL N N 8.834 -2.190 11.780 1.00 . A A . 37 VAL N 1 1
7 7136 1 1 37 VAL O O 6.166 -0.567 13.214 1.00 . A A . 37 VAL O 1 1
7 7137 1 1 38 PHE C C 4.288 -1.177 11.000 1.00 . A A . 38 PHE C 1 1
7 7138 1 1 38 PHE CA C 5.325 -0.128 10.600 1.00 . A A . 38 PHE CA 1 1
7 7139 1 1 38 PHE CB C 5.288 0.093 9.086 1.00 . A A . 38 PHE CB 1 1
7 7140 1 1 38 PHE CD1 C 6.070 2.467 8.885 1.00 . A A . 38 PHE CD1 1 1
7 7141 1 1 38 PHE CD2 C 3.870 1.931 8.137 1.00 . A A . 38 PHE CD2 1 1
7 7142 1 1 38 PHE CE1 C 5.875 3.787 8.525 1.00 . A A . 38 PHE CE1 1 1
7 7143 1 1 38 PHE CE2 C 3.668 3.250 7.775 1.00 . A A . 38 PHE CE2 1 1
7 7144 1 1 38 PHE CG C 5.072 1.526 8.695 1.00 . A A . 38 PHE CG 1 1
7 7145 1 1 38 PHE CZ C 4.671 4.178 7.969 1.00 . A A . 38 PHE CZ 1 1
7 7146 1 1 38 PHE H H 7.363 -0.572 10.344 1.00 . A A . 38 PHE H 1 1
7 7147 1 1 38 PHE HA H 5.086 0.795 11.087 1.00 . A A . 38 PHE HA 1 1
7 7148 1 1 38 PHE HB2 H 6.226 -0.229 8.660 1.00 . A A . 38 PHE HB2 1 1
7 7149 1 1 38 PHE HB3 H 4.485 -0.493 8.662 1.00 . A A . 38 PHE HB3 1 1
7 7150 1 1 38 PHE HD1 H 7.010 2.162 9.318 1.00 . A A . 38 PHE HD1 1 1
7 7151 1 1 38 PHE HD2 H 3.085 1.206 7.984 1.00 . A A . 38 PHE HD2 1 1
7 7152 1 1 38 PHE HE1 H 6.660 4.511 8.677 1.00 . A A . 38 PHE HE1 1 1
7 7153 1 1 38 PHE HE2 H 2.727 3.553 7.341 1.00 . A A . 38 PHE HE2 1 1
7 7154 1 1 38 PHE HZ H 4.516 5.209 7.688 1.00 . A A . 38 PHE HZ 1 1
7 7155 1 1 38 PHE N N 6.662 -0.486 11.021 1.00 . A A . 38 PHE N 1 1
7 7156 1 1 38 PHE O O 3.322 -0.864 11.693 1.00 . A A . 38 PHE O 1 1
7 7157 1 1 39 PHE C C 3.352 -3.642 12.367 1.00 . A A . 39 PHE C 1 1
7 7158 1 1 39 PHE CA C 3.529 -3.483 10.862 1.00 . A A . 39 PHE CA 1 1
7 7159 1 1 39 PHE CB C 3.981 -4.803 10.239 1.00 . A A . 39 PHE CB 1 1
7 7160 1 1 39 PHE CD1 C 2.085 -6.257 11.011 1.00 . A A . 39 PHE CD1 1 1
7 7161 1 1 39 PHE CD2 C 2.560 -6.158 8.676 1.00 . A A . 39 PHE CD2 1 1
7 7162 1 1 39 PHE CE1 C 1.046 -7.136 10.765 1.00 . A A . 39 PHE CE1 1 1
7 7163 1 1 39 PHE CE2 C 1.524 -7.035 8.423 1.00 . A A . 39 PHE CE2 1 1
7 7164 1 1 39 PHE CG C 2.853 -5.759 9.970 1.00 . A A . 39 PHE CG 1 1
7 7165 1 1 39 PHE CZ C 0.765 -7.526 9.470 1.00 . A A . 39 PHE CZ 1 1
7 7166 1 1 39 PHE H H 5.260 -2.620 9.990 1.00 . A A . 39 PHE H 1 1
7 7167 1 1 39 PHE HA H 2.576 -3.205 10.437 1.00 . A A . 39 PHE HA 1 1
7 7168 1 1 39 PHE HB2 H 4.473 -4.598 9.299 1.00 . A A . 39 PHE HB2 1 1
7 7169 1 1 39 PHE HB3 H 4.679 -5.289 10.906 1.00 . A A . 39 PHE HB3 1 1
7 7170 1 1 39 PHE HD1 H 2.303 -5.952 12.024 1.00 . A A . 39 PHE HD1 1 1
7 7171 1 1 39 PHE HD2 H 3.152 -5.776 7.856 1.00 . A A . 39 PHE HD2 1 1
7 7172 1 1 39 PHE HE1 H 0.456 -7.517 11.584 1.00 . A A . 39 PHE HE1 1 1
7 7173 1 1 39 PHE HE2 H 1.306 -7.340 7.411 1.00 . A A . 39 PHE HE2 1 1
7 7174 1 1 39 PHE HZ H -0.045 -8.212 9.274 1.00 . A A . 39 PHE HZ 1 1
7 7175 1 1 39 PHE N N 4.478 -2.418 10.550 1.00 . A A . 39 PHE N 1 1
7 7176 1 1 39 PHE O O 2.236 -3.818 12.851 1.00 . A A . 39 PHE O 1 1
7 7177 1 1 40 GLY C C 3.410 -2.684 15.148 1.00 . A A . 40 GLY C 1 1
7 7178 1 1 40 GLY CA C 4.372 -3.693 14.553 1.00 . A A . 40 GLY CA 1 1
7 7179 1 1 40 GLY H H 5.320 -3.416 12.676 1.00 . A A . 40 GLY H 1 1
7 7180 1 1 40 GLY HA2 H 4.038 -4.690 14.802 1.00 . A A . 40 GLY HA2 1 1
7 7181 1 1 40 GLY HA3 H 5.352 -3.534 14.977 1.00 . A A . 40 GLY HA3 1 1
7 7182 1 1 40 GLY N N 4.453 -3.568 13.110 1.00 . A A . 40 GLY N 1 1
7 7183 1 1 40 GLY O O 2.720 -2.961 16.131 1.00 . A A . 40 GLY O 1 1
7 7184 1 1 41 THR C C 1.060 -0.669 14.446 1.00 . A A . 41 THR C 1 1
7 7185 1 1 41 THR CA C 2.462 -0.463 15.000 1.00 . A A . 41 THR CA 1 1
7 7186 1 1 41 THR CB C 2.977 0.902 14.569 1.00 . A A . 41 THR CB 1 1
7 7187 1 1 41 THR CG2 C 2.259 2.048 15.246 1.00 . A A . 41 THR CG2 1 1
7 7188 1 1 41 THR H H 3.917 -1.349 13.754 1.00 . A A . 41 THR H 1 1
7 7189 1 1 41 THR HA H 2.424 -0.505 16.078 1.00 . A A . 41 THR HA 1 1
7 7190 1 1 41 THR HB H 2.827 1.001 13.507 1.00 . A A . 41 THR HB 1 1
7 7191 1 1 41 THR HG1 H 4.686 1.854 14.472 1.00 . A A . 41 THR HG1 1 1
7 7192 1 1 41 THR HG21 H 2.745 2.272 16.185 1.00 . A A . 41 THR HG21 1 1
7 7193 1 1 41 THR HG22 H 1.232 1.768 15.429 1.00 . A A . 41 THR HG22 1 1
7 7194 1 1 41 THR HG23 H 2.288 2.918 14.607 1.00 . A A . 41 THR HG23 1 1
7 7195 1 1 41 THR N N 3.353 -1.511 14.539 1.00 . A A . 41 THR N 1 1
7 7196 1 1 41 THR O O 0.076 -0.543 15.169 1.00 . A A . 41 THR O 1 1
7 7197 1 1 41 THR OG1 O 4.361 1.031 14.843 1.00 . A A . 41 THR OG1 1 1
7 7198 1 1 42 LEU C C -1.058 -2.350 13.171 1.00 . A A . 42 LEU C 1 1
7 7199 1 1 42 LEU CA C -0.316 -1.198 12.518 1.00 . A A . 42 LEU CA 1 1
7 7200 1 1 42 LEU CB C -0.152 -1.466 11.024 1.00 . A A . 42 LEU CB 1 1
7 7201 1 1 42 LEU CD1 C 1.418 -1.089 9.107 1.00 . A A . 42 LEU CD1 1 1
7 7202 1 1 42 LEU CD2 C -0.196 0.703 9.771 1.00 . A A . 42 LEU CD2 1 1
7 7203 1 1 42 LEU CG C 0.686 -0.434 10.268 1.00 . A A . 42 LEU CG 1 1
7 7204 1 1 42 LEU H H 1.795 -1.067 12.626 1.00 . A A . 42 LEU H 1 1
7 7205 1 1 42 LEU HA H -0.895 -0.303 12.650 1.00 . A A . 42 LEU HA 1 1
7 7206 1 1 42 LEU HB2 H 0.309 -2.436 10.903 1.00 . A A . 42 LEU HB2 1 1
7 7207 1 1 42 LEU HB3 H -1.136 -1.493 10.580 1.00 . A A . 42 LEU HB3 1 1
7 7208 1 1 42 LEU HD11 H 1.586 -0.358 8.329 1.00 . A A . 42 LEU HD11 1 1
7 7209 1 1 42 LEU HD12 H 0.822 -1.900 8.716 1.00 . A A . 42 LEU HD12 1 1
7 7210 1 1 42 LEU HD13 H 2.367 -1.473 9.451 1.00 . A A . 42 LEU HD13 1 1
7 7211 1 1 42 LEU HD21 H -0.391 1.387 10.583 1.00 . A A . 42 LEU HD21 1 1
7 7212 1 1 42 LEU HD22 H -1.129 0.301 9.406 1.00 . A A . 42 LEU HD22 1 1
7 7213 1 1 42 LEU HD23 H 0.309 1.227 8.973 1.00 . A A . 42 LEU HD23 1 1
7 7214 1 1 42 LEU HG H 1.424 -0.018 10.937 1.00 . A A . 42 LEU HG 1 1
7 7215 1 1 42 LEU N N 0.975 -0.984 13.157 1.00 . A A . 42 LEU N 1 1
7 7216 1 1 42 LEU O O -2.277 -2.314 13.313 1.00 . A A . 42 LEU O 1 1
7 7217 1 1 43 LEU C C -1.332 -4.063 15.652 1.00 . A A . 43 LEU C 1 1
7 7218 1 1 43 LEU CA C -0.911 -4.491 14.257 1.00 . A A . 43 LEU CA 1 1
7 7219 1 1 43 LEU CB C 0.062 -5.679 14.284 1.00 . A A . 43 LEU CB 1 1
7 7220 1 1 43 LEU CD1 C 1.143 -7.558 15.545 1.00 . A A . 43 LEU CD1 1 1
7 7221 1 1 43 LEU CD2 C 1.267 -5.218 16.423 1.00 . A A . 43 LEU CD2 1 1
7 7222 1 1 43 LEU CG C 0.419 -6.225 15.668 1.00 . A A . 43 LEU CG 1 1
7 7223 1 1 43 LEU H H 0.638 -3.333 13.482 1.00 . A A . 43 LEU H 1 1
7 7224 1 1 43 LEU HA H -1.795 -4.772 13.701 1.00 . A A . 43 LEU HA 1 1
7 7225 1 1 43 LEU HB2 H -0.376 -6.482 13.708 1.00 . A A . 43 LEU HB2 1 1
7 7226 1 1 43 LEU HB3 H 0.976 -5.372 13.797 1.00 . A A . 43 LEU HB3 1 1
7 7227 1 1 43 LEU HD11 H 0.429 -8.364 15.631 1.00 . A A . 43 LEU HD11 1 1
7 7228 1 1 43 LEU HD12 H 1.877 -7.642 16.333 1.00 . A A . 43 LEU HD12 1 1
7 7229 1 1 43 LEU HD13 H 1.635 -7.612 14.587 1.00 . A A . 43 LEU HD13 1 1
7 7230 1 1 43 LEU HD21 H 2.265 -5.609 16.553 1.00 . A A . 43 LEU HD21 1 1
7 7231 1 1 43 LEU HD22 H 0.824 -5.025 17.389 1.00 . A A . 43 LEU HD22 1 1
7 7232 1 1 43 LEU HD23 H 1.309 -4.299 15.857 1.00 . A A . 43 LEU HD23 1 1
7 7233 1 1 43 LEU HG H -0.490 -6.389 16.230 1.00 . A A . 43 LEU HG 1 1
7 7234 1 1 43 LEU N N -0.320 -3.361 13.592 1.00 . A A . 43 LEU N 1 1
7 7235 1 1 43 LEU O O -2.290 -4.579 16.195 1.00 . A A . 43 LEU O 1 1
7 7236 1 1 44 LEU C C -2.201 -1.746 17.521 1.00 . A A . 44 LEU C 1 1
7 7237 1 1 44 LEU CA C -0.940 -2.611 17.558 1.00 . A A . 44 LEU CA 1 1
7 7238 1 1 44 LEU CB C 0.231 -1.811 18.138 1.00 . A A . 44 LEU CB 1 1
7 7239 1 1 44 LEU CD1 C 0.303 -3.380 20.096 1.00 . A A . 44 LEU CD1 1 1
7 7240 1 1 44 LEU CD2 C 1.763 -1.350 20.064 1.00 . A A . 44 LEU CD2 1 1
7 7241 1 1 44 LEU CG C 0.419 -1.930 19.652 1.00 . A A . 44 LEU CG 1 1
7 7242 1 1 44 LEU H H 0.164 -2.711 15.745 1.00 . A A . 44 LEU H 1 1
7 7243 1 1 44 LEU HA H -1.126 -3.467 18.187 1.00 . A A . 44 LEU HA 1 1
7 7244 1 1 44 LEU HB2 H 1.139 -2.144 17.656 1.00 . A A . 44 LEU HB2 1 1
7 7245 1 1 44 LEU HB3 H 0.079 -0.769 17.898 1.00 . A A . 44 LEU HB3 1 1
7 7246 1 1 44 LEU HD11 H 0.737 -3.493 21.079 1.00 . A A . 44 LEU HD11 1 1
7 7247 1 1 44 LEU HD12 H 0.828 -4.013 19.395 1.00 . A A . 44 LEU HD12 1 1
7 7248 1 1 44 LEU HD13 H -0.739 -3.664 20.127 1.00 . A A . 44 LEU HD13 1 1
7 7249 1 1 44 LEU HD21 H 1.872 -0.360 19.645 1.00 . A A . 44 LEU HD21 1 1
7 7250 1 1 44 LEU HD22 H 2.556 -1.986 19.698 1.00 . A A . 44 LEU HD22 1 1
7 7251 1 1 44 LEU HD23 H 1.816 -1.292 21.142 1.00 . A A . 44 LEU HD23 1 1
7 7252 1 1 44 LEU HG H -0.356 -1.365 20.149 1.00 . A A . 44 LEU HG 1 1
7 7253 1 1 44 LEU N N -0.608 -3.104 16.228 1.00 . A A . 44 LEU N 1 1
7 7254 1 1 44 LEU O O -3.132 -1.946 18.304 1.00 . A A . 44 LEU O 1 1
7 7255 1 1 45 ILE C C -4.468 -0.506 15.632 1.00 . A A . 45 ILE C 1 1
7 7256 1 1 45 ILE CA C -3.345 0.125 16.450 1.00 . A A . 45 ILE CA 1 1
7 7257 1 1 45 ILE CB C -2.895 1.437 15.769 1.00 . A A . 45 ILE CB 1 1
7 7258 1 1 45 ILE CD1 C -1.161 3.254 16.170 1.00 . A A . 45 ILE CD1 1 1
7 7259 1 1 45 ILE CG1 C -2.210 2.354 16.782 1.00 . A A . 45 ILE CG1 1 1
7 7260 1 1 45 ILE CG2 C -4.076 2.146 15.121 1.00 . A A . 45 ILE CG2 1 1
7 7261 1 1 45 ILE H H -1.443 -0.683 16.016 1.00 . A A . 45 ILE H 1 1
7 7262 1 1 45 ILE HA H -3.718 0.366 17.434 1.00 . A A . 45 ILE HA 1 1
7 7263 1 1 45 ILE HB H -2.191 1.187 14.991 1.00 . A A . 45 ILE HB 1 1
7 7264 1 1 45 ILE HD11 H -1.603 4.211 15.932 1.00 . A A . 45 ILE HD11 1 1
7 7265 1 1 45 ILE HD12 H -0.778 2.800 15.268 1.00 . A A . 45 ILE HD12 1 1
7 7266 1 1 45 ILE HD13 H -0.353 3.397 16.872 1.00 . A A . 45 ILE HD13 1 1
7 7267 1 1 45 ILE HG12 H -2.951 2.981 17.252 1.00 . A A . 45 ILE HG12 1 1
7 7268 1 1 45 ILE HG13 H -1.729 1.746 17.536 1.00 . A A . 45 ILE HG13 1 1
7 7269 1 1 45 ILE HG21 H -4.205 1.777 14.113 1.00 . A A . 45 ILE HG21 1 1
7 7270 1 1 45 ILE HG22 H -3.891 3.208 15.096 1.00 . A A . 45 ILE HG22 1 1
7 7271 1 1 45 ILE HG23 H -4.972 1.946 15.693 1.00 . A A . 45 ILE HG23 1 1
7 7272 1 1 45 ILE N N -2.216 -0.786 16.604 1.00 . A A . 45 ILE N 1 1
7 7273 1 1 45 ILE O O -5.635 -0.458 16.019 1.00 . A A . 45 ILE O 1 1
7 7274 1 1 46 GLY C C -5.766 -2.875 14.363 1.00 . A A . 46 GLY C 1 1
7 7275 1 1 46 GLY CA C -5.087 -1.736 13.651 1.00 . A A . 46 GLY CA 1 1
7 7276 1 1 46 GLY H H -3.168 -1.120 14.252 1.00 . A A . 46 GLY H 1 1
7 7277 1 1 46 GLY HA2 H -5.829 -1.006 13.362 1.00 . A A . 46 GLY HA2 1 1
7 7278 1 1 46 GLY HA3 H -4.597 -2.114 12.767 1.00 . A A . 46 GLY HA3 1 1
7 7279 1 1 46 GLY N N -4.107 -1.101 14.502 1.00 . A A . 46 GLY N 1 1
7 7280 1 1 46 GLY O O -6.886 -3.258 14.024 1.00 . A A . 46 GLY O 1 1
7 7281 1 1 47 PHE C C -6.578 -3.973 17.198 1.00 . A A . 47 PHE C 1 1
7 7282 1 1 47 PHE CA C -5.621 -4.505 16.139 1.00 . A A . 47 PHE CA 1 1
7 7283 1 1 47 PHE CB C -4.486 -5.297 16.788 1.00 . A A . 47 PHE CB 1 1
7 7284 1 1 47 PHE CD1 C -5.427 -7.538 17.425 1.00 . A A . 47 PHE CD1 1 1
7 7285 1 1 47 PHE CD2 C -4.891 -5.995 19.163 1.00 . A A . 47 PHE CD2 1 1
7 7286 1 1 47 PHE CE1 C -5.849 -8.457 18.369 1.00 . A A . 47 PHE CE1 1 1
7 7287 1 1 47 PHE CE2 C -5.309 -6.910 20.110 1.00 . A A . 47 PHE CE2 1 1
7 7288 1 1 47 PHE CG C -4.944 -6.298 17.812 1.00 . A A . 47 PHE CG 1 1
7 7289 1 1 47 PHE CZ C -5.789 -8.142 19.713 1.00 . A A . 47 PHE CZ 1 1
7 7290 1 1 47 PHE H H -4.196 -3.058 15.591 1.00 . A A . 47 PHE H 1 1
7 7291 1 1 47 PHE HA H -6.156 -5.141 15.461 1.00 . A A . 47 PHE HA 1 1
7 7292 1 1 47 PHE HB2 H -3.939 -5.827 16.016 1.00 . A A . 47 PHE HB2 1 1
7 7293 1 1 47 PHE HB3 H -3.816 -4.603 17.276 1.00 . A A . 47 PHE HB3 1 1
7 7294 1 1 47 PHE HD1 H -5.476 -7.785 16.375 1.00 . A A . 47 PHE HD1 1 1
7 7295 1 1 47 PHE HD2 H -4.515 -5.032 19.475 1.00 . A A . 47 PHE HD2 1 1
7 7296 1 1 47 PHE HE1 H -6.225 -9.419 18.057 1.00 . A A . 47 PHE HE1 1 1
7 7297 1 1 47 PHE HE2 H -5.261 -6.662 21.160 1.00 . A A . 47 PHE HE2 1 1
7 7298 1 1 47 PHE HZ H -6.117 -8.857 20.452 1.00 . A A . 47 PHE HZ 1 1
7 7299 1 1 47 PHE N N -5.082 -3.412 15.365 1.00 . A A . 47 PHE N 1 1
7 7300 1 1 47 PHE O O -7.568 -4.618 17.539 1.00 . A A . 47 PHE O 1 1
7 7301 1 1 48 PHE C C -8.310 -1.477 18.116 1.00 . A A . 48 PHE C 1 1
7 7302 1 1 48 PHE CA C -7.092 -2.154 18.736 1.00 . A A . 48 PHE CA 1 1
7 7303 1 1 48 PHE CB C -6.264 -1.122 19.503 1.00 . A A . 48 PHE CB 1 1
7 7304 1 1 48 PHE CD1 C -7.401 -1.433 21.718 1.00 . A A . 48 PHE CD1 1 1
7 7305 1 1 48 PHE CD2 C -5.019 -1.503 21.648 1.00 . A A . 48 PHE CD2 1 1
7 7306 1 1 48 PHE CE1 C -7.371 -1.649 23.082 1.00 . A A . 48 PHE CE1 1 1
7 7307 1 1 48 PHE CE2 C -4.982 -1.721 23.012 1.00 . A A . 48 PHE CE2 1 1
7 7308 1 1 48 PHE CG C -6.228 -1.358 20.986 1.00 . A A . 48 PHE CG 1 1
7 7309 1 1 48 PHE CZ C -6.160 -1.793 23.731 1.00 . A A . 48 PHE CZ 1 1
7 7310 1 1 48 PHE H H -5.466 -2.323 17.398 1.00 . A A . 48 PHE H 1 1
7 7311 1 1 48 PHE HA H -7.424 -2.920 19.422 1.00 . A A . 48 PHE HA 1 1
7 7312 1 1 48 PHE HB2 H -5.248 -1.145 19.137 1.00 . A A . 48 PHE HB2 1 1
7 7313 1 1 48 PHE HB3 H -6.678 -0.139 19.331 1.00 . A A . 48 PHE HB3 1 1
7 7314 1 1 48 PHE HD1 H -8.350 -1.322 21.212 1.00 . A A . 48 PHE HD1 1 1
7 7315 1 1 48 PHE HD2 H -4.098 -1.448 21.087 1.00 . A A . 48 PHE HD2 1 1
7 7316 1 1 48 PHE HE1 H -8.293 -1.705 23.642 1.00 . A A . 48 PHE HE1 1 1
7 7317 1 1 48 PHE HE2 H -4.033 -1.832 23.516 1.00 . A A . 48 PHE HE2 1 1
7 7318 1 1 48 PHE HZ H -6.134 -1.961 24.797 1.00 . A A . 48 PHE HZ 1 1
7 7319 1 1 48 PHE N N -6.271 -2.787 17.714 1.00 . A A . 48 PHE N 1 1
7 7320 1 1 48 PHE O O -9.373 -1.405 18.735 1.00 . A A . 48 PHE O 1 1
7 7321 1 1 49 ARG C C -10.268 -1.274 15.685 1.00 . A A . 49 ARG C 1 1
7 7322 1 1 49 ARG CA C -9.228 -0.287 16.207 1.00 . A A . 49 ARG CA 1 1
7 7323 1 1 49 ARG CB C -8.676 0.568 15.060 1.00 . A A . 49 ARG CB 1 1
7 7324 1 1 49 ARG CD C -9.427 -0.053 12.742 1.00 . A A . 49 ARG CD 1 1
7 7325 1 1 49 ARG CG C -8.346 -0.217 13.799 1.00 . A A . 49 ARG CG 1 1
7 7326 1 1 49 ARG CZ C -8.405 1.105 10.820 1.00 . A A . 49 ARG CZ 1 1
7 7327 1 1 49 ARG H H -7.272 -1.051 16.462 1.00 . A A . 49 ARG H 1 1
7 7328 1 1 49 ARG HA H -9.704 0.363 16.924 1.00 . A A . 49 ARG HA 1 1
7 7329 1 1 49 ARG HB2 H -9.406 1.322 14.805 1.00 . A A . 49 ARG HB2 1 1
7 7330 1 1 49 ARG HB3 H -7.773 1.058 15.396 1.00 . A A . 49 ARG HB3 1 1
7 7331 1 1 49 ARG HD2 H -9.447 -0.936 12.122 1.00 . A A . 49 ARG HD2 1 1
7 7332 1 1 49 ARG HD3 H -10.380 0.060 13.236 1.00 . A A . 49 ARG HD3 1 1
7 7333 1 1 49 ARG HE H -9.642 1.949 12.141 1.00 . A A . 49 ARG HE 1 1
7 7334 1 1 49 ARG HG2 H -7.410 0.141 13.398 1.00 . A A . 49 ARG HG2 1 1
7 7335 1 1 49 ARG HG3 H -8.256 -1.264 14.051 1.00 . A A . 49 ARG HG3 1 1
7 7336 1 1 49 ARG HH11 H -7.877 -0.840 10.995 1.00 . A A . 49 ARG HH11 1 1
7 7337 1 1 49 ARG HH12 H -7.183 -0.001 9.650 1.00 . A A . 49 ARG HH12 1 1
7 7338 1 1 49 ARG HH21 H -8.727 3.050 10.372 1.00 . A A . 49 ARG HH21 1 1
7 7339 1 1 49 ARG HH22 H -7.664 2.206 9.297 1.00 . A A . 49 ARG HH22 1 1
7 7340 1 1 49 ARG N N -8.144 -0.971 16.899 1.00 . A A . 49 ARG N 1 1
7 7341 1 1 49 ARG NE N -9.190 1.114 11.896 1.00 . A A . 49 ARG NE 1 1
7 7342 1 1 49 ARG NH1 N -7.771 -0.003 10.460 1.00 . A A . 49 ARG NH1 1 1
7 7343 1 1 49 ARG NH2 N -8.253 2.211 10.104 1.00 . A A . 49 ARG NH2 1 1
7 7344 1 1 49 ARG O O -11.448 -0.958 15.620 1.00 . A A . 49 ARG O 1 1
7 7345 1 1 50 VAL C C -11.401 -4.263 15.917 1.00 . A A . 50 VAL C 1 1
7 7346 1 1 50 VAL CA C -10.702 -3.509 14.794 1.00 . A A . 50 VAL CA 1 1
7 7347 1 1 50 VAL CB C -9.954 -4.512 13.896 1.00 . A A . 50 VAL CB 1 1
7 7348 1 1 50 VAL CG1 C -9.373 -3.812 12.677 1.00 . A A . 50 VAL CG1 1 1
7 7349 1 1 50 VAL CG2 C -8.867 -5.231 14.682 1.00 . A A . 50 VAL CG2 1 1
7 7350 1 1 50 VAL H H -8.859 -2.654 15.386 1.00 . A A . 50 VAL H 1 1
7 7351 1 1 50 VAL HA H -11.468 -3.015 14.199 1.00 . A A . 50 VAL HA 1 1
7 7352 1 1 50 VAL HB H -10.667 -5.247 13.553 1.00 . A A . 50 VAL HB 1 1
7 7353 1 1 50 VAL HG11 H -8.350 -4.126 12.533 1.00 . A A . 50 VAL HG11 1 1
7 7354 1 1 50 VAL HG12 H -9.403 -2.744 12.826 1.00 . A A . 50 VAL HG12 1 1
7 7355 1 1 50 VAL HG13 H -9.954 -4.068 11.803 1.00 . A A . 50 VAL HG13 1 1
7 7356 1 1 50 VAL HG21 H -8.705 -4.724 15.621 1.00 . A A . 50 VAL HG21 1 1
7 7357 1 1 50 VAL HG22 H -7.951 -5.233 14.111 1.00 . A A . 50 VAL HG22 1 1
7 7358 1 1 50 VAL HG23 H -9.174 -6.249 14.871 1.00 . A A . 50 VAL HG23 1 1
7 7359 1 1 50 VAL N N -9.817 -2.465 15.311 1.00 . A A . 50 VAL N 1 1
7 7360 1 1 50 VAL O O -12.470 -4.832 15.730 1.00 . A A . 50 VAL O 1 1
7 7361 1 1 51 VAL C C -12.460 -4.193 18.861 1.00 . A A . 51 VAL C 1 1
7 7362 1 1 51 VAL CA C -11.398 -5.046 18.169 1.00 . A A . 51 VAL CA 1 1
7 7363 1 1 51 VAL CB C -10.351 -5.534 19.185 1.00 . A A . 51 VAL CB 1 1
7 7364 1 1 51 VAL CG1 C -11.021 -6.279 20.330 1.00 . A A . 51 VAL CG1 1 1
7 7365 1 1 51 VAL CG2 C -9.329 -6.416 18.490 1.00 . A A . 51 VAL CG2 1 1
7 7366 1 1 51 VAL H H -9.911 -3.898 17.193 1.00 . A A . 51 VAL H 1 1
7 7367 1 1 51 VAL HA H -11.887 -5.907 17.735 1.00 . A A . 51 VAL HA 1 1
7 7368 1 1 51 VAL HB H -9.837 -4.672 19.590 1.00 . A A . 51 VAL HB 1 1
7 7369 1 1 51 VAL HG11 H -11.996 -6.621 20.013 1.00 . A A . 51 VAL HG11 1 1
7 7370 1 1 51 VAL HG12 H -11.129 -5.617 21.175 1.00 . A A . 51 VAL HG12 1 1
7 7371 1 1 51 VAL HG13 H -10.415 -7.128 20.610 1.00 . A A . 51 VAL HG13 1 1
7 7372 1 1 51 VAL HG21 H -9.587 -7.454 18.638 1.00 . A A . 51 VAL HG21 1 1
7 7373 1 1 51 VAL HG22 H -8.349 -6.225 18.899 1.00 . A A . 51 VAL HG22 1 1
7 7374 1 1 51 VAL HG23 H -9.327 -6.195 17.430 1.00 . A A . 51 VAL HG23 1 1
7 7375 1 1 51 VAL N N -10.785 -4.326 17.075 1.00 . A A . 51 VAL N 1 1
7 7376 1 1 51 VAL O O -13.181 -4.669 19.738 1.00 . A A . 51 VAL O 1 1
7 7377 1 1 52 GLY C C -14.292 -1.265 17.924 1.00 . A A . 52 GLY C 1 1
7 7378 1 1 52 GLY CA C -13.552 -2.035 19.005 1.00 . A A . 52 GLY CA 1 1
7 7379 1 1 52 GLY H H -11.973 -2.616 17.729 1.00 . A A . 52 GLY H 1 1
7 7380 1 1 52 GLY HA2 H -14.264 -2.609 19.579 1.00 . A A . 52 GLY HA2 1 1
7 7381 1 1 52 GLY HA3 H -13.057 -1.332 19.659 1.00 . A A . 52 GLY HA3 1 1
7 7382 1 1 52 GLY N N -12.564 -2.934 18.441 1.00 . A A . 52 GLY N 1 1
7 7383 1 1 52 GLY O O -14.897 -0.227 18.193 1.00 . A A . 52 GLY O 1 1
7 7384 1 1 53 ARG C C -15.180 -2.147 14.463 1.00 . A A . 53 ARG C 1 1
7 7385 1 1 53 ARG CA C -14.883 -1.135 15.559 1.00 . A A . 53 ARG CA 1 1
7 7386 1 1 53 ARG CB C -14.009 -0.009 15.001 1.00 . A A . 53 ARG CB 1 1
7 7387 1 1 53 ARG CD C -13.839 1.603 13.083 1.00 . A A . 53 ARG CD 1 1
7 7388 1 1 53 ARG CG C -14.764 0.953 14.099 1.00 . A A . 53 ARG CG 1 1
7 7389 1 1 53 ARG CZ C -15.387 2.395 11.337 1.00 . A A . 53 ARG CZ 1 1
7 7390 1 1 53 ARG H H -13.723 -2.602 16.547 1.00 . A A . 53 ARG H 1 1
7 7391 1 1 53 ARG HA H -15.805 -0.723 15.901 1.00 . A A . 53 ARG HA 1 1
7 7392 1 1 53 ARG HB2 H -13.593 0.551 15.826 1.00 . A A . 53 ARG HB2 1 1
7 7393 1 1 53 ARG HB3 H -13.203 -0.444 14.430 1.00 . A A . 53 ARG HB3 1 1
7 7394 1 1 53 ARG HD2 H -13.004 2.045 13.606 1.00 . A A . 53 ARG HD2 1 1
7 7395 1 1 53 ARG HD3 H -13.478 0.844 12.406 1.00 . A A . 53 ARG HD3 1 1
7 7396 1 1 53 ARG HE H -14.313 3.577 12.535 1.00 . A A . 53 ARG HE 1 1
7 7397 1 1 53 ARG HG2 H -15.533 0.408 13.573 1.00 . A A . 53 ARG HG2 1 1
7 7398 1 1 53 ARG HG3 H -15.215 1.723 14.708 1.00 . A A . 53 ARG HG3 1 1
7 7399 1 1 53 ARG HH11 H -15.260 0.383 11.493 1.00 . A A . 53 ARG HH11 1 1
7 7400 1 1 53 ARG HH12 H -16.341 0.965 10.274 1.00 . A A . 53 ARG HH12 1 1
7 7401 1 1 53 ARG HH21 H -15.736 4.344 10.928 1.00 . A A . 53 ARG HH21 1 1
7 7402 1 1 53 ARG HH22 H -16.612 3.212 9.952 1.00 . A A . 53 ARG HH22 1 1
7 7403 1 1 53 ARG N N -14.230 -1.775 16.694 1.00 . A A . 53 ARG N 1 1
7 7404 1 1 53 ARG NE N -14.517 2.644 12.313 1.00 . A A . 53 ARG NE 1 1
7 7405 1 1 53 ARG NH1 N -15.687 1.146 11.008 1.00 . A A . 53 ARG NH1 1 1
7 7406 1 1 53 ARG NH2 N -15.958 3.400 10.685 1.00 . A A . 53 ARG NH2 1 1
7 7407 1 1 53 ARG O O -16.273 -2.180 13.905 1.00 . A A . 53 ARG O 1 1
7 7408 1 1 54 MET C C -14.316 -5.405 13.751 1.00 . A A . 54 MET C 1 1
7 7409 1 1 54 MET CA C -14.292 -3.997 13.145 1.00 . A A . 54 MET CA 1 1
7 7410 1 1 54 MET CB C -13.107 -3.893 12.191 1.00 . A A . 54 MET CB 1 1
7 7411 1 1 54 MET CE C -11.735 -3.978 9.521 1.00 . A A . 54 MET CE 1 1
7 7412 1 1 54 MET CG C -12.960 -2.527 11.541 1.00 . A A . 54 MET CG 1 1
7 7413 1 1 54 MET H H -13.342 -2.869 14.654 1.00 . A A . 54 MET H 1 1
7 7414 1 1 54 MET HA H -15.208 -3.833 12.594 1.00 . A A . 54 MET HA 1 1
7 7415 1 1 54 MET HB2 H -12.202 -4.107 12.750 1.00 . A A . 54 MET HB2 1 1
7 7416 1 1 54 MET HB3 H -13.220 -4.632 11.413 1.00 . A A . 54 MET HB3 1 1
7 7417 1 1 54 MET HE1 H -10.967 -4.047 8.765 1.00 . A A . 54 MET HE1 1 1
7 7418 1 1 54 MET HE2 H -12.707 -4.007 9.051 1.00 . A A . 54 MET HE2 1 1
7 7419 1 1 54 MET HE3 H -11.641 -4.807 10.207 1.00 . A A . 54 MET HE3 1 1
7 7420 1 1 54 MET HG2 H -13.860 -2.309 10.985 1.00 . A A . 54 MET HG2 1 1
7 7421 1 1 54 MET HG3 H -12.832 -1.786 12.318 1.00 . A A . 54 MET HG3 1 1
7 7422 1 1 54 MET N N -14.186 -2.965 14.168 1.00 . A A . 54 MET N 1 1
7 7423 1 1 54 MET O O -13.467 -6.238 13.427 1.00 . A A . 54 MET O 1 1
7 7424 1 1 54 MET SD S -11.553 -2.437 10.417 1.00 . A A . 54 MET SD 1 1
7 7425 1 1 55 LEU C C -16.852 -7.265 15.626 1.00 . A A . 55 LEU C 1 1
7 7426 1 1 55 LEU CA C -15.413 -7.006 15.213 1.00 . A A . 55 LEU CA 1 1
7 7427 1 1 55 LEU CB C -14.468 -7.172 16.405 1.00 . A A . 55 LEU CB 1 1
7 7428 1 1 55 LEU CD1 C -12.268 -8.190 17.056 1.00 . A A . 55 LEU CD1 1 1
7 7429 1 1 55 LEU CD2 C -14.323 -9.612 16.952 1.00 . A A . 55 LEU CD2 1 1
7 7430 1 1 55 LEU CG C -13.592 -8.423 16.345 1.00 . A A . 55 LEU CG 1 1
7 7431 1 1 55 LEU H H -15.959 -4.998 14.818 1.00 . A A . 55 LEU H 1 1
7 7432 1 1 55 LEU HA H -15.145 -7.731 14.456 1.00 . A A . 55 LEU HA 1 1
7 7433 1 1 55 LEU HB2 H -13.828 -6.306 16.457 1.00 . A A . 55 LEU HB2 1 1
7 7434 1 1 55 LEU HB3 H -15.059 -7.219 17.308 1.00 . A A . 55 LEU HB3 1 1
7 7435 1 1 55 LEU HD11 H -12.455 -7.814 18.050 1.00 . A A . 55 LEU HD11 1 1
7 7436 1 1 55 LEU HD12 H -11.683 -7.470 16.501 1.00 . A A . 55 LEU HD12 1 1
7 7437 1 1 55 LEU HD13 H -11.724 -9.122 17.118 1.00 . A A . 55 LEU HD13 1 1
7 7438 1 1 55 LEU HD21 H -14.075 -10.506 16.399 1.00 . A A . 55 LEU HD21 1 1
7 7439 1 1 55 LEU HD22 H -15.388 -9.442 16.905 1.00 . A A . 55 LEU HD22 1 1
7 7440 1 1 55 LEU HD23 H -14.022 -9.731 17.983 1.00 . A A . 55 LEU HD23 1 1
7 7441 1 1 55 LEU HG H -13.380 -8.653 15.310 1.00 . A A . 55 LEU HG 1 1
7 7442 1 1 55 LEU N N -15.293 -5.684 14.605 1.00 . A A . 55 LEU N 1 1
7 7443 1 1 55 LEU O O -17.481 -8.202 15.137 1.00 . A A . 55 LEU O 1 1
7 7444 1 1 56 PRO C C -19.739 -6.389 15.724 1.00 . A A . 56 PRO C 1 1
7 7445 1 1 56 PRO CA C -18.810 -6.564 16.919 1.00 . A A . 56 PRO CA 1 1
7 7446 1 1 56 PRO CB C -19.017 -5.435 17.938 1.00 . A A . 56 PRO CB 1 1
7 7447 1 1 56 PRO CD C -16.782 -5.241 17.116 1.00 . A A . 56 PRO CD 1 1
7 7448 1 1 56 PRO CG C -17.644 -4.988 18.317 1.00 . A A . 56 PRO CG 1 1
7 7449 1 1 56 PRO HA H -18.990 -7.522 17.384 1.00 . A A . 56 PRO HA 1 1
7 7450 1 1 56 PRO HB2 H -19.579 -4.634 17.480 1.00 . A A . 56 PRO HB2 1 1
7 7451 1 1 56 PRO HB3 H -19.556 -5.814 18.793 1.00 . A A . 56 PRO HB3 1 1
7 7452 1 1 56 PRO HD2 H -16.809 -4.392 16.446 1.00 . A A . 56 PRO HD2 1 1
7 7453 1 1 56 PRO HD3 H -15.770 -5.456 17.415 1.00 . A A . 56 PRO HD3 1 1
7 7454 1 1 56 PRO HG2 H -17.653 -3.935 18.557 1.00 . A A . 56 PRO HG2 1 1
7 7455 1 1 56 PRO HG3 H -17.290 -5.563 19.159 1.00 . A A . 56 PRO HG3 1 1
7 7456 1 1 56 PRO N N -17.419 -6.420 16.502 1.00 . A A . 56 PRO N 1 1
7 7457 1 1 56 PRO O O -20.908 -6.775 15.762 1.00 . A A . 56 PRO O 1 1
7 7458 1 1 57 ILE C C -19.933 -6.793 12.548 1.00 . A A . 57 ILE C 1 1
7 7459 1 1 57 ILE CA C -19.945 -5.556 13.439 1.00 . A A . 57 ILE CA 1 1
7 7460 1 1 57 ILE CB C -19.409 -4.313 12.666 1.00 . A A . 57 ILE CB 1 1
7 7461 1 1 57 ILE CD1 C -17.267 -5.231 11.596 1.00 . A A . 57 ILE CD1 1 1
7 7462 1 1 57 ILE CG1 C -18.665 -4.692 11.372 1.00 . A A . 57 ILE CG1 1 1
7 7463 1 1 57 ILE CG2 C -18.509 -3.491 13.566 1.00 . A A . 57 ILE CG2 1 1
7 7464 1 1 57 ILE H H -18.258 -5.520 14.700 1.00 . A A . 57 ILE H 1 1
7 7465 1 1 57 ILE HA H -20.958 -5.354 13.728 1.00 . A A . 57 ILE HA 1 1
7 7466 1 1 57 ILE HB H -20.255 -3.696 12.410 1.00 . A A . 57 ILE HB 1 1
7 7467 1 1 57 ILE HD11 H -16.545 -4.464 11.357 1.00 . A A . 57 ILE HD11 1 1
7 7468 1 1 57 ILE HD12 H -17.106 -6.085 10.960 1.00 . A A . 57 ILE HD12 1 1
7 7469 1 1 57 ILE HD13 H -17.152 -5.522 12.630 1.00 . A A . 57 ILE HD13 1 1
7 7470 1 1 57 ILE HG12 H -19.227 -5.440 10.838 1.00 . A A . 57 ILE HG12 1 1
7 7471 1 1 57 ILE HG13 H -18.580 -3.811 10.751 1.00 . A A . 57 ILE HG13 1 1
7 7472 1 1 57 ILE HG21 H -18.334 -2.525 13.118 1.00 . A A . 57 ILE HG21 1 1
7 7473 1 1 57 ILE HG22 H -17.569 -4.005 13.696 1.00 . A A . 57 ILE HG22 1 1
7 7474 1 1 57 ILE HG23 H -18.983 -3.363 14.528 1.00 . A A . 57 ILE HG23 1 1
7 7475 1 1 57 ILE N N -19.193 -5.798 14.660 1.00 . A A . 57 ILE N 1 1
7 7476 1 1 57 ILE O O -20.936 -7.129 11.917 1.00 . A A . 57 ILE O 1 1
7 7477 1 1 58 GLN C C -19.042 -9.906 12.547 1.00 . A A . 58 GLN C 1 1
7 7478 1 1 58 GLN CA C -18.656 -8.683 11.720 1.00 . A A . 58 GLN CA 1 1
7 7479 1 1 58 GLN CB C -17.222 -8.831 11.191 1.00 . A A . 58 GLN CB 1 1
7 7480 1 1 58 GLN CD C -14.853 -9.590 11.637 1.00 . A A . 58 GLN CD 1 1
7 7481 1 1 58 GLN CG C -16.275 -9.526 12.157 1.00 . A A . 58 GLN CG 1 1
7 7482 1 1 58 GLN H H -18.040 -7.166 13.051 1.00 . A A . 58 GLN H 1 1
7 7483 1 1 58 GLN HA H -19.331 -8.598 10.885 1.00 . A A . 58 GLN HA 1 1
7 7484 1 1 58 GLN HB2 H -17.249 -9.404 10.276 1.00 . A A . 58 GLN HB2 1 1
7 7485 1 1 58 GLN HB3 H -16.826 -7.851 10.977 1.00 . A A . 58 GLN HB3 1 1
7 7486 1 1 58 GLN HE21 H -15.466 -10.535 9.998 1.00 . A A . 58 GLN HE21 1 1
7 7487 1 1 58 GLN HE22 H -13.768 -10.235 10.101 1.00 . A A . 58 GLN HE22 1 1
7 7488 1 1 58 GLN HG2 H -16.276 -8.985 13.092 1.00 . A A . 58 GLN HG2 1 1
7 7489 1 1 58 GLN HG3 H -16.630 -10.534 12.322 1.00 . A A . 58 GLN HG3 1 1
7 7490 1 1 58 GLN N N -18.795 -7.474 12.516 1.00 . A A . 58 GLN N 1 1
7 7491 1 1 58 GLN NE2 N -14.678 -10.179 10.460 1.00 . A A . 58 GLN NE2 1 1
7 7492 1 1 58 GLN O O -19.300 -10.981 12.007 1.00 . A A . 58 GLN O 1 1
7 7493 1 1 58 GLN OE1 O -13.920 -9.114 12.286 1.00 . A A . 58 GLN OE1 1 1
7 7494 1 1 59 GLU C C -20.880 -11.237 14.479 1.00 . A A . 59 GLU C 1 1
7 7495 1 1 59 GLU CA C -19.460 -10.791 14.775 1.00 . A A . 59 GLU CA 1 1
7 7496 1 1 59 GLU CB C -19.342 -10.304 16.222 1.00 . A A . 59 GLU CB 1 1
7 7497 1 1 59 GLU CD C -18.510 -12.539 17.056 1.00 . A A . 59 GLU CD 1 1
7 7498 1 1 59 GLU CG C -18.284 -11.041 17.026 1.00 . A A . 59 GLU CG 1 1
7 7499 1 1 59 GLU H H -18.893 -8.842 14.233 1.00 . A A . 59 GLU H 1 1
7 7500 1 1 59 GLU HA H -18.786 -11.618 14.619 1.00 . A A . 59 GLU HA 1 1
7 7501 1 1 59 GLU HB2 H -19.091 -9.251 16.215 1.00 . A A . 59 GLU HB2 1 1
7 7502 1 1 59 GLU HB3 H -20.294 -10.433 16.715 1.00 . A A . 59 GLU HB3 1 1
7 7503 1 1 59 GLU HG2 H -17.316 -10.847 16.586 1.00 . A A . 59 GLU HG2 1 1
7 7504 1 1 59 GLU HG3 H -18.297 -10.669 18.041 1.00 . A A . 59 GLU HG3 1 1
7 7505 1 1 59 GLU N N -19.092 -9.723 13.865 1.00 . A A . 59 GLU N 1 1
7 7506 1 1 59 GLU O O -21.267 -12.371 14.767 1.00 . A A . 59 GLU O 1 1
7 7507 1 1 59 GLU OE1 O -19.685 -12.963 17.042 1.00 . A A . 59 GLU OE1 1 1
7 7508 1 1 59 GLU OE2 O -17.512 -13.290 17.092 1.00 . A A . 59 GLU OE2 1 1
7 7509 1 1 60 ASN C C -23.064 -11.654 12.405 1.00 . A A . 60 ASN C 1 1
7 7510 1 1 60 ASN CA C -23.017 -10.614 13.521 1.00 . A A . 60 ASN CA 1 1
7 7511 1 1 60 ASN CB C -23.717 -9.328 13.080 1.00 . A A . 60 ASN CB 1 1
7 7512 1 1 60 ASN CG C -25.157 -9.564 12.671 1.00 . A A . 60 ASN CG 1 1
7 7513 1 1 60 ASN H H -21.271 -9.452 13.674 1.00 . A A . 60 ASN H 1 1
7 7514 1 1 60 ASN HA H -23.510 -11.004 14.394 1.00 . A A . 60 ASN HA 1 1
7 7515 1 1 60 ASN HB2 H -23.704 -8.620 13.896 1.00 . A A . 60 ASN HB2 1 1
7 7516 1 1 60 ASN HB3 H -23.185 -8.907 12.238 1.00 . A A . 60 ASN HB3 1 1
7 7517 1 1 60 ASN HD21 H -24.703 -9.176 10.778 1.00 . A A . 60 ASN HD21 1 1
7 7518 1 1 60 ASN HD22 H -26.356 -9.570 11.087 1.00 . A A . 60 ASN HD22 1 1
7 7519 1 1 60 ASN N N -21.647 -10.332 13.883 1.00 . A A . 60 ASN N 1 1
7 7520 1 1 60 ASN ND2 N -25.433 -9.421 11.382 1.00 . A A . 60 ASN ND2 1 1
7 7521 1 1 60 ASN O O -24.015 -12.429 12.298 1.00 . A A . 60 ASN O 1 1
7 7522 1 1 60 ASN OD1 O -26.011 -9.870 13.504 1.00 . A A . 60 ASN OD1 1 1
7 7523 1 1 61 GLN C C -22.971 -12.348 9.406 1.00 . A A . 61 GLN C 1 1
7 7524 1 1 61 GLN CA C -21.908 -12.609 10.475 1.00 . A A . 61 GLN CA 1 1
7 7525 1 1 61 GLN CB C -22.027 -14.047 10.989 1.00 . A A . 61 GLN CB 1 1
7 7526 1 1 61 GLN CD C -21.038 -16.368 10.836 1.00 . A A . 61 GLN CD 1 1
7 7527 1 1 61 GLN CG C -20.771 -14.876 10.770 1.00 . A A . 61 GLN CG 1 1
7 7528 1 1 61 GLN H H -21.289 -11.026 11.731 1.00 . A A . 61 GLN H 1 1
7 7529 1 1 61 GLN HA H -20.930 -12.478 10.033 1.00 . A A . 61 GLN HA 1 1
7 7530 1 1 61 GLN HB2 H -22.234 -14.022 12.049 1.00 . A A . 61 GLN HB2 1 1
7 7531 1 1 61 GLN HB3 H -22.847 -14.534 10.482 1.00 . A A . 61 GLN HB3 1 1
7 7532 1 1 61 GLN HE21 H -19.368 -16.646 11.876 1.00 . A A . 61 GLN HE21 1 1
7 7533 1 1 61 GLN HE22 H -20.289 -18.069 11.540 1.00 . A A . 61 GLN HE22 1 1
7 7534 1 1 61 GLN HG2 H -20.366 -14.641 9.797 1.00 . A A . 61 GLN HG2 1 1
7 7535 1 1 61 GLN HG3 H -20.049 -14.621 11.531 1.00 . A A . 61 GLN HG3 1 1
7 7536 1 1 61 GLN N N -22.016 -11.666 11.584 1.00 . A A . 61 GLN N 1 1
7 7537 1 1 61 GLN NE2 N -20.140 -17.102 11.482 1.00 . A A . 61 GLN NE2 1 1
7 7538 1 1 61 GLN O O -23.202 -13.186 8.536 1.00 . A A . 61 GLN O 1 1
7 7539 1 1 61 GLN OE1 O -22.039 -16.854 10.310 1.00 . A A . 61 GLN OE1 1 1
7 7540 1 1 62 ALA C C -24.764 -9.320 8.337 1.00 . A A . 62 ALA C 1 1
7 7541 1 1 62 ALA CA C -24.646 -10.832 8.498 1.00 . A A . 62 ALA CA 1 1
7 7542 1 1 62 ALA CB C -25.989 -11.419 8.909 1.00 . A A . 62 ALA CB 1 1
7 7543 1 1 62 ALA H H -23.391 -10.549 10.182 1.00 . A A . 62 ALA H 1 1
7 7544 1 1 62 ALA HA H -24.368 -11.263 7.549 1.00 . A A . 62 ALA HA 1 1
7 7545 1 1 62 ALA HB1 H -26.783 -10.768 8.571 1.00 . A A . 62 ALA HB1 1 1
7 7546 1 1 62 ALA HB2 H -26.029 -11.507 9.985 1.00 . A A . 62 ALA HB2 1 1
7 7547 1 1 62 ALA HB3 H -26.106 -12.394 8.463 1.00 . A A . 62 ALA HB3 1 1
7 7548 1 1 62 ALA N N -23.615 -11.184 9.471 1.00 . A A . 62 ALA N 1 1
7 7549 1 1 62 ALA O O -24.343 -8.558 9.208 1.00 . A A . 62 ALA O 1 1
7 7550 1 1 63 PRO C C -26.441 -6.764 7.980 1.00 . A A . 63 PRO C 1 1
7 7551 1 1 63 PRO CA C -25.531 -7.437 6.947 1.00 . A A . 63 PRO CA 1 1
7 7552 1 1 63 PRO CB C -26.142 -7.406 5.538 1.00 . A A . 63 PRO CB 1 1
7 7553 1 1 63 PRO CD C -25.883 -9.711 6.134 1.00 . A A . 63 PRO CD 1 1
7 7554 1 1 63 PRO CG C -26.723 -8.763 5.325 1.00 . A A . 63 PRO CG 1 1
7 7555 1 1 63 PRO HA H -24.587 -6.923 6.933 1.00 . A A . 63 PRO HA 1 1
7 7556 1 1 63 PRO HB2 H -26.896 -6.640 5.485 1.00 . A A . 63 PRO HB2 1 1
7 7557 1 1 63 PRO HB3 H -25.365 -7.197 4.817 1.00 . A A . 63 PRO HB3 1 1
7 7558 1 1 63 PRO HD2 H -26.493 -10.508 6.530 1.00 . A A . 63 PRO HD2 1 1
7 7559 1 1 63 PRO HD3 H -25.083 -10.114 5.529 1.00 . A A . 63 PRO HD3 1 1
7 7560 1 1 63 PRO HG2 H -27.746 -8.786 5.667 1.00 . A A . 63 PRO HG2 1 1
7 7561 1 1 63 PRO HG3 H -26.672 -9.021 4.279 1.00 . A A . 63 PRO HG3 1 1
7 7562 1 1 63 PRO N N -25.351 -8.866 7.216 1.00 . A A . 63 PRO N 1 1
7 7563 1 1 63 PRO O O -26.669 -7.306 9.063 1.00 . A A . 63 PRO O 1 1
7 7564 1 1 64 ALA C C -29.222 -5.455 8.710 1.00 . A A . 64 ALA C 1 1
7 7565 1 1 64 ALA CA C -27.827 -4.825 8.544 1.00 . A A . 64 ALA CA 1 1
7 7566 1 1 64 ALA CB C -27.960 -3.392 8.052 1.00 . A A . 64 ALA CB 1 1
7 7567 1 1 64 ALA H H -26.724 -5.197 6.770 1.00 . A A . 64 ALA H 1 1
7 7568 1 1 64 ALA HA H -27.348 -4.793 9.512 1.00 . A A . 64 ALA HA 1 1
7 7569 1 1 64 ALA HB1 H -28.374 -3.391 7.054 1.00 . A A . 64 ALA HB1 1 1
7 7570 1 1 64 ALA HB2 H -26.987 -2.923 8.039 1.00 . A A . 64 ALA HB2 1 1
7 7571 1 1 64 ALA HB3 H -28.615 -2.844 8.714 1.00 . A A . 64 ALA HB3 1 1
7 7572 1 1 64 ALA N N -26.951 -5.581 7.644 1.00 . A A . 64 ALA N 1 1
7 7573 1 1 64 ALA O O -29.900 -5.193 9.704 1.00 . A A . 64 ALA O 1 1
7 7574 1 1 65 PRO C C -31.166 -7.869 9.019 1.00 . A A . 65 PRO C 1 1
7 7575 1 1 65 PRO CA C -31.006 -6.927 7.821 1.00 . A A . 65 PRO CA 1 1
7 7576 1 1 65 PRO CB C -31.098 -7.730 6.514 1.00 . A A . 65 PRO CB 1 1
7 7577 1 1 65 PRO CD C -28.966 -6.656 6.529 1.00 . A A . 65 PRO CD 1 1
7 7578 1 1 65 PRO CG C -30.032 -7.181 5.627 1.00 . A A . 65 PRO CG 1 1
7 7579 1 1 65 PRO HA H -31.795 -6.192 7.843 1.00 . A A . 65 PRO HA 1 1
7 7580 1 1 65 PRO HB2 H -30.933 -8.777 6.722 1.00 . A A . 65 PRO HB2 1 1
7 7581 1 1 65 PRO HB3 H -32.077 -7.597 6.079 1.00 . A A . 65 PRO HB3 1 1
7 7582 1 1 65 PRO HD2 H -28.242 -7.427 6.734 1.00 . A A . 65 PRO HD2 1 1
7 7583 1 1 65 PRO HD3 H -28.492 -5.794 6.083 1.00 . A A . 65 PRO HD3 1 1
7 7584 1 1 65 PRO HG2 H -29.629 -7.965 5.006 1.00 . A A . 65 PRO HG2 1 1
7 7585 1 1 65 PRO HG3 H -30.431 -6.385 5.020 1.00 . A A . 65 PRO HG3 1 1
7 7586 1 1 65 PRO N N -29.682 -6.286 7.751 1.00 . A A . 65 PRO N 1 1
7 7587 1 1 65 PRO O O -32.197 -8.526 9.159 1.00 . A A . 65 PRO O 1 1
7 7588 1 1 66 ASN C C -31.193 -8.256 12.075 1.00 . A A . 66 ASN C 1 1
7 7589 1 1 66 ASN CA C -30.202 -8.800 11.053 1.00 . A A . 66 ASN CA 1 1
7 7590 1 1 66 ASN CB C -28.811 -8.919 11.681 1.00 . A A . 66 ASN CB 1 1
7 7591 1 1 66 ASN CG C -28.528 -10.314 12.200 1.00 . A A . 66 ASN CG 1 1
7 7592 1 1 66 ASN H H -29.356 -7.397 9.728 1.00 . A A . 66 ASN H 1 1
7 7593 1 1 66 ASN HA H -30.530 -9.777 10.733 1.00 . A A . 66 ASN HA 1 1
7 7594 1 1 66 ASN HB2 H -28.068 -8.673 10.938 1.00 . A A . 66 ASN HB2 1 1
7 7595 1 1 66 ASN HB3 H -28.734 -8.225 12.505 1.00 . A A . 66 ASN HB3 1 1
7 7596 1 1 66 ASN HD21 H -28.019 -10.916 10.374 1.00 . A A . 66 ASN HD21 1 1
7 7597 1 1 66 ASN HD22 H -27.924 -12.116 11.613 1.00 . A A . 66 ASN HD22 1 1
7 7598 1 1 66 ASN N N -30.152 -7.936 9.880 1.00 . A A . 66 ASN N 1 1
7 7599 1 1 66 ASN ND2 N -28.115 -11.206 11.305 1.00 . A A . 66 ASN ND2 1 1
7 7600 1 1 66 ASN O O -30.810 -7.840 13.168 1.00 . A A . 66 ASN O 1 1
7 7601 1 1 66 ASN OD1 O -28.678 -10.589 13.390 1.00 . A A . 66 ASN OD1 1 1
7 7602 1 1 67 ILE C C -33.835 -8.770 13.687 1.00 . A A . 67 ILE C 1 1
7 7603 1 1 67 ILE CA C -33.508 -7.758 12.594 1.00 . A A . 67 ILE CA 1 1
7 7604 1 1 67 ILE CB C -34.796 -7.420 11.818 1.00 . A A . 67 ILE CB 1 1
7 7605 1 1 67 ILE CD1 C -36.488 -9.320 11.746 1.00 . A A . 67 ILE CD1 1 1
7 7606 1 1 67 ILE CG1 C -35.308 -8.654 11.072 1.00 . A A . 67 ILE CG1 1 1
7 7607 1 1 67 ILE CG2 C -34.542 -6.274 10.849 1.00 . A A . 67 ILE CG2 1 1
7 7608 1 1 67 ILE H H -32.713 -8.597 10.823 1.00 . A A . 67 ILE H 1 1
7 7609 1 1 67 ILE HA H -33.139 -6.851 13.050 1.00 . A A . 67 ILE HA 1 1
7 7610 1 1 67 ILE HB H -35.543 -7.099 12.527 1.00 . A A . 67 ILE HB 1 1
7 7611 1 1 67 ILE HD11 H -36.367 -10.392 11.707 1.00 . A A . 67 ILE HD11 1 1
7 7612 1 1 67 ILE HD12 H -37.399 -9.042 11.237 1.00 . A A . 67 ILE HD12 1 1
7 7613 1 1 67 ILE HD13 H -36.540 -9.001 12.777 1.00 . A A . 67 ILE HD13 1 1
7 7614 1 1 67 ILE HG12 H -35.618 -8.366 10.078 1.00 . A A . 67 ILE HG12 1 1
7 7615 1 1 67 ILE HG13 H -34.513 -9.381 11.001 1.00 . A A . 67 ILE HG13 1 1
7 7616 1 1 67 ILE HG21 H -33.717 -5.676 11.207 1.00 . A A . 67 ILE HG21 1 1
7 7617 1 1 67 ILE HG22 H -35.429 -5.659 10.780 1.00 . A A . 67 ILE HG22 1 1
7 7618 1 1 67 ILE HG23 H -34.304 -6.672 9.875 1.00 . A A . 67 ILE HG23 1 1
7 7619 1 1 67 ILE N N -32.468 -8.258 11.709 1.00 . A A . 67 ILE N 1 1
7 7620 1 1 67 ILE O O -33.485 -9.946 13.583 1.00 . A A . 67 ILE O 1 1
7 7621 1 1 68 THR C C -36.384 -9.457 15.835 1.00 . A A . 68 THR C 1 1
7 7622 1 1 68 THR CA C -34.885 -9.174 15.846 1.00 . A A . 68 THR CA 1 1
7 7623 1 1 68 THR CB C -34.484 -8.535 17.178 1.00 . A A . 68 THR CB 1 1
7 7624 1 1 68 THR CG2 C -35.165 -7.207 17.433 1.00 . A A . 68 THR CG2 1 1
7 7625 1 1 68 THR H H -34.762 -7.360 14.761 1.00 . A A . 68 THR H 1 1
7 7626 1 1 68 THR HA H -34.353 -10.107 15.732 1.00 . A A . 68 THR HA 1 1
7 7627 1 1 68 THR HB H -33.418 -8.365 17.178 1.00 . A A . 68 THR HB 1 1
7 7628 1 1 68 THR HG1 H -33.990 -9.744 18.636 1.00 . A A . 68 THR HG1 1 1
7 7629 1 1 68 THR HG21 H -34.637 -6.425 16.906 1.00 . A A . 68 THR HG21 1 1
7 7630 1 1 68 THR HG22 H -35.157 -6.996 18.492 1.00 . A A . 68 THR HG22 1 1
7 7631 1 1 68 THR HG23 H -36.185 -7.251 17.082 1.00 . A A . 68 THR HG23 1 1
7 7632 1 1 68 THR N N -34.510 -8.306 14.734 1.00 . A A . 68 THR N 1 1
7 7633 1 1 68 THR O O -36.825 -10.524 16.259 1.00 . A A . 68 THR O 1 1
7 7634 1 1 68 THR OG1 O -34.800 -9.393 18.259 1.00 . A A . 68 THR OG1 1 1
7 7635 1 1 69 GLY C C -39.022 -9.755 14.331 1.00 . A A . 69 GLY C 1 1
7 7636 1 1 69 GLY CA C -38.600 -8.661 15.292 1.00 . A A . 69 GLY CA 1 1
7 7637 1 1 69 GLY H H -36.750 -7.664 15.025 1.00 . A A . 69 GLY H 1 1
7 7638 1 1 69 GLY HA2 H -38.963 -8.904 16.280 1.00 . A A . 69 GLY HA2 1 1
7 7639 1 1 69 GLY HA3 H -39.046 -7.729 14.977 1.00 . A A . 69 GLY HA3 1 1
7 7640 1 1 69 GLY N N -37.160 -8.494 15.348 1.00 . A A . 69 GLY N 1 1
7 7641 1 1 69 GLY O O -38.184 -10.363 13.664 1.00 . A A . 69 GLY O 1 1
7 7642 1 1 70 ALA C C -40.986 -10.519 11.949 1.00 . A A . 70 ALA C 1 1
7 7643 1 1 70 ALA CA C -40.858 -11.037 13.377 1.00 . A A . 70 ALA CA 1 1
7 7644 1 1 70 ALA CB C -42.206 -11.524 13.886 1.00 . A A . 70 ALA CB 1 1
7 7645 1 1 70 ALA H H -40.943 -9.490 14.820 1.00 . A A . 70 ALA H 1 1
7 7646 1 1 70 ALA HA H -40.173 -11.872 13.387 1.00 . A A . 70 ALA HA 1 1
7 7647 1 1 70 ALA HB1 H -42.997 -11.026 13.344 1.00 . A A . 70 ALA HB1 1 1
7 7648 1 1 70 ALA HB2 H -42.296 -11.299 14.939 1.00 . A A . 70 ALA HB2 1 1
7 7649 1 1 70 ALA HB3 H -42.283 -12.590 13.737 1.00 . A A . 70 ALA HB3 1 1
7 7650 1 1 70 ALA N N -40.325 -10.008 14.262 1.00 . A A . 70 ALA N 1 1
7 7651 1 1 70 ALA O O -41.534 -9.442 11.715 1.00 . A A . 70 ALA O 1 1
8 7652 1 1 1 MET C C 30.643 20.448 0.941 1.00 . A A . 1 MET C 1 1
8 7653 1 1 1 MET CA C 31.580 21.649 0.874 1.00 . A A . 1 MET CA 1 1
8 7654 1 1 1 MET CB C 32.831 21.392 1.716 1.00 . A A . 1 MET CB 1 1
8 7655 1 1 1 MET CE C 34.991 18.980 -0.815 1.00 . A A . 1 MET CE 1 1
8 7656 1 1 1 MET CG C 33.616 20.166 1.279 1.00 . A A . 1 MET CG 1 1
8 7657 1 1 1 MET H1 H 30.245 23.198 0.651 1.00 . A A . 1 MET H1 1 1
8 7658 1 1 1 MET H2 H 31.652 23.591 1.550 1.00 . A A . 1 MET H2 1 1
8 7659 1 1 1 MET H3 H 30.419 22.633 2.260 1.00 . A A . 1 MET H3 1 1
8 7660 1 1 1 MET HA H 31.870 21.813 -0.153 1.00 . A A . 1 MET HA 1 1
8 7661 1 1 1 MET HB2 H 33.481 22.251 1.649 1.00 . A A . 1 MET HB2 1 1
8 7662 1 1 1 MET HB3 H 32.535 21.255 2.747 1.00 . A A . 1 MET HB3 1 1
8 7663 1 1 1 MET HE1 H 34.292 18.965 -1.638 1.00 . A A . 1 MET HE1 1 1
8 7664 1 1 1 MET HE2 H 34.759 18.177 -0.132 1.00 . A A . 1 MET HE2 1 1
8 7665 1 1 1 MET HE3 H 35.994 18.852 -1.193 1.00 . A A . 1 MET HE3 1 1
8 7666 1 1 1 MET HG2 H 34.100 19.738 2.145 1.00 . A A . 1 MET HG2 1 1
8 7667 1 1 1 MET HG3 H 32.928 19.444 0.862 1.00 . A A . 1 MET HG3 1 1
8 7668 1 1 1 MET N N 30.914 22.878 1.379 1.00 . A A . 1 MET N 1 1
8 7669 1 1 1 MET O O 30.232 19.909 -0.087 1.00 . A A . 1 MET O 1 1
8 7670 1 1 1 MET SD S 34.871 20.548 0.043 1.00 . A A . 1 MET SD 1 1
8 7671 1 1 2 ALA C C 28.025 19.353 2.773 1.00 . A A . 2 ALA C 1 1
8 7672 1 1 2 ALA CA C 29.420 18.894 2.360 1.00 . A A . 2 ALA CA 1 1
8 7673 1 1 2 ALA CB C 29.999 17.952 3.404 1.00 . A A . 2 ALA CB 1 1
8 7674 1 1 2 ALA H H 30.669 20.503 2.939 1.00 . A A . 2 ALA H 1 1
8 7675 1 1 2 ALA HA H 29.350 18.357 1.425 1.00 . A A . 2 ALA HA 1 1
8 7676 1 1 2 ALA HB1 H 29.547 18.154 4.363 1.00 . A A . 2 ALA HB1 1 1
8 7677 1 1 2 ALA HB2 H 31.067 18.102 3.472 1.00 . A A . 2 ALA HB2 1 1
8 7678 1 1 2 ALA HB3 H 29.796 16.930 3.120 1.00 . A A . 2 ALA HB3 1 1
8 7679 1 1 2 ALA N N 30.308 20.033 2.158 1.00 . A A . 2 ALA N 1 1
8 7680 1 1 2 ALA O O 27.828 20.505 3.160 1.00 . A A . 2 ALA O 1 1
8 7681 1 1 3 ASP C C 24.803 17.508 2.946 1.00 . A A . 3 ASP C 1 1
8 7682 1 1 3 ASP CA C 25.683 18.751 3.050 1.00 . A A . 3 ASP CA 1 1
8 7683 1 1 3 ASP CB C 25.134 19.860 2.150 1.00 . A A . 3 ASP CB 1 1
8 7684 1 1 3 ASP CG C 24.337 20.892 2.924 1.00 . A A . 3 ASP CG 1 1
8 7685 1 1 3 ASP H H 27.281 17.542 2.370 1.00 . A A . 3 ASP H 1 1
8 7686 1 1 3 ASP HA H 25.679 19.096 4.073 1.00 . A A . 3 ASP HA 1 1
8 7687 1 1 3 ASP HB2 H 25.957 20.360 1.662 1.00 . A A . 3 ASP HB2 1 1
8 7688 1 1 3 ASP HB3 H 24.489 19.424 1.402 1.00 . A A . 3 ASP HB3 1 1
8 7689 1 1 3 ASP N N 27.060 18.443 2.687 1.00 . A A . 3 ASP N 1 1
8 7690 1 1 3 ASP O O 25.306 16.388 2.861 1.00 . A A . 3 ASP O 1 1
8 7691 1 1 3 ASP OD1 O 24.869 21.427 3.921 1.00 . A A . 3 ASP OD1 1 1
8 7692 1 1 3 ASP OD2 O 23.184 21.168 2.535 1.00 . A A . 3 ASP OD2 1 1
8 7693 1 1 4 LYS C C 22.412 16.126 1.418 1.00 . A A . 4 LYS C 1 1
8 7694 1 1 4 LYS CA C 22.545 16.607 2.859 1.00 . A A . 4 LYS CA 1 1
8 7695 1 1 4 LYS CB C 21.177 17.031 3.395 1.00 . A A . 4 LYS CB 1 1
8 7696 1 1 4 LYS CD C 20.736 15.527 5.362 1.00 . A A . 4 LYS CD 1 1
8 7697 1 1 4 LYS CE C 19.614 15.513 6.386 1.00 . A A . 4 LYS CE 1 1
8 7698 1 1 4 LYS CG C 21.060 16.942 4.908 1.00 . A A . 4 LYS CG 1 1
8 7699 1 1 4 LYS H H 23.149 18.629 3.023 1.00 . A A . 4 LYS H 1 1
8 7700 1 1 4 LYS HA H 22.923 15.796 3.465 1.00 . A A . 4 LYS HA 1 1
8 7701 1 1 4 LYS HB2 H 20.988 18.053 3.100 1.00 . A A . 4 LYS HB2 1 1
8 7702 1 1 4 LYS HB3 H 20.420 16.395 2.960 1.00 . A A . 4 LYS HB3 1 1
8 7703 1 1 4 LYS HD2 H 20.434 14.943 4.504 1.00 . A A . 4 LYS HD2 1 1
8 7704 1 1 4 LYS HD3 H 21.620 15.091 5.802 1.00 . A A . 4 LYS HD3 1 1
8 7705 1 1 4 LYS HE2 H 19.616 14.559 6.891 1.00 . A A . 4 LYS HE2 1 1
8 7706 1 1 4 LYS HE3 H 19.790 16.299 7.106 1.00 . A A . 4 LYS HE3 1 1
8 7707 1 1 4 LYS HG2 H 21.999 17.244 5.349 1.00 . A A . 4 LYS HG2 1 1
8 7708 1 1 4 LYS HG3 H 20.275 17.607 5.238 1.00 . A A . 4 LYS HG3 1 1
8 7709 1 1 4 LYS HZ1 H 18.241 16.663 5.310 1.00 . A A . 4 LYS HZ1 1 1
8 7710 1 1 4 LYS HZ2 H 17.531 15.659 6.472 1.00 . A A . 4 LYS HZ2 1 1
8 7711 1 1 4 LYS HZ3 H 18.114 14.998 5.027 1.00 . A A . 4 LYS HZ3 1 1
8 7712 1 1 4 LYS N N 23.490 17.714 2.953 1.00 . A A . 4 LYS N 1 1
8 7713 1 1 4 LYS NZ N 18.282 15.722 5.755 1.00 . A A . 4 LYS NZ 1 1
8 7714 1 1 4 LYS O O 22.200 16.924 0.505 1.00 . A A . 4 LYS O 1 1
8 7715 1 1 5 THR C C 23.188 15.024 -1.153 1.00 . A A . 5 THR C 1 1
8 7716 1 1 5 THR CA C 22.435 14.208 -0.104 1.00 . A A . 5 THR CA 1 1
8 7717 1 1 5 THR CB C 20.964 14.061 -0.509 1.00 . A A . 5 THR CB 1 1
8 7718 1 1 5 THR CG2 C 20.177 15.348 -0.399 1.00 . A A . 5 THR CG2 1 1
8 7719 1 1 5 THR H H 22.708 14.235 1.997 1.00 . A A . 5 THR H 1 1
8 7720 1 1 5 THR HA H 22.879 13.225 -0.050 1.00 . A A . 5 THR HA 1 1
8 7721 1 1 5 THR HB H 20.497 13.332 0.138 1.00 . A A . 5 THR HB 1 1
8 7722 1 1 5 THR HG1 H 21.469 12.878 -1.985 1.00 . A A . 5 THR HG1 1 1
8 7723 1 1 5 THR HG21 H 20.689 16.131 -0.940 1.00 . A A . 5 THR HG21 1 1
8 7724 1 1 5 THR HG22 H 20.087 15.628 0.640 1.00 . A A . 5 THR HG22 1 1
8 7725 1 1 5 THR HG23 H 19.191 15.205 -0.820 1.00 . A A . 5 THR HG23 1 1
8 7726 1 1 5 THR N N 22.539 14.814 1.225 1.00 . A A . 5 THR N 1 1
8 7727 1 1 5 THR O O 22.582 15.637 -2.033 1.00 . A A . 5 THR O 1 1
8 7728 1 1 5 THR OG1 O 20.856 13.603 -1.845 1.00 . A A . 5 THR OG1 1 1
8 7729 1 1 6 ILE C C 25.593 14.948 -3.261 1.00 . A A . 6 ILE C 1 1
8 7730 1 1 6 ILE CA C 25.351 15.765 -1.997 1.00 . A A . 6 ILE CA 1 1
8 7731 1 1 6 ILE CB C 26.713 16.143 -1.377 1.00 . A A . 6 ILE CB 1 1
8 7732 1 1 6 ILE CD1 C 27.010 15.304 1.008 1.00 . A A . 6 ILE CD1 1 1
8 7733 1 1 6 ILE CG1 C 26.565 16.443 0.117 1.00 . A A . 6 ILE CG1 1 1
8 7734 1 1 6 ILE CG2 C 27.310 17.337 -2.105 1.00 . A A . 6 ILE CG2 1 1
8 7735 1 1 6 ILE H H 24.942 14.519 -0.334 1.00 . A A . 6 ILE H 1 1
8 7736 1 1 6 ILE HA H 24.833 16.674 -2.261 1.00 . A A . 6 ILE HA 1 1
8 7737 1 1 6 ILE HB H 27.383 15.305 -1.504 1.00 . A A . 6 ILE HB 1 1
8 7738 1 1 6 ILE HD11 H 27.652 15.685 1.787 1.00 . A A . 6 ILE HD11 1 1
8 7739 1 1 6 ILE HD12 H 27.549 14.575 0.420 1.00 . A A . 6 ILE HD12 1 1
8 7740 1 1 6 ILE HD13 H 26.144 14.835 1.454 1.00 . A A . 6 ILE HD13 1 1
8 7741 1 1 6 ILE HG12 H 27.159 17.308 0.367 1.00 . A A . 6 ILE HG12 1 1
8 7742 1 1 6 ILE HG13 H 25.527 16.650 0.334 1.00 . A A . 6 ILE HG13 1 1
8 7743 1 1 6 ILE HG21 H 28.379 17.215 -2.183 1.00 . A A . 6 ILE HG21 1 1
8 7744 1 1 6 ILE HG22 H 27.090 18.241 -1.554 1.00 . A A . 6 ILE HG22 1 1
8 7745 1 1 6 ILE HG23 H 26.882 17.407 -3.095 1.00 . A A . 6 ILE HG23 1 1
8 7746 1 1 6 ILE N N 24.515 15.026 -1.055 1.00 . A A . 6 ILE N 1 1
8 7747 1 1 6 ILE O O 25.820 13.740 -3.195 1.00 . A A . 6 ILE O 1 1
8 7748 1 1 7 PHE C C 27.260 14.827 -5.992 1.00 . A A . 7 PHE C 1 1
8 7749 1 1 7 PHE CA C 25.761 14.940 -5.685 1.00 . A A . 7 PHE CA 1 1
8 7750 1 1 7 PHE CB C 25.017 15.677 -6.807 1.00 . A A . 7 PHE CB 1 1
8 7751 1 1 7 PHE CD1 C 25.037 13.604 -8.224 1.00 . A A . 7 PHE CD1 1 1
8 7752 1 1 7 PHE CD2 C 25.246 15.719 -9.307 1.00 . A A . 7 PHE CD2 1 1
8 7753 1 1 7 PHE CE1 C 25.111 12.966 -9.446 1.00 . A A . 7 PHE CE1 1 1
8 7754 1 1 7 PHE CE2 C 25.322 15.085 -10.534 1.00 . A A . 7 PHE CE2 1 1
8 7755 1 1 7 PHE CG C 25.102 14.986 -8.140 1.00 . A A . 7 PHE CG 1 1
8 7756 1 1 7 PHE CZ C 25.255 13.706 -10.603 1.00 . A A . 7 PHE CZ 1 1
8 7757 1 1 7 PHE H H 25.362 16.577 -4.401 1.00 . A A . 7 PHE H 1 1
8 7758 1 1 7 PHE HA H 25.356 13.944 -5.597 1.00 . A A . 7 PHE HA 1 1
8 7759 1 1 7 PHE HB2 H 23.973 15.755 -6.543 1.00 . A A . 7 PHE HB2 1 1
8 7760 1 1 7 PHE HB3 H 25.428 16.669 -6.915 1.00 . A A . 7 PHE HB3 1 1
8 7761 1 1 7 PHE HD1 H 24.925 13.025 -7.320 1.00 . A A . 7 PHE HD1 1 1
8 7762 1 1 7 PHE HD2 H 25.300 16.796 -9.253 1.00 . A A . 7 PHE HD2 1 1
8 7763 1 1 7 PHE HE1 H 25.059 11.888 -9.497 1.00 . A A . 7 PHE HE1 1 1
8 7764 1 1 7 PHE HE2 H 25.434 15.668 -11.437 1.00 . A A . 7 PHE HE2 1 1
8 7765 1 1 7 PHE HZ H 25.312 13.209 -11.560 1.00 . A A . 7 PHE HZ 1 1
8 7766 1 1 7 PHE N N 25.546 15.613 -4.410 1.00 . A A . 7 PHE N 1 1
8 7767 1 1 7 PHE O O 27.963 14.046 -5.351 1.00 . A A . 7 PHE O 1 1
8 7768 1 1 8 ASN C C 29.645 14.126 -7.516 1.00 . A A . 8 ASN C 1 1
8 7769 1 1 8 ASN CA C 29.164 15.562 -7.325 1.00 . A A . 8 ASN CA 1 1
8 7770 1 1 8 ASN CB C 30.003 16.258 -6.250 1.00 . A A . 8 ASN CB 1 1
8 7771 1 1 8 ASN CG C 30.400 17.667 -6.646 1.00 . A A . 8 ASN CG 1 1
8 7772 1 1 8 ASN H H 27.154 16.208 -7.444 1.00 . A A . 8 ASN H 1 1
8 7773 1 1 8 ASN HA H 29.280 16.095 -8.259 1.00 . A A . 8 ASN HA 1 1
8 7774 1 1 8 ASN HB2 H 29.433 16.308 -5.335 1.00 . A A . 8 ASN HB2 1 1
8 7775 1 1 8 ASN HB3 H 30.903 15.686 -6.077 1.00 . A A . 8 ASN HB3 1 1
8 7776 1 1 8 ASN HD21 H 32.008 17.569 -5.480 1.00 . A A . 8 ASN HD21 1 1
8 7777 1 1 8 ASN HD22 H 31.791 19.054 -6.337 1.00 . A A . 8 ASN HD22 1 1
8 7778 1 1 8 ASN N N 27.751 15.599 -6.963 1.00 . A A . 8 ASN N 1 1
8 7779 1 1 8 ASN ND2 N 31.511 18.145 -6.099 1.00 . A A . 8 ASN ND2 1 1
8 7780 1 1 8 ASN O O 28.848 13.187 -7.507 1.00 . A A . 8 ASN O 1 1
8 7781 1 1 8 ASN OD1 O 29.714 18.318 -7.434 1.00 . A A . 8 ASN OD1 1 1
8 7782 1 1 9 ASP C C 31.109 12.029 -9.204 1.00 . A A . 9 ASP C 1 1
8 7783 1 1 9 ASP CA C 31.543 12.640 -7.874 1.00 . A A . 9 ASP CA 1 1
8 7784 1 1 9 ASP CB C 31.153 11.712 -6.718 1.00 . A A . 9 ASP CB 1 1
8 7785 1 1 9 ASP CG C 32.331 10.911 -6.198 1.00 . A A . 9 ASP CG 1 1
8 7786 1 1 9 ASP H H 31.538 14.748 -7.681 1.00 . A A . 9 ASP H 1 1
8 7787 1 1 9 ASP HA H 32.615 12.757 -7.881 1.00 . A A . 9 ASP HA 1 1
8 7788 1 1 9 ASP HB2 H 30.759 12.305 -5.907 1.00 . A A . 9 ASP HB2 1 1
8 7789 1 1 9 ASP HB3 H 30.394 11.023 -7.057 1.00 . A A . 9 ASP HB3 1 1
8 7790 1 1 9 ASP N N 30.953 13.961 -7.685 1.00 . A A . 9 ASP N 1 1
8 7791 1 1 9 ASP O O 31.901 11.939 -10.143 1.00 . A A . 9 ASP O 1 1
8 7792 1 1 9 ASP OD1 O 32.885 10.103 -6.971 1.00 . A A . 9 ASP OD1 1 1
8 7793 1 1 9 ASP OD2 O 32.696 11.092 -5.018 1.00 . A A . 9 ASP OD2 1 1
8 7794 1 1 10 HIS C C 29.385 11.982 -11.666 1.00 . A A . 10 HIS C 1 1
8 7795 1 1 10 HIS CA C 29.316 11.007 -10.495 1.00 . A A . 10 HIS CA 1 1
8 7796 1 1 10 HIS CB C 27.869 10.555 -10.275 1.00 . A A . 10 HIS CB 1 1
8 7797 1 1 10 HIS CD2 C 26.619 8.286 -10.426 1.00 . A A . 10 HIS CD2 1 1
8 7798 1 1 10 HIS CE1 C 27.912 7.306 -11.901 1.00 . A A . 10 HIS CE1 1 1
8 7799 1 1 10 HIS CG C 27.600 9.161 -10.752 1.00 . A A . 10 HIS CG 1 1
8 7800 1 1 10 HIS H H 29.264 11.708 -8.498 1.00 . A A . 10 HIS H 1 1
8 7801 1 1 10 HIS HA H 29.921 10.142 -10.727 1.00 . A A . 10 HIS HA 1 1
8 7802 1 1 10 HIS HB2 H 27.644 10.594 -9.219 1.00 . A A . 10 HIS HB2 1 1
8 7803 1 1 10 HIS HB3 H 27.205 11.222 -10.804 1.00 . A A . 10 HIS HB3 1 1
8 7804 1 1 10 HIS HD1 H 29.191 8.891 -12.107 1.00 . A A . 10 HIS HD1 1 1
8 7805 1 1 10 HIS HD2 H 25.816 8.456 -9.723 1.00 . A A . 10 HIS HD2 1 1
8 7806 1 1 10 HIS HE1 H 28.329 6.575 -12.578 1.00 . A A . 10 HIS HE1 1 1
8 7807 1 1 10 HIS HE2 H 26.244 6.363 -11.179 1.00 . A A . 10 HIS HE2 1 1
8 7808 1 1 10 HIS N N 29.849 11.610 -9.278 1.00 . A A . 10 HIS N 1 1
8 7809 1 1 10 HIS ND1 N 28.394 8.516 -11.678 1.00 . A A . 10 HIS ND1 1 1
8 7810 1 1 10 HIS NE2 N 26.836 7.143 -11.154 1.00 . A A . 10 HIS NE2 1 1
8 7811 1 1 10 HIS O O 29.910 13.088 -11.537 1.00 . A A . 10 HIS O 1 1
8 7812 1 1 11 LEU C C 27.671 13.359 -13.998 1.00 . A A . 11 LEU C 1 1
8 7813 1 1 11 LEU CA C 28.854 12.396 -14.006 1.00 . A A . 11 LEU CA 1 1
8 7814 1 1 11 LEU CB C 28.807 11.528 -15.270 1.00 . A A . 11 LEU CB 1 1
8 7815 1 1 11 LEU CD1 C 28.239 9.134 -14.784 1.00 . A A . 11 LEU CD1 1 1
8 7816 1 1 11 LEU CD2 C 30.088 9.677 -16.376 1.00 . A A . 11 LEU CD2 1 1
8 7817 1 1 11 LEU CG C 29.359 10.108 -15.113 1.00 . A A . 11 LEU CG 1 1
8 7818 1 1 11 LEU H H 28.450 10.671 -12.849 1.00 . A A . 11 LEU H 1 1
8 7819 1 1 11 LEU HA H 29.769 12.970 -14.009 1.00 . A A . 11 LEU HA 1 1
8 7820 1 1 11 LEU HB2 H 27.779 11.456 -15.591 1.00 . A A . 11 LEU HB2 1 1
8 7821 1 1 11 LEU HB3 H 29.374 12.025 -16.043 1.00 . A A . 11 LEU HB3 1 1
8 7822 1 1 11 LEU HD11 H 28.627 8.330 -14.178 1.00 . A A . 11 LEU HD11 1 1
8 7823 1 1 11 LEU HD12 H 27.834 8.729 -15.701 1.00 . A A . 11 LEU HD12 1 1
8 7824 1 1 11 LEU HD13 H 27.460 9.649 -14.244 1.00 . A A . 11 LEU HD13 1 1
8 7825 1 1 11 LEU HD21 H 30.527 10.542 -16.852 1.00 . A A . 11 LEU HD21 1 1
8 7826 1 1 11 LEU HD22 H 29.388 9.209 -17.054 1.00 . A A . 11 LEU HD22 1 1
8 7827 1 1 11 LEU HD23 H 30.867 8.974 -16.121 1.00 . A A . 11 LEU HD23 1 1
8 7828 1 1 11 LEU HG H 30.066 10.092 -14.295 1.00 . A A . 11 LEU HG 1 1
8 7829 1 1 11 LEU N N 28.853 11.563 -12.809 1.00 . A A . 11 LEU N 1 1
8 7830 1 1 11 LEU O O 26.995 13.519 -12.982 1.00 . A A . 11 LEU O 1 1
8 7831 1 1 12 ASN C C 24.979 14.212 -15.213 1.00 . A A . 12 ASN C 1 1
8 7832 1 1 12 ASN CA C 26.318 14.939 -15.263 1.00 . A A . 12 ASN CA 1 1
8 7833 1 1 12 ASN CB C 26.439 15.729 -16.568 1.00 . A A . 12 ASN CB 1 1
8 7834 1 1 12 ASN CG C 27.170 17.044 -16.383 1.00 . A A . 12 ASN CG 1 1
8 7835 1 1 12 ASN H H 27.996 13.824 -15.916 1.00 . A A . 12 ASN H 1 1
8 7836 1 1 12 ASN HA H 26.374 15.625 -14.431 1.00 . A A . 12 ASN HA 1 1
8 7837 1 1 12 ASN HB2 H 26.981 15.137 -17.291 1.00 . A A . 12 ASN HB2 1 1
8 7838 1 1 12 ASN HB3 H 25.451 15.938 -16.948 1.00 . A A . 12 ASN HB3 1 1
8 7839 1 1 12 ASN HD21 H 28.726 16.353 -17.409 1.00 . A A . 12 ASN HD21 1 1
8 7840 1 1 12 ASN HD22 H 28.874 17.970 -16.822 1.00 . A A . 12 ASN HD22 1 1
8 7841 1 1 12 ASN N N 27.424 13.995 -15.138 1.00 . A A . 12 ASN N 1 1
8 7842 1 1 12 ASN ND2 N 28.380 17.131 -16.926 1.00 . A A . 12 ASN ND2 1 1
8 7843 1 1 12 ASN O O 24.408 13.871 -16.248 1.00 . A A . 12 ASN O 1 1
8 7844 1 1 12 ASN OD1 O 26.656 17.972 -15.759 1.00 . A A . 12 ASN OD1 1 1
8 7845 1 1 13 THR C C 22.494 13.810 -12.571 1.00 . A A . 13 THR C 1 1
8 7846 1 1 13 THR CA C 23.217 13.285 -13.814 1.00 . A A . 13 THR CA 1 1
8 7847 1 1 13 THR CB C 23.455 11.776 -13.706 1.00 . A A . 13 THR CB 1 1
8 7848 1 1 13 THR CG2 C 24.412 11.245 -14.752 1.00 . A A . 13 THR CG2 1 1
8 7849 1 1 13 THR H H 24.992 14.269 -13.216 1.00 . A A . 13 THR H 1 1
8 7850 1 1 13 THR HA H 22.603 13.482 -14.680 1.00 . A A . 13 THR HA 1 1
8 7851 1 1 13 THR HB H 22.513 11.263 -13.829 1.00 . A A . 13 THR HB 1 1
8 7852 1 1 13 THR HG1 H 23.505 10.685 -12.080 1.00 . A A . 13 THR HG1 1 1
8 7853 1 1 13 THR HG21 H 24.383 10.166 -14.751 1.00 . A A . 13 THR HG21 1 1
8 7854 1 1 13 THR HG22 H 25.413 11.579 -14.525 1.00 . A A . 13 THR HG22 1 1
8 7855 1 1 13 THR HG23 H 24.122 11.613 -15.725 1.00 . A A . 13 THR HG23 1 1
8 7856 1 1 13 THR N N 24.487 13.975 -14.002 1.00 . A A . 13 THR N 1 1
8 7857 1 1 13 THR O O 22.622 14.986 -12.227 1.00 . A A . 13 THR O 1 1
8 7858 1 1 13 THR OG1 O 23.980 11.441 -12.433 1.00 . A A . 13 THR OG1 1 1
8 7859 1 1 14 ASN C C 20.266 12.155 -10.082 1.00 . A A . 14 ASN C 1 1
8 7860 1 1 14 ASN CA C 21.003 13.343 -10.701 1.00 . A A . 14 ASN CA 1 1
8 7861 1 1 14 ASN CB C 20.011 14.462 -11.030 1.00 . A A . 14 ASN CB 1 1
8 7862 1 1 14 ASN CG C 20.016 15.562 -9.986 1.00 . A A . 14 ASN CG 1 1
8 7863 1 1 14 ASN H H 21.667 12.021 -12.213 1.00 . A A . 14 ASN H 1 1
8 7864 1 1 14 ASN HA H 21.722 13.713 -9.987 1.00 . A A . 14 ASN HA 1 1
8 7865 1 1 14 ASN HB2 H 20.269 14.896 -11.985 1.00 . A A . 14 ASN HB2 1 1
8 7866 1 1 14 ASN HB3 H 19.015 14.048 -11.085 1.00 . A A . 14 ASN HB3 1 1
8 7867 1 1 14 ASN HD21 H 22.000 15.667 -10.065 1.00 . A A . 14 ASN HD21 1 1
8 7868 1 1 14 ASN HD22 H 21.234 16.754 -8.962 1.00 . A A . 14 ASN HD22 1 1
8 7869 1 1 14 ASN N N 21.735 12.945 -11.899 1.00 . A A . 14 ASN N 1 1
8 7870 1 1 14 ASN ND2 N 21.202 16.043 -9.636 1.00 . A A . 14 ASN ND2 1 1
8 7871 1 1 14 ASN O O 20.411 11.883 -8.892 1.00 . A A . 14 ASN O 1 1
8 7872 1 1 14 ASN OD1 O 18.963 15.976 -9.501 1.00 . A A . 14 ASN OD1 1 1
8 7873 1 1 15 PRO C C 19.547 9.289 -9.600 1.00 . A A . 15 PRO C 1 1
8 7874 1 1 15 PRO CA C 18.693 10.277 -10.390 1.00 . A A . 15 PRO CA 1 1
8 7875 1 1 15 PRO CB C 18.181 9.629 -11.676 1.00 . A A . 15 PRO CB 1 1
8 7876 1 1 15 PRO CD C 19.210 11.685 -12.315 1.00 . A A . 15 PRO CD 1 1
8 7877 1 1 15 PRO CG C 18.073 10.757 -12.641 1.00 . A A . 15 PRO CG 1 1
8 7878 1 1 15 PRO HA H 17.854 10.586 -9.785 1.00 . A A . 15 PRO HA 1 1
8 7879 1 1 15 PRO HB2 H 18.887 8.884 -12.014 1.00 . A A . 15 PRO HB2 1 1
8 7880 1 1 15 PRO HB3 H 17.222 9.168 -11.496 1.00 . A A . 15 PRO HB3 1 1
8 7881 1 1 15 PRO HD2 H 20.078 11.434 -12.906 1.00 . A A . 15 PRO HD2 1 1
8 7882 1 1 15 PRO HD3 H 18.921 12.712 -12.483 1.00 . A A . 15 PRO HD3 1 1
8 7883 1 1 15 PRO HG2 H 18.166 10.388 -13.651 1.00 . A A . 15 PRO HG2 1 1
8 7884 1 1 15 PRO HG3 H 17.128 11.263 -12.509 1.00 . A A . 15 PRO HG3 1 1
8 7885 1 1 15 PRO N N 19.457 11.433 -10.878 1.00 . A A . 15 PRO N 1 1
8 7886 1 1 15 PRO O O 19.031 8.535 -8.775 1.00 . A A . 15 PRO O 1 1
8 7887 1 1 16 LYS C C 21.897 8.756 -7.686 1.00 . A A . 16 LYS C 1 1
8 7888 1 1 16 LYS CA C 21.763 8.383 -9.161 1.00 . A A . 16 LYS CA 1 1
8 7889 1 1 16 LYS CB C 23.139 8.396 -9.832 1.00 . A A . 16 LYS CB 1 1
8 7890 1 1 16 LYS CD C 23.526 5.921 -9.598 1.00 . A A . 16 LYS CD 1 1
8 7891 1 1 16 LYS CE C 22.432 4.908 -9.898 1.00 . A A . 16 LYS CE 1 1
8 7892 1 1 16 LYS CG C 23.474 7.102 -10.556 1.00 . A A . 16 LYS CG 1 1
8 7893 1 1 16 LYS H H 21.209 9.908 -10.524 1.00 . A A . 16 LYS H 1 1
8 7894 1 1 16 LYS HA H 21.348 7.388 -9.228 1.00 . A A . 16 LYS HA 1 1
8 7895 1 1 16 LYS HB2 H 23.169 9.202 -10.550 1.00 . A A . 16 LYS HB2 1 1
8 7896 1 1 16 LYS HB3 H 23.895 8.567 -9.079 1.00 . A A . 16 LYS HB3 1 1
8 7897 1 1 16 LYS HD2 H 24.487 5.436 -9.695 1.00 . A A . 16 LYS HD2 1 1
8 7898 1 1 16 LYS HD3 H 23.404 6.283 -8.587 1.00 . A A . 16 LYS HD3 1 1
8 7899 1 1 16 LYS HE2 H 22.410 4.175 -9.105 1.00 . A A . 16 LYS HE2 1 1
8 7900 1 1 16 LYS HE3 H 21.484 5.423 -9.938 1.00 . A A . 16 LYS HE3 1 1
8 7901 1 1 16 LYS HG2 H 22.718 6.913 -11.304 1.00 . A A . 16 LYS HG2 1 1
8 7902 1 1 16 LYS HG3 H 24.436 7.208 -11.035 1.00 . A A . 16 LYS HG3 1 1
8 7903 1 1 16 LYS HZ1 H 23.668 4.256 -11.452 1.00 . A A . 16 LYS HZ1 1 1
8 7904 1 1 16 LYS HZ2 H 22.102 4.659 -11.945 1.00 . A A . 16 LYS HZ2 1 1
8 7905 1 1 16 LYS HZ3 H 22.379 3.212 -11.116 1.00 . A A . 16 LYS HZ3 1 1
8 7906 1 1 16 LYS N N 20.852 9.290 -9.853 1.00 . A A . 16 LYS N 1 1
8 7907 1 1 16 LYS NZ N 22.661 4.210 -11.193 1.00 . A A . 16 LYS NZ 1 1
8 7908 1 1 16 LYS O O 21.716 7.920 -6.805 1.00 . A A . 16 LYS O 1 1
8 7909 1 1 17 THR C C 21.062 11.020 -5.490 1.00 . A A . 17 THR C 1 1
8 7910 1 1 17 THR CA C 22.377 10.482 -6.049 1.00 . A A . 17 THR CA 1 1
8 7911 1 1 17 THR CB C 23.456 11.559 -5.966 1.00 . A A . 17 THR CB 1 1
8 7912 1 1 17 THR CG2 C 23.607 12.136 -4.574 1.00 . A A . 17 THR CG2 1 1
8 7913 1 1 17 THR H H 22.358 10.640 -8.160 1.00 . A A . 17 THR H 1 1
8 7914 1 1 17 THR HA H 22.684 9.637 -5.450 1.00 . A A . 17 THR HA 1 1
8 7915 1 1 17 THR HB H 23.196 12.368 -6.633 1.00 . A A . 17 THR HB 1 1
8 7916 1 1 17 THR HG1 H 24.765 11.013 -7.315 1.00 . A A . 17 THR HG1 1 1
8 7917 1 1 17 THR HG21 H 22.923 11.633 -3.904 1.00 . A A . 17 THR HG21 1 1
8 7918 1 1 17 THR HG22 H 23.377 13.191 -4.596 1.00 . A A . 17 THR HG22 1 1
8 7919 1 1 17 THR HG23 H 24.620 11.993 -4.233 1.00 . A A . 17 THR HG23 1 1
8 7920 1 1 17 THR N N 22.220 10.013 -7.419 1.00 . A A . 17 THR N 1 1
8 7921 1 1 17 THR O O 20.881 11.106 -4.278 1.00 . A A . 17 THR O 1 1
8 7922 1 1 17 THR OG1 O 24.714 11.041 -6.356 1.00 . A A . 17 THR OG1 1 1
8 7923 1 1 18 ASN C C 17.824 10.872 -5.756 1.00 . A A . 18 ASN C 1 1
8 7924 1 1 18 ASN CA C 18.880 11.958 -5.942 1.00 . A A . 18 ASN CA 1 1
8 7925 1 1 18 ASN CB C 18.391 12.994 -6.955 1.00 . A A . 18 ASN CB 1 1
8 7926 1 1 18 ASN CG C 17.497 14.045 -6.324 1.00 . A A . 18 ASN CG 1 1
8 7927 1 1 18 ASN H H 20.354 11.341 -7.329 1.00 . A A . 18 ASN H 1 1
8 7928 1 1 18 ASN HA H 19.041 12.450 -4.994 1.00 . A A . 18 ASN HA 1 1
8 7929 1 1 18 ASN HB2 H 19.245 13.492 -7.392 1.00 . A A . 18 ASN HB2 1 1
8 7930 1 1 18 ASN HB3 H 17.834 12.494 -7.733 1.00 . A A . 18 ASN HB3 1 1
8 7931 1 1 18 ASN HD21 H 16.410 14.151 -7.984 1.00 . A A . 18 ASN HD21 1 1
8 7932 1 1 18 ASN HD22 H 15.914 15.189 -6.694 1.00 . A A . 18 ASN HD22 1 1
8 7933 1 1 18 ASN N N 20.157 11.407 -6.372 1.00 . A A . 18 ASN N 1 1
8 7934 1 1 18 ASN ND2 N 16.507 14.508 -7.076 1.00 . A A . 18 ASN ND2 1 1
8 7935 1 1 18 ASN O O 17.296 10.692 -4.658 1.00 . A A . 18 ASN O 1 1
8 7936 1 1 18 ASN OD1 O 17.697 14.434 -5.174 1.00 . A A . 18 ASN OD1 1 1
8 7937 1 1 19 LEU C C 17.011 7.866 -6.139 1.00 . A A . 19 LEU C 1 1
8 7938 1 1 19 LEU CA C 16.499 9.122 -6.793 1.00 . A A . 19 LEU CA 1 1
8 7939 1 1 19 LEU CB C 16.050 8.789 -8.202 1.00 . A A . 19 LEU CB 1 1
8 7940 1 1 19 LEU CD1 C 13.583 8.837 -8.645 1.00 . A A . 19 LEU CD1 1 1
8 7941 1 1 19 LEU CD2 C 14.935 6.835 -9.311 1.00 . A A . 19 LEU CD2 1 1
8 7942 1 1 19 LEU CG C 14.772 7.955 -8.293 1.00 . A A . 19 LEU CG 1 1
8 7943 1 1 19 LEU H H 17.952 10.352 -7.676 1.00 . A A . 19 LEU H 1 1
8 7944 1 1 19 LEU HA H 15.664 9.489 -6.228 1.00 . A A . 19 LEU HA 1 1
8 7945 1 1 19 LEU HB2 H 15.903 9.715 -8.737 1.00 . A A . 19 LEU HB2 1 1
8 7946 1 1 19 LEU HB3 H 16.851 8.240 -8.675 1.00 . A A . 19 LEU HB3 1 1
8 7947 1 1 19 LEU HD11 H 13.758 9.312 -9.600 1.00 . A A . 19 LEU HD11 1 1
8 7948 1 1 19 LEU HD12 H 13.461 9.594 -7.885 1.00 . A A . 19 LEU HD12 1 1
8 7949 1 1 19 LEU HD13 H 12.691 8.234 -8.700 1.00 . A A . 19 LEU HD13 1 1
8 7950 1 1 19 LEU HD21 H 14.066 6.800 -9.952 1.00 . A A . 19 LEU HD21 1 1
8 7951 1 1 19 LEU HD22 H 15.040 5.892 -8.795 1.00 . A A . 19 LEU HD22 1 1
8 7952 1 1 19 LEU HD23 H 15.815 7.017 -9.910 1.00 . A A . 19 LEU HD23 1 1
8 7953 1 1 19 LEU HG H 14.577 7.506 -7.329 1.00 . A A . 19 LEU HG 1 1
8 7954 1 1 19 LEU N N 17.505 10.166 -6.833 1.00 . A A . 19 LEU N 1 1
8 7955 1 1 19 LEU O O 16.403 7.346 -5.204 1.00 . A A . 19 LEU O 1 1
8 7956 1 1 20 ARG C C 18.872 6.323 -4.568 1.00 . A A . 20 ARG C 1 1
8 7957 1 1 20 ARG CA C 18.730 6.181 -6.079 1.00 . A A . 20 ARG CA 1 1
8 7958 1 1 20 ARG CB C 20.075 5.873 -6.734 1.00 . A A . 20 ARG CB 1 1
8 7959 1 1 20 ARG CD C 19.679 3.428 -6.275 1.00 . A A . 20 ARG CD 1 1
8 7960 1 1 20 ARG CG C 20.174 4.457 -7.282 1.00 . A A . 20 ARG CG 1 1
8 7961 1 1 20 ARG CZ C 17.859 2.313 -7.509 1.00 . A A . 20 ARG CZ 1 1
8 7962 1 1 20 ARG H H 18.583 7.840 -7.373 1.00 . A A . 20 ARG H 1 1
8 7963 1 1 20 ARG HA H 18.046 5.381 -6.286 1.00 . A A . 20 ARG HA 1 1
8 7964 1 1 20 ARG HB2 H 20.227 6.560 -7.552 1.00 . A A . 20 ARG HB2 1 1
8 7965 1 1 20 ARG HB3 H 20.860 6.011 -6.006 1.00 . A A . 20 ARG HB3 1 1
8 7966 1 1 20 ARG HD2 H 20.283 2.538 -6.365 1.00 . A A . 20 ARG HD2 1 1
8 7967 1 1 20 ARG HD3 H 19.785 3.836 -5.283 1.00 . A A . 20 ARG HD3 1 1
8 7968 1 1 20 ARG HE H 17.614 3.417 -5.859 1.00 . A A . 20 ARG HE 1 1
8 7969 1 1 20 ARG HG2 H 19.576 4.386 -8.178 1.00 . A A . 20 ARG HG2 1 1
8 7970 1 1 20 ARG HG3 H 21.208 4.246 -7.520 1.00 . A A . 20 ARG HG3 1 1
8 7971 1 1 20 ARG HH11 H 19.700 2.048 -8.304 1.00 . A A . 20 ARG HH11 1 1
8 7972 1 1 20 ARG HH12 H 18.407 1.267 -9.150 1.00 . A A . 20 ARG HH12 1 1
8 7973 1 1 20 ARG HH21 H 15.912 2.388 -6.975 1.00 . A A . 20 ARG HH21 1 1
8 7974 1 1 20 ARG HH22 H 16.257 1.461 -8.397 1.00 . A A . 20 ARG HH22 1 1
8 7975 1 1 20 ARG N N 18.141 7.381 -6.631 1.00 . A A . 20 ARG N 1 1
8 7976 1 1 20 ARG NE N 18.278 3.072 -6.499 1.00 . A A . 20 ARG NE 1 1
8 7977 1 1 20 ARG NH1 N 18.727 1.837 -8.394 1.00 . A A . 20 ARG NH1 1 1
8 7978 1 1 20 ARG NH2 N 16.570 2.031 -7.638 1.00 . A A . 20 ARG NH2 1 1
8 7979 1 1 20 ARG O O 19.038 5.340 -3.848 1.00 . A A . 20 ARG O 1 1
8 7980 1 1 21 LEU C C 17.653 7.588 -1.947 1.00 . A A . 21 LEU C 1 1
8 7981 1 1 21 LEU CA C 18.926 7.874 -2.702 1.00 . A A . 21 LEU CA 1 1
8 7982 1 1 21 LEU CB C 19.268 9.347 -2.545 1.00 . A A . 21 LEU CB 1 1
8 7983 1 1 21 LEU CD1 C 20.854 8.947 -0.726 1.00 . A A . 21 LEU CD1 1 1
8 7984 1 1 21 LEU CD2 C 21.604 8.923 -3.139 1.00 . A A . 21 LEU CD2 1 1
8 7985 1 1 21 LEU CG C 20.684 9.560 -2.106 1.00 . A A . 21 LEU CG 1 1
8 7986 1 1 21 LEU H H 18.687 8.309 -4.734 1.00 . A A . 21 LEU H 1 1
8 7987 1 1 21 LEU HA H 19.726 7.279 -2.290 1.00 . A A . 21 LEU HA 1 1
8 7988 1 1 21 LEU HB2 H 19.114 9.842 -3.493 1.00 . A A . 21 LEU HB2 1 1
8 7989 1 1 21 LEU HB3 H 18.610 9.785 -1.809 1.00 . A A . 21 LEU HB3 1 1
8 7990 1 1 21 LEU HD11 H 19.870 8.673 -0.337 1.00 . A A . 21 LEU HD11 1 1
8 7991 1 1 21 LEU HD12 H 21.316 9.664 -0.066 1.00 . A A . 21 LEU HD12 1 1
8 7992 1 1 21 LEU HD13 H 21.470 8.065 -0.795 1.00 . A A . 21 LEU HD13 1 1
8 7993 1 1 21 LEU HD21 H 21.045 8.781 -4.068 1.00 . A A . 21 LEU HD21 1 1
8 7994 1 1 21 LEU HD22 H 21.946 7.966 -2.778 1.00 . A A . 21 LEU HD22 1 1
8 7995 1 1 21 LEU HD23 H 22.446 9.568 -3.323 1.00 . A A . 21 LEU HD23 1 1
8 7996 1 1 21 LEU HG H 20.900 10.618 -2.049 1.00 . A A . 21 LEU HG 1 1
8 7997 1 1 21 LEU N N 18.807 7.568 -4.106 1.00 . A A . 21 LEU N 1 1
8 7998 1 1 21 LEU O O 17.629 6.746 -1.050 1.00 . A A . 21 LEU O 1 1
8 7999 1 1 22 TRP C C 14.865 6.668 -1.802 1.00 . A A . 22 TRP C 1 1
8 8000 1 1 22 TRP CA C 15.341 8.103 -1.610 1.00 . A A . 22 TRP CA 1 1
8 8001 1 1 22 TRP CB C 14.293 9.095 -2.117 1.00 . A A . 22 TRP CB 1 1
8 8002 1 1 22 TRP CD1 C 13.185 9.737 0.102 1.00 . A A . 22 TRP CD1 1 1
8 8003 1 1 22 TRP CD2 C 11.760 9.006 -1.463 1.00 . A A . 22 TRP CD2 1 1
8 8004 1 1 22 TRP CE2 C 11.028 9.322 -0.302 1.00 . A A . 22 TRP CE2 1 1
8 8005 1 1 22 TRP CE3 C 11.075 8.526 -2.582 1.00 . A A . 22 TRP CE3 1 1
8 8006 1 1 22 TRP CG C 13.138 9.278 -1.182 1.00 . A A . 22 TRP CG 1 1
8 8007 1 1 22 TRP CH2 C 9.001 8.702 -1.342 1.00 . A A . 22 TRP CH2 1 1
8 8008 1 1 22 TRP CZ2 C 9.645 9.173 -0.231 1.00 . A A . 22 TRP CZ2 1 1
8 8009 1 1 22 TRP CZ3 C 9.703 8.380 -2.510 1.00 . A A . 22 TRP CZ3 1 1
8 8010 1 1 22 TRP H H 16.667 8.967 -3.010 1.00 . A A . 22 TRP H 1 1
8 8011 1 1 22 TRP HA H 15.532 8.281 -0.560 1.00 . A A . 22 TRP HA 1 1
8 8012 1 1 22 TRP HB2 H 14.758 10.058 -2.262 1.00 . A A . 22 TRP HB2 1 1
8 8013 1 1 22 TRP HB3 H 13.905 8.744 -3.063 1.00 . A A . 22 TRP HB3 1 1
8 8014 1 1 22 TRP HD1 H 14.091 10.030 0.611 1.00 . A A . 22 TRP HD1 1 1
8 8015 1 1 22 TRP HE1 H 11.693 10.058 1.548 1.00 . A A . 22 TRP HE1 1 1
8 8016 1 1 22 TRP HE3 H 11.600 8.272 -3.491 1.00 . A A . 22 TRP HE3 1 1
8 8017 1 1 22 TRP HH2 H 7.929 8.571 -1.331 1.00 . A A . 22 TRP HH2 1 1
8 8018 1 1 22 TRP HZ2 H 9.088 9.419 0.661 1.00 . A A . 22 TRP HZ2 1 1
8 8019 1 1 22 TRP HZ3 H 9.157 8.009 -3.365 1.00 . A A . 22 TRP HZ3 1 1
8 8020 1 1 22 TRP N N 16.597 8.298 -2.293 1.00 . A A . 22 TRP N 1 1
8 8021 1 1 22 TRP NE1 N 11.920 9.766 0.639 1.00 . A A . 22 TRP NE1 1 1
8 8022 1 1 22 TRP O O 14.441 6.003 -0.852 1.00 . A A . 22 TRP O 1 1
8 8023 1 1 23 VAL C C 15.232 3.834 -2.409 1.00 . A A . 23 VAL C 1 1
8 8024 1 1 23 VAL CA C 14.571 4.821 -3.363 1.00 . A A . 23 VAL CA 1 1
8 8025 1 1 23 VAL CB C 14.946 4.449 -4.811 1.00 . A A . 23 VAL CB 1 1
8 8026 1 1 23 VAL CG1 C 14.382 3.083 -5.174 1.00 . A A . 23 VAL CG1 1 1
8 8027 1 1 23 VAL CG2 C 14.456 5.513 -5.783 1.00 . A A . 23 VAL CG2 1 1
8 8028 1 1 23 VAL H H 15.329 6.757 -3.745 1.00 . A A . 23 VAL H 1 1
8 8029 1 1 23 VAL HA H 13.501 4.747 -3.259 1.00 . A A . 23 VAL HA 1 1
8 8030 1 1 23 VAL HB H 16.024 4.397 -4.879 1.00 . A A . 23 VAL HB 1 1
8 8031 1 1 23 VAL HG11 H 13.504 2.886 -4.576 1.00 . A A . 23 VAL HG11 1 1
8 8032 1 1 23 VAL HG12 H 15.126 2.323 -4.983 1.00 . A A . 23 VAL HG12 1 1
8 8033 1 1 23 VAL HG13 H 14.115 3.072 -6.220 1.00 . A A . 23 VAL HG13 1 1
8 8034 1 1 23 VAL HG21 H 14.077 6.360 -5.230 1.00 . A A . 23 VAL HG21 1 1
8 8035 1 1 23 VAL HG22 H 13.669 5.103 -6.397 1.00 . A A . 23 VAL HG22 1 1
8 8036 1 1 23 VAL HG23 H 15.276 5.831 -6.411 1.00 . A A . 23 VAL HG23 1 1
8 8037 1 1 23 VAL N N 14.966 6.185 -3.038 1.00 . A A . 23 VAL N 1 1
8 8038 1 1 23 VAL O O 14.663 2.799 -2.080 1.00 . A A . 23 VAL O 1 1
8 8039 1 1 24 ALA C C 16.663 3.507 0.394 1.00 . A A . 24 ALA C 1 1
8 8040 1 1 24 ALA CA C 17.177 3.333 -1.032 1.00 . A A . 24 ALA CA 1 1
8 8041 1 1 24 ALA CB C 18.662 3.660 -1.105 1.00 . A A . 24 ALA CB 1 1
8 8042 1 1 24 ALA H H 16.828 5.023 -2.252 1.00 . A A . 24 ALA H 1 1
8 8043 1 1 24 ALA HA H 17.042 2.305 -1.334 1.00 . A A . 24 ALA HA 1 1
8 8044 1 1 24 ALA HB1 H 19.106 3.539 -0.129 1.00 . A A . 24 ALA HB1 1 1
8 8045 1 1 24 ALA HB2 H 18.791 4.681 -1.437 1.00 . A A . 24 ALA HB2 1 1
8 8046 1 1 24 ALA HB3 H 19.143 2.992 -1.804 1.00 . A A . 24 ALA HB3 1 1
8 8047 1 1 24 ALA N N 16.433 4.177 -1.958 1.00 . A A . 24 ALA N 1 1
8 8048 1 1 24 ALA O O 16.789 2.610 1.225 1.00 . A A . 24 ALA O 1 1
8 8049 1 1 25 PHE C C 14.397 4.071 2.358 1.00 . A A . 25 PHE C 1 1
8 8050 1 1 25 PHE CA C 15.564 4.986 1.991 1.00 . A A . 25 PHE CA 1 1
8 8051 1 1 25 PHE CB C 15.122 6.455 2.026 1.00 . A A . 25 PHE CB 1 1
8 8052 1 1 25 PHE CD1 C 13.424 6.451 3.889 1.00 . A A . 25 PHE CD1 1 1
8 8053 1 1 25 PHE CD2 C 12.723 7.139 1.716 1.00 . A A . 25 PHE CD2 1 1
8 8054 1 1 25 PHE CE1 C 12.147 6.663 4.372 1.00 . A A . 25 PHE CE1 1 1
8 8055 1 1 25 PHE CE2 C 11.443 7.352 2.194 1.00 . A A . 25 PHE CE2 1 1
8 8056 1 1 25 PHE CG C 13.728 6.687 2.556 1.00 . A A . 25 PHE CG 1 1
8 8057 1 1 25 PHE CZ C 11.155 7.115 3.522 1.00 . A A . 25 PHE CZ 1 1
8 8058 1 1 25 PHE H H 16.032 5.350 -0.037 1.00 . A A . 25 PHE H 1 1
8 8059 1 1 25 PHE HA H 16.358 4.841 2.706 1.00 . A A . 25 PHE HA 1 1
8 8060 1 1 25 PHE HB2 H 15.806 7.011 2.645 1.00 . A A . 25 PHE HB2 1 1
8 8061 1 1 25 PHE HB3 H 15.160 6.844 1.022 1.00 . A A . 25 PHE HB3 1 1
8 8062 1 1 25 PHE HD1 H 14.196 6.097 4.554 1.00 . A A . 25 PHE HD1 1 1
8 8063 1 1 25 PHE HD2 H 12.947 7.324 0.674 1.00 . A A . 25 PHE HD2 1 1
8 8064 1 1 25 PHE HE1 H 11.924 6.477 5.412 1.00 . A A . 25 PHE HE1 1 1
8 8065 1 1 25 PHE HE2 H 10.670 7.705 1.528 1.00 . A A . 25 PHE HE2 1 1
8 8066 1 1 25 PHE HZ H 10.155 7.281 3.898 1.00 . A A . 25 PHE HZ 1 1
8 8067 1 1 25 PHE N N 16.094 4.674 0.669 1.00 . A A . 25 PHE N 1 1
8 8068 1 1 25 PHE O O 14.148 3.809 3.531 1.00 . A A . 25 PHE O 1 1
8 8069 1 1 26 GLN C C 12.900 1.273 1.605 1.00 . A A . 26 GLN C 1 1
8 8070 1 1 26 GLN CA C 12.517 2.748 1.621 1.00 . A A . 26 GLN CA 1 1
8 8071 1 1 26 GLN CB C 11.417 3.006 0.599 1.00 . A A . 26 GLN CB 1 1
8 8072 1 1 26 GLN CD C 11.747 4.371 -1.492 1.00 . A A . 26 GLN CD 1 1
8 8073 1 1 26 GLN CG C 11.932 3.023 -0.826 1.00 . A A . 26 GLN CG 1 1
8 8074 1 1 26 GLN H H 13.889 3.862 0.439 1.00 . A A . 26 GLN H 1 1
8 8075 1 1 26 GLN HA H 12.148 2.996 2.605 1.00 . A A . 26 GLN HA 1 1
8 8076 1 1 26 GLN HB2 H 10.670 2.232 0.684 1.00 . A A . 26 GLN HB2 1 1
8 8077 1 1 26 GLN HB3 H 10.962 3.963 0.807 1.00 . A A . 26 GLN HB3 1 1
8 8078 1 1 26 GLN HE21 H 12.322 5.291 0.175 1.00 . A A . 26 GLN HE21 1 1
8 8079 1 1 26 GLN HE22 H 11.910 6.323 -1.149 1.00 . A A . 26 GLN HE22 1 1
8 8080 1 1 26 GLN HG2 H 12.985 2.784 -0.810 1.00 . A A . 26 GLN HG2 1 1
8 8081 1 1 26 GLN HG3 H 11.401 2.276 -1.397 1.00 . A A . 26 GLN HG3 1 1
8 8082 1 1 26 GLN N N 13.665 3.611 1.363 1.00 . A A . 26 GLN N 1 1
8 8083 1 1 26 GLN NE2 N 12.021 5.436 -0.747 1.00 . A A . 26 GLN NE2 1 1
8 8084 1 1 26 GLN O O 12.368 0.480 2.380 1.00 . A A . 26 GLN O 1 1
8 8085 1 1 26 GLN OE1 O 11.364 4.455 -2.659 1.00 . A A . 26 GLN OE1 1 1
8 8086 1 1 27 MET C C 15.305 -0.826 1.633 1.00 . A A . 27 MET C 1 1
8 8087 1 1 27 MET CA C 14.227 -0.504 0.620 1.00 . A A . 27 MET CA 1 1
8 8088 1 1 27 MET CB C 14.724 -0.877 -0.784 1.00 . A A . 27 MET CB 1 1
8 8089 1 1 27 MET CE C 17.665 -0.255 -2.359 1.00 . A A . 27 MET CE 1 1
8 8090 1 1 27 MET CG C 15.034 0.301 -1.688 1.00 . A A . 27 MET CG 1 1
8 8091 1 1 27 MET H H 14.204 1.574 0.113 1.00 . A A . 27 MET H 1 1
8 8092 1 1 27 MET HA H 13.362 -1.111 0.852 1.00 . A A . 27 MET HA 1 1
8 8093 1 1 27 MET HB2 H 15.628 -1.460 -0.684 1.00 . A A . 27 MET HB2 1 1
8 8094 1 1 27 MET HB3 H 13.972 -1.482 -1.267 1.00 . A A . 27 MET HB3 1 1
8 8095 1 1 27 MET HE1 H 18.302 -0.890 -2.955 1.00 . A A . 27 MET HE1 1 1
8 8096 1 1 27 MET HE2 H 17.577 -0.666 -1.363 1.00 . A A . 27 MET HE2 1 1
8 8097 1 1 27 MET HE3 H 18.092 0.736 -2.303 1.00 . A A . 27 MET HE3 1 1
8 8098 1 1 27 MET HG2 H 14.104 0.716 -2.043 1.00 . A A . 27 MET HG2 1 1
8 8099 1 1 27 MET HG3 H 15.568 1.044 -1.115 1.00 . A A . 27 MET HG3 1 1
8 8100 1 1 27 MET N N 13.811 0.899 0.714 1.00 . A A . 27 MET N 1 1
8 8101 1 1 27 MET O O 15.344 -1.918 2.183 1.00 . A A . 27 MET O 1 1
8 8102 1 1 27 MET SD S 16.041 -0.163 -3.110 1.00 . A A . 27 MET SD 1 1
8 8103 1 1 28 MET C C 16.875 0.383 4.211 1.00 . A A . 28 MET C 1 1
8 8104 1 1 28 MET CA C 17.269 -0.090 2.819 1.00 . A A . 28 MET CA 1 1
8 8105 1 1 28 MET CB C 18.533 0.622 2.343 1.00 . A A . 28 MET CB 1 1
8 8106 1 1 28 MET CE C 20.125 2.460 4.689 1.00 . A A . 28 MET CE 1 1
8 8107 1 1 28 MET CG C 19.785 0.214 3.101 1.00 . A A . 28 MET CG 1 1
8 8108 1 1 28 MET H H 16.123 0.972 1.396 1.00 . A A . 28 MET H 1 1
8 8109 1 1 28 MET HA H 17.456 -1.156 2.865 1.00 . A A . 28 MET HA 1 1
8 8110 1 1 28 MET HB2 H 18.680 0.399 1.296 1.00 . A A . 28 MET HB2 1 1
8 8111 1 1 28 MET HB3 H 18.397 1.687 2.459 1.00 . A A . 28 MET HB3 1 1
8 8112 1 1 28 MET HE1 H 20.005 3.500 4.424 1.00 . A A . 28 MET HE1 1 1
8 8113 1 1 28 MET HE2 H 20.729 2.382 5.580 1.00 . A A . 28 MET HE2 1 1
8 8114 1 1 28 MET HE3 H 19.155 2.022 4.873 1.00 . A A . 28 MET HE3 1 1
8 8115 1 1 28 MET HG2 H 19.497 -0.170 4.068 1.00 . A A . 28 MET HG2 1 1
8 8116 1 1 28 MET HG3 H 20.292 -0.560 2.544 1.00 . A A . 28 MET HG3 1 1
8 8117 1 1 28 MET N N 16.191 0.118 1.869 1.00 . A A . 28 MET N 1 1
8 8118 1 1 28 MET O O 17.134 -0.296 5.205 1.00 . A A . 28 MET O 1 1
8 8119 1 1 28 MET SD S 20.927 1.589 3.345 1.00 . A A . 28 MET SD 1 1
8 8120 1 1 29 LYS C C 14.379 1.719 5.856 1.00 . A A . 29 LYS C 1 1
8 8121 1 1 29 LYS CA C 15.818 2.106 5.555 1.00 . A A . 29 LYS CA 1 1
8 8122 1 1 29 LYS CB C 15.967 3.628 5.558 1.00 . A A . 29 LYS CB 1 1
8 8123 1 1 29 LYS CD C 17.589 5.547 5.635 1.00 . A A . 29 LYS CD 1 1
8 8124 1 1 29 LYS CE C 16.637 6.493 4.921 1.00 . A A . 29 LYS CE 1 1
8 8125 1 1 29 LYS CG C 17.368 4.105 5.209 1.00 . A A . 29 LYS CG 1 1
8 8126 1 1 29 LYS H H 16.056 2.046 3.445 1.00 . A A . 29 LYS H 1 1
8 8127 1 1 29 LYS HA H 16.456 1.691 6.323 1.00 . A A . 29 LYS HA 1 1
8 8128 1 1 29 LYS HB2 H 15.277 4.045 4.842 1.00 . A A . 29 LYS HB2 1 1
8 8129 1 1 29 LYS HB3 H 15.718 4.001 6.541 1.00 . A A . 29 LYS HB3 1 1
8 8130 1 1 29 LYS HD2 H 17.428 5.626 6.700 1.00 . A A . 29 LYS HD2 1 1
8 8131 1 1 29 LYS HD3 H 18.606 5.829 5.401 1.00 . A A . 29 LYS HD3 1 1
8 8132 1 1 29 LYS HE2 H 17.215 7.194 4.337 1.00 . A A . 29 LYS HE2 1 1
8 8133 1 1 29 LYS HE3 H 16.004 5.917 4.264 1.00 . A A . 29 LYS HE3 1 1
8 8134 1 1 29 LYS HG2 H 18.087 3.476 5.714 1.00 . A A . 29 LYS HG2 1 1
8 8135 1 1 29 LYS HG3 H 17.507 4.029 4.142 1.00 . A A . 29 LYS HG3 1 1
8 8136 1 1 29 LYS HZ1 H 15.106 7.844 5.360 1.00 . A A . 29 LYS HZ1 1 1
8 8137 1 1 29 LYS HZ2 H 16.373 7.860 6.480 1.00 . A A . 29 LYS HZ2 1 1
8 8138 1 1 29 LYS HZ3 H 15.256 6.590 6.486 1.00 . A A . 29 LYS HZ3 1 1
8 8139 1 1 29 LYS N N 16.244 1.550 4.277 1.00 . A A . 29 LYS N 1 1
8 8140 1 1 29 LYS NZ N 15.784 7.249 5.879 1.00 . A A . 29 LYS NZ 1 1
8 8141 1 1 29 LYS O O 13.998 1.552 7.014 1.00 . A A . 29 LYS O 1 1
8 8142 1 1 30 GLY C C 12.006 -0.316 5.016 1.00 . A A . 30 GLY C 1 1
8 8143 1 1 30 GLY CA C 12.196 1.189 4.976 1.00 . A A . 30 GLY CA 1 1
8 8144 1 1 30 GLY H H 13.944 1.705 3.903 1.00 . A A . 30 GLY H 1 1
8 8145 1 1 30 GLY HA2 H 11.832 1.612 5.898 1.00 . A A . 30 GLY HA2 1 1
8 8146 1 1 30 GLY HA3 H 11.624 1.592 4.154 1.00 . A A . 30 GLY HA3 1 1
8 8147 1 1 30 GLY N N 13.584 1.566 4.804 1.00 . A A . 30 GLY N 1 1
8 8148 1 1 30 GLY O O 10.882 -0.800 5.137 1.00 . A A . 30 GLY O 1 1
8 8149 1 1 31 ALA C C 13.145 -3.066 6.342 1.00 . A A . 31 ALA C 1 1
8 8150 1 1 31 ALA CA C 13.043 -2.516 4.923 1.00 . A A . 31 ALA CA 1 1
8 8151 1 1 31 ALA CB C 14.148 -3.094 4.052 1.00 . A A . 31 ALA CB 1 1
8 8152 1 1 31 ALA H H 13.975 -0.623 4.802 1.00 . A A . 31 ALA H 1 1
8 8153 1 1 31 ALA HA H 12.096 -2.813 4.500 1.00 . A A . 31 ALA HA 1 1
8 8154 1 1 31 ALA HB1 H 14.349 -4.111 4.352 1.00 . A A . 31 ALA HB1 1 1
8 8155 1 1 31 ALA HB2 H 15.049 -2.499 4.165 1.00 . A A . 31 ALA HB2 1 1
8 8156 1 1 31 ALA HB3 H 13.832 -3.079 3.018 1.00 . A A . 31 ALA HB3 1 1
8 8157 1 1 31 ALA N N 13.104 -1.061 4.904 1.00 . A A . 31 ALA N 1 1
8 8158 1 1 31 ALA O O 12.246 -3.763 6.811 1.00 . A A . 31 ALA O 1 1
8 8159 1 1 32 GLY C C 13.619 -2.497 9.398 1.00 . A A . 32 GLY C 1 1
8 8160 1 1 32 GLY CA C 14.445 -3.245 8.371 1.00 . A A . 32 GLY CA 1 1
8 8161 1 1 32 GLY H H 14.937 -2.206 6.589 1.00 . A A . 32 GLY H 1 1
8 8162 1 1 32 GLY HA2 H 14.178 -4.291 8.406 1.00 . A A . 32 GLY HA2 1 1
8 8163 1 1 32 GLY HA3 H 15.491 -3.145 8.625 1.00 . A A . 32 GLY HA3 1 1
8 8164 1 1 32 GLY N N 14.248 -2.759 7.017 1.00 . A A . 32 GLY N 1 1
8 8165 1 1 32 GLY O O 13.142 -3.086 10.369 1.00 . A A . 32 GLY O 1 1
8 8166 1 1 33 TRP C C 11.191 -0.625 9.999 1.00 . A A . 33 TRP C 1 1
8 8167 1 1 33 TRP CA C 12.690 -0.366 10.120 1.00 . A A . 33 TRP CA 1 1
8 8168 1 1 33 TRP CB C 12.989 1.116 9.872 1.00 . A A . 33 TRP CB 1 1
8 8169 1 1 33 TRP CD1 C 12.197 2.227 12.045 1.00 . A A . 33 TRP CD1 1 1
8 8170 1 1 33 TRP CD2 C 11.124 2.924 10.208 1.00 . A A . 33 TRP CD2 1 1
8 8171 1 1 33 TRP CE2 C 10.597 3.606 11.321 1.00 . A A . 33 TRP CE2 1 1
8 8172 1 1 33 TRP CE3 C 10.604 3.200 8.940 1.00 . A A . 33 TRP CE3 1 1
8 8173 1 1 33 TRP CG C 12.146 2.047 10.691 1.00 . A A . 33 TRP CG 1 1
8 8174 1 1 33 TRP CH2 C 9.085 4.796 9.950 1.00 . A A . 33 TRP CH2 1 1
8 8175 1 1 33 TRP CZ2 C 9.575 4.546 11.203 1.00 . A A . 33 TRP CZ2 1 1
8 8176 1 1 33 TRP CZ3 C 9.590 4.132 8.824 1.00 . A A . 33 TRP CZ3 1 1
8 8177 1 1 33 TRP H H 13.865 -0.778 8.406 1.00 . A A . 33 TRP H 1 1
8 8178 1 1 33 TRP HA H 13.001 -0.621 11.122 1.00 . A A . 33 TRP HA 1 1
8 8179 1 1 33 TRP HB2 H 14.023 1.312 10.108 1.00 . A A . 33 TRP HB2 1 1
8 8180 1 1 33 TRP HB3 H 12.814 1.340 8.831 1.00 . A A . 33 TRP HB3 1 1
8 8181 1 1 33 TRP HD1 H 12.874 1.702 12.703 1.00 . A A . 33 TRP HD1 1 1
8 8182 1 1 33 TRP HE1 H 11.112 3.465 13.350 1.00 . A A . 33 TRP HE1 1 1
8 8183 1 1 33 TRP HE3 H 10.981 2.698 8.061 1.00 . A A . 33 TRP HE3 1 1
8 8184 1 1 33 TRP HH2 H 8.292 5.516 9.812 1.00 . A A . 33 TRP HH2 1 1
8 8185 1 1 33 TRP HZ2 H 9.175 5.066 12.061 1.00 . A A . 33 TRP HZ2 1 1
8 8186 1 1 33 TRP HZ3 H 9.176 4.357 7.853 1.00 . A A . 33 TRP HZ3 1 1
8 8187 1 1 33 TRP N N 13.455 -1.194 9.194 1.00 . A A . 33 TRP N 1 1
8 8188 1 1 33 TRP NE1 N 11.267 3.163 12.431 1.00 . A A . 33 TRP NE1 1 1
8 8189 1 1 33 TRP O O 10.575 -1.164 10.916 1.00 . A A . 33 TRP O 1 1
8 8190 1 1 34 ALA C C 8.701 -1.791 9.070 1.00 . A A . 34 ALA C 1 1
8 8191 1 1 34 ALA CA C 9.173 -0.407 8.646 1.00 . A A . 34 ALA CA 1 1
8 8192 1 1 34 ALA CB C 8.822 -0.159 7.189 1.00 . A A . 34 ALA CB 1 1
8 8193 1 1 34 ALA H H 11.147 0.206 8.177 1.00 . A A . 34 ALA H 1 1
8 8194 1 1 34 ALA HA H 8.653 0.329 9.247 1.00 . A A . 34 ALA HA 1 1
8 8195 1 1 34 ALA HB1 H 9.284 -0.916 6.575 1.00 . A A . 34 ALA HB1 1 1
8 8196 1 1 34 ALA HB2 H 9.183 0.815 6.891 1.00 . A A . 34 ALA HB2 1 1
8 8197 1 1 34 ALA HB3 H 7.752 -0.200 7.065 1.00 . A A . 34 ALA HB3 1 1
8 8198 1 1 34 ALA N N 10.606 -0.228 8.870 1.00 . A A . 34 ALA N 1 1
8 8199 1 1 34 ALA O O 8.035 -1.932 10.087 1.00 . A A . 34 ALA O 1 1
8 8200 1 1 35 GLY C C 8.208 -4.330 10.064 1.00 . A A . 35 GLY C 1 1
8 8201 1 1 35 GLY CA C 8.635 -4.169 8.614 1.00 . A A . 35 GLY CA 1 1
8 8202 1 1 35 GLY H H 9.578 -2.639 7.484 1.00 . A A . 35 GLY H 1 1
8 8203 1 1 35 GLY HA2 H 7.807 -4.442 7.977 1.00 . A A . 35 GLY HA2 1 1
8 8204 1 1 35 GLY HA3 H 9.460 -4.837 8.416 1.00 . A A . 35 GLY HA3 1 1
8 8205 1 1 35 GLY N N 9.045 -2.809 8.288 1.00 . A A . 35 GLY N 1 1
8 8206 1 1 35 GLY O O 7.065 -4.683 10.349 1.00 . A A . 35 GLY O 1 1
8 8207 1 1 36 GLY C C 8.099 -2.980 12.977 1.00 . A A . 36 GLY C 1 1
8 8208 1 1 36 GLY CA C 8.840 -4.176 12.397 1.00 . A A . 36 GLY CA 1 1
8 8209 1 1 36 GLY H H 10.025 -3.772 10.690 1.00 . A A . 36 GLY H 1 1
8 8210 1 1 36 GLY HA2 H 8.241 -5.061 12.552 1.00 . A A . 36 GLY HA2 1 1
8 8211 1 1 36 GLY HA3 H 9.775 -4.294 12.929 1.00 . A A . 36 GLY HA3 1 1
8 8212 1 1 36 GLY N N 9.133 -4.057 10.981 1.00 . A A . 36 GLY N 1 1
8 8213 1 1 36 GLY O O 7.196 -3.148 13.796 1.00 . A A . 36 GLY O 1 1
8 8214 1 1 37 VAL C C 6.483 -0.360 12.440 1.00 . A A . 37 VAL C 1 1
8 8215 1 1 37 VAL CA C 7.850 -0.562 13.066 1.00 . A A . 37 VAL CA 1 1
8 8216 1 1 37 VAL CB C 8.726 0.680 12.798 1.00 . A A . 37 VAL CB 1 1
8 8217 1 1 37 VAL CG1 C 8.071 1.935 13.360 1.00 . A A . 37 VAL CG1 1 1
8 8218 1 1 37 VAL CG2 C 10.114 0.486 13.388 1.00 . A A . 37 VAL CG2 1 1
8 8219 1 1 37 VAL H H 9.199 -1.693 11.913 1.00 . A A . 37 VAL H 1 1
8 8220 1 1 37 VAL HA H 7.732 -0.665 14.130 1.00 . A A . 37 VAL HA 1 1
8 8221 1 1 37 VAL HB H 8.825 0.802 11.729 1.00 . A A . 37 VAL HB 1 1
8 8222 1 1 37 VAL HG11 H 7.260 2.238 12.714 1.00 . A A . 37 VAL HG11 1 1
8 8223 1 1 37 VAL HG12 H 8.802 2.728 13.416 1.00 . A A . 37 VAL HG12 1 1
8 8224 1 1 37 VAL HG13 H 7.686 1.728 14.348 1.00 . A A . 37 VAL HG13 1 1
8 8225 1 1 37 VAL HG21 H 10.089 -0.311 14.116 1.00 . A A . 37 VAL HG21 1 1
8 8226 1 1 37 VAL HG22 H 10.434 1.401 13.867 1.00 . A A . 37 VAL HG22 1 1
8 8227 1 1 37 VAL HG23 H 10.809 0.233 12.602 1.00 . A A . 37 VAL HG23 1 1
8 8228 1 1 37 VAL N N 8.482 -1.773 12.568 1.00 . A A . 37 VAL N 1 1
8 8229 1 1 37 VAL O O 5.480 -0.212 13.136 1.00 . A A . 37 VAL O 1 1
8 8230 1 1 38 PHE C C 4.194 -1.222 10.689 1.00 . A A . 38 PHE C 1 1
8 8231 1 1 38 PHE CA C 5.228 -0.138 10.386 1.00 . A A . 38 PHE CA 1 1
8 8232 1 1 38 PHE CB C 5.504 -0.077 8.883 1.00 . A A . 38 PHE CB 1 1
8 8233 1 1 38 PHE CD1 C 3.782 1.718 8.535 1.00 . A A . 38 PHE CD1 1 1
8 8234 1 1 38 PHE CD2 C 5.837 1.873 7.333 1.00 . A A . 38 PHE CD2 1 1
8 8235 1 1 38 PHE CE1 C 3.345 2.888 7.943 1.00 . A A . 38 PHE CE1 1 1
8 8236 1 1 38 PHE CE2 C 5.405 3.042 6.739 1.00 . A A . 38 PHE CE2 1 1
8 8237 1 1 38 PHE CG C 5.032 1.197 8.238 1.00 . A A . 38 PHE CG 1 1
8 8238 1 1 38 PHE CZ C 4.157 3.550 7.043 1.00 . A A . 38 PHE CZ 1 1
8 8239 1 1 38 PHE H H 7.294 -0.448 10.625 1.00 . A A . 38 PHE H 1 1
8 8240 1 1 38 PHE HA H 4.836 0.808 10.703 1.00 . A A . 38 PHE HA 1 1
8 8241 1 1 38 PHE HB2 H 6.567 -0.159 8.717 1.00 . A A . 38 PHE HB2 1 1
8 8242 1 1 38 PHE HB3 H 5.003 -0.902 8.399 1.00 . A A . 38 PHE HB3 1 1
8 8243 1 1 38 PHE HD1 H 3.146 1.201 9.239 1.00 . A A . 38 PHE HD1 1 1
8 8244 1 1 38 PHE HD2 H 6.811 1.476 7.094 1.00 . A A . 38 PHE HD2 1 1
8 8245 1 1 38 PHE HE1 H 2.369 3.283 8.183 1.00 . A A . 38 PHE HE1 1 1
8 8246 1 1 38 PHE HE2 H 6.042 3.559 6.036 1.00 . A A . 38 PHE HE2 1 1
8 8247 1 1 38 PHE HZ H 3.817 4.464 6.580 1.00 . A A . 38 PHE HZ 1 1
8 8248 1 1 38 PHE N N 6.458 -0.340 11.119 1.00 . A A . 38 PHE N 1 1
8 8249 1 1 38 PHE O O 3.090 -0.919 11.138 1.00 . A A . 38 PHE O 1 1
8 8250 1 1 39 PHE C C 3.391 -3.771 12.188 1.00 . A A . 39 PHE C 1 1
8 8251 1 1 39 PHE CA C 3.605 -3.577 10.691 1.00 . A A . 39 PHE CA 1 1
8 8252 1 1 39 PHE CB C 4.093 -4.871 10.019 1.00 . A A . 39 PHE CB 1 1
8 8253 1 1 39 PHE CD1 C 5.045 -6.256 11.889 1.00 . A A . 39 PHE CD1 1 1
8 8254 1 1 39 PHE CD2 C 3.104 -7.059 10.759 1.00 . A A . 39 PHE CD2 1 1
8 8255 1 1 39 PHE CE1 C 5.035 -7.370 12.706 1.00 . A A . 39 PHE CE1 1 1
8 8256 1 1 39 PHE CE2 C 3.089 -8.175 11.574 1.00 . A A . 39 PHE CE2 1 1
8 8257 1 1 39 PHE CG C 4.081 -6.087 10.908 1.00 . A A . 39 PHE CG 1 1
8 8258 1 1 39 PHE CZ C 4.056 -8.331 12.547 1.00 . A A . 39 PHE CZ 1 1
8 8259 1 1 39 PHE H H 5.433 -2.686 10.080 1.00 . A A . 39 PHE H 1 1
8 8260 1 1 39 PHE HA H 2.657 -3.296 10.253 1.00 . A A . 39 PHE HA 1 1
8 8261 1 1 39 PHE HB2 H 3.460 -5.083 9.172 1.00 . A A . 39 PHE HB2 1 1
8 8262 1 1 39 PHE HB3 H 5.105 -4.724 9.670 1.00 . A A . 39 PHE HB3 1 1
8 8263 1 1 39 PHE HD1 H 5.812 -5.504 12.013 1.00 . A A . 39 PHE HD1 1 1
8 8264 1 1 39 PHE HD2 H 2.348 -6.937 9.998 1.00 . A A . 39 PHE HD2 1 1
8 8265 1 1 39 PHE HE1 H 5.791 -7.489 13.467 1.00 . A A . 39 PHE HE1 1 1
8 8266 1 1 39 PHE HE2 H 2.322 -8.925 11.449 1.00 . A A . 39 PHE HE2 1 1
8 8267 1 1 39 PHE HZ H 4.046 -9.204 13.185 1.00 . A A . 39 PHE HZ 1 1
8 8268 1 1 39 PHE N N 4.539 -2.485 10.441 1.00 . A A . 39 PHE N 1 1
8 8269 1 1 39 PHE O O 2.265 -3.974 12.637 1.00 . A A . 39 PHE O 1 1
8 8270 1 1 40 GLY C C 3.386 -2.821 14.976 1.00 . A A . 40 GLY C 1 1
8 8271 1 1 40 GLY CA C 4.346 -3.840 14.399 1.00 . A A . 40 GLY CA 1 1
8 8272 1 1 40 GLY H H 5.345 -3.513 12.558 1.00 . A A . 40 GLY H 1 1
8 8273 1 1 40 GLY HA2 H 3.983 -4.834 14.622 1.00 . A A . 40 GLY HA2 1 1
8 8274 1 1 40 GLY HA3 H 5.316 -3.707 14.854 1.00 . A A . 40 GLY HA3 1 1
8 8275 1 1 40 GLY N N 4.469 -3.690 12.962 1.00 . A A . 40 GLY N 1 1
8 8276 1 1 40 GLY O O 2.695 -3.079 15.960 1.00 . A A . 40 GLY O 1 1
8 8277 1 1 41 THR C C 1.058 -0.779 14.200 1.00 . A A . 41 THR C 1 1
8 8278 1 1 41 THR CA C 2.451 -0.590 14.780 1.00 . A A . 41 THR CA 1 1
8 8279 1 1 41 THR CB C 3.001 0.761 14.347 1.00 . A A . 41 THR CB 1 1
8 8280 1 1 41 THR CG2 C 2.134 1.928 14.768 1.00 . A A . 41 THR CG2 1 1
8 8281 1 1 41 THR H H 3.905 -1.513 13.560 1.00 . A A . 41 THR H 1 1
8 8282 1 1 41 THR HA H 2.392 -0.620 15.859 1.00 . A A . 41 THR HA 1 1
8 8283 1 1 41 THR HB H 3.067 0.768 13.271 1.00 . A A . 41 THR HB 1 1
8 8284 1 1 41 THR HG1 H 4.868 0.241 14.637 1.00 . A A . 41 THR HG1 1 1
8 8285 1 1 41 THR HG21 H 1.244 1.953 14.157 1.00 . A A . 41 THR HG21 1 1
8 8286 1 1 41 THR HG22 H 2.684 2.850 14.643 1.00 . A A . 41 THR HG22 1 1
8 8287 1 1 41 THR HG23 H 1.854 1.814 15.806 1.00 . A A . 41 THR HG23 1 1
8 8288 1 1 41 THR N N 3.336 -1.656 14.345 1.00 . A A . 41 THR N 1 1
8 8289 1 1 41 THR O O 0.066 -0.654 14.909 1.00 . A A . 41 THR O 1 1
8 8290 1 1 41 THR OG1 O 4.296 0.974 14.880 1.00 . A A . 41 THR OG1 1 1
8 8291 1 1 42 LEU C C -1.059 -2.419 12.882 1.00 . A A . 42 LEU C 1 1
8 8292 1 1 42 LEU CA C -0.302 -1.265 12.249 1.00 . A A . 42 LEU CA 1 1
8 8293 1 1 42 LEU CB C -0.140 -1.511 10.750 1.00 . A A . 42 LEU CB 1 1
8 8294 1 1 42 LEU CD1 C 1.509 -1.067 8.908 1.00 . A A . 42 LEU CD1 1 1
8 8295 1 1 42 LEU CD2 C -0.308 0.585 9.385 1.00 . A A . 42 LEU CD2 1 1
8 8296 1 1 42 LEU CG C 0.643 -0.436 9.991 1.00 . A A . 42 LEU CG 1 1
8 8297 1 1 42 LEU H H 1.810 -1.154 12.381 1.00 . A A . 42 LEU H 1 1
8 8298 1 1 42 LEU HA H -0.873 -0.365 12.394 1.00 . A A . 42 LEU HA 1 1
8 8299 1 1 42 LEU HB2 H 0.358 -2.460 10.616 1.00 . A A . 42 LEU HB2 1 1
8 8300 1 1 42 LEU HB3 H -1.127 -1.576 10.316 1.00 . A A . 42 LEU HB3 1 1
8 8301 1 1 42 LEU HD11 H 2.497 -0.630 8.937 1.00 . A A . 42 LEU HD11 1 1
8 8302 1 1 42 LEU HD12 H 1.065 -0.888 7.941 1.00 . A A . 42 LEU HD12 1 1
8 8303 1 1 42 LEU HD13 H 1.582 -2.131 9.078 1.00 . A A . 42 LEU HD13 1 1
8 8304 1 1 42 LEU HD21 H 0.261 1.356 8.885 1.00 . A A . 42 LEU HD21 1 1
8 8305 1 1 42 LEU HD22 H -0.906 1.029 10.168 1.00 . A A . 42 LEU HD22 1 1
8 8306 1 1 42 LEU HD23 H -0.954 0.096 8.672 1.00 . A A . 42 LEU HD23 1 1
8 8307 1 1 42 LEU HG H 1.294 0.081 10.679 1.00 . A A . 42 LEU HG 1 1
8 8308 1 1 42 LEU N N 0.985 -1.072 12.902 1.00 . A A . 42 LEU N 1 1
8 8309 1 1 42 LEU O O -2.271 -2.350 13.064 1.00 . A A . 42 LEU O 1 1
8 8310 1 1 43 LEU C C -1.344 -4.218 15.302 1.00 . A A . 43 LEU C 1 1
8 8311 1 1 43 LEU CA C -0.961 -4.609 13.881 1.00 . A A . 43 LEU CA 1 1
8 8312 1 1 43 LEU CB C -0.024 -5.827 13.858 1.00 . A A . 43 LEU CB 1 1
8 8313 1 1 43 LEU CD1 C 1.072 -7.733 15.065 1.00 . A A . 43 LEU CD1 1 1
8 8314 1 1 43 LEU CD2 C 1.311 -5.396 15.927 1.00 . A A . 43 LEU CD2 1 1
8 8315 1 1 43 LEU CG C 0.394 -6.381 15.222 1.00 . A A . 43 LEU CG 1 1
8 8316 1 1 43 LEU H H 0.618 -3.472 13.096 1.00 . A A . 43 LEU H 1 1
8 8317 1 1 43 LEU HA H -1.862 -4.843 13.334 1.00 . A A . 43 LEU HA 1 1
8 8318 1 1 43 LEU HB2 H -0.517 -6.617 13.311 1.00 . A A . 43 LEU HB2 1 1
8 8319 1 1 43 LEU HB3 H 0.871 -5.550 13.319 1.00 . A A . 43 LEU HB3 1 1
8 8320 1 1 43 LEU HD11 H 0.616 -8.272 14.247 1.00 . A A . 43 LEU HD11 1 1
8 8321 1 1 43 LEU HD12 H 0.960 -8.300 15.977 1.00 . A A . 43 LEU HD12 1 1
8 8322 1 1 43 LEU HD13 H 2.122 -7.587 14.858 1.00 . A A . 43 LEU HD13 1 1
8 8323 1 1 43 LEU HD21 H 1.333 -4.470 15.370 1.00 . A A . 43 LEU HD21 1 1
8 8324 1 1 43 LEU HD22 H 2.308 -5.808 15.985 1.00 . A A . 43 LEU HD22 1 1
8 8325 1 1 43 LEU HD23 H 0.939 -5.208 16.924 1.00 . A A . 43 LEU HD23 1 1
8 8326 1 1 43 LEU HG H -0.487 -6.517 15.834 1.00 . A A . 43 LEU HG 1 1
8 8327 1 1 43 LEU N N -0.343 -3.472 13.241 1.00 . A A . 43 LEU N 1 1
8 8328 1 1 43 LEU O O -2.301 -4.737 15.860 1.00 . A A . 43 LEU O 1 1
8 8329 1 1 44 LEU C C -2.142 -1.961 17.253 1.00 . A A . 44 LEU C 1 1
8 8330 1 1 44 LEU CA C -0.893 -2.838 17.236 1.00 . A A . 44 LEU CA 1 1
8 8331 1 1 44 LEU CB C 0.293 -2.074 17.828 1.00 . A A . 44 LEU CB 1 1
8 8332 1 1 44 LEU CD1 C 0.099 -3.648 19.784 1.00 . A A . 44 LEU CD1 1 1
8 8333 1 1 44 LEU CD2 C 1.963 -1.985 19.691 1.00 . A A . 44 LEU CD2 1 1
8 8334 1 1 44 LEU CG C 0.510 -2.251 19.335 1.00 . A A . 44 LEU CG 1 1
8 8335 1 1 44 LEU H H 0.173 -2.887 15.400 1.00 . A A . 44 LEU H 1 1
8 8336 1 1 44 LEU HA H -1.082 -3.715 17.834 1.00 . A A . 44 LEU HA 1 1
8 8337 1 1 44 LEU HB2 H 1.189 -2.396 17.320 1.00 . A A . 44 LEU HB2 1 1
8 8338 1 1 44 LEU HB3 H 0.149 -1.022 17.632 1.00 . A A . 44 LEU HB3 1 1
8 8339 1 1 44 LEU HD11 H -0.980 -3.723 19.778 1.00 . A A . 44 LEU HD11 1 1
8 8340 1 1 44 LEU HD12 H 0.469 -3.830 20.781 1.00 . A A . 44 LEU HD12 1 1
8 8341 1 1 44 LEU HD13 H 0.514 -4.378 19.103 1.00 . A A . 44 LEU HD13 1 1
8 8342 1 1 44 LEU HD21 H 2.014 -1.469 20.639 1.00 . A A . 44 LEU HD21 1 1
8 8343 1 1 44 LEU HD22 H 2.415 -1.373 18.924 1.00 . A A . 44 LEU HD22 1 1
8 8344 1 1 44 LEU HD23 H 2.494 -2.922 19.762 1.00 . A A . 44 LEU HD23 1 1
8 8345 1 1 44 LEU HG H -0.101 -1.536 19.866 1.00 . A A . 44 LEU HG 1 1
8 8346 1 1 44 LEU N N -0.593 -3.287 15.887 1.00 . A A . 44 LEU N 1 1
8 8347 1 1 44 LEU O O -3.035 -2.150 18.075 1.00 . A A . 44 LEU O 1 1
8 8348 1 1 45 ILE C C -4.452 -0.629 15.424 1.00 . A A . 45 ILE C 1 1
8 8349 1 1 45 ILE CA C -3.303 -0.066 16.248 1.00 . A A . 45 ILE CA 1 1
8 8350 1 1 45 ILE CB C -2.871 1.264 15.606 1.00 . A A . 45 ILE CB 1 1
8 8351 1 1 45 ILE CD1 C -1.181 3.112 16.043 1.00 . A A . 45 ILE CD1 1 1
8 8352 1 1 45 ILE CG1 C -2.197 2.164 16.640 1.00 . A A . 45 ILE CG1 1 1
8 8353 1 1 45 ILE CG2 C -4.073 1.958 14.980 1.00 . A A . 45 ILE CG2 1 1
8 8354 1 1 45 ILE H H -1.436 -0.894 15.726 1.00 . A A . 45 ILE H 1 1
8 8355 1 1 45 ILE HA H -3.655 0.141 17.248 1.00 . A A . 45 ILE HA 1 1
8 8356 1 1 45 ILE HB H -2.166 1.043 14.816 1.00 . A A . 45 ILE HB 1 1
8 8357 1 1 45 ILE HD11 H -1.692 3.896 15.504 1.00 . A A . 45 ILE HD11 1 1
8 8358 1 1 45 ILE HD12 H -0.536 2.570 15.365 1.00 . A A . 45 ILE HD12 1 1
8 8359 1 1 45 ILE HD13 H -0.586 3.547 16.834 1.00 . A A . 45 ILE HD13 1 1
8 8360 1 1 45 ILE HG12 H -2.950 2.754 17.139 1.00 . A A . 45 ILE HG12 1 1
8 8361 1 1 45 ILE HG13 H -1.689 1.546 17.366 1.00 . A A . 45 ILE HG13 1 1
8 8362 1 1 45 ILE HG21 H -3.888 3.018 14.913 1.00 . A A . 45 ILE HG21 1 1
8 8363 1 1 45 ILE HG22 H -4.947 1.778 15.597 1.00 . A A . 45 ILE HG22 1 1
8 8364 1 1 45 ILE HG23 H -4.246 1.553 13.990 1.00 . A A . 45 ILE HG23 1 1
8 8365 1 1 45 ILE N N -2.184 -0.994 16.344 1.00 . A A . 45 ILE N 1 1
8 8366 1 1 45 ILE O O -5.607 -0.558 15.827 1.00 . A A . 45 ILE O 1 1
8 8367 1 1 46 GLY C C -5.863 -2.845 14.029 1.00 . A A . 46 GLY C 1 1
8 8368 1 1 46 GLY CA C -5.146 -1.697 13.386 1.00 . A A . 46 GLY CA 1 1
8 8369 1 1 46 GLY H H -3.202 -1.181 13.980 1.00 . A A . 46 GLY H 1 1
8 8370 1 1 46 GLY HA2 H -5.858 -0.920 13.152 1.00 . A A . 46 GLY HA2 1 1
8 8371 1 1 46 GLY HA3 H -4.683 -2.040 12.474 1.00 . A A . 46 GLY HA3 1 1
8 8372 1 1 46 GLY N N -4.130 -1.161 14.256 1.00 . A A . 46 GLY N 1 1
8 8373 1 1 46 GLY O O -7.055 -3.040 13.819 1.00 . A A . 46 GLY O 1 1
8 8374 1 1 47 PHE C C -6.508 -4.290 16.728 1.00 . A A . 47 PHE C 1 1
8 8375 1 1 47 PHE CA C -5.715 -4.736 15.502 1.00 . A A . 47 PHE CA 1 1
8 8376 1 1 47 PHE CB C -4.630 -5.748 15.879 1.00 . A A . 47 PHE CB 1 1
8 8377 1 1 47 PHE CD1 C -6.471 -7.475 15.943 1.00 . A A . 47 PHE CD1 1 1
8 8378 1 1 47 PHE CD2 C -4.208 -8.208 16.132 1.00 . A A . 47 PHE CD2 1 1
8 8379 1 1 47 PHE CE1 C -6.905 -8.783 16.041 1.00 . A A . 47 PHE CE1 1 1
8 8380 1 1 47 PHE CE2 C -4.638 -9.518 16.230 1.00 . A A . 47 PHE CE2 1 1
8 8381 1 1 47 PHE CG C -5.115 -7.171 15.987 1.00 . A A . 47 PHE CG 1 1
8 8382 1 1 47 PHE CZ C -5.988 -9.805 16.185 1.00 . A A . 47 PHE CZ 1 1
8 8383 1 1 47 PHE H H -4.183 -3.392 14.967 1.00 . A A . 47 PHE H 1 1
8 8384 1 1 47 PHE HA H -6.387 -5.193 14.803 1.00 . A A . 47 PHE HA 1 1
8 8385 1 1 47 PHE HB2 H -3.855 -5.723 15.121 1.00 . A A . 47 PHE HB2 1 1
8 8386 1 1 47 PHE HB3 H -4.201 -5.466 16.830 1.00 . A A . 47 PHE HB3 1 1
8 8387 1 1 47 PHE HD1 H -7.191 -6.678 15.832 1.00 . A A . 47 PHE HD1 1 1
8 8388 1 1 47 PHE HD2 H -3.152 -7.985 16.167 1.00 . A A . 47 PHE HD2 1 1
8 8389 1 1 47 PHE HE1 H -7.961 -9.007 16.006 1.00 . A A . 47 PHE HE1 1 1
8 8390 1 1 47 PHE HE2 H -3.919 -10.316 16.341 1.00 . A A . 47 PHE HE2 1 1
8 8391 1 1 47 PHE HZ H -6.325 -10.828 16.260 1.00 . A A . 47 PHE HZ 1 1
8 8392 1 1 47 PHE N N -5.133 -3.604 14.828 1.00 . A A . 47 PHE N 1 1
8 8393 1 1 47 PHE O O -7.517 -4.899 17.085 1.00 . A A . 47 PHE O 1 1
8 8394 1 1 48 PHE C C -7.958 -1.912 18.181 1.00 . A A . 48 PHE C 1 1
8 8395 1 1 48 PHE CA C -6.708 -2.691 18.552 1.00 . A A . 48 PHE CA 1 1
8 8396 1 1 48 PHE CB C -5.758 -1.771 19.327 1.00 . A A . 48 PHE CB 1 1
8 8397 1 1 48 PHE CD1 C -5.778 -3.313 21.314 1.00 . A A . 48 PHE CD1 1 1
8 8398 1 1 48 PHE CD2 C -3.751 -2.173 20.781 1.00 . A A . 48 PHE CD2 1 1
8 8399 1 1 48 PHE CE1 C -5.157 -3.919 22.391 1.00 . A A . 48 PHE CE1 1 1
8 8400 1 1 48 PHE CE2 C -3.125 -2.776 21.855 1.00 . A A . 48 PHE CE2 1 1
8 8401 1 1 48 PHE CG C -5.082 -2.433 20.497 1.00 . A A . 48 PHE CG 1 1
8 8402 1 1 48 PHE CZ C -3.829 -3.651 22.662 1.00 . A A . 48 PHE CZ 1 1
8 8403 1 1 48 PHE H H -5.241 -2.770 17.035 1.00 . A A . 48 PHE H 1 1
8 8404 1 1 48 PHE HA H -6.988 -3.523 19.173 1.00 . A A . 48 PHE HA 1 1
8 8405 1 1 48 PHE HB2 H -4.991 -1.410 18.653 1.00 . A A . 48 PHE HB2 1 1
8 8406 1 1 48 PHE HB3 H -6.317 -0.925 19.702 1.00 . A A . 48 PHE HB3 1 1
8 8407 1 1 48 PHE HD1 H -6.814 -3.524 21.104 1.00 . A A . 48 PHE HD1 1 1
8 8408 1 1 48 PHE HD2 H -3.199 -1.489 20.154 1.00 . A A . 48 PHE HD2 1 1
8 8409 1 1 48 PHE HE1 H -5.709 -4.601 23.020 1.00 . A A . 48 PHE HE1 1 1
8 8410 1 1 48 PHE HE2 H -2.088 -2.565 22.066 1.00 . A A . 48 PHE HE2 1 1
8 8411 1 1 48 PHE HZ H -3.343 -4.122 23.501 1.00 . A A . 48 PHE HZ 1 1
8 8412 1 1 48 PHE N N -6.045 -3.219 17.368 1.00 . A A . 48 PHE N 1 1
8 8413 1 1 48 PHE O O -8.979 -1.990 18.863 1.00 . A A . 48 PHE O 1 1
8 8414 1 1 49 ARG C C -10.110 -1.205 16.127 1.00 . A A . 49 ARG C 1 1
8 8415 1 1 49 ARG CA C -8.968 -0.338 16.647 1.00 . A A . 49 ARG CA 1 1
8 8416 1 1 49 ARG CB C -8.505 0.663 15.587 1.00 . A A . 49 ARG CB 1 1
8 8417 1 1 49 ARG CD C -9.121 0.530 13.165 1.00 . A A . 49 ARG CD 1 1
8 8418 1 1 49 ARG CG C -8.178 0.036 14.246 1.00 . A A . 49 ARG CG 1 1
8 8419 1 1 49 ARG CZ C -9.685 -0.100 10.854 1.00 . A A . 49 ARG CZ 1 1
8 8420 1 1 49 ARG H H -7.019 -1.125 16.617 1.00 . A A . 49 ARG H 1 1
8 8421 1 1 49 ARG HA H -9.326 0.211 17.498 1.00 . A A . 49 ARG HA 1 1
8 8422 1 1 49 ARG HB2 H -9.285 1.394 15.438 1.00 . A A . 49 ARG HB2 1 1
8 8423 1 1 49 ARG HB3 H -7.620 1.164 15.949 1.00 . A A . 49 ARG HB3 1 1
8 8424 1 1 49 ARG HD2 H -10.104 0.653 13.594 1.00 . A A . 49 ARG HD2 1 1
8 8425 1 1 49 ARG HD3 H -8.764 1.481 12.800 1.00 . A A . 49 ARG HD3 1 1
8 8426 1 1 49 ARG HE H -8.874 -1.316 12.213 1.00 . A A . 49 ARG HE 1 1
8 8427 1 1 49 ARG HG2 H -7.166 0.296 13.975 1.00 . A A . 49 ARG HG2 1 1
8 8428 1 1 49 ARG HG3 H -8.267 -1.037 14.329 1.00 . A A . 49 ARG HG3 1 1
8 8429 1 1 49 ARG HH11 H -10.116 1.819 11.325 1.00 . A A . 49 ARG HH11 1 1
8 8430 1 1 49 ARG HH12 H -10.498 1.348 9.703 1.00 . A A . 49 ARG HH12 1 1
8 8431 1 1 49 ARG HH21 H -9.381 -1.941 10.076 1.00 . A A . 49 ARG HH21 1 1
8 8432 1 1 49 ARG HH22 H -10.080 -0.784 8.994 1.00 . A A . 49 ARG HH22 1 1
8 8433 1 1 49 ARG N N -7.861 -1.149 17.105 1.00 . A A . 49 ARG N 1 1
8 8434 1 1 49 ARG NE N -9.202 -0.409 12.055 1.00 . A A . 49 ARG NE 1 1
8 8435 1 1 49 ARG NH1 N -10.137 1.122 10.608 1.00 . A A . 49 ARG NH1 1 1
8 8436 1 1 49 ARG NH2 N -9.718 -1.018 9.896 1.00 . A A . 49 ARG NH2 1 1
8 8437 1 1 49 ARG O O -11.274 -0.815 16.209 1.00 . A A . 49 ARG O 1 1
8 8438 1 1 50 VAL C C -11.610 -3.831 16.271 1.00 . A A . 50 VAL C 1 1
8 8439 1 1 50 VAL CA C -10.800 -3.297 15.113 1.00 . A A . 50 VAL CA 1 1
8 8440 1 1 50 VAL CB C -10.191 -4.489 14.356 1.00 . A A . 50 VAL CB 1 1
8 8441 1 1 50 VAL CG1 C -11.273 -5.462 13.912 1.00 . A A . 50 VAL CG1 1 1
8 8442 1 1 50 VAL CG2 C -9.378 -4.010 13.168 1.00 . A A . 50 VAL CG2 1 1
8 8443 1 1 50 VAL H H -8.846 -2.665 15.589 1.00 . A A . 50 VAL H 1 1
8 8444 1 1 50 VAL HA H -11.451 -2.752 14.442 1.00 . A A . 50 VAL HA 1 1
8 8445 1 1 50 VAL HB H -9.532 -5.007 15.034 1.00 . A A . 50 VAL HB 1 1
8 8446 1 1 50 VAL HG11 H -10.934 -6.003 13.041 1.00 . A A . 50 VAL HG11 1 1
8 8447 1 1 50 VAL HG12 H -12.171 -4.916 13.671 1.00 . A A . 50 VAL HG12 1 1
8 8448 1 1 50 VAL HG13 H -11.478 -6.158 14.711 1.00 . A A . 50 VAL HG13 1 1
8 8449 1 1 50 VAL HG21 H -8.457 -4.573 13.114 1.00 . A A . 50 VAL HG21 1 1
8 8450 1 1 50 VAL HG22 H -9.151 -2.961 13.290 1.00 . A A . 50 VAL HG22 1 1
8 8451 1 1 50 VAL HG23 H -9.942 -4.155 12.261 1.00 . A A . 50 VAL HG23 1 1
8 8452 1 1 50 VAL N N -9.783 -2.388 15.611 1.00 . A A . 50 VAL N 1 1
8 8453 1 1 50 VAL O O -12.837 -3.854 16.228 1.00 . A A . 50 VAL O 1 1
8 8454 1 1 51 VAL C C -12.557 -3.750 19.043 1.00 . A A . 51 VAL C 1 1
8 8455 1 1 51 VAL CA C -11.581 -4.777 18.492 1.00 . A A . 51 VAL CA 1 1
8 8456 1 1 51 VAL CB C -10.589 -5.189 19.592 1.00 . A A . 51 VAL CB 1 1
8 8457 1 1 51 VAL CG1 C -11.324 -5.883 20.729 1.00 . A A . 51 VAL CG1 1 1
8 8458 1 1 51 VAL CG2 C -9.502 -6.090 19.022 1.00 . A A . 51 VAL CG2 1 1
8 8459 1 1 51 VAL H H -9.931 -4.205 17.301 1.00 . A A . 51 VAL H 1 1
8 8460 1 1 51 VAL HA H -12.131 -5.645 18.184 1.00 . A A . 51 VAL HA 1 1
8 8461 1 1 51 VAL HB H -10.122 -4.298 19.985 1.00 . A A . 51 VAL HB 1 1
8 8462 1 1 51 VAL HG11 H -11.435 -5.199 21.557 1.00 . A A . 51 VAL HG11 1 1
8 8463 1 1 51 VAL HG12 H -10.762 -6.748 21.048 1.00 . A A . 51 VAL HG12 1 1
8 8464 1 1 51 VAL HG13 H -12.302 -6.196 20.387 1.00 . A A . 51 VAL HG13 1 1
8 8465 1 1 51 VAL HG21 H -9.689 -7.111 19.319 1.00 . A A . 51 VAL HG21 1 1
8 8466 1 1 51 VAL HG22 H -8.541 -5.776 19.399 1.00 . A A . 51 VAL HG22 1 1
8 8467 1 1 51 VAL HG23 H -9.508 -6.021 17.944 1.00 . A A . 51 VAL HG23 1 1
8 8468 1 1 51 VAL N N -10.912 -4.253 17.319 1.00 . A A . 51 VAL N 1 1
8 8469 1 1 51 VAL O O -13.593 -4.099 19.602 1.00 . A A . 51 VAL O 1 1
8 8470 1 1 52 GLY C C -14.134 -1.068 18.250 1.00 . A A . 52 GLY C 1 1
8 8471 1 1 52 GLY CA C -13.101 -1.422 19.301 1.00 . A A . 52 GLY CA 1 1
8 8472 1 1 52 GLY H H -11.401 -2.263 18.376 1.00 . A A . 52 GLY H 1 1
8 8473 1 1 52 GLY HA2 H -13.605 -1.745 20.198 1.00 . A A . 52 GLY HA2 1 1
8 8474 1 1 52 GLY HA3 H -12.508 -0.547 19.521 1.00 . A A . 52 GLY HA3 1 1
8 8475 1 1 52 GLY N N -12.229 -2.481 18.849 1.00 . A A . 52 GLY N 1 1
8 8476 1 1 52 GLY O O -14.915 -0.131 18.426 1.00 . A A . 52 GLY O 1 1
8 8477 1 1 53 ARG C C -16.041 -2.741 15.880 1.00 . A A . 53 ARG C 1 1
8 8478 1 1 53 ARG CA C -15.062 -1.576 16.055 1.00 . A A . 53 ARG CA 1 1
8 8479 1 1 53 ARG CB C -14.290 -1.336 14.752 1.00 . A A . 53 ARG CB 1 1
8 8480 1 1 53 ARG CD C -14.188 0.913 13.616 1.00 . A A . 53 ARG CD 1 1
8 8481 1 1 53 ARG CG C -13.599 0.020 14.698 1.00 . A A . 53 ARG CG 1 1
8 8482 1 1 53 ARG CZ C -15.843 2.737 13.506 1.00 . A A . 53 ARG CZ 1 1
8 8483 1 1 53 ARG H H -13.477 -2.543 17.059 1.00 . A A . 53 ARG H 1 1
8 8484 1 1 53 ARG HA H -15.624 -0.687 16.295 1.00 . A A . 53 ARG HA 1 1
8 8485 1 1 53 ARG HB2 H -13.536 -2.102 14.644 1.00 . A A . 53 ARG HB2 1 1
8 8486 1 1 53 ARG HB3 H -14.978 -1.400 13.922 1.00 . A A . 53 ARG HB3 1 1
8 8487 1 1 53 ARG HD2 H -13.382 1.299 13.010 1.00 . A A . 53 ARG HD2 1 1
8 8488 1 1 53 ARG HD3 H -14.850 0.324 12.999 1.00 . A A . 53 ARG HD3 1 1
8 8489 1 1 53 ARG HE H -14.752 2.276 15.113 1.00 . A A . 53 ARG HE 1 1
8 8490 1 1 53 ARG HG2 H -13.715 0.509 15.654 1.00 . A A . 53 ARG HG2 1 1
8 8491 1 1 53 ARG HG3 H -12.549 -0.132 14.495 1.00 . A A . 53 ARG HG3 1 1
8 8492 1 1 53 ARG HH11 H -15.641 1.688 11.788 1.00 . A A . 53 ARG HH11 1 1
8 8493 1 1 53 ARG HH12 H -16.799 2.974 11.740 1.00 . A A . 53 ARG HH12 1 1
8 8494 1 1 53 ARG HH21 H -16.274 3.969 15.050 1.00 . A A . 53 ARG HH21 1 1
8 8495 1 1 53 ARG HH22 H -17.159 4.269 13.591 1.00 . A A . 53 ARG HH22 1 1
8 8496 1 1 53 ARG N N -14.130 -1.815 17.145 1.00 . A A . 53 ARG N 1 1
8 8497 1 1 53 ARG NE N -14.936 2.035 14.180 1.00 . A A . 53 ARG NE 1 1
8 8498 1 1 53 ARG NH1 N -16.116 2.442 12.240 1.00 . A A . 53 ARG NH1 1 1
8 8499 1 1 53 ARG NH2 N -16.477 3.740 14.098 1.00 . A A . 53 ARG NH2 1 1
8 8500 1 1 53 ARG O O -16.851 -2.739 14.953 1.00 . A A . 53 ARG O 1 1
8 8501 1 1 54 MET C C -17.033 -5.568 18.048 1.00 . A A . 54 MET C 1 1
8 8502 1 1 54 MET CA C -16.866 -4.887 16.692 1.00 . A A . 54 MET CA 1 1
8 8503 1 1 54 MET CB C -16.368 -5.910 15.661 1.00 . A A . 54 MET CB 1 1
8 8504 1 1 54 MET CE C -13.622 -8.298 15.746 1.00 . A A . 54 MET CE 1 1
8 8505 1 1 54 MET CG C -14.874 -5.853 15.383 1.00 . A A . 54 MET CG 1 1
8 8506 1 1 54 MET H H -15.311 -3.687 17.493 1.00 . A A . 54 MET H 1 1
8 8507 1 1 54 MET HA H -17.832 -4.522 16.375 1.00 . A A . 54 MET HA 1 1
8 8508 1 1 54 MET HB2 H -16.600 -6.901 16.022 1.00 . A A . 54 MET HB2 1 1
8 8509 1 1 54 MET HB3 H -16.890 -5.746 14.732 1.00 . A A . 54 MET HB3 1 1
8 8510 1 1 54 MET HE1 H -14.385 -8.439 14.996 1.00 . A A . 54 MET HE1 1 1
8 8511 1 1 54 MET HE2 H -13.656 -9.116 16.452 1.00 . A A . 54 MET HE2 1 1
8 8512 1 1 54 MET HE3 H -12.652 -8.271 15.272 1.00 . A A . 54 MET HE3 1 1
8 8513 1 1 54 MET HG2 H -14.689 -6.286 14.411 1.00 . A A . 54 MET HG2 1 1
8 8514 1 1 54 MET HG3 H -14.559 -4.822 15.381 1.00 . A A . 54 MET HG3 1 1
8 8515 1 1 54 MET N N -15.971 -3.732 16.772 1.00 . A A . 54 MET N 1 1
8 8516 1 1 54 MET O O -17.263 -6.776 18.119 1.00 . A A . 54 MET O 1 1
8 8517 1 1 54 MET SD S -13.909 -6.754 16.609 1.00 . A A . 54 MET SD 1 1
8 8518 1 1 55 LEU C C -17.740 -4.296 21.374 1.00 . A A . 55 LEU C 1 1
8 8519 1 1 55 LEU CA C -17.113 -5.338 20.463 1.00 . A A . 55 LEU CA 1 1
8 8520 1 1 55 LEU CB C -15.790 -5.852 21.027 1.00 . A A . 55 LEU CB 1 1
8 8521 1 1 55 LEU CD1 C -14.202 -7.751 20.628 1.00 . A A . 55 LEU CD1 1 1
8 8522 1 1 55 LEU CD2 C -16.062 -8.004 22.280 1.00 . A A . 55 LEU CD2 1 1
8 8523 1 1 55 LEU CG C -15.635 -7.370 20.966 1.00 . A A . 55 LEU CG 1 1
8 8524 1 1 55 LEU H H -16.779 -3.831 19.011 1.00 . A A . 55 LEU H 1 1
8 8525 1 1 55 LEU HA H -17.799 -6.169 20.386 1.00 . A A . 55 LEU HA 1 1
8 8526 1 1 55 LEU HB2 H -14.985 -5.403 20.469 1.00 . A A . 55 LEU HB2 1 1
8 8527 1 1 55 LEU HB3 H -15.711 -5.544 22.058 1.00 . A A . 55 LEU HB3 1 1
8 8528 1 1 55 LEU HD11 H -14.120 -8.826 20.563 1.00 . A A . 55 LEU HD11 1 1
8 8529 1 1 55 LEU HD12 H -13.541 -7.386 21.401 1.00 . A A . 55 LEU HD12 1 1
8 8530 1 1 55 LEU HD13 H -13.926 -7.311 19.682 1.00 . A A . 55 LEU HD13 1 1
8 8531 1 1 55 LEU HD21 H -15.670 -9.009 22.338 1.00 . A A . 55 LEU HD21 1 1
8 8532 1 1 55 LEU HD22 H -17.141 -8.035 22.332 1.00 . A A . 55 LEU HD22 1 1
8 8533 1 1 55 LEU HD23 H -15.678 -7.422 23.105 1.00 . A A . 55 LEU HD23 1 1
8 8534 1 1 55 LEU HG H -16.276 -7.754 20.184 1.00 . A A . 55 LEU HG 1 1
8 8535 1 1 55 LEU N N -16.943 -4.794 19.122 1.00 . A A . 55 LEU N 1 1
8 8536 1 1 55 LEU O O -18.874 -4.459 21.811 1.00 . A A . 55 LEU O 1 1
8 8537 1 1 56 PRO C C -18.943 -1.633 21.819 1.00 . A A . 56 PRO C 1 1
8 8538 1 1 56 PRO CA C -17.636 -2.107 22.447 1.00 . A A . 56 PRO CA 1 1
8 8539 1 1 56 PRO CB C -16.591 -0.988 22.417 1.00 . A A . 56 PRO CB 1 1
8 8540 1 1 56 PRO CD C -15.722 -2.813 21.118 1.00 . A A . 56 PRO CD 1 1
8 8541 1 1 56 PRO CG C -15.326 -1.638 21.973 1.00 . A A . 56 PRO CG 1 1
8 8542 1 1 56 PRO HA H -17.815 -2.429 23.462 1.00 . A A . 56 PRO HA 1 1
8 8543 1 1 56 PRO HB2 H -16.903 -0.222 21.723 1.00 . A A . 56 PRO HB2 1 1
8 8544 1 1 56 PRO HB3 H -16.489 -0.564 23.405 1.00 . A A . 56 PRO HB3 1 1
8 8545 1 1 56 PRO HD2 H -15.774 -2.524 20.080 1.00 . A A . 56 PRO HD2 1 1
8 8546 1 1 56 PRO HD3 H -15.025 -3.624 21.253 1.00 . A A . 56 PRO HD3 1 1
8 8547 1 1 56 PRO HG2 H -14.743 -0.937 21.395 1.00 . A A . 56 PRO HG2 1 1
8 8548 1 1 56 PRO HG3 H -14.764 -1.973 22.833 1.00 . A A . 56 PRO HG3 1 1
8 8549 1 1 56 PRO N N -17.056 -3.171 21.635 1.00 . A A . 56 PRO N 1 1
8 8550 1 1 56 PRO O O -19.759 -0.971 22.458 1.00 . A A . 56 PRO O 1 1
8 8551 1 1 57 ILE C C -21.421 -2.625 19.969 1.00 . A A . 57 ILE C 1 1
8 8552 1 1 57 ILE CA C -20.290 -1.609 19.779 1.00 . A A . 57 ILE CA 1 1
8 8553 1 1 57 ILE CB C -19.952 -1.427 18.258 1.00 . A A . 57 ILE CB 1 1
8 8554 1 1 57 ILE CD1 C -20.097 -3.657 16.974 1.00 . A A . 57 ILE CD1 1 1
8 8555 1 1 57 ILE CG1 C -20.784 -2.352 17.341 1.00 . A A . 57 ILE CG1 1 1
8 8556 1 1 57 ILE CG2 C -18.463 -1.633 18.001 1.00 . A A . 57 ILE CG2 1 1
8 8557 1 1 57 ILE H H -18.413 -2.499 20.101 1.00 . A A . 57 ILE H 1 1
8 8558 1 1 57 ILE HA H -20.619 -0.659 20.156 1.00 . A A . 57 ILE HA 1 1
8 8559 1 1 57 ILE HB H -20.177 -0.401 18.001 1.00 . A A . 57 ILE HB 1 1
8 8560 1 1 57 ILE HD11 H -19.403 -3.937 17.755 1.00 . A A . 57 ILE HD11 1 1
8 8561 1 1 57 ILE HD12 H -19.560 -3.530 16.047 1.00 . A A . 57 ILE HD12 1 1
8 8562 1 1 57 ILE HD13 H -20.837 -4.432 16.856 1.00 . A A . 57 ILE HD13 1 1
8 8563 1 1 57 ILE HG12 H -21.716 -2.596 17.822 1.00 . A A . 57 ILE HG12 1 1
8 8564 1 1 57 ILE HG13 H -20.996 -1.826 16.420 1.00 . A A . 57 ILE HG13 1 1
8 8565 1 1 57 ILE HG21 H -18.234 -1.383 16.975 1.00 . A A . 57 ILE HG21 1 1
8 8566 1 1 57 ILE HG22 H -18.205 -2.667 18.186 1.00 . A A . 57 ILE HG22 1 1
8 8567 1 1 57 ILE HG23 H -17.892 -0.998 18.662 1.00 . A A . 57 ILE HG23 1 1
8 8568 1 1 57 ILE N N -19.111 -1.980 20.542 1.00 . A A . 57 ILE N 1 1
8 8569 1 1 57 ILE O O -22.538 -2.262 20.339 1.00 . A A . 57 ILE O 1 1
8 8570 1 1 58 GLN C C -22.123 -5.609 21.187 1.00 . A A . 58 GLN C 1 1
8 8571 1 1 58 GLN CA C -22.127 -4.953 19.802 1.00 . A A . 58 GLN CA 1 1
8 8572 1 1 58 GLN CB C -21.893 -5.997 18.698 1.00 . A A . 58 GLN CB 1 1
8 8573 1 1 58 GLN CD C -21.926 -8.450 18.090 1.00 . A A . 58 GLN CD 1 1
8 8574 1 1 58 GLN CG C -21.738 -7.426 19.192 1.00 . A A . 58 GLN CG 1 1
8 8575 1 1 58 GLN H H -20.226 -4.116 19.387 1.00 . A A . 58 GLN H 1 1
8 8576 1 1 58 GLN HA H -23.096 -4.503 19.646 1.00 . A A . 58 GLN HA 1 1
8 8577 1 1 58 GLN HB2 H -22.729 -5.969 18.014 1.00 . A A . 58 GLN HB2 1 1
8 8578 1 1 58 GLN HB3 H -20.997 -5.731 18.160 1.00 . A A . 58 GLN HB3 1 1
8 8579 1 1 58 GLN HE21 H -20.934 -7.296 16.809 1.00 . A A . 58 GLN HE21 1 1
8 8580 1 1 58 GLN HE22 H -21.512 -8.795 16.176 1.00 . A A . 58 GLN HE22 1 1
8 8581 1 1 58 GLN HG2 H -20.747 -7.542 19.605 1.00 . A A . 58 GLN HG2 1 1
8 8582 1 1 58 GLN HG3 H -22.475 -7.606 19.962 1.00 . A A . 58 GLN HG3 1 1
8 8583 1 1 58 GLN N N -21.130 -3.892 19.688 1.00 . A A . 58 GLN N 1 1
8 8584 1 1 58 GLN NE2 N -21.405 -8.150 16.906 1.00 . A A . 58 GLN NE2 1 1
8 8585 1 1 58 GLN O O -23.169 -6.021 21.687 1.00 . A A . 58 GLN O 1 1
8 8586 1 1 58 GLN OE1 O -22.534 -9.500 18.301 1.00 . A A . 58 GLN OE1 1 1
8 8587 1 1 59 GLU C C -21.548 -5.485 24.141 1.00 . A A . 59 GLU C 1 1
8 8588 1 1 59 GLU CA C -20.820 -6.320 23.109 1.00 . A A . 59 GLU CA 1 1
8 8589 1 1 59 GLU CB C -19.345 -6.462 23.491 1.00 . A A . 59 GLU CB 1 1
8 8590 1 1 59 GLU CD C -19.707 -8.806 24.361 1.00 . A A . 59 GLU CD 1 1
8 8591 1 1 59 GLU CG C -19.102 -7.442 24.627 1.00 . A A . 59 GLU CG 1 1
8 8592 1 1 59 GLU H H -20.152 -5.362 21.359 1.00 . A A . 59 GLU H 1 1
8 8593 1 1 59 GLU HA H -21.272 -7.300 23.068 1.00 . A A . 59 GLU HA 1 1
8 8594 1 1 59 GLU HB2 H -18.793 -6.802 22.626 1.00 . A A . 59 GLU HB2 1 1
8 8595 1 1 59 GLU HB3 H -18.967 -5.495 23.789 1.00 . A A . 59 GLU HB3 1 1
8 8596 1 1 59 GLU HG2 H -18.038 -7.559 24.763 1.00 . A A . 59 GLU HG2 1 1
8 8597 1 1 59 GLU HG3 H -19.538 -7.041 25.531 1.00 . A A . 59 GLU HG3 1 1
8 8598 1 1 59 GLU N N -20.949 -5.710 21.796 1.00 . A A . 59 GLU N 1 1
8 8599 1 1 59 GLU O O -22.074 -6.006 25.125 1.00 . A A . 59 GLU O 1 1
8 8600 1 1 59 GLU OE1 O -19.651 -9.265 23.200 1.00 . A A . 59 GLU OE1 1 1
8 8601 1 1 59 GLU OE2 O -20.239 -9.416 25.312 1.00 . A A . 59 GLU OE2 1 1
8 8602 1 1 60 ASN C C -23.743 -3.184 24.450 1.00 . A A . 60 ASN C 1 1
8 8603 1 1 60 ASN CA C -22.261 -3.275 24.802 1.00 . A A . 60 ASN CA 1 1
8 8604 1 1 60 ASN CB C -21.622 -1.885 24.752 1.00 . A A . 60 ASN CB 1 1
8 8605 1 1 60 ASN CG C -20.339 -1.812 25.557 1.00 . A A . 60 ASN CG 1 1
8 8606 1 1 60 ASN H H -21.154 -3.827 23.095 1.00 . A A . 60 ASN H 1 1
8 8607 1 1 60 ASN HA H -22.159 -3.675 25.791 1.00 . A A . 60 ASN HA 1 1
8 8608 1 1 60 ASN HB2 H -21.396 -1.637 23.727 1.00 . A A . 60 ASN HB2 1 1
8 8609 1 1 60 ASN HB3 H -22.318 -1.160 25.148 1.00 . A A . 60 ASN HB3 1 1
8 8610 1 1 60 ASN HD21 H -19.459 -0.772 24.108 1.00 . A A . 60 ASN HD21 1 1
8 8611 1 1 60 ASN HD22 H -18.484 -1.099 25.495 1.00 . A A . 60 ASN HD22 1 1
8 8612 1 1 60 ASN N N -21.585 -4.182 23.902 1.00 . A A . 60 ASN N 1 1
8 8613 1 1 60 ASN ND2 N -19.324 -1.161 24.997 1.00 . A A . 60 ASN ND2 1 1
8 8614 1 1 60 ASN O O -24.575 -2.852 25.294 1.00 . A A . 60 ASN O 1 1
8 8615 1 1 60 ASN OD1 O -20.261 -2.332 26.669 1.00 . A A . 60 ASN OD1 1 1
8 8616 1 1 61 GLN C C -26.097 -2.106 23.065 1.00 . A A . 61 GLN C 1 1
8 8617 1 1 61 GLN CA C -25.441 -3.442 22.716 1.00 . A A . 61 GLN CA 1 1
8 8618 1 1 61 GLN CB C -26.246 -4.594 23.323 1.00 . A A . 61 GLN CB 1 1
8 8619 1 1 61 GLN CD C -26.912 -6.997 22.922 1.00 . A A . 61 GLN CD 1 1
8 8620 1 1 61 GLN CG C -26.686 -5.633 22.302 1.00 . A A . 61 GLN CG 1 1
8 8621 1 1 61 GLN H H -23.353 -3.741 22.566 1.00 . A A . 61 GLN H 1 1
8 8622 1 1 61 GLN HA H -25.421 -3.555 21.640 1.00 . A A . 61 GLN HA 1 1
8 8623 1 1 61 GLN HB2 H -25.640 -5.088 24.067 1.00 . A A . 61 GLN HB2 1 1
8 8624 1 1 61 GLN HB3 H -27.129 -4.193 23.799 1.00 . A A . 61 GLN HB3 1 1
8 8625 1 1 61 GLN HE21 H -28.075 -6.196 24.322 1.00 . A A . 61 GLN HE21 1 1
8 8626 1 1 61 GLN HE22 H -27.857 -7.907 24.417 1.00 . A A . 61 GLN HE22 1 1
8 8627 1 1 61 GLN HG2 H -27.608 -5.303 21.847 1.00 . A A . 61 GLN HG2 1 1
8 8628 1 1 61 GLN HG3 H -25.922 -5.721 21.543 1.00 . A A . 61 GLN HG3 1 1
8 8629 1 1 61 GLN N N -24.063 -3.484 23.192 1.00 . A A . 61 GLN N 1 1
8 8630 1 1 61 GLN NE2 N -27.694 -7.037 23.996 1.00 . A A . 61 GLN NE2 1 1
8 8631 1 1 61 GLN O O -27.316 -2.022 23.212 1.00 . A A . 61 GLN O 1 1
8 8632 1 1 61 GLN OE1 O -26.393 -8.004 22.442 1.00 . A A . 61 GLN OE1 1 1
8 8633 1 1 62 ALA C C -24.913 1.355 22.926 1.00 . A A . 62 ALA C 1 1
8 8634 1 1 62 ALA CA C -25.778 0.260 23.548 1.00 . A A . 62 ALA CA 1 1
8 8635 1 1 62 ALA CB C -25.834 0.424 25.059 1.00 . A A . 62 ALA CB 1 1
8 8636 1 1 62 ALA H H -24.315 -1.195 23.084 1.00 . A A . 62 ALA H 1 1
8 8637 1 1 62 ALA HA H -26.782 0.346 23.162 1.00 . A A . 62 ALA HA 1 1
8 8638 1 1 62 ALA HB1 H -26.055 -0.528 25.516 1.00 . A A . 62 ALA HB1 1 1
8 8639 1 1 62 ALA HB2 H -26.608 1.135 25.315 1.00 . A A . 62 ALA HB2 1 1
8 8640 1 1 62 ALA HB3 H -24.882 0.784 25.418 1.00 . A A . 62 ALA HB3 1 1
8 8641 1 1 62 ALA N N -25.278 -1.067 23.207 1.00 . A A . 62 ALA N 1 1
8 8642 1 1 62 ALA O O -23.870 1.075 22.337 1.00 . A A . 62 ALA O 1 1
8 8643 1 1 63 PRO C C -23.580 4.338 23.456 1.00 . A A . 63 PRO C 1 1
8 8644 1 1 63 PRO CA C -24.622 3.759 22.491 1.00 . A A . 63 PRO CA 1 1
8 8645 1 1 63 PRO CB C -25.740 4.764 22.212 1.00 . A A . 63 PRO CB 1 1
8 8646 1 1 63 PRO CD C -26.581 3.047 23.719 1.00 . A A . 63 PRO CD 1 1
8 8647 1 1 63 PRO CG C -26.828 4.444 23.194 1.00 . A A . 63 PRO CG 1 1
8 8648 1 1 63 PRO HA H -24.137 3.497 21.563 1.00 . A A . 63 PRO HA 1 1
8 8649 1 1 63 PRO HB2 H -25.367 5.767 22.354 1.00 . A A . 63 PRO HB2 1 1
8 8650 1 1 63 PRO HB3 H -26.085 4.646 21.196 1.00 . A A . 63 PRO HB3 1 1
8 8651 1 1 63 PRO HD2 H -26.444 3.066 24.790 1.00 . A A . 63 PRO HD2 1 1
8 8652 1 1 63 PRO HD3 H -27.403 2.398 23.456 1.00 . A A . 63 PRO HD3 1 1
8 8653 1 1 63 PRO HG2 H -26.802 5.152 24.008 1.00 . A A . 63 PRO HG2 1 1
8 8654 1 1 63 PRO HG3 H -27.787 4.488 22.699 1.00 . A A . 63 PRO HG3 1 1
8 8655 1 1 63 PRO N N -25.345 2.624 23.046 1.00 . A A . 63 PRO N 1 1
8 8656 1 1 63 PRO O O -22.414 3.944 23.424 1.00 . A A . 63 PRO O 1 1
8 8657 1 1 64 ALA C C -22.496 4.885 26.226 1.00 . A A . 64 ALA C 1 1
8 8658 1 1 64 ALA CA C -23.094 5.907 25.261 1.00 . A A . 64 ALA CA 1 1
8 8659 1 1 64 ALA CB C -23.823 7.002 26.028 1.00 . A A . 64 ALA CB 1 1
8 8660 1 1 64 ALA H H -24.934 5.559 24.284 1.00 . A A . 64 ALA H 1 1
8 8661 1 1 64 ALA HA H -22.292 6.368 24.703 1.00 . A A . 64 ALA HA 1 1
8 8662 1 1 64 ALA HB1 H -23.245 7.911 25.992 1.00 . A A . 64 ALA HB1 1 1
8 8663 1 1 64 ALA HB2 H -23.954 6.697 27.057 1.00 . A A . 64 ALA HB2 1 1
8 8664 1 1 64 ALA HB3 H -24.791 7.172 25.578 1.00 . A A . 64 ALA HB3 1 1
8 8665 1 1 64 ALA N N -23.998 5.277 24.304 1.00 . A A . 64 ALA N 1 1
8 8666 1 1 64 ALA O O -21.280 4.702 26.268 1.00 . A A . 64 ALA O 1 1
8 8667 1 1 65 PRO C C -21.762 2.333 27.480 1.00 . A A . 65 PRO C 1 1
8 8668 1 1 65 PRO CA C -22.909 3.201 27.994 1.00 . A A . 65 PRO CA 1 1
8 8669 1 1 65 PRO CB C -24.170 2.348 28.222 1.00 . A A . 65 PRO CB 1 1
8 8670 1 1 65 PRO CD C -24.801 4.354 27.051 1.00 . A A . 65 PRO CD 1 1
8 8671 1 1 65 PRO CG C -25.250 2.960 27.377 1.00 . A A . 65 PRO CG 1 1
8 8672 1 1 65 PRO HA H -22.615 3.660 28.925 1.00 . A A . 65 PRO HA 1 1
8 8673 1 1 65 PRO HB2 H -23.974 1.329 27.924 1.00 . A A . 65 PRO HB2 1 1
8 8674 1 1 65 PRO HB3 H -24.434 2.372 29.269 1.00 . A A . 65 PRO HB3 1 1
8 8675 1 1 65 PRO HD2 H -25.184 4.663 26.089 1.00 . A A . 65 PRO HD2 1 1
8 8676 1 1 65 PRO HD3 H -25.104 5.044 27.823 1.00 . A A . 65 PRO HD3 1 1
8 8677 1 1 65 PRO HG2 H -25.372 2.388 26.470 1.00 . A A . 65 PRO HG2 1 1
8 8678 1 1 65 PRO HG3 H -26.177 2.986 27.931 1.00 . A A . 65 PRO HG3 1 1
8 8679 1 1 65 PRO N N -23.345 4.206 27.022 1.00 . A A . 65 PRO N 1 1
8 8680 1 1 65 PRO O O -21.984 1.324 26.810 1.00 . A A . 65 PRO O 1 1
8 8681 1 1 66 ASN C C -18.314 1.954 28.502 1.00 . A A . 66 ASN C 1 1
8 8682 1 1 66 ASN CA C -19.350 1.996 27.381 1.00 . A A . 66 ASN CA 1 1
8 8683 1 1 66 ASN CB C -18.740 2.640 26.133 1.00 . A A . 66 ASN CB 1 1
8 8684 1 1 66 ASN CG C -19.750 2.812 25.017 1.00 . A A . 66 ASN CG 1 1
8 8685 1 1 66 ASN H H -20.426 3.546 28.340 1.00 . A A . 66 ASN H 1 1
8 8686 1 1 66 ASN HA H -19.652 0.988 27.144 1.00 . A A . 66 ASN HA 1 1
8 8687 1 1 66 ASN HB2 H -18.348 3.611 26.391 1.00 . A A . 66 ASN HB2 1 1
8 8688 1 1 66 ASN HB3 H -17.935 2.017 25.771 1.00 . A A . 66 ASN HB3 1 1
8 8689 1 1 66 ASN HD21 H -20.366 0.937 25.253 1.00 . A A . 66 ASN HD21 1 1
8 8690 1 1 66 ASN HD22 H -21.164 1.840 24.016 1.00 . A A . 66 ASN HD22 1 1
8 8691 1 1 66 ASN N N -20.536 2.735 27.802 1.00 . A A . 66 ASN N 1 1
8 8692 1 1 66 ASN ND2 N -20.503 1.757 24.733 1.00 . A A . 66 ASN ND2 1 1
8 8693 1 1 66 ASN O O -18.597 2.338 29.636 1.00 . A A . 66 ASN O 1 1
8 8694 1 1 66 ASN OD1 O -19.852 3.882 24.416 1.00 . A A . 66 ASN OD1 1 1
8 8695 1 1 67 ILE C C -14.759 2.043 28.627 1.00 . A A . 67 ILE C 1 1
8 8696 1 1 67 ILE CA C -16.037 1.395 29.156 1.00 . A A . 67 ILE CA 1 1
8 8697 1 1 67 ILE CB C -15.747 -0.072 29.539 1.00 . A A . 67 ILE CB 1 1
8 8698 1 1 67 ILE CD1 C -13.701 -1.269 30.526 1.00 . A A . 67 ILE CD1 1 1
8 8699 1 1 67 ILE CG1 C -14.695 -0.133 30.660 1.00 . A A . 67 ILE CG1 1 1
8 8700 1 1 67 ILE CG2 C -15.305 -0.860 28.311 1.00 . A A . 67 ILE CG2 1 1
8 8701 1 1 67 ILE H H -16.947 1.196 27.255 1.00 . A A . 67 ILE H 1 1
8 8702 1 1 67 ILE HA H -16.352 1.922 30.046 1.00 . A A . 67 ILE HA 1 1
8 8703 1 1 67 ILE HB H -16.667 -0.509 29.898 1.00 . A A . 67 ILE HB 1 1
8 8704 1 1 67 ILE HD11 H -13.084 -1.314 31.413 1.00 . A A . 67 ILE HD11 1 1
8 8705 1 1 67 ILE HD12 H -13.076 -1.101 29.663 1.00 . A A . 67 ILE HD12 1 1
8 8706 1 1 67 ILE HD13 H -14.233 -2.202 30.411 1.00 . A A . 67 ILE HD13 1 1
8 8707 1 1 67 ILE HG12 H -14.137 0.791 30.671 1.00 . A A . 67 ILE HG12 1 1
8 8708 1 1 67 ILE HG13 H -15.203 -0.248 31.607 1.00 . A A . 67 ILE HG13 1 1
8 8709 1 1 67 ILE HG21 H -14.251 -0.694 28.138 1.00 . A A . 67 ILE HG21 1 1
8 8710 1 1 67 ILE HG22 H -15.868 -0.532 27.450 1.00 . A A . 67 ILE HG22 1 1
8 8711 1 1 67 ILE HG23 H -15.482 -1.912 28.477 1.00 . A A . 67 ILE HG23 1 1
8 8712 1 1 67 ILE N N -17.113 1.485 28.176 1.00 . A A . 67 ILE N 1 1
8 8713 1 1 67 ILE O O -13.698 1.418 28.593 1.00 . A A . 67 ILE O 1 1
8 8714 1 1 68 THR C C -13.678 5.451 28.256 1.00 . A A . 68 THR C 1 1
8 8715 1 1 68 THR CA C -13.723 4.036 27.687 1.00 . A A . 68 THR CA 1 1
8 8716 1 1 68 THR CB C -13.781 4.087 26.160 1.00 . A A . 68 THR CB 1 1
8 8717 1 1 68 THR CG2 C -14.987 4.837 25.632 1.00 . A A . 68 THR CG2 1 1
8 8718 1 1 68 THR H H -15.739 3.748 28.265 1.00 . A A . 68 THR H 1 1
8 8719 1 1 68 THR HA H -12.828 3.512 27.987 1.00 . A A . 68 THR HA 1 1
8 8720 1 1 68 THR HB H -13.827 3.077 25.778 1.00 . A A . 68 THR HB 1 1
8 8721 1 1 68 THR HG1 H -11.929 4.058 25.526 1.00 . A A . 68 THR HG1 1 1
8 8722 1 1 68 THR HG21 H -14.788 5.898 25.653 1.00 . A A . 68 THR HG21 1 1
8 8723 1 1 68 THR HG22 H -15.845 4.621 26.251 1.00 . A A . 68 THR HG22 1 1
8 8724 1 1 68 THR HG23 H -15.186 4.527 24.617 1.00 . A A . 68 THR HG23 1 1
8 8725 1 1 68 THR N N -14.868 3.302 28.213 1.00 . A A . 68 THR N 1 1
8 8726 1 1 68 THR O O -14.715 6.082 28.459 1.00 . A A . 68 THR O 1 1
8 8727 1 1 68 THR OG1 O -12.624 4.712 25.634 1.00 . A A . 68 THR OG1 1 1
8 8728 1 1 69 GLY C C -10.911 7.821 28.866 1.00 . A A . 69 GLY C 1 1
8 8729 1 1 69 GLY CA C -12.314 7.280 29.052 1.00 . A A . 69 GLY CA 1 1
8 8730 1 1 69 GLY H H -11.680 5.394 28.328 1.00 . A A . 69 GLY H 1 1
8 8731 1 1 69 GLY HA2 H -13.011 7.941 28.557 1.00 . A A . 69 GLY HA2 1 1
8 8732 1 1 69 GLY HA3 H -12.543 7.255 30.107 1.00 . A A . 69 GLY HA3 1 1
8 8733 1 1 69 GLY N N -12.470 5.942 28.510 1.00 . A A . 69 GLY N 1 1
8 8734 1 1 69 GLY O O -10.660 8.614 27.959 1.00 . A A . 69 GLY O 1 1
8 8735 1 1 70 ALA C C -7.643 6.691 29.912 1.00 . A A . 70 ALA C 1 1
8 8736 1 1 70 ALA CA C -8.609 7.844 29.657 1.00 . A A . 70 ALA CA 1 1
8 8737 1 1 70 ALA CB C -8.368 8.968 30.654 1.00 . A A . 70 ALA CB 1 1
8 8738 1 1 70 ALA H H -10.255 6.762 30.431 1.00 . A A . 70 ALA H 1 1
8 8739 1 1 70 ALA HA H -8.437 8.233 28.664 1.00 . A A . 70 ALA HA 1 1
8 8740 1 1 70 ALA HB1 H -8.918 9.844 30.347 1.00 . A A . 70 ALA HB1 1 1
8 8741 1 1 70 ALA HB2 H -7.313 9.198 30.688 1.00 . A A . 70 ALA HB2 1 1
8 8742 1 1 70 ALA HB3 H -8.700 8.657 31.634 1.00 . A A . 70 ALA HB3 1 1
8 8743 1 1 70 ALA N N -9.995 7.394 29.729 1.00 . A A . 70 ALA N 1 1
8 8744 1 1 70 ALA O O -7.957 5.759 30.650 1.00 . A A . 70 ALA O 1 1
9 8745 1 1 1 MET C C 3.022 -8.252 -12.048 1.00 . A A . 1 MET C 1 1
9 8746 1 1 1 MET CA C 2.035 -8.589 -10.934 1.00 . A A . 1 MET CA 1 1
9 8747 1 1 1 MET CB C 2.656 -8.288 -9.568 1.00 . A A . 1 MET CB 1 1
9 8748 1 1 1 MET CE C 5.103 -11.397 -8.242 1.00 . A A . 1 MET CE 1 1
9 8749 1 1 1 MET CG C 3.887 -9.126 -9.261 1.00 . A A . 1 MET CG 1 1
9 8750 1 1 1 MET H1 H 1.203 -10.256 -10.061 1.00 . A A . 1 MET H1 1 1
9 8751 1 1 1 MET H2 H 2.518 -10.579 -11.116 1.00 . A A . 1 MET H2 1 1
9 8752 1 1 1 MET H3 H 0.984 -10.154 -11.758 1.00 . A A . 1 MET H3 1 1
9 8753 1 1 1 MET HA H 1.144 -7.990 -11.058 1.00 . A A . 1 MET HA 1 1
9 8754 1 1 1 MET HB2 H 2.941 -7.246 -9.537 1.00 . A A . 1 MET HB2 1 1
9 8755 1 1 1 MET HB3 H 1.920 -8.473 -8.801 1.00 . A A . 1 MET HB3 1 1
9 8756 1 1 1 MET HE1 H 5.798 -10.855 -8.866 1.00 . A A . 1 MET HE1 1 1
9 8757 1 1 1 MET HE2 H 5.022 -12.415 -8.594 1.00 . A A . 1 MET HE2 1 1
9 8758 1 1 1 MET HE3 H 5.459 -11.396 -7.222 1.00 . A A . 1 MET HE3 1 1
9 8759 1 1 1 MET HG2 H 4.345 -9.421 -10.194 1.00 . A A . 1 MET HG2 1 1
9 8760 1 1 1 MET HG3 H 4.582 -8.527 -8.693 1.00 . A A . 1 MET HG3 1 1
9 8761 1 1 1 MET N N 1.651 -10.024 -10.970 1.00 . A A . 1 MET N 1 1
9 8762 1 1 1 MET O O 3.859 -7.362 -11.901 1.00 . A A . 1 MET O 1 1
9 8763 1 1 1 MET SD S 3.496 -10.611 -8.313 1.00 . A A . 1 MET SD 1 1
9 8764 1 1 2 ALA C C 2.997 -8.673 -15.600 1.00 . A A . 2 ALA C 1 1
9 8765 1 1 2 ALA CA C 3.795 -8.747 -14.302 1.00 . A A . 2 ALA CA 1 1
9 8766 1 1 2 ALA CB C 4.839 -9.849 -14.387 1.00 . A A . 2 ALA CB 1 1
9 8767 1 1 2 ALA H H 2.226 -9.663 -13.219 1.00 . A A . 2 ALA H 1 1
9 8768 1 1 2 ALA HA H 4.307 -7.807 -14.152 1.00 . A A . 2 ALA HA 1 1
9 8769 1 1 2 ALA HB1 H 5.719 -9.555 -13.834 1.00 . A A . 2 ALA HB1 1 1
9 8770 1 1 2 ALA HB2 H 5.103 -10.017 -15.420 1.00 . A A . 2 ALA HB2 1 1
9 8771 1 1 2 ALA HB3 H 4.437 -10.759 -13.965 1.00 . A A . 2 ALA HB3 1 1
9 8772 1 1 2 ALA N N 2.915 -8.969 -13.162 1.00 . A A . 2 ALA N 1 1
9 8773 1 1 2 ALA O O 1.883 -9.188 -15.683 1.00 . A A . 2 ALA O 1 1
9 8774 1 1 3 ASP C C 3.914 -8.045 -19.041 1.00 . A A . 3 ASP C 1 1
9 8775 1 1 3 ASP CA C 2.914 -7.890 -17.900 1.00 . A A . 3 ASP CA 1 1
9 8776 1 1 3 ASP CB C 2.219 -6.532 -17.998 1.00 . A A . 3 ASP CB 1 1
9 8777 1 1 3 ASP CG C 3.172 -5.377 -17.763 1.00 . A A . 3 ASP CG 1 1
9 8778 1 1 3 ASP H H 4.466 -7.639 -16.482 1.00 . A A . 3 ASP H 1 1
9 8779 1 1 3 ASP HA H 2.172 -8.671 -17.980 1.00 . A A . 3 ASP HA 1 1
9 8780 1 1 3 ASP HB2 H 1.788 -6.425 -18.982 1.00 . A A . 3 ASP HB2 1 1
9 8781 1 1 3 ASP HB3 H 1.432 -6.483 -17.258 1.00 . A A . 3 ASP HB3 1 1
9 8782 1 1 3 ASP N N 3.575 -8.030 -16.609 1.00 . A A . 3 ASP N 1 1
9 8783 1 1 3 ASP O O 5.110 -8.231 -18.812 1.00 . A A . 3 ASP O 1 1
9 8784 1 1 3 ASP OD1 O 3.738 -5.289 -16.653 1.00 . A A . 3 ASP OD1 1 1
9 8785 1 1 3 ASP OD2 O 3.353 -4.561 -18.691 1.00 . A A . 3 ASP OD2 1 1
9 8786 1 1 4 LYS C C 5.333 -7.008 -21.468 1.00 . A A . 4 LYS C 1 1
9 8787 1 1 4 LYS CA C 4.268 -8.101 -21.447 1.00 . A A . 4 LYS CA 1 1
9 8788 1 1 4 LYS CB C 3.422 -8.035 -22.721 1.00 . A A . 4 LYS CB 1 1
9 8789 1 1 4 LYS CD C 0.987 -7.412 -22.621 1.00 . A A . 4 LYS CD 1 1
9 8790 1 1 4 LYS CE C 0.612 -8.263 -23.823 1.00 . A A . 4 LYS CE 1 1
9 8791 1 1 4 LYS CG C 2.415 -6.897 -22.725 1.00 . A A . 4 LYS CG 1 1
9 8792 1 1 4 LYS H H 2.456 -7.820 -20.389 1.00 . A A . 4 LYS H 1 1
9 8793 1 1 4 LYS HA H 4.756 -9.062 -21.397 1.00 . A A . 4 LYS HA 1 1
9 8794 1 1 4 LYS HB2 H 4.079 -7.908 -23.569 1.00 . A A . 4 LYS HB2 1 1
9 8795 1 1 4 LYS HB3 H 2.884 -8.965 -22.830 1.00 . A A . 4 LYS HB3 1 1
9 8796 1 1 4 LYS HD2 H 0.894 -8.008 -21.727 1.00 . A A . 4 LYS HD2 1 1
9 8797 1 1 4 LYS HD3 H 0.313 -6.568 -22.564 1.00 . A A . 4 LYS HD3 1 1
9 8798 1 1 4 LYS HE2 H 1.516 -8.638 -24.278 1.00 . A A . 4 LYS HE2 1 1
9 8799 1 1 4 LYS HE3 H 0.008 -9.094 -23.484 1.00 . A A . 4 LYS HE3 1 1
9 8800 1 1 4 LYS HG2 H 2.613 -6.249 -21.885 1.00 . A A . 4 LYS HG2 1 1
9 8801 1 1 4 LYS HG3 H 2.520 -6.339 -23.645 1.00 . A A . 4 LYS HG3 1 1
9 8802 1 1 4 LYS HZ1 H -1.175 -7.636 -24.702 1.00 . A A . 4 LYS HZ1 1 1
9 8803 1 1 4 LYS HZ2 H 0.105 -7.798 -25.795 1.00 . A A . 4 LYS HZ2 1 1
9 8804 1 1 4 LYS HZ3 H 0.054 -6.474 -24.745 1.00 . A A . 4 LYS HZ3 1 1
9 8805 1 1 4 LYS N N 3.417 -7.969 -20.270 1.00 . A A . 4 LYS N 1 1
9 8806 1 1 4 LYS NZ N -0.155 -7.488 -24.837 1.00 . A A . 4 LYS NZ 1 1
9 8807 1 1 4 LYS O O 5.442 -6.216 -20.533 1.00 . A A . 4 LYS O 1 1
9 8808 1 1 5 THR C C 8.316 -6.236 -21.712 1.00 . A A . 5 THR C 1 1
9 8809 1 1 5 THR CA C 7.174 -5.976 -22.691 1.00 . A A . 5 THR CA 1 1
9 8810 1 1 5 THR CB C 6.616 -4.564 -22.487 1.00 . A A . 5 THR CB 1 1
9 8811 1 1 5 THR CG2 C 7.583 -3.474 -22.900 1.00 . A A . 5 THR CG2 1 1
9 8812 1 1 5 THR H H 5.979 -7.629 -23.254 1.00 . A A . 5 THR H 1 1
9 8813 1 1 5 THR HA H 7.558 -6.056 -23.697 1.00 . A A . 5 THR HA 1 1
9 8814 1 1 5 THR HB H 6.389 -4.424 -21.440 1.00 . A A . 5 THR HB 1 1
9 8815 1 1 5 THR HG1 H 4.669 -4.405 -22.633 1.00 . A A . 5 THR HG1 1 1
9 8816 1 1 5 THR HG21 H 8.572 -3.892 -23.004 1.00 . A A . 5 THR HG21 1 1
9 8817 1 1 5 THR HG22 H 7.596 -2.701 -22.147 1.00 . A A . 5 THR HG22 1 1
9 8818 1 1 5 THR HG23 H 7.268 -3.054 -23.843 1.00 . A A . 5 THR HG23 1 1
9 8819 1 1 5 THR N N 6.116 -6.971 -22.542 1.00 . A A . 5 THR N 1 1
9 8820 1 1 5 THR O O 9.395 -6.673 -22.113 1.00 . A A . 5 THR O 1 1
9 8821 1 1 5 THR OG1 O 5.423 -4.383 -23.228 1.00 . A A . 5 THR OG1 1 1
9 8822 1 1 6 ILE C C 10.468 -5.723 -19.853 1.00 . A A . 6 ILE C 1 1
9 8823 1 1 6 ILE CA C 9.081 -6.165 -19.387 1.00 . A A . 6 ILE CA 1 1
9 8824 1 1 6 ILE CB C 9.144 -7.638 -18.935 1.00 . A A . 6 ILE CB 1 1
9 8825 1 1 6 ILE CD1 C 9.576 -10.008 -19.757 1.00 . A A . 6 ILE CD1 1 1
9 8826 1 1 6 ILE CG1 C 9.342 -8.563 -20.139 1.00 . A A . 6 ILE CG1 1 1
9 8827 1 1 6 ILE CG2 C 7.881 -8.014 -18.173 1.00 . A A . 6 ILE CG2 1 1
9 8828 1 1 6 ILE H H 7.192 -5.620 -20.175 1.00 . A A . 6 ILE H 1 1
9 8829 1 1 6 ILE HA H 8.796 -5.565 -18.535 1.00 . A A . 6 ILE HA 1 1
9 8830 1 1 6 ILE HB H 9.983 -7.749 -18.265 1.00 . A A . 6 ILE HB 1 1
9 8831 1 1 6 ILE HD11 H 10.445 -10.381 -20.279 1.00 . A A . 6 ILE HD11 1 1
9 8832 1 1 6 ILE HD12 H 8.714 -10.596 -20.027 1.00 . A A . 6 ILE HD12 1 1
9 8833 1 1 6 ILE HD13 H 9.741 -10.077 -18.692 1.00 . A A . 6 ILE HD13 1 1
9 8834 1 1 6 ILE HG12 H 8.462 -8.525 -20.762 1.00 . A A . 6 ILE HG12 1 1
9 8835 1 1 6 ILE HG13 H 10.196 -8.226 -20.707 1.00 . A A . 6 ILE HG13 1 1
9 8836 1 1 6 ILE HG21 H 8.084 -8.006 -17.113 1.00 . A A . 6 ILE HG21 1 1
9 8837 1 1 6 ILE HG22 H 7.560 -9.001 -18.470 1.00 . A A . 6 ILE HG22 1 1
9 8838 1 1 6 ILE HG23 H 7.101 -7.299 -18.395 1.00 . A A . 6 ILE HG23 1 1
9 8839 1 1 6 ILE N N 8.072 -5.965 -20.429 1.00 . A A . 6 ILE N 1 1
9 8840 1 1 6 ILE O O 11.416 -6.510 -19.859 1.00 . A A . 6 ILE O 1 1
9 8841 1 1 7 PHE C C 12.953 -4.112 -19.700 1.00 . A A . 7 PHE C 1 1
9 8842 1 1 7 PHE CA C 11.843 -3.908 -20.727 1.00 . A A . 7 PHE CA 1 1
9 8843 1 1 7 PHE CB C 11.691 -2.417 -21.041 1.00 . A A . 7 PHE CB 1 1
9 8844 1 1 7 PHE CD1 C 13.801 -1.780 -22.243 1.00 . A A . 7 PHE CD1 1 1
9 8845 1 1 7 PHE CD2 C 11.756 -1.784 -23.470 1.00 . A A . 7 PHE CD2 1 1
9 8846 1 1 7 PHE CE1 C 14.485 -1.382 -23.377 1.00 . A A . 7 PHE CE1 1 1
9 8847 1 1 7 PHE CE2 C 12.433 -1.387 -24.607 1.00 . A A . 7 PHE CE2 1 1
9 8848 1 1 7 PHE CG C 12.432 -1.985 -22.276 1.00 . A A . 7 PHE CG 1 1
9 8849 1 1 7 PHE CZ C 13.799 -1.186 -24.559 1.00 . A A . 7 PHE CZ 1 1
9 8850 1 1 7 PHE H H 9.785 -3.881 -20.228 1.00 . A A . 7 PHE H 1 1
9 8851 1 1 7 PHE HA H 12.111 -4.430 -21.633 1.00 . A A . 7 PHE HA 1 1
9 8852 1 1 7 PHE HB2 H 10.645 -2.192 -21.186 1.00 . A A . 7 PHE HB2 1 1
9 8853 1 1 7 PHE HB3 H 12.066 -1.840 -20.208 1.00 . A A . 7 PHE HB3 1 1
9 8854 1 1 7 PHE HD1 H 14.338 -1.933 -21.318 1.00 . A A . 7 PHE HD1 1 1
9 8855 1 1 7 PHE HD2 H 10.689 -1.941 -23.507 1.00 . A A . 7 PHE HD2 1 1
9 8856 1 1 7 PHE HE1 H 15.552 -1.225 -23.338 1.00 . A A . 7 PHE HE1 1 1
9 8857 1 1 7 PHE HE2 H 11.896 -1.235 -25.530 1.00 . A A . 7 PHE HE2 1 1
9 8858 1 1 7 PHE HZ H 14.331 -0.875 -25.448 1.00 . A A . 7 PHE HZ 1 1
9 8859 1 1 7 PHE N N 10.577 -4.458 -20.252 1.00 . A A . 7 PHE N 1 1
9 8860 1 1 7 PHE O O 12.690 -4.278 -18.508 1.00 . A A . 7 PHE O 1 1
9 8861 1 1 8 ASN C C 16.638 -3.897 -20.024 1.00 . A A . 8 ASN C 1 1
9 8862 1 1 8 ASN CA C 15.351 -4.282 -19.302 1.00 . A A . 8 ASN CA 1 1
9 8863 1 1 8 ASN CB C 15.434 -5.733 -18.825 1.00 . A A . 8 ASN CB 1 1
9 8864 1 1 8 ASN CG C 15.600 -6.711 -19.972 1.00 . A A . 8 ASN CG 1 1
9 8865 1 1 8 ASN H H 14.339 -3.962 -21.132 1.00 . A A . 8 ASN H 1 1
9 8866 1 1 8 ASN HA H 15.226 -3.637 -18.445 1.00 . A A . 8 ASN HA 1 1
9 8867 1 1 8 ASN HB2 H 16.278 -5.840 -18.162 1.00 . A A . 8 ASN HB2 1 1
9 8868 1 1 8 ASN HB3 H 14.528 -5.983 -18.291 1.00 . A A . 8 ASN HB3 1 1
9 8869 1 1 8 ASN HD21 H 13.732 -6.374 -20.563 1.00 . A A . 8 ASN HD21 1 1
9 8870 1 1 8 ASN HD22 H 14.625 -7.507 -21.512 1.00 . A A . 8 ASN HD22 1 1
9 8871 1 1 8 ASN N N 14.195 -4.098 -20.172 1.00 . A A . 8 ASN N 1 1
9 8872 1 1 8 ASN ND2 N 14.545 -6.881 -20.762 1.00 . A A . 8 ASN ND2 1 1
9 8873 1 1 8 ASN O O 16.611 -3.509 -21.192 1.00 . A A . 8 ASN O 1 1
9 8874 1 1 8 ASN OD1 O 16.665 -7.304 -20.148 1.00 . A A . 8 ASN OD1 1 1
9 8875 1 1 9 ASP C C 19.094 -2.202 -20.325 1.00 . A A . 9 ASP C 1 1
9 8876 1 1 9 ASP CA C 19.057 -3.670 -19.906 1.00 . A A . 9 ASP CA 1 1
9 8877 1 1 9 ASP CB C 19.345 -4.570 -21.112 1.00 . A A . 9 ASP CB 1 1
9 8878 1 1 9 ASP CG C 19.059 -6.031 -20.826 1.00 . A A . 9 ASP CG 1 1
9 8879 1 1 9 ASP H H 17.721 -4.323 -18.398 1.00 . A A . 9 ASP H 1 1
9 8880 1 1 9 ASP HA H 19.812 -3.837 -19.153 1.00 . A A . 9 ASP HA 1 1
9 8881 1 1 9 ASP HB2 H 18.730 -4.259 -21.941 1.00 . A A . 9 ASP HB2 1 1
9 8882 1 1 9 ASP HB3 H 20.386 -4.473 -21.385 1.00 . A A . 9 ASP HB3 1 1
9 8883 1 1 9 ASP N N 17.763 -4.007 -19.325 1.00 . A A . 9 ASP N 1 1
9 8884 1 1 9 ASP O O 18.272 -1.401 -19.877 1.00 . A A . 9 ASP O 1 1
9 8885 1 1 9 ASP OD1 O 19.362 -6.487 -19.703 1.00 . A A . 9 ASP OD1 1 1
9 8886 1 1 9 ASP OD2 O 18.531 -6.720 -21.724 1.00 . A A . 9 ASP OD2 1 1
9 8887 1 1 10 HIS C C 18.854 0.056 -22.186 1.00 . A A . 10 HIS C 1 1
9 8888 1 1 10 HIS CA C 20.185 -0.479 -21.663 1.00 . A A . 10 HIS CA 1 1
9 8889 1 1 10 HIS CB C 21.244 -0.403 -22.765 1.00 . A A . 10 HIS CB 1 1
9 8890 1 1 10 HIS CD2 C 23.222 1.202 -22.279 1.00 . A A . 10 HIS CD2 1 1
9 8891 1 1 10 HIS CE1 C 24.588 -0.244 -21.356 1.00 . A A . 10 HIS CE1 1 1
9 8892 1 1 10 HIS CG C 22.599 0.001 -22.271 1.00 . A A . 10 HIS CG 1 1
9 8893 1 1 10 HIS H H 20.672 -2.533 -21.509 1.00 . A A . 10 HIS H 1 1
9 8894 1 1 10 HIS HA H 20.502 0.131 -20.830 1.00 . A A . 10 HIS HA 1 1
9 8895 1 1 10 HIS HB2 H 21.338 -1.372 -23.231 1.00 . A A . 10 HIS HB2 1 1
9 8896 1 1 10 HIS HB3 H 20.932 0.318 -23.507 1.00 . A A . 10 HIS HB3 1 1
9 8897 1 1 10 HIS HD1 H 23.317 -1.838 -21.534 1.00 . A A . 10 HIS HD1 1 1
9 8898 1 1 10 HIS HD2 H 22.823 2.129 -22.666 1.00 . A A . 10 HIS HD2 1 1
9 8899 1 1 10 HIS HE1 H 25.453 -0.682 -20.882 1.00 . A A . 10 HIS HE1 1 1
9 8900 1 1 10 HIS HE2 H 25.170 1.694 -21.667 1.00 . A A . 10 HIS HE2 1 1
9 8901 1 1 10 HIS N N 20.048 -1.852 -21.186 1.00 . A A . 10 HIS N 1 1
9 8902 1 1 10 HIS ND1 N 23.480 -0.884 -21.686 1.00 . A A . 10 HIS ND1 1 1
9 8903 1 1 10 HIS NE2 N 24.457 1.023 -21.706 1.00 . A A . 10 HIS NE2 1 1
9 8904 1 1 10 HIS O O 18.497 -0.163 -23.342 1.00 . A A . 10 HIS O 1 1
9 8905 1 1 11 LEU C C 16.827 2.837 -21.483 1.00 . A A . 11 LEU C 1 1
9 8906 1 1 11 LEU CA C 16.837 1.327 -21.695 1.00 . A A . 11 LEU CA 1 1
9 8907 1 1 11 LEU CB C 15.717 0.679 -20.879 1.00 . A A . 11 LEU CB 1 1
9 8908 1 1 11 LEU CD1 C 14.839 2.169 -19.062 1.00 . A A . 11 LEU CD1 1 1
9 8909 1 1 11 LEU CD2 C 15.338 -0.232 -18.574 1.00 . A A . 11 LEU CD2 1 1
9 8910 1 1 11 LEU CG C 15.747 0.991 -19.381 1.00 . A A . 11 LEU CG 1 1
9 8911 1 1 11 LEU H H 18.467 0.900 -20.413 1.00 . A A . 11 LEU H 1 1
9 8912 1 1 11 LEU HA H 16.673 1.121 -22.742 1.00 . A A . 11 LEU HA 1 1
9 8913 1 1 11 LEU HB2 H 14.770 1.015 -21.277 1.00 . A A . 11 LEU HB2 1 1
9 8914 1 1 11 LEU HB3 H 15.782 -0.392 -21.003 1.00 . A A . 11 LEU HB3 1 1
9 8915 1 1 11 LEU HD11 H 14.692 2.761 -19.953 1.00 . A A . 11 LEU HD11 1 1
9 8916 1 1 11 LEU HD12 H 15.297 2.778 -18.295 1.00 . A A . 11 LEU HD12 1 1
9 8917 1 1 11 LEU HD13 H 13.886 1.804 -18.711 1.00 . A A . 11 LEU HD13 1 1
9 8918 1 1 11 LEU HD21 H 15.019 0.076 -17.589 1.00 . A A . 11 LEU HD21 1 1
9 8919 1 1 11 LEU HD22 H 16.181 -0.902 -18.484 1.00 . A A . 11 LEU HD22 1 1
9 8920 1 1 11 LEU HD23 H 14.527 -0.740 -19.073 1.00 . A A . 11 LEU HD23 1 1
9 8921 1 1 11 LEU HG H 16.754 1.260 -19.097 1.00 . A A . 11 LEU HG 1 1
9 8922 1 1 11 LEU N N 18.128 0.759 -21.323 1.00 . A A . 11 LEU N 1 1
9 8923 1 1 11 LEU O O 17.699 3.385 -20.811 1.00 . A A . 11 LEU O 1 1
9 8924 1 1 12 ASN C C 14.665 5.318 -20.884 1.00 . A A . 12 ASN C 1 1
9 8925 1 1 12 ASN CA C 15.709 4.952 -21.934 1.00 . A A . 12 ASN CA 1 1
9 8926 1 1 12 ASN CB C 15.339 5.575 -23.282 1.00 . A A . 12 ASN CB 1 1
9 8927 1 1 12 ASN CG C 16.237 6.741 -23.644 1.00 . A A . 12 ASN CG 1 1
9 8928 1 1 12 ASN H H 15.167 3.012 -22.585 1.00 . A A . 12 ASN H 1 1
9 8929 1 1 12 ASN HA H 16.667 5.339 -21.620 1.00 . A A . 12 ASN HA 1 1
9 8930 1 1 12 ASN HB2 H 15.428 4.825 -24.054 1.00 . A A . 12 ASN HB2 1 1
9 8931 1 1 12 ASN HB3 H 14.319 5.927 -23.243 1.00 . A A . 12 ASN HB3 1 1
9 8932 1 1 12 ASN HD21 H 17.854 5.635 -23.299 1.00 . A A . 12 ASN HD21 1 1
9 8933 1 1 12 ASN HD22 H 18.151 7.259 -23.804 1.00 . A A . 12 ASN HD22 1 1
9 8934 1 1 12 ASN N N 15.833 3.505 -22.061 1.00 . A A . 12 ASN N 1 1
9 8935 1 1 12 ASN ND2 N 17.545 6.523 -23.576 1.00 . A A . 12 ASN ND2 1 1
9 8936 1 1 12 ASN O O 14.970 5.985 -19.895 1.00 . A A . 12 ASN O 1 1
9 8937 1 1 12 ASN OD1 O 15.763 7.825 -23.982 1.00 . A A . 12 ASN OD1 1 1
9 8938 1 1 13 THR C C 11.049 4.489 -20.633 1.00 . A A . 13 THR C 1 1
9 8939 1 1 13 THR CA C 12.341 5.155 -20.175 1.00 . A A . 13 THR CA 1 1
9 8940 1 1 13 THR CB C 12.131 6.665 -20.043 1.00 . A A . 13 THR CB 1 1
9 8941 1 1 13 THR CG2 C 12.103 7.384 -21.374 1.00 . A A . 13 THR CG2 1 1
9 8942 1 1 13 THR H H 13.248 4.347 -21.910 1.00 . A A . 13 THR H 1 1
9 8943 1 1 13 THR HA H 12.618 4.754 -19.212 1.00 . A A . 13 THR HA 1 1
9 8944 1 1 13 THR HB H 12.939 7.081 -19.459 1.00 . A A . 13 THR HB 1 1
9 8945 1 1 13 THR HG1 H 11.095 7.268 -18.495 1.00 . A A . 13 THR HG1 1 1
9 8946 1 1 13 THR HG21 H 11.164 7.908 -21.480 1.00 . A A . 13 THR HG21 1 1
9 8947 1 1 13 THR HG22 H 12.208 6.666 -22.174 1.00 . A A . 13 THR HG22 1 1
9 8948 1 1 13 THR HG23 H 12.918 8.092 -21.418 1.00 . A A . 13 THR HG23 1 1
9 8949 1 1 13 THR N N 13.431 4.875 -21.104 1.00 . A A . 13 THR N 1 1
9 8950 1 1 13 THR O O 10.365 4.987 -21.528 1.00 . A A . 13 THR O 1 1
9 8951 1 1 13 THR OG1 O 10.912 6.945 -19.380 1.00 . A A . 13 THR OG1 1 1
9 8952 1 1 14 ASN C C 8.456 2.765 -19.252 1.00 . A A . 14 ASN C 1 1
9 8953 1 1 14 ASN CA C 9.504 2.629 -20.356 1.00 . A A . 14 ASN CA 1 1
9 8954 1 1 14 ASN CB C 9.822 1.153 -20.603 1.00 . A A . 14 ASN CB 1 1
9 8955 1 1 14 ASN CG C 10.691 0.553 -19.513 1.00 . A A . 14 ASN CG 1 1
9 8956 1 1 14 ASN H H 11.302 3.014 -19.306 1.00 . A A . 14 ASN H 1 1
9 8957 1 1 14 ASN HA H 9.109 3.057 -21.264 1.00 . A A . 14 ASN HA 1 1
9 8958 1 1 14 ASN HB2 H 8.899 0.594 -20.647 1.00 . A A . 14 ASN HB2 1 1
9 8959 1 1 14 ASN HB3 H 10.342 1.058 -21.544 1.00 . A A . 14 ASN HB3 1 1
9 8960 1 1 14 ASN HD21 H 9.589 -1.101 -19.516 1.00 . A A . 14 ASN HD21 1 1
9 8961 1 1 14 ASN HD22 H 10.904 -1.079 -18.398 1.00 . A A . 14 ASN HD22 1 1
9 8962 1 1 14 ASN N N 10.718 3.361 -20.012 1.00 . A A . 14 ASN N 1 1
9 8963 1 1 14 ASN ND2 N 10.361 -0.665 -19.100 1.00 . A A . 14 ASN ND2 1 1
9 8964 1 1 14 ASN O O 8.796 2.823 -18.070 1.00 . A A . 14 ASN O 1 1
9 8965 1 1 14 ASN OD1 O 11.649 1.174 -19.051 1.00 . A A . 14 ASN OD1 1 1
9 8966 1 1 15 PRO C C 6.105 1.877 -17.576 1.00 . A A . 15 PRO C 1 1
9 8967 1 1 15 PRO CA C 6.069 2.954 -18.657 1.00 . A A . 15 PRO CA 1 1
9 8968 1 1 15 PRO CB C 4.811 2.800 -19.516 1.00 . A A . 15 PRO CB 1 1
9 8969 1 1 15 PRO CD C 6.671 2.760 -21.014 1.00 . A A . 15 PRO CD 1 1
9 8970 1 1 15 PRO CG C 5.238 3.188 -20.890 1.00 . A A . 15 PRO CG 1 1
9 8971 1 1 15 PRO HA H 6.071 3.928 -18.190 1.00 . A A . 15 PRO HA 1 1
9 8972 1 1 15 PRO HB2 H 4.474 1.774 -19.483 1.00 . A A . 15 PRO HB2 1 1
9 8973 1 1 15 PRO HB3 H 4.035 3.451 -19.145 1.00 . A A . 15 PRO HB3 1 1
9 8974 1 1 15 PRO HD2 H 6.732 1.754 -21.401 1.00 . A A . 15 PRO HD2 1 1
9 8975 1 1 15 PRO HD3 H 7.216 3.444 -21.646 1.00 . A A . 15 PRO HD3 1 1
9 8976 1 1 15 PRO HG2 H 4.629 2.677 -21.622 1.00 . A A . 15 PRO HG2 1 1
9 8977 1 1 15 PRO HG3 H 5.153 4.258 -21.012 1.00 . A A . 15 PRO HG3 1 1
9 8978 1 1 15 PRO N N 7.164 2.819 -19.624 1.00 . A A . 15 PRO N 1 1
9 8979 1 1 15 PRO O O 5.748 2.127 -16.425 1.00 . A A . 15 PRO O 1 1
9 8980 1 1 16 LYS C C 7.643 -0.182 -15.934 1.00 . A A . 16 LYS C 1 1
9 8981 1 1 16 LYS CA C 6.607 -0.437 -17.019 1.00 . A A . 16 LYS CA 1 1
9 8982 1 1 16 LYS CB C 6.940 -1.732 -17.764 1.00 . A A . 16 LYS CB 1 1
9 8983 1 1 16 LYS CD C 6.854 -3.413 -15.895 1.00 . A A . 16 LYS CD 1 1
9 8984 1 1 16 LYS CE C 5.793 -3.757 -14.862 1.00 . A A . 16 LYS CE 1 1
9 8985 1 1 16 LYS CG C 6.232 -2.956 -17.207 1.00 . A A . 16 LYS CG 1 1
9 8986 1 1 16 LYS H H 6.798 0.538 -18.888 1.00 . A A . 16 LYS H 1 1
9 8987 1 1 16 LYS HA H 5.640 -0.548 -16.547 1.00 . A A . 16 LYS HA 1 1
9 8988 1 1 16 LYS HB2 H 6.657 -1.620 -18.801 1.00 . A A . 16 LYS HB2 1 1
9 8989 1 1 16 LYS HB3 H 8.006 -1.901 -17.709 1.00 . A A . 16 LYS HB3 1 1
9 8990 1 1 16 LYS HD2 H 7.458 -4.289 -16.080 1.00 . A A . 16 LYS HD2 1 1
9 8991 1 1 16 LYS HD3 H 7.478 -2.620 -15.507 1.00 . A A . 16 LYS HD3 1 1
9 8992 1 1 16 LYS HE2 H 6.098 -3.358 -13.905 1.00 . A A . 16 LYS HE2 1 1
9 8993 1 1 16 LYS HE3 H 4.858 -3.304 -15.158 1.00 . A A . 16 LYS HE3 1 1
9 8994 1 1 16 LYS HG2 H 5.194 -2.711 -17.035 1.00 . A A . 16 LYS HG2 1 1
9 8995 1 1 16 LYS HG3 H 6.301 -3.758 -17.926 1.00 . A A . 16 LYS HG3 1 1
9 8996 1 1 16 LYS HZ1 H 5.236 -5.620 -15.625 1.00 . A A . 16 LYS HZ1 1 1
9 8997 1 1 16 LYS HZ2 H 4.919 -5.433 -13.973 1.00 . A A . 16 LYS HZ2 1 1
9 8998 1 1 16 LYS HZ3 H 6.504 -5.689 -14.506 1.00 . A A . 16 LYS HZ3 1 1
9 8999 1 1 16 LYS N N 6.531 0.678 -17.956 1.00 . A A . 16 LYS N 1 1
9 9000 1 1 16 LYS NZ N 5.599 -5.227 -14.732 1.00 . A A . 16 LYS NZ 1 1
9 9001 1 1 16 LYS O O 7.314 -0.174 -14.755 1.00 . A A . 16 LYS O 1 1
9 9002 1 1 17 THR C C 9.768 1.617 -14.680 1.00 . A A . 17 THR C 1 1
9 9003 1 1 17 THR CA C 9.962 0.279 -15.372 1.00 . A A . 17 THR CA 1 1
9 9004 1 1 17 THR CB C 11.326 0.242 -16.063 1.00 . A A . 17 THR CB 1 1
9 9005 1 1 17 THR CG2 C 12.482 0.531 -15.128 1.00 . A A . 17 THR CG2 1 1
9 9006 1 1 17 THR H H 9.102 0.027 -17.285 1.00 . A A . 17 THR H 1 1
9 9007 1 1 17 THR HA H 9.926 -0.503 -14.629 1.00 . A A . 17 THR HA 1 1
9 9008 1 1 17 THR HB H 11.341 0.984 -16.848 1.00 . A A . 17 THR HB 1 1
9 9009 1 1 17 THR HG1 H 12.421 -1.035 -17.065 1.00 . A A . 17 THR HG1 1 1
9 9010 1 1 17 THR HG21 H 13.001 -0.390 -14.906 1.00 . A A . 17 THR HG21 1 1
9 9011 1 1 17 THR HG22 H 12.106 0.962 -14.213 1.00 . A A . 17 THR HG22 1 1
9 9012 1 1 17 THR HG23 H 13.162 1.223 -15.600 1.00 . A A . 17 THR HG23 1 1
9 9013 1 1 17 THR N N 8.894 0.032 -16.331 1.00 . A A . 17 THR N 1 1
9 9014 1 1 17 THR O O 10.167 1.796 -13.530 1.00 . A A . 17 THR O 1 1
9 9015 1 1 17 THR OG1 O 11.556 -1.027 -16.648 1.00 . A A . 17 THR OG1 1 1
9 9016 1 1 18 ASN C C 8.247 3.802 -13.478 1.00 . A A . 18 ASN C 1 1
9 9017 1 1 18 ASN CA C 8.923 3.885 -14.842 1.00 . A A . 18 ASN CA 1 1
9 9018 1 1 18 ASN CB C 8.059 4.708 -15.797 1.00 . A A . 18 ASN CB 1 1
9 9019 1 1 18 ASN CG C 8.871 5.717 -16.586 1.00 . A A . 18 ASN CG 1 1
9 9020 1 1 18 ASN H H 8.869 2.358 -16.303 1.00 . A A . 18 ASN H 1 1
9 9021 1 1 18 ASN HA H 9.880 4.362 -14.733 1.00 . A A . 18 ASN HA 1 1
9 9022 1 1 18 ASN HB2 H 7.570 4.043 -16.492 1.00 . A A . 18 ASN HB2 1 1
9 9023 1 1 18 ASN HB3 H 7.312 5.240 -15.227 1.00 . A A . 18 ASN HB3 1 1
9 9024 1 1 18 ASN HD21 H 8.764 7.014 -15.083 1.00 . A A . 18 ASN HD21 1 1
9 9025 1 1 18 ASN HD22 H 9.637 7.548 -16.475 1.00 . A A . 18 ASN HD22 1 1
9 9026 1 1 18 ASN N N 9.158 2.558 -15.389 1.00 . A A . 18 ASN N 1 1
9 9027 1 1 18 ASN ND2 N 9.116 6.877 -15.988 1.00 . A A . 18 ASN ND2 1 1
9 9028 1 1 18 ASN O O 8.832 4.163 -12.459 1.00 . A A . 18 ASN O 1 1
9 9029 1 1 18 ASN OD1 O 9.274 5.457 -17.719 1.00 . A A . 18 ASN OD1 1 1
9 9030 1 1 19 LEU C C 6.725 1.967 -11.447 1.00 . A A . 19 LEU C 1 1
9 9031 1 1 19 LEU CA C 6.249 3.177 -12.242 1.00 . A A . 19 LEU CA 1 1
9 9032 1 1 19 LEU CB C 4.762 3.050 -12.570 1.00 . A A . 19 LEU CB 1 1
9 9033 1 1 19 LEU CD1 C 2.568 3.310 -11.382 1.00 . A A . 19 LEU CD1 1 1
9 9034 1 1 19 LEU CD2 C 3.613 1.048 -11.591 1.00 . A A . 19 LEU CD2 1 1
9 9035 1 1 19 LEU CG C 3.877 2.537 -11.430 1.00 . A A . 19 LEU CG 1 1
9 9036 1 1 19 LEU H H 6.604 3.046 -14.315 1.00 . A A . 19 LEU H 1 1
9 9037 1 1 19 LEU HA H 6.403 4.066 -11.649 1.00 . A A . 19 LEU HA 1 1
9 9038 1 1 19 LEU HB2 H 4.401 4.022 -12.869 1.00 . A A . 19 LEU HB2 1 1
9 9039 1 1 19 LEU HB3 H 4.661 2.374 -13.406 1.00 . A A . 19 LEU HB3 1 1
9 9040 1 1 19 LEU HD11 H 2.355 3.718 -12.359 1.00 . A A . 19 LEU HD11 1 1
9 9041 1 1 19 LEU HD12 H 2.650 4.114 -10.666 1.00 . A A . 19 LEU HD12 1 1
9 9042 1 1 19 LEU HD13 H 1.768 2.645 -11.087 1.00 . A A . 19 LEU HD13 1 1
9 9043 1 1 19 LEU HD21 H 2.900 0.892 -12.388 1.00 . A A . 19 LEU HD21 1 1
9 9044 1 1 19 LEU HD22 H 3.215 0.650 -10.670 1.00 . A A . 19 LEU HD22 1 1
9 9045 1 1 19 LEU HD23 H 4.537 0.541 -11.831 1.00 . A A . 19 LEU HD23 1 1
9 9046 1 1 19 LEU HG H 4.388 2.688 -10.490 1.00 . A A . 19 LEU HG 1 1
9 9047 1 1 19 LEU N N 7.012 3.322 -13.470 1.00 . A A . 19 LEU N 1 1
9 9048 1 1 19 LEU O O 6.847 2.017 -10.224 1.00 . A A . 19 LEU O 1 1
9 9049 1 1 20 ARG C C 8.599 -0.197 -10.637 1.00 . A A . 20 ARG C 1 1
9 9050 1 1 20 ARG CA C 7.385 -0.376 -11.536 1.00 . A A . 20 ARG CA 1 1
9 9051 1 1 20 ARG CB C 7.703 -1.427 -12.591 1.00 . A A . 20 ARG CB 1 1
9 9052 1 1 20 ARG CD C 6.868 -3.438 -11.381 1.00 . A A . 20 ARG CD 1 1
9 9053 1 1 20 ARG CG C 8.081 -2.763 -11.994 1.00 . A A . 20 ARG CG 1 1
9 9054 1 1 20 ARG CZ C 6.252 -3.944 -9.041 1.00 . A A . 20 ARG CZ 1 1
9 9055 1 1 20 ARG H H 6.818 0.893 -13.129 1.00 . A A . 20 ARG H 1 1
9 9056 1 1 20 ARG HA H 6.563 -0.729 -10.939 1.00 . A A . 20 ARG HA 1 1
9 9057 1 1 20 ARG HB2 H 6.835 -1.570 -13.217 1.00 . A A . 20 ARG HB2 1 1
9 9058 1 1 20 ARG HB3 H 8.526 -1.081 -13.198 1.00 . A A . 20 ARG HB3 1 1
9 9059 1 1 20 ARG HD2 H 5.988 -3.122 -11.928 1.00 . A A . 20 ARG HD2 1 1
9 9060 1 1 20 ARG HD3 H 6.983 -4.506 -11.477 1.00 . A A . 20 ARG HD3 1 1
9 9061 1 1 20 ARG HE H 6.937 -2.183 -9.685 1.00 . A A . 20 ARG HE 1 1
9 9062 1 1 20 ARG HG2 H 8.486 -3.394 -12.771 1.00 . A A . 20 ARG HG2 1 1
9 9063 1 1 20 ARG HG3 H 8.825 -2.604 -11.226 1.00 . A A . 20 ARG HG3 1 1
9 9064 1 1 20 ARG HH11 H 5.965 -5.485 -10.321 1.00 . A A . 20 ARG HH11 1 1
9 9065 1 1 20 ARG HH12 H 5.564 -5.809 -8.670 1.00 . A A . 20 ARG HH12 1 1
9 9066 1 1 20 ARG HH21 H 6.409 -2.622 -7.522 1.00 . A A . 20 ARG HH21 1 1
9 9067 1 1 20 ARG HH22 H 5.817 -4.188 -7.082 1.00 . A A . 20 ARG HH22 1 1
9 9068 1 1 20 ARG N N 6.959 0.870 -12.159 1.00 . A A . 20 ARG N 1 1
9 9069 1 1 20 ARG NE N 6.699 -3.095 -9.964 1.00 . A A . 20 ARG NE 1 1
9 9070 1 1 20 ARG NH1 N 5.899 -5.182 -9.372 1.00 . A A . 20 ARG NH1 1 1
9 9071 1 1 20 ARG NH2 N 6.150 -3.552 -7.777 1.00 . A A . 20 ARG NH2 1 1
9 9072 1 1 20 ARG O O 8.762 -0.925 -9.658 1.00 . A A . 20 ARG O 1 1
9 9073 1 1 21 LEU C C 10.267 1.782 -8.902 1.00 . A A . 21 LEU C 1 1
9 9074 1 1 21 LEU CA C 10.639 1.001 -10.154 1.00 . A A . 21 LEU CA 1 1
9 9075 1 1 21 LEU CB C 11.689 1.750 -10.964 1.00 . A A . 21 LEU CB 1 1
9 9076 1 1 21 LEU CD1 C 11.620 4.118 -10.192 1.00 . A A . 21 LEU CD1 1 1
9 9077 1 1 21 LEU CD2 C 11.977 3.596 -12.619 1.00 . A A . 21 LEU CD2 1 1
9 9078 1 1 21 LEU CG C 11.293 3.169 -11.333 1.00 . A A . 21 LEU CG 1 1
9 9079 1 1 21 LEU H H 9.279 1.322 -11.751 1.00 . A A . 21 LEU H 1 1
9 9080 1 1 21 LEU HA H 11.036 0.040 -9.861 1.00 . A A . 21 LEU HA 1 1
9 9081 1 1 21 LEU HB2 H 12.603 1.785 -10.387 1.00 . A A . 21 LEU HB2 1 1
9 9082 1 1 21 LEU HB3 H 11.875 1.201 -11.874 1.00 . A A . 21 LEU HB3 1 1
9 9083 1 1 21 LEU HD11 H 11.917 3.543 -9.323 1.00 . A A . 21 LEU HD11 1 1
9 9084 1 1 21 LEU HD12 H 10.744 4.703 -9.952 1.00 . A A . 21 LEU HD12 1 1
9 9085 1 1 21 LEU HD13 H 12.425 4.773 -10.485 1.00 . A A . 21 LEU HD13 1 1
9 9086 1 1 21 LEU HD21 H 11.308 4.224 -13.189 1.00 . A A . 21 LEU HD21 1 1
9 9087 1 1 21 LEU HD22 H 12.226 2.717 -13.199 1.00 . A A . 21 LEU HD22 1 1
9 9088 1 1 21 LEU HD23 H 12.878 4.143 -12.387 1.00 . A A . 21 LEU HD23 1 1
9 9089 1 1 21 LEU HG H 10.231 3.199 -11.494 1.00 . A A . 21 LEU HG 1 1
9 9090 1 1 21 LEU N N 9.451 0.764 -10.961 1.00 . A A . 21 LEU N 1 1
9 9091 1 1 21 LEU O O 10.729 1.464 -7.807 1.00 . A A . 21 LEU O 1 1
9 9092 1 1 22 TRP C C 8.223 2.594 -6.963 1.00 . A A . 22 TRP C 1 1
9 9093 1 1 22 TRP CA C 8.941 3.544 -7.904 1.00 . A A . 22 TRP CA 1 1
9 9094 1 1 22 TRP CB C 8.010 4.681 -8.329 1.00 . A A . 22 TRP CB 1 1
9 9095 1 1 22 TRP CD1 C 8.525 6.442 -6.538 1.00 . A A . 22 TRP CD1 1 1
9 9096 1 1 22 TRP CD2 C 6.381 5.800 -6.605 1.00 . A A . 22 TRP CD2 1 1
9 9097 1 1 22 TRP CE2 C 6.532 6.761 -5.585 1.00 . A A . 22 TRP CE2 1 1
9 9098 1 1 22 TRP CE3 C 5.114 5.254 -6.830 1.00 . A A . 22 TRP CE3 1 1
9 9099 1 1 22 TRP CG C 7.669 5.612 -7.203 1.00 . A A . 22 TRP CG 1 1
9 9100 1 1 22 TRP CH2 C 4.240 6.632 -5.038 1.00 . A A . 22 TRP CH2 1 1
9 9101 1 1 22 TRP CZ2 C 5.468 7.184 -4.796 1.00 . A A . 22 TRP CZ2 1 1
9 9102 1 1 22 TRP CZ3 C 4.057 5.674 -6.045 1.00 . A A . 22 TRP CZ3 1 1
9 9103 1 1 22 TRP H H 9.029 2.970 -9.942 1.00 . A A . 22 TRP H 1 1
9 9104 1 1 22 TRP HA H 9.809 3.952 -7.404 1.00 . A A . 22 TRP HA 1 1
9 9105 1 1 22 TRP HB2 H 8.487 5.259 -9.107 1.00 . A A . 22 TRP HB2 1 1
9 9106 1 1 22 TRP HB3 H 7.091 4.263 -8.708 1.00 . A A . 22 TRP HB3 1 1
9 9107 1 1 22 TRP HD1 H 9.578 6.528 -6.756 1.00 . A A . 22 TRP HD1 1 1
9 9108 1 1 22 TRP HE1 H 8.245 7.794 -4.957 1.00 . A A . 22 TRP HE1 1 1
9 9109 1 1 22 TRP HE3 H 4.955 4.515 -7.601 1.00 . A A . 22 TRP HE3 1 1
9 9110 1 1 22 TRP HH2 H 3.387 6.931 -4.448 1.00 . A A . 22 TRP HH2 1 1
9 9111 1 1 22 TRP HZ2 H 5.590 7.922 -4.016 1.00 . A A . 22 TRP HZ2 1 1
9 9112 1 1 22 TRP HZ3 H 3.072 5.262 -6.204 1.00 . A A . 22 TRP HZ3 1 1
9 9113 1 1 22 TRP N N 9.396 2.776 -9.054 1.00 . A A . 22 TRP N 1 1
9 9114 1 1 22 TRP NE1 N 7.850 7.137 -5.566 1.00 . A A . 22 TRP NE1 1 1
9 9115 1 1 22 TRP O O 8.470 2.573 -5.757 1.00 . A A . 22 TRP O 1 1
9 9116 1 1 23 VAL C C 7.624 -0.191 -6.136 1.00 . A A . 23 VAL C 1 1
9 9117 1 1 23 VAL CA C 6.636 0.755 -6.800 1.00 . A A . 23 VAL CA 1 1
9 9118 1 1 23 VAL CB C 5.683 -0.055 -7.697 1.00 . A A . 23 VAL CB 1 1
9 9119 1 1 23 VAL CG1 C 4.745 -0.898 -6.846 1.00 . A A . 23 VAL CG1 1 1
9 9120 1 1 23 VAL CG2 C 4.895 0.869 -8.616 1.00 . A A . 23 VAL CG2 1 1
9 9121 1 1 23 VAL H H 7.248 1.808 -8.523 1.00 . A A . 23 VAL H 1 1
9 9122 1 1 23 VAL HA H 6.057 1.249 -6.043 1.00 . A A . 23 VAL HA 1 1
9 9123 1 1 23 VAL HB H 6.273 -0.721 -8.310 1.00 . A A . 23 VAL HB 1 1
9 9124 1 1 23 VAL HG11 H 5.182 -1.046 -5.869 1.00 . A A . 23 VAL HG11 1 1
9 9125 1 1 23 VAL HG12 H 4.589 -1.855 -7.321 1.00 . A A . 23 VAL HG12 1 1
9 9126 1 1 23 VAL HG13 H 3.798 -0.388 -6.743 1.00 . A A . 23 VAL HG13 1 1
9 9127 1 1 23 VAL HG21 H 5.213 1.889 -8.462 1.00 . A A . 23 VAL HG21 1 1
9 9128 1 1 23 VAL HG22 H 3.841 0.784 -8.396 1.00 . A A . 23 VAL HG22 1 1
9 9129 1 1 23 VAL HG23 H 5.072 0.589 -9.644 1.00 . A A . 23 VAL HG23 1 1
9 9130 1 1 23 VAL N N 7.365 1.762 -7.552 1.00 . A A . 23 VAL N 1 1
9 9131 1 1 23 VAL O O 7.358 -0.733 -5.069 1.00 . A A . 23 VAL O 1 1
9 9132 1 1 24 ALA C C 10.651 -0.530 -5.210 1.00 . A A . 24 ALA C 1 1
9 9133 1 1 24 ALA CA C 9.841 -1.227 -6.303 1.00 . A A . 24 ALA CA 1 1
9 9134 1 1 24 ALA CB C 10.754 -1.609 -7.459 1.00 . A A . 24 ALA CB 1 1
9 9135 1 1 24 ALA H H 8.909 0.113 -7.637 1.00 . A A . 24 ALA H 1 1
9 9136 1 1 24 ALA HA H 9.400 -2.129 -5.905 1.00 . A A . 24 ALA HA 1 1
9 9137 1 1 24 ALA HB1 H 11.636 -2.101 -7.077 1.00 . A A . 24 ALA HB1 1 1
9 9138 1 1 24 ALA HB2 H 11.045 -0.715 -7.999 1.00 . A A . 24 ALA HB2 1 1
9 9139 1 1 24 ALA HB3 H 10.230 -2.277 -8.126 1.00 . A A . 24 ALA HB3 1 1
9 9140 1 1 24 ALA N N 8.775 -0.363 -6.792 1.00 . A A . 24 ALA N 1 1
9 9141 1 1 24 ALA O O 11.243 -1.178 -4.347 1.00 . A A . 24 ALA O 1 1
9 9142 1 1 25 PHE C C 10.881 1.360 -2.876 1.00 . A A . 25 PHE C 1 1
9 9143 1 1 25 PHE CA C 11.402 1.605 -4.291 1.00 . A A . 25 PHE CA 1 1
9 9144 1 1 25 PHE CB C 11.305 3.095 -4.664 1.00 . A A . 25 PHE CB 1 1
9 9145 1 1 25 PHE CD1 C 11.500 4.240 -2.435 1.00 . A A . 25 PHE CD1 1 1
9 9146 1 1 25 PHE CD2 C 9.496 4.548 -3.690 1.00 . A A . 25 PHE CD2 1 1
9 9147 1 1 25 PHE CE1 C 10.998 5.049 -1.433 1.00 . A A . 25 PHE CE1 1 1
9 9148 1 1 25 PHE CE2 C 8.988 5.357 -2.691 1.00 . A A . 25 PHE CE2 1 1
9 9149 1 1 25 PHE CG C 10.756 3.980 -3.575 1.00 . A A . 25 PHE CG 1 1
9 9150 1 1 25 PHE CZ C 9.742 5.608 -1.560 1.00 . A A . 25 PHE CZ 1 1
9 9151 1 1 25 PHE H H 10.177 1.241 -5.977 1.00 . A A . 25 PHE H 1 1
9 9152 1 1 25 PHE HA H 12.439 1.304 -4.332 1.00 . A A . 25 PHE HA 1 1
9 9153 1 1 25 PHE HB2 H 12.291 3.457 -4.913 1.00 . A A . 25 PHE HB2 1 1
9 9154 1 1 25 PHE HB3 H 10.666 3.198 -5.528 1.00 . A A . 25 PHE HB3 1 1
9 9155 1 1 25 PHE HD1 H 12.483 3.804 -2.333 1.00 . A A . 25 PHE HD1 1 1
9 9156 1 1 25 PHE HD2 H 8.907 4.353 -4.574 1.00 . A A . 25 PHE HD2 1 1
9 9157 1 1 25 PHE HE1 H 11.589 5.245 -0.550 1.00 . A A . 25 PHE HE1 1 1
9 9158 1 1 25 PHE HE2 H 8.004 5.793 -2.794 1.00 . A A . 25 PHE HE2 1 1
9 9159 1 1 25 PHE HZ H 9.348 6.238 -0.777 1.00 . A A . 25 PHE HZ 1 1
9 9160 1 1 25 PHE N N 10.669 0.796 -5.264 1.00 . A A . 25 PHE N 1 1
9 9161 1 1 25 PHE O O 11.660 1.184 -1.943 1.00 . A A . 25 PHE O 1 1
9 9162 1 1 26 GLN C C 8.661 -0.372 -1.241 1.00 . A A . 26 GLN C 1 1
9 9163 1 1 26 GLN CA C 8.923 1.119 -1.439 1.00 . A A . 26 GLN CA 1 1
9 9164 1 1 26 GLN CB C 7.617 1.898 -1.346 1.00 . A A . 26 GLN CB 1 1
9 9165 1 1 26 GLN CD C 6.441 2.908 -3.343 1.00 . A A . 26 GLN CD 1 1
9 9166 1 1 26 GLN CG C 6.699 1.653 -2.526 1.00 . A A . 26 GLN CG 1 1
9 9167 1 1 26 GLN H H 8.998 1.497 -3.524 1.00 . A A . 26 GLN H 1 1
9 9168 1 1 26 GLN HA H 9.597 1.462 -0.668 1.00 . A A . 26 GLN HA 1 1
9 9169 1 1 26 GLN HB2 H 7.098 1.608 -0.445 1.00 . A A . 26 GLN HB2 1 1
9 9170 1 1 26 GLN HB3 H 7.843 2.952 -1.302 1.00 . A A . 26 GLN HB3 1 1
9 9171 1 1 26 GLN HE21 H 6.379 4.018 -1.691 1.00 . A A . 26 GLN HE21 1 1
9 9172 1 1 26 GLN HE22 H 6.150 4.869 -3.177 1.00 . A A . 26 GLN HE22 1 1
9 9173 1 1 26 GLN HG2 H 7.158 0.911 -3.166 1.00 . A A . 26 GLN HG2 1 1
9 9174 1 1 26 GLN HG3 H 5.757 1.277 -2.160 1.00 . A A . 26 GLN HG3 1 1
9 9175 1 1 26 GLN N N 9.561 1.352 -2.734 1.00 . A A . 26 GLN N 1 1
9 9176 1 1 26 GLN NE2 N 6.309 4.046 -2.669 1.00 . A A . 26 GLN NE2 1 1
9 9177 1 1 26 GLN O O 8.643 -0.878 -0.126 1.00 . A A . 26 GLN O 1 1
9 9178 1 1 26 GLN OE1 O 6.360 2.856 -4.570 1.00 . A A . 26 GLN OE1 1 1
9 9179 1 1 27 MET C C 9.416 -3.213 -1.684 1.00 . A A . 27 MET C 1 1
9 9180 1 1 27 MET CA C 8.234 -2.506 -2.323 1.00 . A A . 27 MET CA 1 1
9 9181 1 1 27 MET CB C 8.045 -2.986 -3.770 1.00 . A A . 27 MET CB 1 1
9 9182 1 1 27 MET CE C 7.168 -6.343 -3.448 1.00 . A A . 27 MET CE 1 1
9 9183 1 1 27 MET CG C 8.814 -4.241 -4.162 1.00 . A A . 27 MET CG 1 1
9 9184 1 1 27 MET H H 8.505 -0.610 -3.210 1.00 . A A . 27 MET H 1 1
9 9185 1 1 27 MET HA H 7.342 -2.709 -1.749 1.00 . A A . 27 MET HA 1 1
9 9186 1 1 27 MET HB2 H 6.998 -3.162 -3.946 1.00 . A A . 27 MET HB2 1 1
9 9187 1 1 27 MET HB3 H 8.381 -2.194 -4.418 1.00 . A A . 27 MET HB3 1 1
9 9188 1 1 27 MET HE1 H 6.119 -6.124 -3.307 1.00 . A A . 27 MET HE1 1 1
9 9189 1 1 27 MET HE2 H 7.726 -6.006 -2.588 1.00 . A A . 27 MET HE2 1 1
9 9190 1 1 27 MET HE3 H 7.299 -7.408 -3.570 1.00 . A A . 27 MET HE3 1 1
9 9191 1 1 27 MET HG2 H 9.577 -3.959 -4.876 1.00 . A A . 27 MET HG2 1 1
9 9192 1 1 27 MET HG3 H 9.282 -4.660 -3.287 1.00 . A A . 27 MET HG3 1 1
9 9193 1 1 27 MET N N 8.471 -1.069 -2.346 1.00 . A A . 27 MET N 1 1
9 9194 1 1 27 MET O O 9.281 -4.272 -1.085 1.00 . A A . 27 MET O 1 1
9 9195 1 1 27 MET SD S 7.761 -5.498 -4.911 1.00 . A A . 27 MET SD 1 1
9 9196 1 1 28 MET C C 12.198 -2.622 -0.005 1.00 . A A . 28 MET C 1 1
9 9197 1 1 28 MET CA C 11.818 -3.184 -1.371 1.00 . A A . 28 MET CA 1 1
9 9198 1 1 28 MET CB C 12.909 -2.921 -2.398 1.00 . A A . 28 MET CB 1 1
9 9199 1 1 28 MET CE C 15.627 -1.902 -3.371 1.00 . A A . 28 MET CE 1 1
9 9200 1 1 28 MET CG C 14.032 -3.948 -2.385 1.00 . A A . 28 MET CG 1 1
9 9201 1 1 28 MET H H 10.608 -1.796 -2.387 1.00 . A A . 28 MET H 1 1
9 9202 1 1 28 MET HA H 11.677 -4.251 -1.271 1.00 . A A . 28 MET HA 1 1
9 9203 1 1 28 MET HB2 H 12.449 -2.925 -3.383 1.00 . A A . 28 MET HB2 1 1
9 9204 1 1 28 MET HB3 H 13.330 -1.946 -2.214 1.00 . A A . 28 MET HB3 1 1
9 9205 1 1 28 MET HE1 H 14.916 -1.145 -3.077 1.00 . A A . 28 MET HE1 1 1
9 9206 1 1 28 MET HE2 H 15.338 -2.317 -4.325 1.00 . A A . 28 MET HE2 1 1
9 9207 1 1 28 MET HE3 H 16.610 -1.461 -3.451 1.00 . A A . 28 MET HE3 1 1
9 9208 1 1 28 MET HG2 H 13.849 -4.649 -1.585 1.00 . A A . 28 MET HG2 1 1
9 9209 1 1 28 MET HG3 H 14.032 -4.473 -3.328 1.00 . A A . 28 MET HG3 1 1
9 9210 1 1 28 MET N N 10.580 -2.629 -1.875 1.00 . A A . 28 MET N 1 1
9 9211 1 1 28 MET O O 12.704 -3.340 0.856 1.00 . A A . 28 MET O 1 1
9 9212 1 1 28 MET SD S 15.656 -3.202 -2.138 1.00 . A A . 28 MET SD 1 1
9 9213 1 1 29 LYS C C 11.077 -0.671 2.348 1.00 . A A . 29 LYS C 1 1
9 9214 1 1 29 LYS CA C 12.288 -0.658 1.433 1.00 . A A . 29 LYS CA 1 1
9 9215 1 1 29 LYS CB C 12.747 0.783 1.149 1.00 . A A . 29 LYS CB 1 1
9 9216 1 1 29 LYS CD C 12.516 3.192 1.844 1.00 . A A . 29 LYS CD 1 1
9 9217 1 1 29 LYS CE C 11.101 3.744 1.943 1.00 . A A . 29 LYS CE 1 1
9 9218 1 1 29 LYS CG C 12.597 1.749 2.321 1.00 . A A . 29 LYS CG 1 1
9 9219 1 1 29 LYS H H 11.552 -0.811 -0.551 1.00 . A A . 29 LYS H 1 1
9 9220 1 1 29 LYS HA H 13.090 -1.202 1.904 1.00 . A A . 29 LYS HA 1 1
9 9221 1 1 29 LYS HB2 H 13.789 0.760 0.869 1.00 . A A . 29 LYS HB2 1 1
9 9222 1 1 29 LYS HB3 H 12.174 1.169 0.317 1.00 . A A . 29 LYS HB3 1 1
9 9223 1 1 29 LYS HD2 H 13.169 3.797 2.454 1.00 . A A . 29 LYS HD2 1 1
9 9224 1 1 29 LYS HD3 H 12.840 3.238 0.814 1.00 . A A . 29 LYS HD3 1 1
9 9225 1 1 29 LYS HE2 H 10.895 3.989 2.973 1.00 . A A . 29 LYS HE2 1 1
9 9226 1 1 29 LYS HE3 H 11.035 4.639 1.341 1.00 . A A . 29 LYS HE3 1 1
9 9227 1 1 29 LYS HG2 H 11.696 1.512 2.863 1.00 . A A . 29 LYS HG2 1 1
9 9228 1 1 29 LYS HG3 H 13.451 1.642 2.974 1.00 . A A . 29 LYS HG3 1 1
9 9229 1 1 29 LYS HZ1 H 9.511 2.425 2.269 1.00 . A A . 29 LYS HZ1 1 1
9 9230 1 1 29 LYS HZ2 H 10.539 1.954 1.014 1.00 . A A . 29 LYS HZ2 1 1
9 9231 1 1 29 LYS HZ3 H 9.445 3.221 0.777 1.00 . A A . 29 LYS HZ3 1 1
9 9232 1 1 29 LYS N N 11.959 -1.329 0.178 1.00 . A A . 29 LYS N 1 1
9 9233 1 1 29 LYS NZ N 10.078 2.768 1.468 1.00 . A A . 29 LYS NZ 1 1
9 9234 1 1 29 LYS O O 11.153 -1.073 3.505 1.00 . A A . 29 LYS O 1 1
9 9235 1 1 30 GLY C C 8.260 -1.602 2.946 1.00 . A A . 30 GLY C 1 1
9 9236 1 1 30 GLY CA C 8.722 -0.214 2.537 1.00 . A A . 30 GLY CA 1 1
9 9237 1 1 30 GLY H H 9.971 0.053 0.866 1.00 . A A . 30 GLY H 1 1
9 9238 1 1 30 GLY HA2 H 8.849 0.392 3.420 1.00 . A A . 30 GLY HA2 1 1
9 9239 1 1 30 GLY HA3 H 7.966 0.229 1.908 1.00 . A A . 30 GLY HA3 1 1
9 9240 1 1 30 GLY N N 9.959 -0.240 1.800 1.00 . A A . 30 GLY N 1 1
9 9241 1 1 30 GLY O O 7.454 -1.752 3.864 1.00 . A A . 30 GLY O 1 1
9 9242 1 1 31 ALA C C 9.149 -4.574 3.719 1.00 . A A . 31 ALA C 1 1
9 9243 1 1 31 ALA CA C 8.393 -3.999 2.522 1.00 . A A . 31 ALA CA 1 1
9 9244 1 1 31 ALA CB C 8.638 -4.850 1.286 1.00 . A A . 31 ALA CB 1 1
9 9245 1 1 31 ALA H H 9.395 -2.429 1.523 1.00 . A A . 31 ALA H 1 1
9 9246 1 1 31 ALA HA H 7.335 -4.022 2.737 1.00 . A A . 31 ALA HA 1 1
9 9247 1 1 31 ALA HB1 H 8.477 -5.891 1.525 1.00 . A A . 31 ALA HB1 1 1
9 9248 1 1 31 ALA HB2 H 9.658 -4.710 0.943 1.00 . A A . 31 ALA HB2 1 1
9 9249 1 1 31 ALA HB3 H 7.951 -4.548 0.505 1.00 . A A . 31 ALA HB3 1 1
9 9250 1 1 31 ALA N N 8.764 -2.615 2.249 1.00 . A A . 31 ALA N 1 1
9 9251 1 1 31 ALA O O 8.539 -5.044 4.679 1.00 . A A . 31 ALA O 1 1
9 9252 1 1 32 GLY C C 11.253 -4.224 5.978 1.00 . A A . 32 GLY C 1 1
9 9253 1 1 32 GLY CA C 11.281 -5.089 4.731 1.00 . A A . 32 GLY CA 1 1
9 9254 1 1 32 GLY H H 10.910 -4.175 2.855 1.00 . A A . 32 GLY H 1 1
9 9255 1 1 32 GLY HA2 H 10.913 -6.072 4.983 1.00 . A A . 32 GLY HA2 1 1
9 9256 1 1 32 GLY HA3 H 12.303 -5.176 4.392 1.00 . A A . 32 GLY HA3 1 1
9 9257 1 1 32 GLY N N 10.475 -4.551 3.650 1.00 . A A . 32 GLY N 1 1
9 9258 1 1 32 GLY O O 10.718 -4.627 7.011 1.00 . A A . 32 GLY O 1 1
9 9259 1 1 33 TRP C C 10.532 -1.924 7.665 1.00 . A A . 33 TRP C 1 1
9 9260 1 1 33 TRP CA C 11.896 -2.103 7.002 1.00 . A A . 33 TRP CA 1 1
9 9261 1 1 33 TRP CB C 12.425 -0.748 6.531 1.00 . A A . 33 TRP CB 1 1
9 9262 1 1 33 TRP CD1 C 12.131 1.506 7.712 1.00 . A A . 33 TRP CD1 1 1
9 9263 1 1 33 TRP CD2 C 13.354 0.020 8.856 1.00 . A A . 33 TRP CD2 1 1
9 9264 1 1 33 TRP CE2 C 13.269 1.206 9.609 1.00 . A A . 33 TRP CE2 1 1
9 9265 1 1 33 TRP CE3 C 14.074 -1.059 9.375 1.00 . A A . 33 TRP CE3 1 1
9 9266 1 1 33 TRP CG C 12.618 0.233 7.647 1.00 . A A . 33 TRP CG 1 1
9 9267 1 1 33 TRP CH2 C 14.579 0.269 11.338 1.00 . A A . 33 TRP CH2 1 1
9 9268 1 1 33 TRP CZ2 C 13.880 1.342 10.853 1.00 . A A . 33 TRP CZ2 1 1
9 9269 1 1 33 TRP CZ3 C 14.679 -0.923 10.610 1.00 . A A . 33 TRP CZ3 1 1
9 9270 1 1 33 TRP H H 12.251 -2.780 5.031 1.00 . A A . 33 TRP H 1 1
9 9271 1 1 33 TRP HA H 12.581 -2.509 7.733 1.00 . A A . 33 TRP HA 1 1
9 9272 1 1 33 TRP HB2 H 13.377 -0.891 6.042 1.00 . A A . 33 TRP HB2 1 1
9 9273 1 1 33 TRP HB3 H 11.725 -0.321 5.827 1.00 . A A . 33 TRP HB3 1 1
9 9274 1 1 33 TRP HD1 H 11.530 1.969 6.945 1.00 . A A . 33 TRP HD1 1 1
9 9275 1 1 33 TRP HE1 H 12.294 3.011 9.171 1.00 . A A . 33 TRP HE1 1 1
9 9276 1 1 33 TRP HE3 H 14.162 -1.987 8.829 1.00 . A A . 33 TRP HE3 1 1
9 9277 1 1 33 TRP HH2 H 15.068 0.331 12.298 1.00 . A A . 33 TRP HH2 1 1
9 9278 1 1 33 TRP HZ2 H 13.811 2.254 11.428 1.00 . A A . 33 TRP HZ2 1 1
9 9279 1 1 33 TRP HZ3 H 15.241 -1.746 11.028 1.00 . A A . 33 TRP HZ3 1 1
9 9280 1 1 33 TRP N N 11.839 -3.037 5.881 1.00 . A A . 33 TRP N 1 1
9 9281 1 1 33 TRP NE1 N 12.519 2.098 8.891 1.00 . A A . 33 TRP NE1 1 1
9 9282 1 1 33 TRP O O 10.352 -2.266 8.834 1.00 . A A . 33 TRP O 1 1
9 9283 1 1 34 ALA C C 7.665 -2.404 8.086 1.00 . A A . 34 ALA C 1 1
9 9284 1 1 34 ALA CA C 8.234 -1.144 7.453 1.00 . A A . 34 ALA CA 1 1
9 9285 1 1 34 ALA CB C 7.304 -0.640 6.361 1.00 . A A . 34 ALA CB 1 1
9 9286 1 1 34 ALA H H 9.774 -1.115 5.997 1.00 . A A . 34 ALA H 1 1
9 9287 1 1 34 ALA HA H 8.307 -0.379 8.216 1.00 . A A . 34 ALA HA 1 1
9 9288 1 1 34 ALA HB1 H 6.643 -1.439 6.055 1.00 . A A . 34 ALA HB1 1 1
9 9289 1 1 34 ALA HB2 H 7.887 -0.311 5.515 1.00 . A A . 34 ALA HB2 1 1
9 9290 1 1 34 ALA HB3 H 6.720 0.185 6.739 1.00 . A A . 34 ALA HB3 1 1
9 9291 1 1 34 ALA N N 9.575 -1.375 6.921 1.00 . A A . 34 ALA N 1 1
9 9292 1 1 34 ALA O O 7.378 -2.426 9.276 1.00 . A A . 34 ALA O 1 1
9 9293 1 1 35 GLY C C 7.157 -4.866 9.292 1.00 . A A . 35 GLY C 1 1
9 9294 1 1 35 GLY CA C 6.964 -4.705 7.794 1.00 . A A . 35 GLY CA 1 1
9 9295 1 1 35 GLY H H 7.749 -3.377 6.340 1.00 . A A . 35 GLY H 1 1
9 9296 1 1 35 GLY HA2 H 5.908 -4.744 7.574 1.00 . A A . 35 GLY HA2 1 1
9 9297 1 1 35 GLY HA3 H 7.454 -5.525 7.289 1.00 . A A . 35 GLY HA3 1 1
9 9298 1 1 35 GLY N N 7.503 -3.452 7.285 1.00 . A A . 35 GLY N 1 1
9 9299 1 1 35 GLY O O 6.204 -5.114 10.024 1.00 . A A . 35 GLY O 1 1
9 9300 1 1 36 GLY C C 8.338 -3.600 11.970 1.00 . A A . 36 GLY C 1 1
9 9301 1 1 36 GLY CA C 8.690 -4.837 11.160 1.00 . A A . 36 GLY CA 1 1
9 9302 1 1 36 GLY H H 9.116 -4.501 9.115 1.00 . A A . 36 GLY H 1 1
9 9303 1 1 36 GLY HA2 H 8.137 -5.676 11.552 1.00 . A A . 36 GLY HA2 1 1
9 9304 1 1 36 GLY HA3 H 9.747 -5.037 11.273 1.00 . A A . 36 GLY HA3 1 1
9 9305 1 1 36 GLY N N 8.396 -4.710 9.745 1.00 . A A . 36 GLY N 1 1
9 9306 1 1 36 GLY O O 7.761 -3.710 13.052 1.00 . A A . 36 GLY O 1 1
9 9307 1 1 37 VAL C C 6.939 -0.817 12.061 1.00 . A A . 37 VAL C 1 1
9 9308 1 1 37 VAL CA C 8.407 -1.177 12.152 1.00 . A A . 37 VAL CA 1 1
9 9309 1 1 37 VAL CB C 9.247 -0.015 11.586 1.00 . A A . 37 VAL CB 1 1
9 9310 1 1 37 VAL CG1 C 9.082 1.232 12.441 1.00 . A A . 37 VAL CG1 1 1
9 9311 1 1 37 VAL CG2 C 10.712 -0.412 11.489 1.00 . A A . 37 VAL CG2 1 1
9 9312 1 1 37 VAL H H 9.135 -2.386 10.592 1.00 . A A . 37 VAL H 1 1
9 9313 1 1 37 VAL HA H 8.671 -1.309 13.186 1.00 . A A . 37 VAL HA 1 1
9 9314 1 1 37 VAL HB H 8.890 0.208 10.591 1.00 . A A . 37 VAL HB 1 1
9 9315 1 1 37 VAL HG11 H 8.178 1.150 13.025 1.00 . A A . 37 VAL HG11 1 1
9 9316 1 1 37 VAL HG12 H 9.020 2.100 11.802 1.00 . A A . 37 VAL HG12 1 1
9 9317 1 1 37 VAL HG13 H 9.930 1.330 13.101 1.00 . A A . 37 VAL HG13 1 1
9 9318 1 1 37 VAL HG21 H 10.836 -1.151 10.712 1.00 . A A . 37 VAL HG21 1 1
9 9319 1 1 37 VAL HG22 H 11.037 -0.823 12.433 1.00 . A A . 37 VAL HG22 1 1
9 9320 1 1 37 VAL HG23 H 11.306 0.459 11.254 1.00 . A A . 37 VAL HG23 1 1
9 9321 1 1 37 VAL N N 8.687 -2.422 11.457 1.00 . A A . 37 VAL N 1 1
9 9322 1 1 37 VAL O O 6.270 -0.598 13.074 1.00 . A A . 37 VAL O 1 1
9 9323 1 1 38 PHE C C 4.110 -1.398 11.227 1.00 . A A . 38 PHE C 1 1
9 9324 1 1 38 PHE CA C 5.064 -0.386 10.609 1.00 . A A . 38 PHE CA 1 1
9 9325 1 1 38 PHE CB C 4.783 -0.251 9.114 1.00 . A A . 38 PHE CB 1 1
9 9326 1 1 38 PHE CD1 C 2.671 0.964 9.775 1.00 . A A . 38 PHE CD1 1 1
9 9327 1 1 38 PHE CD2 C 3.222 0.807 7.459 1.00 . A A . 38 PHE CD2 1 1
9 9328 1 1 38 PHE CE1 C 1.528 1.672 9.457 1.00 . A A . 38 PHE CE1 1 1
9 9329 1 1 38 PHE CE2 C 2.080 1.515 7.137 1.00 . A A . 38 PHE CE2 1 1
9 9330 1 1 38 PHE CG C 3.533 0.522 8.779 1.00 . A A . 38 PHE CG 1 1
9 9331 1 1 38 PHE CZ C 1.232 1.948 8.137 1.00 . A A . 38 PHE CZ 1 1
9 9332 1 1 38 PHE H H 7.029 -0.909 10.072 1.00 . A A . 38 PHE H 1 1
9 9333 1 1 38 PHE HA H 4.909 0.565 11.076 1.00 . A A . 38 PHE HA 1 1
9 9334 1 1 38 PHE HB2 H 5.615 0.256 8.649 1.00 . A A . 38 PHE HB2 1 1
9 9335 1 1 38 PHE HB3 H 4.687 -1.237 8.689 1.00 . A A . 38 PHE HB3 1 1
9 9336 1 1 38 PHE HD1 H 2.900 0.749 10.808 1.00 . A A . 38 PHE HD1 1 1
9 9337 1 1 38 PHE HD2 H 3.883 0.469 6.675 1.00 . A A . 38 PHE HD2 1 1
9 9338 1 1 38 PHE HE1 H 0.866 2.010 10.242 1.00 . A A . 38 PHE HE1 1 1
9 9339 1 1 38 PHE HE2 H 1.851 1.729 6.104 1.00 . A A . 38 PHE HE2 1 1
9 9340 1 1 38 PHE HZ H 0.339 2.501 7.886 1.00 . A A . 38 PHE HZ 1 1
9 9341 1 1 38 PHE N N 6.445 -0.740 10.836 1.00 . A A . 38 PHE N 1 1
9 9342 1 1 38 PHE O O 3.306 -1.040 12.073 1.00 . A A . 38 PHE O 1 1
9 9343 1 1 39 PHE C C 3.296 -3.651 12.884 1.00 . A A . 39 PHE C 1 1
9 9344 1 1 39 PHE CA C 3.314 -3.689 11.359 1.00 . A A . 39 PHE CA 1 1
9 9345 1 1 39 PHE CB C 3.731 -5.067 10.863 1.00 . A A . 39 PHE CB 1 1
9 9346 1 1 39 PHE CD1 C 1.633 -6.004 9.857 1.00 . A A . 39 PHE CD1 1 1
9 9347 1 1 39 PHE CD2 C 2.524 -7.059 11.801 1.00 . A A . 39 PHE CD2 1 1
9 9348 1 1 39 PHE CE1 C 0.597 -6.919 9.831 1.00 . A A . 39 PHE CE1 1 1
9 9349 1 1 39 PHE CE2 C 1.491 -7.975 11.781 1.00 . A A . 39 PHE CE2 1 1
9 9350 1 1 39 PHE CG C 2.606 -6.064 10.841 1.00 . A A . 39 PHE CG 1 1
9 9351 1 1 39 PHE CZ C 0.526 -7.906 10.794 1.00 . A A . 39 PHE CZ 1 1
9 9352 1 1 39 PHE H H 4.854 -2.913 10.139 1.00 . A A . 39 PHE H 1 1
9 9353 1 1 39 PHE HA H 2.317 -3.481 11.002 1.00 . A A . 39 PHE HA 1 1
9 9354 1 1 39 PHE HB2 H 4.109 -4.972 9.857 1.00 . A A . 39 PHE HB2 1 1
9 9355 1 1 39 PHE HB3 H 4.508 -5.451 11.504 1.00 . A A . 39 PHE HB3 1 1
9 9356 1 1 39 PHE HD1 H 1.688 -5.234 9.103 1.00 . A A . 39 PHE HD1 1 1
9 9357 1 1 39 PHE HD2 H 3.278 -7.114 12.573 1.00 . A A . 39 PHE HD2 1 1
9 9358 1 1 39 PHE HE1 H -0.156 -6.862 9.058 1.00 . A A . 39 PHE HE1 1 1
9 9359 1 1 39 PHE HE2 H 1.437 -8.747 12.536 1.00 . A A . 39 PHE HE2 1 1
9 9360 1 1 39 PHE HZ H -0.282 -8.622 10.776 1.00 . A A . 39 PHE HZ 1 1
9 9361 1 1 39 PHE N N 4.195 -2.663 10.817 1.00 . A A . 39 PHE N 1 1
9 9362 1 1 39 PHE O O 2.248 -3.805 13.495 1.00 . A A . 39 PHE O 1 1
9 9363 1 1 40 GLY C C 3.451 -2.372 15.477 1.00 . A A . 40 GLY C 1 1
9 9364 1 1 40 GLY CA C 4.485 -3.353 14.954 1.00 . A A . 40 GLY CA 1 1
9 9365 1 1 40 GLY H H 5.269 -3.291 12.979 1.00 . A A . 40 GLY H 1 1
9 9366 1 1 40 GLY HA2 H 4.283 -4.335 15.361 1.00 . A A . 40 GLY HA2 1 1
9 9367 1 1 40 GLY HA3 H 5.466 -3.033 15.269 1.00 . A A . 40 GLY HA3 1 1
9 9368 1 1 40 GLY N N 4.451 -3.425 13.503 1.00 . A A . 40 GLY N 1 1
9 9369 1 1 40 GLY O O 2.716 -2.658 16.424 1.00 . A A . 40 GLY O 1 1
9 9370 1 1 41 THR C C 1.068 -0.451 14.596 1.00 . A A . 41 THR C 1 1
9 9371 1 1 41 THR CA C 2.435 -0.177 15.210 1.00 . A A . 41 THR CA 1 1
9 9372 1 1 41 THR CB C 2.940 1.174 14.719 1.00 . A A . 41 THR CB 1 1
9 9373 1 1 41 THR CG2 C 2.036 2.330 15.090 1.00 . A A . 41 THR CG2 1 1
9 9374 1 1 41 THR H H 3.990 -1.058 14.079 1.00 . A A . 41 THR H 1 1
9 9375 1 1 41 THR HA H 2.349 -0.160 16.286 1.00 . A A . 41 THR HA 1 1
9 9376 1 1 41 THR HB H 3.007 1.134 13.639 1.00 . A A . 41 THR HB 1 1
9 9377 1 1 41 THR HG1 H 4.167 1.614 16.182 1.00 . A A . 41 THR HG1 1 1
9 9378 1 1 41 THR HG21 H 2.266 3.182 14.467 1.00 . A A . 41 THR HG21 1 1
9 9379 1 1 41 THR HG22 H 2.191 2.590 16.126 1.00 . A A . 41 THR HG22 1 1
9 9380 1 1 41 THR HG23 H 1.005 2.043 14.942 1.00 . A A . 41 THR HG23 1 1
9 9381 1 1 41 THR N N 3.385 -1.214 14.836 1.00 . A A . 41 THR N 1 1
9 9382 1 1 41 THR O O 0.060 -0.486 15.286 1.00 . A A . 41 THR O 1 1
9 9383 1 1 41 THR OG1 O 4.230 1.447 15.237 1.00 . A A . 41 THR OG1 1 1
9 9384 1 1 42 LEU C C -0.957 -2.030 13.143 1.00 . A A . 42 LEU C 1 1
9 9385 1 1 42 LEU CA C -0.147 -0.909 12.519 1.00 . A A . 42 LEU CA 1 1
9 9386 1 1 42 LEU CB C 0.266 -1.267 11.087 1.00 . A A . 42 LEU CB 1 1
9 9387 1 1 42 LEU CD1 C -2.003 -2.242 10.565 1.00 . A A . 42 LEU CD1 1 1
9 9388 1 1 42 LEU CD2 C -0.141 -2.431 8.906 1.00 . A A . 42 LEU CD2 1 1
9 9389 1 1 42 LEU CG C -0.498 -2.397 10.387 1.00 . A A . 42 LEU CG 1 1
9 9390 1 1 42 LEU H H 1.908 -0.591 12.809 1.00 . A A . 42 LEU H 1 1
9 9391 1 1 42 LEU HA H -0.743 -0.010 12.502 1.00 . A A . 42 LEU HA 1 1
9 9392 1 1 42 LEU HB2 H 0.175 -0.379 10.484 1.00 . A A . 42 LEU HB2 1 1
9 9393 1 1 42 LEU HB3 H 1.307 -1.558 11.122 1.00 . A A . 42 LEU HB3 1 1
9 9394 1 1 42 LEU HD11 H -2.499 -2.411 9.620 1.00 . A A . 42 LEU HD11 1 1
9 9395 1 1 42 LEU HD12 H -2.224 -1.244 10.913 1.00 . A A . 42 LEU HD12 1 1
9 9396 1 1 42 LEU HD13 H -2.355 -2.961 11.290 1.00 . A A . 42 LEU HD13 1 1
9 9397 1 1 42 LEU HD21 H 0.010 -1.424 8.549 1.00 . A A . 42 LEU HD21 1 1
9 9398 1 1 42 LEU HD22 H -0.947 -2.893 8.353 1.00 . A A . 42 LEU HD22 1 1
9 9399 1 1 42 LEU HD23 H 0.764 -3.004 8.769 1.00 . A A . 42 LEU HD23 1 1
9 9400 1 1 42 LEU HG H -0.195 -3.340 10.820 1.00 . A A . 42 LEU HG 1 1
9 9401 1 1 42 LEU N N 1.063 -0.639 13.285 1.00 . A A . 42 LEU N 1 1
9 9402 1 1 42 LEU O O -2.170 -1.932 13.278 1.00 . A A . 42 LEU O 1 1
9 9403 1 1 43 LEU C C -1.350 -3.866 15.538 1.00 . A A . 43 LEU C 1 1
9 9404 1 1 43 LEU CA C -0.924 -4.219 14.119 1.00 . A A . 43 LEU CA 1 1
9 9405 1 1 43 LEU CB C 0.014 -5.427 14.062 1.00 . A A . 43 LEU CB 1 1
9 9406 1 1 43 LEU CD1 C 1.211 -7.305 15.215 1.00 . A A . 43 LEU CD1 1 1
9 9407 1 1 43 LEU CD2 C 1.409 -4.972 16.094 1.00 . A A . 43 LEU CD2 1 1
9 9408 1 1 43 LEU CG C 0.497 -5.976 15.409 1.00 . A A . 43 LEU CG 1 1
9 9409 1 1 43 LEU H H 0.678 -3.112 13.379 1.00 . A A . 43 LEU H 1 1
9 9410 1 1 43 LEU HA H -1.809 -4.439 13.540 1.00 . A A . 43 LEU HA 1 1
9 9411 1 1 43 LEU HB2 H -0.494 -6.220 13.535 1.00 . A A . 43 LEU HB2 1 1
9 9412 1 1 43 LEU HB3 H 0.879 -5.134 13.481 1.00 . A A . 43 LEU HB3 1 1
9 9413 1 1 43 LEU HD11 H 2.146 -7.141 14.699 1.00 . A A . 43 LEU HD11 1 1
9 9414 1 1 43 LEU HD12 H 0.588 -7.967 14.630 1.00 . A A . 43 LEU HD12 1 1
9 9415 1 1 43 LEU HD13 H 1.405 -7.752 16.179 1.00 . A A . 43 LEU HD13 1 1
9 9416 1 1 43 LEU HD21 H 2.412 -5.370 16.145 1.00 . A A . 43 LEU HD21 1 1
9 9417 1 1 43 LEU HD22 H 1.046 -4.779 17.092 1.00 . A A . 43 LEU HD22 1 1
9 9418 1 1 43 LEU HD23 H 1.416 -4.052 15.530 1.00 . A A . 43 LEU HD23 1 1
9 9419 1 1 43 LEU HG H -0.357 -6.145 16.047 1.00 . A A . 43 LEU HG 1 1
9 9420 1 1 43 LEU N N -0.280 -3.090 13.512 1.00 . A A . 43 LEU N 1 1
9 9421 1 1 43 LEU O O -2.346 -4.372 16.032 1.00 . A A . 43 LEU O 1 1
9 9422 1 1 44 LEU C C -2.207 -1.669 17.537 1.00 . A A . 44 LEU C 1 1
9 9423 1 1 44 LEU CA C -0.978 -2.577 17.550 1.00 . A A . 44 LEU CA 1 1
9 9424 1 1 44 LEU CB C 0.190 -1.868 18.240 1.00 . A A . 44 LEU CB 1 1
9 9425 1 1 44 LEU CD1 C 0.023 -3.632 20.021 1.00 . A A . 44 LEU CD1 1 1
9 9426 1 1 44 LEU CD2 C 1.760 -1.840 20.190 1.00 . A A . 44 LEU CD2 1 1
9 9427 1 1 44 LEU CG C 0.350 -2.174 19.731 1.00 . A A . 44 LEU CG 1 1
9 9428 1 1 44 LEU H H 0.189 -2.573 15.764 1.00 . A A . 44 LEU H 1 1
9 9429 1 1 44 LEU HA H -1.219 -3.473 18.099 1.00 . A A . 44 LEU HA 1 1
9 9430 1 1 44 LEU HB2 H 1.101 -2.153 17.738 1.00 . A A . 44 LEU HB2 1 1
9 9431 1 1 44 LEU HB3 H 0.053 -0.803 18.127 1.00 . A A . 44 LEU HB3 1 1
9 9432 1 1 44 LEU HD11 H -1.050 -3.761 20.047 1.00 . A A . 44 LEU HD11 1 1
9 9433 1 1 44 LEU HD12 H 0.445 -3.916 20.973 1.00 . A A . 44 LEU HD12 1 1
9 9434 1 1 44 LEU HD13 H 0.439 -4.254 19.242 1.00 . A A . 44 LEU HD13 1 1
9 9435 1 1 44 LEU HD21 H 1.819 -0.791 20.436 1.00 . A A . 44 LEU HD21 1 1
9 9436 1 1 44 LEU HD22 H 2.457 -2.065 19.396 1.00 . A A . 44 LEU HD22 1 1
9 9437 1 1 44 LEU HD23 H 2.004 -2.430 21.061 1.00 . A A . 44 LEU HD23 1 1
9 9438 1 1 44 LEU HG H -0.339 -1.559 20.291 1.00 . A A . 44 LEU HG 1 1
9 9439 1 1 44 LEU N N -0.608 -2.977 16.197 1.00 . A A . 44 LEU N 1 1
9 9440 1 1 44 LEU O O -3.149 -1.859 18.307 1.00 . A A . 44 LEU O 1 1
9 9441 1 1 45 ILE C C -4.391 -0.260 15.674 1.00 . A A . 45 ILE C 1 1
9 9442 1 1 45 ILE CA C -3.245 0.294 16.513 1.00 . A A . 45 ILE CA 1 1
9 9443 1 1 45 ILE CB C -2.703 1.572 15.835 1.00 . A A . 45 ILE CB 1 1
9 9444 1 1 45 ILE CD1 C -1.277 3.635 16.251 1.00 . A A . 45 ILE CD1 1 1
9 9445 1 1 45 ILE CG1 C -2.048 2.488 16.868 1.00 . A A . 45 ILE CG1 1 1
9 9446 1 1 45 ILE CG2 C -3.801 2.306 15.082 1.00 . A A . 45 ILE CG2 1 1
9 9447 1 1 45 ILE H H -1.390 -0.590 16.092 1.00 . A A . 45 ILE H 1 1
9 9448 1 1 45 ILE HA H -3.610 0.554 17.496 1.00 . A A . 45 ILE HA 1 1
9 9449 1 1 45 ILE HB H -1.956 1.272 15.116 1.00 . A A . 45 ILE HB 1 1
9 9450 1 1 45 ILE HD11 H -0.522 3.243 15.585 1.00 . A A . 45 ILE HD11 1 1
9 9451 1 1 45 ILE HD12 H -0.805 4.213 17.032 1.00 . A A . 45 ILE HD12 1 1
9 9452 1 1 45 ILE HD13 H -1.956 4.266 15.695 1.00 . A A . 45 ILE HD13 1 1
9 9453 1 1 45 ILE HG12 H -2.810 2.906 17.507 1.00 . A A . 45 ILE HG12 1 1
9 9454 1 1 45 ILE HG13 H -1.357 1.908 17.464 1.00 . A A . 45 ILE HG13 1 1
9 9455 1 1 45 ILE HG21 H -4.753 2.121 15.562 1.00 . A A . 45 ILE HG21 1 1
9 9456 1 1 45 ILE HG22 H -3.834 1.944 14.061 1.00 . A A . 45 ILE HG22 1 1
9 9457 1 1 45 ILE HG23 H -3.594 3.365 15.082 1.00 . A A . 45 ILE HG23 1 1
9 9458 1 1 45 ILE N N -2.172 -0.678 16.660 1.00 . A A . 45 ILE N 1 1
9 9459 1 1 45 ILE O O -5.562 -0.127 16.031 1.00 . A A . 45 ILE O 1 1
9 9460 1 1 46 GLY C C -5.741 -2.573 14.295 1.00 . A A . 46 GLY C 1 1
9 9461 1 1 46 GLY CA C -5.022 -1.422 13.662 1.00 . A A . 46 GLY CA 1 1
9 9462 1 1 46 GLY H H -3.098 -0.940 14.332 1.00 . A A . 46 GLY H 1 1
9 9463 1 1 46 GLY HA2 H -5.735 -0.655 13.404 1.00 . A A . 46 GLY HA2 1 1
9 9464 1 1 46 GLY HA3 H -4.530 -1.765 12.764 1.00 . A A . 46 GLY HA3 1 1
9 9465 1 1 46 GLY N N -4.038 -0.867 14.553 1.00 . A A . 46 GLY N 1 1
9 9466 1 1 46 GLY O O -6.961 -2.680 14.197 1.00 . A A . 46 GLY O 1 1
9 9467 1 1 47 PHE C C -6.459 -4.103 16.771 1.00 . A A . 47 PHE C 1 1
9 9468 1 1 47 PHE CA C -5.579 -4.571 15.620 1.00 . A A . 47 PHE CA 1 1
9 9469 1 1 47 PHE CB C -4.504 -5.539 16.113 1.00 . A A . 47 PHE CB 1 1
9 9470 1 1 47 PHE CD1 C -5.743 -7.110 17.628 1.00 . A A . 47 PHE CD1 1 1
9 9471 1 1 47 PHE CD2 C -4.817 -7.978 15.608 1.00 . A A . 47 PHE CD2 1 1
9 9472 1 1 47 PHE CE1 C -6.228 -8.365 17.947 1.00 . A A . 47 PHE CE1 1 1
9 9473 1 1 47 PHE CE2 C -5.299 -9.234 15.923 1.00 . A A . 47 PHE CE2 1 1
9 9474 1 1 47 PHE CG C -5.033 -6.904 16.456 1.00 . A A . 47 PHE CG 1 1
9 9475 1 1 47 PHE CZ C -6.006 -9.427 17.093 1.00 . A A . 47 PHE CZ 1 1
9 9476 1 1 47 PHE H H -4.016 -3.288 15.021 1.00 . A A . 47 PHE H 1 1
9 9477 1 1 47 PHE HA H -6.190 -5.065 14.891 1.00 . A A . 47 PHE HA 1 1
9 9478 1 1 47 PHE HB2 H -3.754 -5.656 15.339 1.00 . A A . 47 PHE HB2 1 1
9 9479 1 1 47 PHE HB3 H -4.041 -5.128 16.997 1.00 . A A . 47 PHE HB3 1 1
9 9480 1 1 47 PHE HD1 H -5.918 -6.280 18.296 1.00 . A A . 47 PHE HD1 1 1
9 9481 1 1 47 PHE HD2 H -4.264 -7.827 14.694 1.00 . A A . 47 PHE HD2 1 1
9 9482 1 1 47 PHE HE1 H -6.781 -8.513 18.862 1.00 . A A . 47 PHE HE1 1 1
9 9483 1 1 47 PHE HE2 H -5.124 -10.063 15.253 1.00 . A A . 47 PHE HE2 1 1
9 9484 1 1 47 PHE HZ H -6.384 -10.409 17.340 1.00 . A A . 47 PHE HZ 1 1
9 9485 1 1 47 PHE N N -4.987 -3.433 14.962 1.00 . A A . 47 PHE N 1 1
9 9486 1 1 47 PHE O O -7.480 -4.718 17.082 1.00 . A A . 47 PHE O 1 1
9 9487 1 1 48 PHE C C -8.038 -1.706 18.016 1.00 . A A . 48 PHE C 1 1
9 9488 1 1 48 PHE CA C -6.790 -2.426 18.506 1.00 . A A . 48 PHE CA 1 1
9 9489 1 1 48 PHE CB C -5.893 -1.441 19.266 1.00 . A A . 48 PHE CB 1 1
9 9490 1 1 48 PHE CD1 C -4.607 -3.420 20.139 1.00 . A A . 48 PHE CD1 1 1
9 9491 1 1 48 PHE CD2 C -4.517 -1.375 21.362 1.00 . A A . 48 PHE CD2 1 1
9 9492 1 1 48 PHE CE1 C -3.777 -4.017 21.069 1.00 . A A . 48 PHE CE1 1 1
9 9493 1 1 48 PHE CE2 C -3.684 -1.966 22.295 1.00 . A A . 48 PHE CE2 1 1
9 9494 1 1 48 PHE CG C -4.987 -2.093 20.276 1.00 . A A . 48 PHE CG 1 1
9 9495 1 1 48 PHE CZ C -3.314 -3.288 22.147 1.00 . A A . 48 PHE CZ 1 1
9 9496 1 1 48 PHE H H -5.234 -2.557 17.089 1.00 . A A . 48 PHE H 1 1
9 9497 1 1 48 PHE HA H -7.081 -3.226 19.166 1.00 . A A . 48 PHE HA 1 1
9 9498 1 1 48 PHE HB2 H -5.273 -0.909 18.554 1.00 . A A . 48 PHE HB2 1 1
9 9499 1 1 48 PHE HB3 H -6.517 -0.730 19.788 1.00 . A A . 48 PHE HB3 1 1
9 9500 1 1 48 PHE HD1 H -4.968 -3.990 19.296 1.00 . A A . 48 PHE HD1 1 1
9 9501 1 1 48 PHE HD2 H -4.805 -0.341 21.480 1.00 . A A . 48 PHE HD2 1 1
9 9502 1 1 48 PHE HE1 H -3.488 -5.051 20.951 1.00 . A A . 48 PHE HE1 1 1
9 9503 1 1 48 PHE HE2 H -3.325 -1.395 23.138 1.00 . A A . 48 PHE HE2 1 1
9 9504 1 1 48 PHE HZ H -2.665 -3.754 22.874 1.00 . A A . 48 PHE HZ 1 1
9 9505 1 1 48 PHE N N -6.052 -3.002 17.394 1.00 . A A . 48 PHE N 1 1
9 9506 1 1 48 PHE O O -9.041 -1.628 18.724 1.00 . A A . 48 PHE O 1 1
9 9507 1 1 49 ARG C C -10.178 -1.399 15.739 1.00 . A A . 49 ARG C 1 1
9 9508 1 1 49 ARG CA C -9.084 -0.446 16.226 1.00 . A A . 49 ARG CA 1 1
9 9509 1 1 49 ARG CB C -8.603 0.476 15.097 1.00 . A A . 49 ARG CB 1 1
9 9510 1 1 49 ARG CD C -9.536 0.351 12.770 1.00 . A A . 49 ARG CD 1 1
9 9511 1 1 49 ARG CG C -8.496 -0.193 13.734 1.00 . A A . 49 ARG CG 1 1
9 9512 1 1 49 ARG CZ C -8.455 2.172 11.508 1.00 . A A . 49 ARG CZ 1 1
9 9513 1 1 49 ARG H H -7.135 -1.259 16.290 1.00 . A A . 49 ARG H 1 1
9 9514 1 1 49 ARG HA H -9.498 0.165 17.011 1.00 . A A . 49 ARG HA 1 1
9 9515 1 1 49 ARG HB2 H -9.290 1.304 15.011 1.00 . A A . 49 ARG HB2 1 1
9 9516 1 1 49 ARG HB3 H -7.628 0.859 15.360 1.00 . A A . 49 ARG HB3 1 1
9 9517 1 1 49 ARG HD2 H -9.504 -0.229 11.859 1.00 . A A . 49 ARG HD2 1 1
9 9518 1 1 49 ARG HD3 H -10.513 0.255 13.223 1.00 . A A . 49 ARG HD3 1 1
9 9519 1 1 49 ARG HE H -9.788 2.427 12.969 1.00 . A A . 49 ARG HE 1 1
9 9520 1 1 49 ARG HG2 H -7.515 -0.005 13.328 1.00 . A A . 49 ARG HG2 1 1
9 9521 1 1 49 ARG HG3 H -8.642 -1.254 13.849 1.00 . A A . 49 ARG HG3 1 1
9 9522 1 1 49 ARG HH11 H -7.869 0.317 10.957 1.00 . A A . 49 ARG HH11 1 1
9 9523 1 1 49 ARG HH12 H -7.131 1.617 10.084 1.00 . A A . 49 ARG HH12 1 1
9 9524 1 1 49 ARG HH21 H -8.817 4.135 11.825 1.00 . A A . 49 ARG HH21 1 1
9 9525 1 1 49 ARG HH22 H -7.670 3.784 10.574 1.00 . A A . 49 ARG HH22 1 1
9 9526 1 1 49 ARG N N -7.965 -1.171 16.804 1.00 . A A . 49 ARG N 1 1
9 9527 1 1 49 ARG NE N -9.297 1.756 12.451 1.00 . A A . 49 ARG NE 1 1
9 9528 1 1 49 ARG NH1 N -7.763 1.297 10.791 1.00 . A A . 49 ARG NH1 1 1
9 9529 1 1 49 ARG NH2 N -8.302 3.470 11.284 1.00 . A A . 49 ARG NH2 1 1
9 9530 1 1 49 ARG O O -11.353 -1.042 15.717 1.00 . A A . 49 ARG O 1 1
9 9531 1 1 50 VAL C C -11.432 -4.315 16.001 1.00 . A A . 50 VAL C 1 1
9 9532 1 1 50 VAL CA C -10.726 -3.611 14.858 1.00 . A A . 50 VAL CA 1 1
9 9533 1 1 50 VAL CB C -10.049 -4.689 13.994 1.00 . A A . 50 VAL CB 1 1
9 9534 1 1 50 VAL CG1 C -11.072 -5.384 13.113 1.00 . A A . 50 VAL CG1 1 1
9 9535 1 1 50 VAL CG2 C -8.921 -4.107 13.158 1.00 . A A . 50 VAL CG2 1 1
9 9536 1 1 50 VAL H H -8.830 -2.835 15.386 1.00 . A A . 50 VAL H 1 1
9 9537 1 1 50 VAL HA H -11.472 -3.104 14.254 1.00 . A A . 50 VAL HA 1 1
9 9538 1 1 50 VAL HB H -9.632 -5.426 14.661 1.00 . A A . 50 VAL HB 1 1
9 9539 1 1 50 VAL HG11 H -10.620 -6.246 12.646 1.00 . A A . 50 VAL HG11 1 1
9 9540 1 1 50 VAL HG12 H -11.416 -4.701 12.352 1.00 . A A . 50 VAL HG12 1 1
9 9541 1 1 50 VAL HG13 H -11.911 -5.700 13.717 1.00 . A A . 50 VAL HG13 1 1
9 9542 1 1 50 VAL HG21 H -7.975 -4.474 13.527 1.00 . A A . 50 VAL HG21 1 1
9 9543 1 1 50 VAL HG22 H -8.940 -3.031 13.226 1.00 . A A . 50 VAL HG22 1 1
9 9544 1 1 50 VAL HG23 H -9.045 -4.403 12.126 1.00 . A A . 50 VAL HG23 1 1
9 9545 1 1 50 VAL N N -9.780 -2.609 15.346 1.00 . A A . 50 VAL N 1 1
9 9546 1 1 50 VAL O O -12.553 -4.772 15.854 1.00 . A A . 50 VAL O 1 1
9 9547 1 1 51 VAL C C -12.499 -4.254 18.869 1.00 . A A . 51 VAL C 1 1
9 9548 1 1 51 VAL CA C -11.400 -5.115 18.259 1.00 . A A . 51 VAL CA 1 1
9 9549 1 1 51 VAL CB C -10.380 -5.499 19.337 1.00 . A A . 51 VAL CB 1 1
9 9550 1 1 51 VAL CG1 C -11.040 -6.368 20.396 1.00 . A A . 51 VAL CG1 1 1
9 9551 1 1 51 VAL CG2 C -9.194 -6.211 18.702 1.00 . A A . 51 VAL CG2 1 1
9 9552 1 1 51 VAL H H -9.868 -4.082 17.221 1.00 . A A . 51 VAL H 1 1
9 9553 1 1 51 VAL HA H -11.850 -6.021 17.879 1.00 . A A . 51 VAL HA 1 1
9 9554 1 1 51 VAL HB H -10.023 -4.596 19.811 1.00 . A A . 51 VAL HB 1 1
9 9555 1 1 51 VAL HG11 H -10.532 -7.317 20.455 1.00 . A A . 51 VAL HG11 1 1
9 9556 1 1 51 VAL HG12 H -12.076 -6.530 20.129 1.00 . A A . 51 VAL HG12 1 1
9 9557 1 1 51 VAL HG13 H -10.991 -5.870 21.352 1.00 . A A . 51 VAL HG13 1 1
9 9558 1 1 51 VAL HG21 H -8.283 -5.694 18.960 1.00 . A A . 51 VAL HG21 1 1
9 9559 1 1 51 VAL HG22 H -9.314 -6.217 17.627 1.00 . A A . 51 VAL HG22 1 1
9 9560 1 1 51 VAL HG23 H -9.149 -7.228 19.064 1.00 . A A . 51 VAL HG23 1 1
9 9561 1 1 51 VAL N N -10.777 -4.439 17.137 1.00 . A A . 51 VAL N 1 1
9 9562 1 1 51 VAL O O -13.302 -4.729 19.673 1.00 . A A . 51 VAL O 1 1
9 9563 1 1 52 GLY C C -14.424 -1.531 17.857 1.00 . A A . 52 GLY C 1 1
9 9564 1 1 52 GLY CA C -13.549 -2.083 18.967 1.00 . A A . 52 GLY CA 1 1
9 9565 1 1 52 GLY H H -11.878 -2.669 17.819 1.00 . A A . 52 GLY H 1 1
9 9566 1 1 52 GLY HA2 H -14.173 -2.609 19.675 1.00 . A A . 52 GLY HA2 1 1
9 9567 1 1 52 GLY HA3 H -13.063 -1.260 19.472 1.00 . A A . 52 GLY HA3 1 1
9 9568 1 1 52 GLY N N -12.538 -2.988 18.468 1.00 . A A . 52 GLY N 1 1
9 9569 1 1 52 GLY O O -15.277 -0.680 18.103 1.00 . A A . 52 GLY O 1 1
9 9570 1 1 53 ARG C C -14.977 -2.528 14.335 1.00 . A A . 53 ARG C 1 1
9 9571 1 1 53 ARG CA C -14.999 -1.534 15.491 1.00 . A A . 53 ARG CA 1 1
9 9572 1 1 53 ARG CB C -14.480 -0.174 15.018 1.00 . A A . 53 ARG CB 1 1
9 9573 1 1 53 ARG CD C -14.855 1.857 13.584 1.00 . A A . 53 ARG CD 1 1
9 9574 1 1 53 ARG CG C -15.448 0.558 14.104 1.00 . A A . 53 ARG CG 1 1
9 9575 1 1 53 ARG CZ C -15.697 1.844 11.269 1.00 . A A . 53 ARG CZ 1 1
9 9576 1 1 53 ARG H H -13.514 -2.685 16.480 1.00 . A A . 53 ARG H 1 1
9 9577 1 1 53 ARG HA H -16.014 -1.421 15.823 1.00 . A A . 53 ARG HA 1 1
9 9578 1 1 53 ARG HB2 H -14.293 0.447 15.881 1.00 . A A . 53 ARG HB2 1 1
9 9579 1 1 53 ARG HB3 H -13.554 -0.320 14.482 1.00 . A A . 53 ARG HB3 1 1
9 9580 1 1 53 ARG HD2 H -14.838 2.577 14.388 1.00 . A A . 53 ARG HD2 1 1
9 9581 1 1 53 ARG HD3 H -13.846 1.668 13.248 1.00 . A A . 53 ARG HD3 1 1
9 9582 1 1 53 ARG HE H -16.133 3.230 12.637 1.00 . A A . 53 ARG HE 1 1
9 9583 1 1 53 ARG HG2 H -15.685 -0.078 13.266 1.00 . A A . 53 ARG HG2 1 1
9 9584 1 1 53 ARG HG3 H -16.350 0.779 14.656 1.00 . A A . 53 ARG HG3 1 1
9 9585 1 1 53 ARG HH11 H -14.468 0.303 11.725 1.00 . A A . 53 ARG HH11 1 1
9 9586 1 1 53 ARG HH12 H -15.079 0.311 10.104 1.00 . A A . 53 ARG HH12 1 1
9 9587 1 1 53 ARG HH21 H -16.940 3.243 10.507 1.00 . A A . 53 ARG HH21 1 1
9 9588 1 1 53 ARG HH22 H -16.485 1.979 9.414 1.00 . A A . 53 ARG HH22 1 1
9 9589 1 1 53 ARG N N -14.213 -2.007 16.625 1.00 . A A . 53 ARG N 1 1
9 9590 1 1 53 ARG NE N -15.631 2.404 12.475 1.00 . A A . 53 ARG NE 1 1
9 9591 1 1 53 ARG NH1 N -15.028 0.728 11.012 1.00 . A A . 53 ARG NH1 1 1
9 9592 1 1 53 ARG NH2 N -16.434 2.402 10.319 1.00 . A A . 53 ARG NH2 1 1
9 9593 1 1 53 ARG O O -14.854 -2.138 13.174 1.00 . A A . 53 ARG O 1 1
9 9594 1 1 54 MET C C -14.902 -6.244 14.295 1.00 . A A . 54 MET C 1 1
9 9595 1 1 54 MET CA C -15.064 -4.869 13.646 1.00 . A A . 54 MET CA 1 1
9 9596 1 1 54 MET CB C -13.924 -4.641 12.648 1.00 . A A . 54 MET CB 1 1
9 9597 1 1 54 MET CE C -12.020 -4.064 9.874 1.00 . A A . 54 MET CE 1 1
9 9598 1 1 54 MET CG C -14.383 -4.063 11.318 1.00 . A A . 54 MET CG 1 1
9 9599 1 1 54 MET H H -15.166 -4.064 15.606 1.00 . A A . 54 MET H 1 1
9 9600 1 1 54 MET HA H -16.005 -4.840 13.119 1.00 . A A . 54 MET HA 1 1
9 9601 1 1 54 MET HB2 H -13.208 -3.961 13.087 1.00 . A A . 54 MET HB2 1 1
9 9602 1 1 54 MET HB3 H -13.436 -5.585 12.456 1.00 . A A . 54 MET HB3 1 1
9 9603 1 1 54 MET HE1 H -11.236 -4.807 9.861 1.00 . A A . 54 MET HE1 1 1
9 9604 1 1 54 MET HE2 H -11.915 -3.446 10.753 1.00 . A A . 54 MET HE2 1 1
9 9605 1 1 54 MET HE3 H -11.947 -3.449 8.990 1.00 . A A . 54 MET HE3 1 1
9 9606 1 1 54 MET HG2 H -15.453 -4.176 11.242 1.00 . A A . 54 MET HG2 1 1
9 9607 1 1 54 MET HG3 H -14.129 -3.014 11.290 1.00 . A A . 54 MET HG3 1 1
9 9608 1 1 54 MET N N -15.085 -3.813 14.658 1.00 . A A . 54 MET N 1 1
9 9609 1 1 54 MET O O -14.064 -7.044 13.877 1.00 . A A . 54 MET O 1 1
9 9610 1 1 54 MET SD S -13.615 -4.878 9.904 1.00 . A A . 54 MET SD 1 1
9 9611 1 1 55 LEU C C -16.986 -8.105 16.650 1.00 . A A . 55 LEU C 1 1
9 9612 1 1 55 LEU CA C -15.640 -7.799 16.002 1.00 . A A . 55 LEU CA 1 1
9 9613 1 1 55 LEU CB C -14.497 -7.801 17.028 1.00 . A A . 55 LEU CB 1 1
9 9614 1 1 55 LEU CD1 C -14.812 -10.065 18.055 1.00 . A A . 55 LEU CD1 1 1
9 9615 1 1 55 LEU CD2 C -13.706 -8.242 19.363 1.00 . A A . 55 LEU CD2 1 1
9 9616 1 1 55 LEU CG C -14.767 -8.569 18.324 1.00 . A A . 55 LEU CG 1 1
9 9617 1 1 55 LEU H H -16.362 -5.849 15.604 1.00 . A A . 55 LEU H 1 1
9 9618 1 1 55 LEU HA H -15.442 -8.555 15.257 1.00 . A A . 55 LEU HA 1 1
9 9619 1 1 55 LEU HB2 H -13.628 -8.236 16.556 1.00 . A A . 55 LEU HB2 1 1
9 9620 1 1 55 LEU HB3 H -14.267 -6.778 17.281 1.00 . A A . 55 LEU HB3 1 1
9 9621 1 1 55 LEU HD11 H -15.013 -10.236 17.008 1.00 . A A . 55 LEU HD11 1 1
9 9622 1 1 55 LEU HD12 H -15.596 -10.513 18.650 1.00 . A A . 55 LEU HD12 1 1
9 9623 1 1 55 LEU HD13 H -13.863 -10.506 18.318 1.00 . A A . 55 LEU HD13 1 1
9 9624 1 1 55 LEU HD21 H -14.073 -7.468 20.022 1.00 . A A . 55 LEU HD21 1 1
9 9625 1 1 55 LEU HD22 H -12.810 -7.898 18.866 1.00 . A A . 55 LEU HD22 1 1
9 9626 1 1 55 LEU HD23 H -13.480 -9.127 19.939 1.00 . A A . 55 LEU HD23 1 1
9 9627 1 1 55 LEU HG H -15.727 -8.270 18.717 1.00 . A A . 55 LEU HG 1 1
9 9628 1 1 55 LEU N N -15.704 -6.518 15.313 1.00 . A A . 55 LEU N 1 1
9 9629 1 1 55 LEU O O -17.635 -9.089 16.297 1.00 . A A . 55 LEU O 1 1
9 9630 1 1 56 PRO C C -19.865 -7.380 17.177 1.00 . A A . 56 PRO C 1 1
9 9631 1 1 56 PRO CA C -18.753 -7.440 18.216 1.00 . A A . 56 PRO CA 1 1
9 9632 1 1 56 PRO CB C -18.871 -6.266 19.196 1.00 . A A . 56 PRO CB 1 1
9 9633 1 1 56 PRO CD C -16.789 -6.020 18.045 1.00 . A A . 56 PRO CD 1 1
9 9634 1 1 56 PRO CG C -17.485 -5.734 19.345 1.00 . A A . 56 PRO CG 1 1
9 9635 1 1 56 PRO HA H -18.802 -8.378 18.751 1.00 . A A . 56 PRO HA 1 1
9 9636 1 1 56 PRO HB2 H -19.535 -5.518 18.788 1.00 . A A . 56 PRO HB2 1 1
9 9637 1 1 56 PRO HB3 H -19.258 -6.621 20.140 1.00 . A A . 56 PRO HB3 1 1
9 9638 1 1 56 PRO HD2 H -16.941 -5.207 17.350 1.00 . A A . 56 PRO HD2 1 1
9 9639 1 1 56 PRO HD3 H -15.739 -6.185 18.213 1.00 . A A . 56 PRO HD3 1 1
9 9640 1 1 56 PRO HG2 H -17.518 -4.671 19.525 1.00 . A A . 56 PRO HG2 1 1
9 9641 1 1 56 PRO HG3 H -16.984 -6.239 20.156 1.00 . A A . 56 PRO HG3 1 1
9 9642 1 1 56 PRO N N -17.452 -7.249 17.578 1.00 . A A . 56 PRO N 1 1
9 9643 1 1 56 PRO O O -20.985 -7.831 17.414 1.00 . A A . 56 PRO O 1 1
9 9644 1 1 57 ILE C C -20.585 -7.998 14.158 1.00 . A A . 57 ILE C 1 1
9 9645 1 1 57 ILE CA C -20.476 -6.687 14.917 1.00 . A A . 57 ILE CA 1 1
9 9646 1 1 57 ILE CB C -20.080 -5.538 13.946 1.00 . A A . 57 ILE CB 1 1
9 9647 1 1 57 ILE CD1 C -17.916 -6.494 12.954 1.00 . A A . 57 ILE CD1 1 1
9 9648 1 1 57 ILE CG1 C -19.343 -6.050 12.695 1.00 . A A . 57 ILE CG1 1 1
9 9649 1 1 57 ILE CG2 C -19.219 -4.525 14.673 1.00 . A A . 57 ILE CG2 1 1
9 9650 1 1 57 ILE H H -18.620 -6.485 15.894 1.00 . A A . 57 ILE H 1 1
9 9651 1 1 57 ILE HA H -21.434 -6.451 15.342 1.00 . A A . 57 ILE HA 1 1
9 9652 1 1 57 ILE HB H -20.986 -5.037 13.639 1.00 . A A . 57 ILE HB 1 1
9 9653 1 1 57 ILE HD11 H -17.647 -6.277 13.979 1.00 . A A . 57 ILE HD11 1 1
9 9654 1 1 57 ILE HD12 H -17.251 -5.967 12.287 1.00 . A A . 57 ILE HD12 1 1
9 9655 1 1 57 ILE HD13 H -17.831 -7.554 12.778 1.00 . A A . 57 ILE HD13 1 1
9 9656 1 1 57 ILE HG12 H -19.880 -6.889 12.282 1.00 . A A . 57 ILE HG12 1 1
9 9657 1 1 57 ILE HG13 H -19.312 -5.259 11.960 1.00 . A A . 57 ILE HG13 1 1
9 9658 1 1 57 ILE HG21 H -18.237 -4.945 14.825 1.00 . A A . 57 ILE HG21 1 1
9 9659 1 1 57 ILE HG22 H -19.667 -4.300 15.629 1.00 . A A . 57 ILE HG22 1 1
9 9660 1 1 57 ILE HG23 H -19.144 -3.626 14.084 1.00 . A A . 57 ILE HG23 1 1
9 9661 1 1 57 ILE N N -19.531 -6.816 16.014 1.00 . A A . 57 ILE N 1 1
9 9662 1 1 57 ILE O O -21.669 -8.408 13.745 1.00 . A A . 57 ILE O 1 1
9 9663 1 1 58 GLN C C -19.600 -11.070 14.304 1.00 . A A . 58 GLN C 1 1
9 9664 1 1 58 GLN CA C -19.404 -9.933 13.308 1.00 . A A . 58 GLN CA 1 1
9 9665 1 1 58 GLN CB C -18.088 -10.111 12.543 1.00 . A A . 58 GLN CB 1 1
9 9666 1 1 58 GLN CD C -15.637 -10.721 12.644 1.00 . A A . 58 GLN CD 1 1
9 9667 1 1 58 GLN CG C -16.897 -10.427 13.435 1.00 . A A . 58 GLN CG 1 1
9 9668 1 1 58 GLN H H -18.624 -8.291 14.365 1.00 . A A . 58 GLN H 1 1
9 9669 1 1 58 GLN HA H -20.221 -9.935 12.605 1.00 . A A . 58 GLN HA 1 1
9 9670 1 1 58 GLN HB2 H -18.203 -10.921 11.838 1.00 . A A . 58 GLN HB2 1 1
9 9671 1 1 58 GLN HB3 H -17.873 -9.205 11.999 1.00 . A A . 58 GLN HB3 1 1
9 9672 1 1 58 GLN HE21 H -16.608 -12.066 11.547 1.00 . A A . 58 GLN HE21 1 1
9 9673 1 1 58 GLN HE22 H -14.940 -11.847 11.160 1.00 . A A . 58 GLN HE22 1 1
9 9674 1 1 58 GLN HG2 H -16.709 -9.580 14.078 1.00 . A A . 58 GLN HG2 1 1
9 9675 1 1 58 GLN HG3 H -17.136 -11.293 14.037 1.00 . A A . 58 GLN HG3 1 1
9 9676 1 1 58 GLN N N -19.446 -8.660 13.996 1.00 . A A . 58 GLN N 1 1
9 9677 1 1 58 GLN NE2 N -15.738 -11.637 11.687 1.00 . A A . 58 GLN NE2 1 1
9 9678 1 1 58 GLN O O -19.847 -12.212 13.921 1.00 . A A . 58 GLN O 1 1
9 9679 1 1 58 GLN OE1 O -14.585 -10.132 12.888 1.00 . A A . 58 GLN OE1 1 1
9 9680 1 1 59 GLU C C -21.073 -12.335 16.492 1.00 . A A . 59 GLU C 1 1
9 9681 1 1 59 GLU CA C -19.705 -11.704 16.652 1.00 . A A . 59 GLU CA 1 1
9 9682 1 1 59 GLU CB C -19.587 -11.021 18.015 1.00 . A A . 59 GLU CB 1 1
9 9683 1 1 59 GLU CD C -20.519 -12.020 20.143 1.00 . A A . 59 GLU CD 1 1
9 9684 1 1 59 GLU CG C -19.359 -11.990 19.164 1.00 . A A . 59 GLU CG 1 1
9 9685 1 1 59 GLU H H -19.342 -9.806 15.833 1.00 . A A . 59 GLU H 1 1
9 9686 1 1 59 GLU HA H -18.945 -12.466 16.559 1.00 . A A . 59 GLU HA 1 1
9 9687 1 1 59 GLU HB2 H -18.759 -10.326 17.985 1.00 . A A . 59 GLU HB2 1 1
9 9688 1 1 59 GLU HB3 H -20.497 -10.470 18.208 1.00 . A A . 59 GLU HB3 1 1
9 9689 1 1 59 GLU HG2 H -19.226 -12.982 18.759 1.00 . A A . 59 GLU HG2 1 1
9 9690 1 1 59 GLU HG3 H -18.466 -11.695 19.695 1.00 . A A . 59 GLU HG3 1 1
9 9691 1 1 59 GLU N N -19.513 -10.733 15.592 1.00 . A A . 59 GLU N 1 1
9 9692 1 1 59 GLU O O -21.309 -13.471 16.902 1.00 . A A . 59 GLU O 1 1
9 9693 1 1 59 GLU OE1 O -21.662 -11.756 19.717 1.00 . A A . 59 GLU OE1 1 1
9 9694 1 1 59 GLU OE2 O -20.281 -12.308 21.335 1.00 . A A . 59 GLU OE2 1 1
9 9695 1 1 60 ASN C C -23.277 -13.286 14.717 1.00 . A A . 60 ASN C 1 1
9 9696 1 1 60 ASN CA C -23.307 -12.037 15.596 1.00 . A A . 60 ASN CA 1 1
9 9697 1 1 60 ASN CB C -24.103 -10.925 14.911 1.00 . A A . 60 ASN CB 1 1
9 9698 1 1 60 ASN CG C -25.533 -11.328 14.617 1.00 . A A . 60 ASN CG 1 1
9 9699 1 1 60 ASN H H -21.699 -10.691 15.546 1.00 . A A . 60 ASN H 1 1
9 9700 1 1 60 ASN HA H -23.764 -12.272 16.540 1.00 . A A . 60 ASN HA 1 1
9 9701 1 1 60 ASN HB2 H -24.116 -10.056 15.552 1.00 . A A . 60 ASN HB2 1 1
9 9702 1 1 60 ASN HB3 H -23.617 -10.668 13.978 1.00 . A A . 60 ASN HB3 1 1
9 9703 1 1 60 ASN HD21 H -26.046 -10.975 16.505 1.00 . A A . 60 ASN HD21 1 1
9 9704 1 1 60 ASN HD22 H -27.317 -11.525 15.473 1.00 . A A . 60 ASN HD22 1 1
9 9705 1 1 60 ASN N N -21.964 -11.580 15.860 1.00 . A A . 60 ASN N 1 1
9 9706 1 1 60 ASN ND2 N -26.384 -11.271 15.635 1.00 . A A . 60 ASN ND2 1 1
9 9707 1 1 60 ASN O O -24.237 -14.055 14.674 1.00 . A A . 60 ASN O 1 1
9 9708 1 1 60 ASN OD1 O -25.870 -11.688 13.489 1.00 . A A . 60 ASN OD1 1 1
9 9709 1 1 61 GLN C C -22.819 -14.472 11.870 1.00 . A A . 61 GLN C 1 1
9 9710 1 1 61 GLN CA C -21.977 -14.624 13.133 1.00 . A A . 61 GLN CA 1 1
9 9711 1 1 61 GLN CB C -22.346 -15.923 13.856 1.00 . A A . 61 GLN CB 1 1
9 9712 1 1 61 GLN CD C -20.212 -17.217 13.465 1.00 . A A . 61 GLN CD 1 1
9 9713 1 1 61 GLN CG C -21.711 -17.161 13.245 1.00 . A A . 61 GLN CG 1 1
9 9714 1 1 61 GLN H H -21.431 -12.826 14.095 1.00 . A A . 61 GLN H 1 1
9 9715 1 1 61 GLN HA H -20.933 -14.660 12.854 1.00 . A A . 61 GLN HA 1 1
9 9716 1 1 61 GLN HB2 H -22.025 -15.851 14.885 1.00 . A A . 61 GLN HB2 1 1
9 9717 1 1 61 GLN HB3 H -23.418 -16.044 13.830 1.00 . A A . 61 GLN HB3 1 1
9 9718 1 1 61 GLN HE21 H -20.464 -16.971 15.421 1.00 . A A . 61 GLN HE21 1 1
9 9719 1 1 61 GLN HE22 H -18.828 -17.124 14.890 1.00 . A A . 61 GLN HE22 1 1
9 9720 1 1 61 GLN HG2 H -22.156 -18.036 13.693 1.00 . A A . 61 GLN HG2 1 1
9 9721 1 1 61 GLN HG3 H -21.905 -17.164 12.183 1.00 . A A . 61 GLN HG3 1 1
9 9722 1 1 61 GLN N N -22.157 -13.476 14.015 1.00 . A A . 61 GLN N 1 1
9 9723 1 1 61 GLN NE2 N -19.793 -17.091 14.719 1.00 . A A . 61 GLN NE2 1 1
9 9724 1 1 61 GLN O O -23.281 -15.458 11.297 1.00 . A A . 61 GLN O 1 1
9 9725 1 1 61 GLN OE1 O -19.439 -17.374 12.520 1.00 . A A . 61 GLN OE1 1 1
9 9726 1 1 62 ALA C C -23.361 -11.632 9.600 1.00 . A A . 62 ALA C 1 1
9 9727 1 1 62 ALA CA C -23.801 -12.945 10.250 1.00 . A A . 62 ALA CA 1 1
9 9728 1 1 62 ALA CB C -25.278 -12.897 10.607 1.00 . A A . 62 ALA CB 1 1
9 9729 1 1 62 ALA H H -22.620 -12.483 11.944 1.00 . A A . 62 ALA H 1 1
9 9730 1 1 62 ALA HA H -23.649 -13.754 9.553 1.00 . A A . 62 ALA HA 1 1
9 9731 1 1 62 ALA HB1 H -25.390 -12.933 11.681 1.00 . A A . 62 ALA HB1 1 1
9 9732 1 1 62 ALA HB2 H -25.783 -13.744 10.165 1.00 . A A . 62 ALA HB2 1 1
9 9733 1 1 62 ALA HB3 H -25.712 -11.983 10.231 1.00 . A A . 62 ALA HB3 1 1
9 9734 1 1 62 ALA N N -23.014 -13.228 11.443 1.00 . A A . 62 ALA N 1 1
9 9735 1 1 62 ALA O O -23.211 -10.616 10.278 1.00 . A A . 62 ALA O 1 1
9 9736 1 1 63 PRO C C -23.742 -9.300 7.646 1.00 . A A . 63 PRO C 1 1
9 9737 1 1 63 PRO CA C -22.722 -10.430 7.542 1.00 . A A . 63 PRO CA 1 1
9 9738 1 1 63 PRO CB C -22.575 -10.906 6.091 1.00 . A A . 63 PRO CB 1 1
9 9739 1 1 63 PRO CD C -23.299 -12.792 7.377 1.00 . A A . 63 PRO CD 1 1
9 9740 1 1 63 PRO CG C -23.360 -12.172 6.009 1.00 . A A . 63 PRO CG 1 1
9 9741 1 1 63 PRO HA H -21.770 -10.078 7.902 1.00 . A A . 63 PRO HA 1 1
9 9742 1 1 63 PRO HB2 H -22.970 -10.155 5.423 1.00 . A A . 63 PRO HB2 1 1
9 9743 1 1 63 PRO HB3 H -21.531 -11.075 5.870 1.00 . A A . 63 PRO HB3 1 1
9 9744 1 1 63 PRO HD2 H -24.212 -13.326 7.590 1.00 . A A . 63 PRO HD2 1 1
9 9745 1 1 63 PRO HD3 H -22.448 -13.452 7.455 1.00 . A A . 63 PRO HD3 1 1
9 9746 1 1 63 PRO HG2 H -24.382 -11.955 5.743 1.00 . A A . 63 PRO HG2 1 1
9 9747 1 1 63 PRO HG3 H -22.913 -12.833 5.280 1.00 . A A . 63 PRO HG3 1 1
9 9748 1 1 63 PRO N N -23.147 -11.631 8.268 1.00 . A A . 63 PRO N 1 1
9 9749 1 1 63 PRO O O -23.561 -8.361 8.421 1.00 . A A . 63 PRO O 1 1
9 9750 1 1 64 ALA C C -27.254 -8.996 6.682 1.00 . A A . 64 ALA C 1 1
9 9751 1 1 64 ALA CA C -25.868 -8.385 6.903 1.00 . A A . 64 ALA CA 1 1
9 9752 1 1 64 ALA CB C -25.591 -7.312 5.859 1.00 . A A . 64 ALA CB 1 1
9 9753 1 1 64 ALA H H -24.921 -10.171 6.284 1.00 . A A . 64 ALA H 1 1
9 9754 1 1 64 ALA HA H -25.848 -7.914 7.876 1.00 . A A . 64 ALA HA 1 1
9 9755 1 1 64 ALA HB1 H -24.658 -6.820 6.088 1.00 . A A . 64 ALA HB1 1 1
9 9756 1 1 64 ALA HB2 H -26.391 -6.587 5.866 1.00 . A A . 64 ALA HB2 1 1
9 9757 1 1 64 ALA HB3 H -25.526 -7.769 4.882 1.00 . A A . 64 ALA HB3 1 1
9 9758 1 1 64 ALA N N -24.822 -9.398 6.875 1.00 . A A . 64 ALA N 1 1
9 9759 1 1 64 ALA O O -28.053 -8.464 5.910 1.00 . A A . 64 ALA O 1 1
9 9760 1 1 65 PRO C C -29.888 -10.233 8.209 1.00 . A A . 65 PRO C 1 1
9 9761 1 1 65 PRO CA C -28.857 -10.789 7.230 1.00 . A A . 65 PRO CA 1 1
9 9762 1 1 65 PRO CB C -28.531 -12.256 7.564 1.00 . A A . 65 PRO CB 1 1
9 9763 1 1 65 PRO CD C -26.717 -10.848 8.299 1.00 . A A . 65 PRO CD 1 1
9 9764 1 1 65 PRO CG C -27.104 -12.275 8.030 1.00 . A A . 65 PRO CG 1 1
9 9765 1 1 65 PRO HA H -29.242 -10.720 6.223 1.00 . A A . 65 PRO HA 1 1
9 9766 1 1 65 PRO HB2 H -29.199 -12.604 8.338 1.00 . A A . 65 PRO HB2 1 1
9 9767 1 1 65 PRO HB3 H -28.661 -12.862 6.679 1.00 . A A . 65 PRO HB3 1 1
9 9768 1 1 65 PRO HD2 H -26.943 -10.580 9.320 1.00 . A A . 65 PRO HD2 1 1
9 9769 1 1 65 PRO HD3 H -25.675 -10.696 8.086 1.00 . A A . 65 PRO HD3 1 1
9 9770 1 1 65 PRO HG2 H -27.024 -12.857 8.933 1.00 . A A . 65 PRO HG2 1 1
9 9771 1 1 65 PRO HG3 H -26.472 -12.692 7.259 1.00 . A A . 65 PRO HG3 1 1
9 9772 1 1 65 PRO N N -27.567 -10.122 7.357 1.00 . A A . 65 PRO N 1 1
9 9773 1 1 65 PRO O O -31.090 -10.441 8.047 1.00 . A A . 65 PRO O 1 1
9 9774 1 1 66 ASN C C -30.451 -7.437 9.962 1.00 . A A . 66 ASN C 1 1
9 9775 1 1 66 ASN CA C -30.277 -8.926 10.230 1.00 . A A . 66 ASN CA 1 1
9 9776 1 1 66 ASN CB C -29.700 -9.139 11.633 1.00 . A A . 66 ASN CB 1 1
9 9777 1 1 66 ASN CG C -29.116 -10.526 11.823 1.00 . A A . 66 ASN CG 1 1
9 9778 1 1 66 ASN H H -28.440 -9.383 9.298 1.00 . A A . 66 ASN H 1 1
9 9779 1 1 66 ASN HA H -31.241 -9.409 10.166 1.00 . A A . 66 ASN HA 1 1
9 9780 1 1 66 ASN HB2 H -28.919 -8.414 11.806 1.00 . A A . 66 ASN HB2 1 1
9 9781 1 1 66 ASN HB3 H -30.484 -8.994 12.362 1.00 . A A . 66 ASN HB3 1 1
9 9782 1 1 66 ASN HD21 H -27.782 -9.817 13.117 1.00 . A A . 66 ASN HD21 1 1
9 9783 1 1 66 ASN HD22 H -27.699 -11.515 12.810 1.00 . A A . 66 ASN HD22 1 1
9 9784 1 1 66 ASN N N -29.406 -9.520 9.226 1.00 . A A . 66 ASN N 1 1
9 9785 1 1 66 ASN ND2 N -28.097 -10.629 12.668 1.00 . A A . 66 ASN ND2 1 1
9 9786 1 1 66 ASN O O -29.473 -6.712 9.778 1.00 . A A . 66 ASN O 1 1
9 9787 1 1 66 ASN OD1 O -29.577 -11.494 11.217 1.00 . A A . 66 ASN OD1 1 1
9 9788 1 1 67 ILE C C -32.354 -4.844 10.960 1.00 . A A . 67 ILE C 1 1
9 9789 1 1 67 ILE CA C -31.988 -5.579 9.676 1.00 . A A . 67 ILE CA 1 1
9 9790 1 1 67 ILE CB C -33.131 -5.416 8.656 1.00 . A A . 67 ILE CB 1 1
9 9791 1 1 67 ILE CD1 C -34.145 -6.509 6.590 1.00 . A A . 67 ILE CD1 1 1
9 9792 1 1 67 ILE CG1 C -32.918 -6.351 7.463 1.00 . A A . 67 ILE CG1 1 1
9 9793 1 1 67 ILE CG2 C -33.225 -3.972 8.193 1.00 . A A . 67 ILE CG2 1 1
9 9794 1 1 67 ILE H H -32.441 -7.607 10.078 1.00 . A A . 67 ILE H 1 1
9 9795 1 1 67 ILE HA H -31.097 -5.130 9.258 1.00 . A A . 67 ILE HA 1 1
9 9796 1 1 67 ILE HB H -34.058 -5.674 9.145 1.00 . A A . 67 ILE HB 1 1
9 9797 1 1 67 ILE HD11 H -33.841 -6.629 5.562 1.00 . A A . 67 ILE HD11 1 1
9 9798 1 1 67 ILE HD12 H -34.767 -5.630 6.684 1.00 . A A . 67 ILE HD12 1 1
9 9799 1 1 67 ILE HD13 H -34.701 -7.379 6.907 1.00 . A A . 67 ILE HD13 1 1
9 9800 1 1 67 ILE HG12 H -32.121 -5.963 6.846 1.00 . A A . 67 ILE HG12 1 1
9 9801 1 1 67 ILE HG13 H -32.640 -7.330 7.826 1.00 . A A . 67 ILE HG13 1 1
9 9802 1 1 67 ILE HG21 H -33.781 -3.397 8.920 1.00 . A A . 67 ILE HG21 1 1
9 9803 1 1 67 ILE HG22 H -33.731 -3.932 7.239 1.00 . A A . 67 ILE HG22 1 1
9 9804 1 1 67 ILE HG23 H -32.232 -3.560 8.091 1.00 . A A . 67 ILE HG23 1 1
9 9805 1 1 67 ILE N N -31.698 -6.984 9.932 1.00 . A A . 67 ILE N 1 1
9 9806 1 1 67 ILE O O -32.983 -5.409 11.854 1.00 . A A . 67 ILE O 1 1
9 9807 1 1 68 THR C C -33.223 -1.635 11.864 1.00 . A A . 68 THR C 1 1
9 9808 1 1 68 THR CA C -32.245 -2.758 12.214 1.00 . A A . 68 THR CA 1 1
9 9809 1 1 68 THR CB C -30.948 -2.183 12.804 1.00 . A A . 68 THR CB 1 1
9 9810 1 1 68 THR CG2 C -29.850 -1.977 11.780 1.00 . A A . 68 THR CG2 1 1
9 9811 1 1 68 THR H H -31.461 -3.184 10.294 1.00 . A A . 68 THR H 1 1
9 9812 1 1 68 THR HA H -32.709 -3.398 12.952 1.00 . A A . 68 THR HA 1 1
9 9813 1 1 68 THR HB H -30.574 -2.868 13.552 1.00 . A A . 68 THR HB 1 1
9 9814 1 1 68 THR HG1 H -31.238 -1.058 14.380 1.00 . A A . 68 THR HG1 1 1
9 9815 1 1 68 THR HG21 H -30.287 -1.709 10.830 1.00 . A A . 68 THR HG21 1 1
9 9816 1 1 68 THR HG22 H -29.285 -2.892 11.669 1.00 . A A . 68 THR HG22 1 1
9 9817 1 1 68 THR HG23 H -29.193 -1.187 12.111 1.00 . A A . 68 THR HG23 1 1
9 9818 1 1 68 THR N N -31.958 -3.577 11.040 1.00 . A A . 68 THR N 1 1
9 9819 1 1 68 THR O O -34.431 -1.774 12.050 1.00 . A A . 68 THR O 1 1
9 9820 1 1 68 THR OG1 O -31.187 -0.934 13.429 1.00 . A A . 68 THR OG1 1 1
9 9821 1 1 69 GLY C C -34.443 1.046 12.122 1.00 . A A . 69 GLY C 1 1
9 9822 1 1 69 GLY CA C -33.538 0.601 10.989 1.00 . A A . 69 GLY CA 1 1
9 9823 1 1 69 GLY H H -31.725 -0.466 11.226 1.00 . A A . 69 GLY H 1 1
9 9824 1 1 69 GLY HA2 H -32.909 1.428 10.701 1.00 . A A . 69 GLY HA2 1 1
9 9825 1 1 69 GLY HA3 H -34.150 0.316 10.146 1.00 . A A . 69 GLY HA3 1 1
9 9826 1 1 69 GLY N N -32.695 -0.524 11.356 1.00 . A A . 69 GLY N 1 1
9 9827 1 1 69 GLY O O -35.499 0.456 12.351 1.00 . A A . 69 GLY O 1 1
9 9828 1 1 70 ALA C C -35.649 3.814 13.507 1.00 . A A . 70 ALA C 1 1
9 9829 1 1 70 ALA CA C -34.811 2.618 13.943 1.00 . A A . 70 ALA CA 1 1
9 9830 1 1 70 ALA CB C -33.895 3.002 15.095 1.00 . A A . 70 ALA CB 1 1
9 9831 1 1 70 ALA H H -33.180 2.521 12.598 1.00 . A A . 70 ALA H 1 1
9 9832 1 1 70 ALA HA H -35.472 1.835 14.286 1.00 . A A . 70 ALA HA 1 1
9 9833 1 1 70 ALA HB1 H -34.362 2.735 16.030 1.00 . A A . 70 ALA HB1 1 1
9 9834 1 1 70 ALA HB2 H -33.718 4.067 15.073 1.00 . A A . 70 ALA HB2 1 1
9 9835 1 1 70 ALA HB3 H -32.956 2.479 14.998 1.00 . A A . 70 ALA HB3 1 1
9 9836 1 1 70 ALA N N -34.031 2.092 12.829 1.00 . A A . 70 ALA N 1 1
9 9837 1 1 70 ALA O O -35.147 4.732 12.859 1.00 . A A . 70 ALA O 1 1
10 9838 1 1 1 MET C C 6.369 -12.581 -25.771 1.00 . A A . 1 MET C 1 1
10 9839 1 1 1 MET CA C 5.687 -13.917 -26.052 1.00 . A A . 1 MET CA 1 1
10 9840 1 1 1 MET CB C 5.557 -14.725 -24.760 1.00 . A A . 1 MET CB 1 1
10 9841 1 1 1 MET CE C 1.647 -15.544 -25.324 1.00 . A A . 1 MET CE 1 1
10 9842 1 1 1 MET CG C 4.356 -15.656 -24.745 1.00 . A A . 1 MET CG 1 1
10 9843 1 1 1 MET H1 H 6.722 -14.091 -27.820 1.00 . A A . 1 MET H1 1 1
10 9844 1 1 1 MET H2 H 5.846 -15.493 -27.363 1.00 . A A . 1 MET H2 1 1
10 9845 1 1 1 MET H3 H 7.303 -15.087 -26.554 1.00 . A A . 1 MET H3 1 1
10 9846 1 1 1 MET HA H 4.702 -13.731 -26.455 1.00 . A A . 1 MET HA 1 1
10 9847 1 1 1 MET HB2 H 6.450 -15.321 -24.631 1.00 . A A . 1 MET HB2 1 1
10 9848 1 1 1 MET HB3 H 5.467 -14.043 -23.928 1.00 . A A . 1 MET HB3 1 1
10 9849 1 1 1 MET HE1 H 0.727 -14.981 -25.271 1.00 . A A . 1 MET HE1 1 1
10 9850 1 1 1 MET HE2 H 1.458 -16.570 -25.046 1.00 . A A . 1 MET HE2 1 1
10 9851 1 1 1 MET HE3 H 2.032 -15.510 -26.332 1.00 . A A . 1 MET HE3 1 1
10 9852 1 1 1 MET HG2 H 4.201 -16.037 -25.744 1.00 . A A . 1 MET HG2 1 1
10 9853 1 1 1 MET HG3 H 4.562 -16.478 -24.075 1.00 . A A . 1 MET HG3 1 1
10 9854 1 1 1 MET N N 6.459 -14.719 -27.035 1.00 . A A . 1 MET N 1 1
10 9855 1 1 1 MET O O 5.920 -11.533 -26.236 1.00 . A A . 1 MET O 1 1
10 9856 1 1 1 MET SD S 2.847 -14.833 -24.201 1.00 . A A . 1 MET SD 1 1
10 9857 1 1 2 ALA C C 9.526 -11.759 -23.997 1.00 . A A . 2 ALA C 1 1
10 9858 1 1 2 ALA CA C 8.201 -11.417 -24.669 1.00 . A A . 2 ALA CA 1 1
10 9859 1 1 2 ALA CB C 7.366 -10.521 -23.766 1.00 . A A . 2 ALA CB 1 1
10 9860 1 1 2 ALA H H 7.767 -13.490 -24.667 1.00 . A A . 2 ALA H 1 1
10 9861 1 1 2 ALA HA H 8.400 -10.880 -25.585 1.00 . A A . 2 ALA HA 1 1
10 9862 1 1 2 ALA HB1 H 7.664 -10.664 -22.739 1.00 . A A . 2 ALA HB1 1 1
10 9863 1 1 2 ALA HB2 H 6.321 -10.773 -23.877 1.00 . A A . 2 ALA HB2 1 1
10 9864 1 1 2 ALA HB3 H 7.518 -9.489 -24.046 1.00 . A A . 2 ALA HB3 1 1
10 9865 1 1 2 ALA N N 7.456 -12.625 -25.009 1.00 . A A . 2 ALA N 1 1
10 9866 1 1 2 ALA O O 9.812 -12.923 -23.718 1.00 . A A . 2 ALA O 1 1
10 9867 1 1 3 ASP C C 11.586 -10.459 -21.644 1.00 . A A . 3 ASP C 1 1
10 9868 1 1 3 ASP CA C 11.628 -10.924 -23.096 1.00 . A A . 3 ASP CA 1 1
10 9869 1 1 3 ASP CB C 12.715 -10.164 -23.858 1.00 . A A . 3 ASP CB 1 1
10 9870 1 1 3 ASP CG C 12.417 -8.681 -23.965 1.00 . A A . 3 ASP CG 1 1
10 9871 1 1 3 ASP H H 10.048 -9.829 -23.982 1.00 . A A . 3 ASP H 1 1
10 9872 1 1 3 ASP HA H 11.856 -11.980 -23.117 1.00 . A A . 3 ASP HA 1 1
10 9873 1 1 3 ASP HB2 H 13.657 -10.287 -23.347 1.00 . A A . 3 ASP HB2 1 1
10 9874 1 1 3 ASP HB3 H 12.795 -10.569 -24.856 1.00 . A A . 3 ASP HB3 1 1
10 9875 1 1 3 ASP N N 10.333 -10.734 -23.737 1.00 . A A . 3 ASP N 1 1
10 9876 1 1 3 ASP O O 10.545 -10.026 -21.152 1.00 . A A . 3 ASP O 1 1
10 9877 1 1 3 ASP OD1 O 11.366 -8.326 -24.541 1.00 . A A . 3 ASP OD1 1 1
10 9878 1 1 3 ASP OD2 O 13.234 -7.874 -23.473 1.00 . A A . 3 ASP OD2 1 1
10 9879 1 1 4 LYS C C 12.541 -8.641 -19.429 1.00 . A A . 4 LYS C 1 1
10 9880 1 1 4 LYS CA C 12.814 -10.136 -19.569 1.00 . A A . 4 LYS CA 1 1
10 9881 1 1 4 LYS CB C 14.194 -10.474 -19.002 1.00 . A A . 4 LYS CB 1 1
10 9882 1 1 4 LYS CD C 13.869 -11.661 -16.811 1.00 . A A . 4 LYS CD 1 1
10 9883 1 1 4 LYS CE C 12.374 -11.818 -16.598 1.00 . A A . 4 LYS CE 1 1
10 9884 1 1 4 LYS CG C 14.241 -11.809 -18.277 1.00 . A A . 4 LYS CG 1 1
10 9885 1 1 4 LYS H H 13.523 -10.902 -21.410 1.00 . A A . 4 LYS H 1 1
10 9886 1 1 4 LYS HA H 12.064 -10.679 -19.016 1.00 . A A . 4 LYS HA 1 1
10 9887 1 1 4 LYS HB2 H 14.907 -10.502 -19.811 1.00 . A A . 4 LYS HB2 1 1
10 9888 1 1 4 LYS HB3 H 14.484 -9.700 -18.304 1.00 . A A . 4 LYS HB3 1 1
10 9889 1 1 4 LYS HD2 H 14.386 -12.420 -16.241 1.00 . A A . 4 LYS HD2 1 1
10 9890 1 1 4 LYS HD3 H 14.174 -10.682 -16.469 1.00 . A A . 4 LYS HD3 1 1
10 9891 1 1 4 LYS HE2 H 12.173 -11.836 -15.538 1.00 . A A . 4 LYS HE2 1 1
10 9892 1 1 4 LYS HE3 H 11.868 -10.973 -17.044 1.00 . A A . 4 LYS HE3 1 1
10 9893 1 1 4 LYS HG2 H 13.543 -12.486 -18.747 1.00 . A A . 4 LYS HG2 1 1
10 9894 1 1 4 LYS HG3 H 15.240 -12.212 -18.348 1.00 . A A . 4 LYS HG3 1 1
10 9895 1 1 4 LYS HZ1 H 11.642 -12.915 -18.218 1.00 . A A . 4 LYS HZ1 1 1
10 9896 1 1 4 LYS HZ2 H 10.986 -13.374 -16.728 1.00 . A A . 4 LYS HZ2 1 1
10 9897 1 1 4 LYS HZ3 H 12.565 -13.827 -17.132 1.00 . A A . 4 LYS HZ3 1 1
10 9898 1 1 4 LYS N N 12.725 -10.550 -20.965 1.00 . A A . 4 LYS N 1 1
10 9899 1 1 4 LYS NZ N 11.855 -13.071 -17.211 1.00 . A A . 4 LYS NZ 1 1
10 9900 1 1 4 LYS O O 12.411 -7.929 -20.425 1.00 . A A . 4 LYS O 1 1
10 9901 1 1 5 THR C C 10.767 -6.384 -18.294 1.00 . A A . 5 THR C 1 1
10 9902 1 1 5 THR CA C 12.195 -6.764 -17.912 1.00 . A A . 5 THR CA 1 1
10 9903 1 1 5 THR CB C 13.188 -5.877 -18.666 1.00 . A A . 5 THR CB 1 1
10 9904 1 1 5 THR CG2 C 13.594 -4.642 -17.889 1.00 . A A . 5 THR CG2 1 1
10 9905 1 1 5 THR H H 12.566 -8.793 -17.437 1.00 . A A . 5 THR H 1 1
10 9906 1 1 5 THR HA H 12.322 -6.608 -16.850 1.00 . A A . 5 THR HA 1 1
10 9907 1 1 5 THR HB H 12.734 -5.551 -19.590 1.00 . A A . 5 THR HB 1 1
10 9908 1 1 5 THR HG1 H 14.497 -6.599 -19.930 1.00 . A A . 5 THR HG1 1 1
10 9909 1 1 5 THR HG21 H 13.677 -4.888 -16.841 1.00 . A A . 5 THR HG21 1 1
10 9910 1 1 5 THR HG22 H 12.850 -3.873 -18.022 1.00 . A A . 5 THR HG22 1 1
10 9911 1 1 5 THR HG23 H 14.548 -4.288 -18.251 1.00 . A A . 5 THR HG23 1 1
10 9912 1 1 5 THR N N 12.453 -8.175 -18.188 1.00 . A A . 5 THR N 1 1
10 9913 1 1 5 THR O O 9.955 -6.044 -17.434 1.00 . A A . 5 THR O 1 1
10 9914 1 1 5 THR OG1 O 14.367 -6.595 -18.980 1.00 . A A . 5 THR OG1 1 1
10 9915 1 1 6 ILE C C 8.115 -7.157 -19.685 1.00 . A A . 6 ILE C 1 1
10 9916 1 1 6 ILE CA C 9.140 -6.100 -20.082 1.00 . A A . 6 ILE CA 1 1
10 9917 1 1 6 ILE CB C 9.136 -5.939 -21.616 1.00 . A A . 6 ILE CB 1 1
10 9918 1 1 6 ILE CD1 C 7.825 -4.656 -23.382 1.00 . A A . 6 ILE CD1 1 1
10 9919 1 1 6 ILE CG1 C 7.767 -5.454 -22.098 1.00 . A A . 6 ILE CG1 1 1
10 9920 1 1 6 ILE CG2 C 9.506 -7.254 -22.291 1.00 . A A . 6 ILE CG2 1 1
10 9921 1 1 6 ILE H H 11.160 -6.717 -20.225 1.00 . A A . 6 ILE H 1 1
10 9922 1 1 6 ILE HA H 8.856 -5.154 -19.643 1.00 . A A . 6 ILE HA 1 1
10 9923 1 1 6 ILE HB H 9.883 -5.207 -21.881 1.00 . A A . 6 ILE HB 1 1
10 9924 1 1 6 ILE HD11 H 7.886 -3.602 -23.148 1.00 . A A . 6 ILE HD11 1 1
10 9925 1 1 6 ILE HD12 H 6.934 -4.843 -23.963 1.00 . A A . 6 ILE HD12 1 1
10 9926 1 1 6 ILE HD13 H 8.695 -4.949 -23.949 1.00 . A A . 6 ILE HD13 1 1
10 9927 1 1 6 ILE HG12 H 7.128 -6.308 -22.268 1.00 . A A . 6 ILE HG12 1 1
10 9928 1 1 6 ILE HG13 H 7.327 -4.828 -21.335 1.00 . A A . 6 ILE HG13 1 1
10 9929 1 1 6 ILE HG21 H 8.608 -7.756 -22.617 1.00 . A A . 6 ILE HG21 1 1
10 9930 1 1 6 ILE HG22 H 10.035 -7.882 -21.589 1.00 . A A . 6 ILE HG22 1 1
10 9931 1 1 6 ILE HG23 H 10.139 -7.055 -23.144 1.00 . A A . 6 ILE HG23 1 1
10 9932 1 1 6 ILE N N 10.470 -6.442 -19.588 1.00 . A A . 6 ILE N 1 1
10 9933 1 1 6 ILE O O 8.453 -8.324 -19.493 1.00 . A A . 6 ILE O 1 1
10 9934 1 1 7 PHE C C 5.740 -8.859 -20.123 1.00 . A A . 7 PHE C 1 1
10 9935 1 1 7 PHE CA C 5.778 -7.647 -19.195 1.00 . A A . 7 PHE CA 1 1
10 9936 1 1 7 PHE CB C 4.432 -6.916 -19.228 1.00 . A A . 7 PHE CB 1 1
10 9937 1 1 7 PHE CD1 C 4.595 -5.000 -20.840 1.00 . A A . 7 PHE CD1 1 1
10 9938 1 1 7 PHE CD2 C 3.374 -6.938 -21.504 1.00 . A A . 7 PHE CD2 1 1
10 9939 1 1 7 PHE CE1 C 4.315 -4.404 -22.055 1.00 . A A . 7 PHE CE1 1 1
10 9940 1 1 7 PHE CE2 C 3.090 -6.347 -22.720 1.00 . A A . 7 PHE CE2 1 1
10 9941 1 1 7 PHE CG C 4.129 -6.272 -20.551 1.00 . A A . 7 PHE CG 1 1
10 9942 1 1 7 PHE CZ C 3.562 -5.079 -22.996 1.00 . A A . 7 PHE CZ 1 1
10 9943 1 1 7 PHE H H 6.652 -5.794 -19.734 1.00 . A A . 7 PHE H 1 1
10 9944 1 1 7 PHE HA H 5.966 -7.988 -18.187 1.00 . A A . 7 PHE HA 1 1
10 9945 1 1 7 PHE HB2 H 3.643 -7.621 -19.013 1.00 . A A . 7 PHE HB2 1 1
10 9946 1 1 7 PHE HB3 H 4.434 -6.143 -18.474 1.00 . A A . 7 PHE HB3 1 1
10 9947 1 1 7 PHE HD1 H 5.184 -4.473 -20.106 1.00 . A A . 7 PHE HD1 1 1
10 9948 1 1 7 PHE HD2 H 3.004 -7.929 -21.287 1.00 . A A . 7 PHE HD2 1 1
10 9949 1 1 7 PHE HE1 H 4.684 -3.412 -22.268 1.00 . A A . 7 PHE HE1 1 1
10 9950 1 1 7 PHE HE2 H 2.502 -6.878 -23.453 1.00 . A A . 7 PHE HE2 1 1
10 9951 1 1 7 PHE HZ H 3.342 -4.614 -23.946 1.00 . A A . 7 PHE HZ 1 1
10 9952 1 1 7 PHE N N 6.858 -6.738 -19.566 1.00 . A A . 7 PHE N 1 1
10 9953 1 1 7 PHE O O 6.103 -8.764 -21.296 1.00 . A A . 7 PHE O 1 1
10 9954 1 1 8 ASN C C 4.111 -11.151 -21.405 1.00 . A A . 8 ASN C 1 1
10 9955 1 1 8 ASN CA C 5.228 -11.225 -20.368 1.00 . A A . 8 ASN CA 1 1
10 9956 1 1 8 ASN CB C 5.000 -12.425 -19.444 1.00 . A A . 8 ASN CB 1 1
10 9957 1 1 8 ASN CG C 6.257 -12.823 -18.695 1.00 . A A . 8 ASN CG 1 1
10 9958 1 1 8 ASN H H 5.034 -10.007 -18.647 1.00 . A A . 8 ASN H 1 1
10 9959 1 1 8 ASN HA H 6.169 -11.353 -20.880 1.00 . A A . 8 ASN HA 1 1
10 9960 1 1 8 ASN HB2 H 4.237 -12.174 -18.721 1.00 . A A . 8 ASN HB2 1 1
10 9961 1 1 8 ASN HB3 H 4.670 -13.267 -20.033 1.00 . A A . 8 ASN HB3 1 1
10 9962 1 1 8 ASN HD21 H 5.164 -13.567 -17.209 1.00 . A A . 8 ASN HD21 1 1
10 9963 1 1 8 ASN HD22 H 6.876 -13.689 -17.016 1.00 . A A . 8 ASN HD22 1 1
10 9964 1 1 8 ASN N N 5.306 -9.995 -19.588 1.00 . A A . 8 ASN N 1 1
10 9965 1 1 8 ASN ND2 N 6.082 -13.420 -17.521 1.00 . A A . 8 ASN ND2 1 1
10 9966 1 1 8 ASN O O 4.308 -11.497 -22.569 1.00 . A A . 8 ASN O 1 1
10 9967 1 1 8 ASN OD1 O 7.372 -12.598 -19.165 1.00 . A A . 8 ASN OD1 1 1
10 9968 1 1 9 ASP C C 1.282 -11.957 -22.290 1.00 . A A . 9 ASP C 1 1
10 9969 1 1 9 ASP CA C 1.787 -10.580 -21.868 1.00 . A A . 9 ASP CA 1 1
10 9970 1 1 9 ASP CB C 2.152 -9.755 -23.104 1.00 . A A . 9 ASP CB 1 1
10 9971 1 1 9 ASP CG C 1.007 -8.882 -23.578 1.00 . A A . 9 ASP CG 1 1
10 9972 1 1 9 ASP H H 2.839 -10.438 -20.035 1.00 . A A . 9 ASP H 1 1
10 9973 1 1 9 ASP HA H 1.001 -10.073 -21.328 1.00 . A A . 9 ASP HA 1 1
10 9974 1 1 9 ASP HB2 H 2.992 -9.118 -22.870 1.00 . A A . 9 ASP HB2 1 1
10 9975 1 1 9 ASP HB3 H 2.428 -10.423 -23.906 1.00 . A A . 9 ASP HB3 1 1
10 9976 1 1 9 ASP N N 2.937 -10.698 -20.974 1.00 . A A . 9 ASP N 1 1
10 9977 1 1 9 ASP O O 1.469 -12.375 -23.432 1.00 . A A . 9 ASP O 1 1
10 9978 1 1 9 ASP OD1 O 0.518 -8.056 -22.779 1.00 . A A . 9 ASP OD1 1 1
10 9979 1 1 9 ASP OD2 O 0.597 -9.025 -24.750 1.00 . A A . 9 ASP OD2 1 1
10 9980 1 1 10 HIS C C -0.983 -13.921 -22.708 1.00 . A A . 10 HIS C 1 1
10 9981 1 1 10 HIS CA C 0.105 -13.986 -21.640 1.00 . A A . 10 HIS CA 1 1
10 9982 1 1 10 HIS CB C -0.450 -14.615 -20.359 1.00 . A A . 10 HIS CB 1 1
10 9983 1 1 10 HIS CD2 C 1.213 -16.037 -18.966 1.00 . A A . 10 HIS CD2 1 1
10 9984 1 1 10 HIS CE1 C 0.870 -17.973 -19.937 1.00 . A A . 10 HIS CE1 1 1
10 9985 1 1 10 HIS CG C 0.281 -15.848 -19.932 1.00 . A A . 10 HIS CG 1 1
10 9986 1 1 10 HIS H H 0.518 -12.271 -20.469 1.00 . A A . 10 HIS H 1 1
10 9987 1 1 10 HIS HA H 0.916 -14.597 -22.006 1.00 . A A . 10 HIS HA 1 1
10 9988 1 1 10 HIS HB2 H -0.384 -13.896 -19.556 1.00 . A A . 10 HIS HB2 1 1
10 9989 1 1 10 HIS HB3 H -1.488 -14.879 -20.513 1.00 . A A . 10 HIS HB3 1 1
10 9990 1 1 10 HIS HD1 H -0.528 -17.272 -21.258 1.00 . A A . 10 HIS HD1 1 1
10 9991 1 1 10 HIS HD2 H 1.608 -15.283 -18.301 1.00 . A A . 10 HIS HD2 1 1
10 9992 1 1 10 HIS HE1 H 0.932 -19.021 -20.192 1.00 . A A . 10 HIS HE1 1 1
10 9993 1 1 10 HIS HE2 H 2.264 -17.780 -18.451 1.00 . A A . 10 HIS HE2 1 1
10 9994 1 1 10 HIS N N 0.638 -12.657 -21.361 1.00 . A A . 10 HIS N 1 1
10 9995 1 1 10 HIS ND1 N 0.089 -17.080 -20.521 1.00 . A A . 10 HIS ND1 1 1
10 9996 1 1 10 HIS NE2 N 1.561 -17.365 -18.992 1.00 . A A . 10 HIS NE2 1 1
10 9997 1 1 10 HIS O O -0.969 -14.690 -23.669 1.00 . A A . 10 HIS O 1 1
10 9998 1 1 11 LEU C C -3.192 -11.357 -23.845 1.00 . A A . 11 LEU C 1 1
10 9999 1 1 11 LEU CA C -3.017 -12.828 -23.481 1.00 . A A . 11 LEU CA 1 1
10 10000 1 1 11 LEU CB C -4.323 -13.379 -22.899 1.00 . A A . 11 LEU CB 1 1
10 10001 1 1 11 LEU CD1 C -3.984 -13.997 -20.492 1.00 . A A . 11 LEU CD1 1 1
10 10002 1 1 11 LEU CD2 C -5.356 -15.470 -21.976 1.00 . A A . 11 LEU CD2 1 1
10 10003 1 1 11 LEU CG C -4.160 -14.532 -21.904 1.00 . A A . 11 LEU CG 1 1
10 10004 1 1 11 LEU H H -1.876 -12.414 -21.746 1.00 . A A . 11 LEU H 1 1
10 10005 1 1 11 LEU HA H -2.770 -13.381 -24.376 1.00 . A A . 11 LEU HA 1 1
10 10006 1 1 11 LEU HB2 H -4.837 -12.571 -22.399 1.00 . A A . 11 LEU HB2 1 1
10 10007 1 1 11 LEU HB3 H -4.939 -13.723 -23.716 1.00 . A A . 11 LEU HB3 1 1
10 10008 1 1 11 LEU HD11 H -4.716 -13.226 -20.305 1.00 . A A . 11 LEU HD11 1 1
10 10009 1 1 11 LEU HD12 H -2.991 -13.585 -20.384 1.00 . A A . 11 LEU HD12 1 1
10 10010 1 1 11 LEU HD13 H -4.119 -14.801 -19.783 1.00 . A A . 11 LEU HD13 1 1
10 10011 1 1 11 LEU HD21 H -5.138 -16.372 -21.421 1.00 . A A . 11 LEU HD21 1 1
10 10012 1 1 11 LEU HD22 H -5.557 -15.719 -23.007 1.00 . A A . 11 LEU HD22 1 1
10 10013 1 1 11 LEU HD23 H -6.220 -14.984 -21.547 1.00 . A A . 11 LEU HD23 1 1
10 10014 1 1 11 LEU HG H -3.275 -15.096 -22.160 1.00 . A A . 11 LEU HG 1 1
10 10015 1 1 11 LEU N N -1.922 -12.998 -22.532 1.00 . A A . 11 LEU N 1 1
10 10016 1 1 11 LEU O O -3.062 -10.974 -25.008 1.00 . A A . 11 LEU O 1 1
10 10017 1 1 12 ASN C C -3.908 -8.398 -21.715 1.00 . A A . 12 ASN C 1 1
10 10018 1 1 12 ASN CA C -3.670 -9.107 -23.046 1.00 . A A . 12 ASN CA 1 1
10 10019 1 1 12 ASN CB C -4.847 -8.854 -23.990 1.00 . A A . 12 ASN CB 1 1
10 10020 1 1 12 ASN CG C -6.131 -9.492 -23.500 1.00 . A A . 12 ASN CG 1 1
10 10021 1 1 12 ASN H H -3.568 -10.905 -21.936 1.00 . A A . 12 ASN H 1 1
10 10022 1 1 12 ASN HA H -2.770 -8.713 -23.493 1.00 . A A . 12 ASN HA 1 1
10 10023 1 1 12 ASN HB2 H -5.007 -7.789 -24.080 1.00 . A A . 12 ASN HB2 1 1
10 10024 1 1 12 ASN HB3 H -4.612 -9.260 -24.964 1.00 . A A . 12 ASN HB3 1 1
10 10025 1 1 12 ASN HD21 H -5.633 -11.214 -24.359 1.00 . A A . 12 ASN HD21 1 1
10 10026 1 1 12 ASN HD22 H -7.146 -11.201 -23.523 1.00 . A A . 12 ASN HD22 1 1
10 10027 1 1 12 ASN N N -3.481 -10.537 -22.839 1.00 . A A . 12 ASN N 1 1
10 10028 1 1 12 ASN ND2 N -6.322 -10.764 -23.826 1.00 . A A . 12 ASN ND2 1 1
10 10029 1 1 12 ASN O O -4.712 -7.469 -21.630 1.00 . A A . 12 ASN O 1 1
10 10030 1 1 12 ASN OD1 O -6.943 -8.848 -22.835 1.00 . A A . 12 ASN OD1 1 1
10 10031 1 1 13 THR C C -2.110 -7.416 -19.002 1.00 . A A . 13 THR C 1 1
10 10032 1 1 13 THR CA C -3.336 -8.255 -19.354 1.00 . A A . 13 THR CA 1 1
10 10033 1 1 13 THR CB C -3.540 -9.351 -18.305 1.00 . A A . 13 THR CB 1 1
10 10034 1 1 13 THR CG2 C -4.997 -9.661 -18.043 1.00 . A A . 13 THR CG2 1 1
10 10035 1 1 13 THR H H -2.577 -9.587 -20.812 1.00 . A A . 13 THR H 1 1
10 10036 1 1 13 THR HA H -4.203 -7.613 -19.362 1.00 . A A . 13 THR HA 1 1
10 10037 1 1 13 THR HB H -3.095 -9.032 -17.374 1.00 . A A . 13 THR HB 1 1
10 10038 1 1 13 THR HG1 H -1.979 -10.521 -18.482 1.00 . A A . 13 THR HG1 1 1
10 10039 1 1 13 THR HG21 H -5.130 -9.910 -17.000 1.00 . A A . 13 THR HG21 1 1
10 10040 1 1 13 THR HG22 H -5.303 -10.498 -18.654 1.00 . A A . 13 THR HG22 1 1
10 10041 1 1 13 THR HG23 H -5.598 -8.798 -18.286 1.00 . A A . 13 THR HG23 1 1
10 10042 1 1 13 THR N N -3.203 -8.844 -20.681 1.00 . A A . 13 THR N 1 1
10 10043 1 1 13 THR O O -1.098 -7.939 -18.533 1.00 . A A . 13 THR O 1 1
10 10044 1 1 13 THR OG1 O -2.911 -10.553 -18.710 1.00 . A A . 13 THR OG1 1 1
10 10045 1 1 14 ASN C C -1.042 -4.828 -17.465 1.00 . A A . 14 ASN C 1 1
10 10046 1 1 14 ASN CA C -1.114 -5.190 -18.952 1.00 . A A . 14 ASN CA 1 1
10 10047 1 1 14 ASN CB C -1.261 -3.919 -19.790 1.00 . A A . 14 ASN CB 1 1
10 10048 1 1 14 ASN CG C 0.071 -3.416 -20.313 1.00 . A A . 14 ASN CG 1 1
10 10049 1 1 14 ASN H H -3.042 -5.759 -19.614 1.00 . A A . 14 ASN H 1 1
10 10050 1 1 14 ASN HA H -0.193 -5.682 -19.230 1.00 . A A . 14 ASN HA 1 1
10 10051 1 1 14 ASN HB2 H -1.903 -4.123 -20.633 1.00 . A A . 14 ASN HB2 1 1
10 10052 1 1 14 ASN HB3 H -1.705 -3.144 -19.183 1.00 . A A . 14 ASN HB3 1 1
10 10053 1 1 14 ASN HD21 H -0.255 -1.632 -19.499 1.00 . A A . 14 ASN HD21 1 1
10 10054 1 1 14 ASN HD22 H 1.238 -1.807 -20.349 1.00 . A A . 14 ASN HD22 1 1
10 10055 1 1 14 ASN N N -2.209 -6.112 -19.237 1.00 . A A . 14 ASN N 1 1
10 10056 1 1 14 ASN ND2 N 0.383 -2.158 -20.025 1.00 . A A . 14 ASN ND2 1 1
10 10057 1 1 14 ASN O O 0.049 -4.634 -16.927 1.00 . A A . 14 ASN O 1 1
10 10058 1 1 14 ASN OD1 O 0.810 -4.150 -20.967 1.00 . A A . 14 ASN OD1 1 1
10 10059 1 1 15 PRO C C -1.249 -5.191 -14.512 1.00 . A A . 15 PRO C 1 1
10 10060 1 1 15 PRO CA C -2.227 -4.367 -15.347 1.00 . A A . 15 PRO CA 1 1
10 10061 1 1 15 PRO CB C -3.668 -4.672 -14.942 1.00 . A A . 15 PRO CB 1 1
10 10062 1 1 15 PRO CD C -3.556 -4.914 -17.317 1.00 . A A . 15 PRO CD 1 1
10 10063 1 1 15 PRO CG C -4.453 -4.476 -16.191 1.00 . A A . 15 PRO CG 1 1
10 10064 1 1 15 PRO HA H -2.023 -3.316 -15.198 1.00 . A A . 15 PRO HA 1 1
10 10065 1 1 15 PRO HB2 H -3.738 -5.690 -14.584 1.00 . A A . 15 PRO HB2 1 1
10 10066 1 1 15 PRO HB3 H -3.982 -3.988 -14.168 1.00 . A A . 15 PRO HB3 1 1
10 10067 1 1 15 PRO HD2 H -3.732 -5.953 -17.553 1.00 . A A . 15 PRO HD2 1 1
10 10068 1 1 15 PRO HD3 H -3.713 -4.295 -18.188 1.00 . A A . 15 PRO HD3 1 1
10 10069 1 1 15 PRO HG2 H -5.345 -5.084 -16.164 1.00 . A A . 15 PRO HG2 1 1
10 10070 1 1 15 PRO HG3 H -4.712 -3.433 -16.303 1.00 . A A . 15 PRO HG3 1 1
10 10071 1 1 15 PRO N N -2.197 -4.720 -16.772 1.00 . A A . 15 PRO N 1 1
10 10072 1 1 15 PRO O O -0.822 -4.762 -13.440 1.00 . A A . 15 PRO O 1 1
10 10073 1 1 16 LYS C C 1.312 -6.486 -13.914 1.00 . A A . 16 LYS C 1 1
10 10074 1 1 16 LYS CA C 0.047 -7.246 -14.307 1.00 . A A . 16 LYS CA 1 1
10 10075 1 1 16 LYS CB C 0.414 -8.445 -15.185 1.00 . A A . 16 LYS CB 1 1
10 10076 1 1 16 LYS CD C 0.802 -9.901 -13.171 1.00 . A A . 16 LYS CD 1 1
10 10077 1 1 16 LYS CE C -0.190 -10.306 -12.090 1.00 . A A . 16 LYS CE 1 1
10 10078 1 1 16 LYS CG C 0.130 -9.788 -14.532 1.00 . A A . 16 LYS CG 1 1
10 10079 1 1 16 LYS H H -1.257 -6.661 -15.869 1.00 . A A . 16 LYS H 1 1
10 10080 1 1 16 LYS HA H -0.434 -7.602 -13.407 1.00 . A A . 16 LYS HA 1 1
10 10081 1 1 16 LYS HB2 H -0.151 -8.390 -16.104 1.00 . A A . 16 LYS HB2 1 1
10 10082 1 1 16 LYS HB3 H 1.469 -8.399 -15.420 1.00 . A A . 16 LYS HB3 1 1
10 10083 1 1 16 LYS HD2 H 1.581 -10.646 -13.225 1.00 . A A . 16 LYS HD2 1 1
10 10084 1 1 16 LYS HD3 H 1.232 -8.946 -12.910 1.00 . A A . 16 LYS HD3 1 1
10 10085 1 1 16 LYS HE2 H -0.680 -11.220 -12.394 1.00 . A A . 16 LYS HE2 1 1
10 10086 1 1 16 LYS HE3 H 0.349 -10.476 -11.171 1.00 . A A . 16 LYS HE3 1 1
10 10087 1 1 16 LYS HG2 H -0.936 -9.897 -14.407 1.00 . A A . 16 LYS HG2 1 1
10 10088 1 1 16 LYS HG3 H 0.502 -10.575 -15.173 1.00 . A A . 16 LYS HG3 1 1
10 10089 1 1 16 LYS HZ1 H -1.937 -9.600 -11.189 1.00 . A A . 16 LYS HZ1 1 1
10 10090 1 1 16 LYS HZ2 H -1.692 -9.018 -12.758 1.00 . A A . 16 LYS HZ2 1 1
10 10091 1 1 16 LYS HZ3 H -0.779 -8.398 -11.476 1.00 . A A . 16 LYS HZ3 1 1
10 10092 1 1 16 LYS N N -0.889 -6.372 -15.009 1.00 . A A . 16 LYS N 1 1
10 10093 1 1 16 LYS NZ N -1.222 -9.258 -11.863 1.00 . A A . 16 LYS NZ 1 1
10 10094 1 1 16 LYS O O 1.974 -6.832 -12.937 1.00 . A A . 16 LYS O 1 1
10 10095 1 1 17 THR C C 2.487 -3.486 -13.479 1.00 . A A . 17 THR C 1 1
10 10096 1 1 17 THR CA C 2.825 -4.649 -14.403 1.00 . A A . 17 THR CA 1 1
10 10097 1 1 17 THR CB C 3.426 -4.121 -15.705 1.00 . A A . 17 THR CB 1 1
10 10098 1 1 17 THR CG2 C 4.688 -3.312 -15.497 1.00 . A A . 17 THR CG2 1 1
10 10099 1 1 17 THR H H 1.076 -5.216 -15.444 1.00 . A A . 17 THR H 1 1
10 10100 1 1 17 THR HA H 3.548 -5.284 -13.915 1.00 . A A . 17 THR HA 1 1
10 10101 1 1 17 THR HB H 2.701 -3.482 -16.192 1.00 . A A . 17 THR HB 1 1
10 10102 1 1 17 THR HG1 H 2.972 -5.389 -17.127 1.00 . A A . 17 THR HG1 1 1
10 10103 1 1 17 THR HG21 H 4.527 -2.587 -14.714 1.00 . A A . 17 THR HG21 1 1
10 10104 1 1 17 THR HG22 H 4.944 -2.801 -16.414 1.00 . A A . 17 THR HG22 1 1
10 10105 1 1 17 THR HG23 H 5.496 -3.972 -15.216 1.00 . A A . 17 THR HG23 1 1
10 10106 1 1 17 THR N N 1.642 -5.450 -14.680 1.00 . A A . 17 THR N 1 1
10 10107 1 1 17 THR O O 3.092 -3.326 -12.422 1.00 . A A . 17 THR O 1 1
10 10108 1 1 17 THR OG1 O 3.737 -5.188 -16.582 1.00 . A A . 17 THR OG1 1 1
10 10109 1 1 18 ASN C C 0.902 -1.902 -11.632 1.00 . A A . 18 ASN C 1 1
10 10110 1 1 18 ASN CA C 1.093 -1.524 -13.098 1.00 . A A . 18 ASN CA 1 1
10 10111 1 1 18 ASN CB C -0.202 -0.938 -13.662 1.00 . A A . 18 ASN CB 1 1
10 10112 1 1 18 ASN CG C 0.056 0.148 -14.687 1.00 . A A . 18 ASN CG 1 1
10 10113 1 1 18 ASN H H 1.067 -2.859 -14.740 1.00 . A A . 18 ASN H 1 1
10 10114 1 1 18 ASN HA H 1.871 -0.783 -13.167 1.00 . A A . 18 ASN HA 1 1
10 10115 1 1 18 ASN HB2 H -0.772 -1.725 -14.134 1.00 . A A . 18 ASN HB2 1 1
10 10116 1 1 18 ASN HB3 H -0.782 -0.516 -12.854 1.00 . A A . 18 ASN HB3 1 1
10 10117 1 1 18 ASN HD21 H -1.799 -0.027 -15.381 1.00 . A A . 18 ASN HD21 1 1
10 10118 1 1 18 ASN HD22 H -0.814 1.156 -16.164 1.00 . A A . 18 ASN HD22 1 1
10 10119 1 1 18 ASN N N 1.512 -2.677 -13.888 1.00 . A A . 18 ASN N 1 1
10 10120 1 1 18 ASN ND2 N -0.955 0.457 -15.491 1.00 . A A . 18 ASN ND2 1 1
10 10121 1 1 18 ASN O O 1.195 -1.116 -10.732 1.00 . A A . 18 ASN O 1 1
10 10122 1 1 18 ASN OD1 O 1.152 0.705 -14.755 1.00 . A A . 18 ASN OD1 1 1
10 10123 1 1 19 LEU C C 1.517 -3.987 -9.428 1.00 . A A . 19 LEU C 1 1
10 10124 1 1 19 LEU CA C 0.203 -3.611 -10.057 1.00 . A A . 19 LEU CA 1 1
10 10125 1 1 19 LEU CB C -0.707 -4.825 -10.086 1.00 . A A . 19 LEU CB 1 1
10 10126 1 1 19 LEU CD1 C -2.839 -4.555 -8.797 1.00 . A A . 19 LEU CD1 1 1
10 10127 1 1 19 LEU CD2 C -1.455 -6.618 -8.498 1.00 . A A . 19 LEU CD2 1 1
10 10128 1 1 19 LEU CG C -1.427 -5.120 -8.771 1.00 . A A . 19 LEU CG 1 1
10 10129 1 1 19 LEU H H 0.222 -3.700 -12.157 1.00 . A A . 19 LEU H 1 1
10 10130 1 1 19 LEU HA H -0.253 -2.826 -9.481 1.00 . A A . 19 LEU HA 1 1
10 10131 1 1 19 LEU HB2 H -1.442 -4.676 -10.862 1.00 . A A . 19 LEU HB2 1 1
10 10132 1 1 19 LEU HB3 H -0.101 -5.680 -10.345 1.00 . A A . 19 LEU HB3 1 1
10 10133 1 1 19 LEU HD11 H -3.374 -4.881 -7.917 1.00 . A A . 19 LEU HD11 1 1
10 10134 1 1 19 LEU HD12 H -3.351 -4.905 -9.681 1.00 . A A . 19 LEU HD12 1 1
10 10135 1 1 19 LEU HD13 H -2.794 -3.476 -8.812 1.00 . A A . 19 LEU HD13 1 1
10 10136 1 1 19 LEU HD21 H -0.542 -7.067 -8.861 1.00 . A A . 19 LEU HD21 1 1
10 10137 1 1 19 LEU HD22 H -2.300 -7.061 -9.005 1.00 . A A . 19 LEU HD22 1 1
10 10138 1 1 19 LEU HD23 H -1.543 -6.790 -7.436 1.00 . A A . 19 LEU HD23 1 1
10 10139 1 1 19 LEU HG H -0.893 -4.642 -7.961 1.00 . A A . 19 LEU HG 1 1
10 10140 1 1 19 LEU N N 0.419 -3.115 -11.404 1.00 . A A . 19 LEU N 1 1
10 10141 1 1 19 LEU O O 1.865 -3.523 -8.341 1.00 . A A . 19 LEU O 1 1
10 10142 1 1 20 ARG C C 4.416 -4.022 -9.327 1.00 . A A . 20 ARG C 1 1
10 10143 1 1 20 ARG CA C 3.576 -5.238 -9.689 1.00 . A A . 20 ARG CA 1 1
10 10144 1 1 20 ARG CB C 4.282 -6.082 -10.753 1.00 . A A . 20 ARG CB 1 1
10 10145 1 1 20 ARG CD C 4.130 -8.088 -9.241 1.00 . A A . 20 ARG CD 1 1
10 10146 1 1 20 ARG CG C 5.017 -7.285 -10.184 1.00 . A A . 20 ARG CG 1 1
10 10147 1 1 20 ARG CZ C 5.414 -8.023 -7.137 1.00 . A A . 20 ARG CZ 1 1
10 10148 1 1 20 ARG H H 1.942 -5.125 -11.014 1.00 . A A . 20 ARG H 1 1
10 10149 1 1 20 ARG HA H 3.426 -5.831 -8.808 1.00 . A A . 20 ARG HA 1 1
10 10150 1 1 20 ARG HB2 H 3.547 -6.438 -11.459 1.00 . A A . 20 ARG HB2 1 1
10 10151 1 1 20 ARG HB3 H 4.999 -5.463 -11.272 1.00 . A A . 20 ARG HB3 1 1
10 10152 1 1 20 ARG HD2 H 3.095 -7.917 -9.509 1.00 . A A . 20 ARG HD2 1 1
10 10153 1 1 20 ARG HD3 H 4.359 -9.137 -9.356 1.00 . A A . 20 ARG HD3 1 1
10 10154 1 1 20 ARG HE H 3.620 -7.186 -7.404 1.00 . A A . 20 ARG HE 1 1
10 10155 1 1 20 ARG HG2 H 5.329 -7.922 -10.996 1.00 . A A . 20 ARG HG2 1 1
10 10156 1 1 20 ARG HG3 H 5.884 -6.941 -9.639 1.00 . A A . 20 ARG HG3 1 1
10 10157 1 1 20 ARG HH11 H 6.332 -9.002 -8.651 1.00 . A A . 20 ARG HH11 1 1
10 10158 1 1 20 ARG HH12 H 7.212 -8.951 -7.160 1.00 . A A . 20 ARG HH12 1 1
10 10159 1 1 20 ARG HH21 H 4.778 -7.118 -5.446 1.00 . A A . 20 ARG HH21 1 1
10 10160 1 1 20 ARG HH22 H 6.329 -7.882 -5.341 1.00 . A A . 20 ARG HH22 1 1
10 10161 1 1 20 ARG N N 2.270 -4.812 -10.145 1.00 . A A . 20 ARG N 1 1
10 10162 1 1 20 ARG NE N 4.330 -7.707 -7.842 1.00 . A A . 20 ARG NE 1 1
10 10163 1 1 20 ARG NH1 N 6.399 -8.716 -7.695 1.00 . A A . 20 ARG NH1 1 1
10 10164 1 1 20 ARG NH2 N 5.516 -7.644 -5.871 1.00 . A A . 20 ARG NH2 1 1
10 10165 1 1 20 ARG O O 5.434 -4.129 -8.645 1.00 . A A . 20 ARG O 1 1
10 10166 1 1 21 LEU C C 4.377 -1.092 -8.173 1.00 . A A . 21 LEU C 1 1
10 10167 1 1 21 LEU CA C 4.648 -1.615 -9.562 1.00 . A A . 21 LEU CA 1 1
10 10168 1 1 21 LEU CB C 4.169 -0.585 -10.576 1.00 . A A . 21 LEU CB 1 1
10 10169 1 1 21 LEU CD1 C 6.432 0.326 -10.846 1.00 . A A . 21 LEU CD1 1 1
10 10170 1 1 21 LEU CD2 C 5.557 -1.450 -12.407 1.00 . A A . 21 LEU CD2 1 1
10 10171 1 1 21 LEU CG C 5.220 -0.216 -11.584 1.00 . A A . 21 LEU CG 1 1
10 10172 1 1 21 LEU H H 3.161 -2.856 -10.350 1.00 . A A . 21 LEU H 1 1
10 10173 1 1 21 LEU HA H 5.708 -1.769 -9.687 1.00 . A A . 21 LEU HA 1 1
10 10174 1 1 21 LEU HB2 H 3.315 -0.988 -11.098 1.00 . A A . 21 LEU HB2 1 1
10 10175 1 1 21 LEU HB3 H 3.868 0.311 -10.051 1.00 . A A . 21 LEU HB3 1 1
10 10176 1 1 21 LEU HD11 H 7.238 -0.387 -10.901 1.00 . A A . 21 LEU HD11 1 1
10 10177 1 1 21 LEU HD12 H 6.164 0.492 -9.800 1.00 . A A . 21 LEU HD12 1 1
10 10178 1 1 21 LEU HD13 H 6.739 1.259 -11.292 1.00 . A A . 21 LEU HD13 1 1
10 10179 1 1 21 LEU HD21 H 5.514 -1.207 -13.458 1.00 . A A . 21 LEU HD21 1 1
10 10180 1 1 21 LEU HD22 H 4.834 -2.232 -12.187 1.00 . A A . 21 LEU HD22 1 1
10 10181 1 1 21 LEU HD23 H 6.547 -1.794 -12.152 1.00 . A A . 21 LEU HD23 1 1
10 10182 1 1 21 LEU HG H 4.843 0.549 -12.246 1.00 . A A . 21 LEU HG 1 1
10 10183 1 1 21 LEU N N 3.971 -2.865 -9.805 1.00 . A A . 21 LEU N 1 1
10 10184 1 1 21 LEU O O 5.297 -0.951 -7.365 1.00 . A A . 21 LEU O 1 1
10 10185 1 1 22 TRP C C 2.999 -1.349 -5.532 1.00 . A A . 22 TRP C 1 1
10 10186 1 1 22 TRP CA C 2.787 -0.270 -6.588 1.00 . A A . 22 TRP CA 1 1
10 10187 1 1 22 TRP CB C 1.344 0.236 -6.556 1.00 . A A . 22 TRP CB 1 1
10 10188 1 1 22 TRP CD1 C 1.562 2.318 -5.074 1.00 . A A . 22 TRP CD1 1 1
10 10189 1 1 22 TRP CD2 C 0.135 0.779 -4.296 1.00 . A A . 22 TRP CD2 1 1
10 10190 1 1 22 TRP CE2 C 0.161 1.862 -3.397 1.00 . A A . 22 TRP CE2 1 1
10 10191 1 1 22 TRP CE3 C -0.695 -0.310 -4.014 1.00 . A A . 22 TRP CE3 1 1
10 10192 1 1 22 TRP CG C 1.037 1.090 -5.363 1.00 . A A . 22 TRP CG 1 1
10 10193 1 1 22 TRP CH2 C -1.412 0.805 -1.986 1.00 . A A . 22 TRP CH2 1 1
10 10194 1 1 22 TRP CZ2 C -0.610 1.886 -2.236 1.00 . A A . 22 TRP CZ2 1 1
10 10195 1 1 22 TRP CZ3 C -1.459 -0.285 -2.862 1.00 . A A . 22 TRP CZ3 1 1
10 10196 1 1 22 TRP H H 2.424 -0.913 -8.571 1.00 . A A . 22 TRP H 1 1
10 10197 1 1 22 TRP HA H 3.464 0.553 -6.400 1.00 . A A . 22 TRP HA 1 1
10 10198 1 1 22 TRP HB2 H 1.155 0.821 -7.442 1.00 . A A . 22 TRP HB2 1 1
10 10199 1 1 22 TRP HB3 H 0.674 -0.612 -6.541 1.00 . A A . 22 TRP HB3 1 1
10 10200 1 1 22 TRP HD1 H 2.283 2.831 -5.694 1.00 . A A . 22 TRP HD1 1 1
10 10201 1 1 22 TRP HE1 H 1.260 3.647 -3.476 1.00 . A A . 22 TRP HE1 1 1
10 10202 1 1 22 TRP HE3 H -0.743 -1.161 -4.676 1.00 . A A . 22 TRP HE3 1 1
10 10203 1 1 22 TRP HH2 H -2.026 0.782 -1.097 1.00 . A A . 22 TRP HH2 1 1
10 10204 1 1 22 TRP HZ2 H -0.587 2.720 -1.551 1.00 . A A . 22 TRP HZ2 1 1
10 10205 1 1 22 TRP HZ3 H -2.104 -1.118 -2.628 1.00 . A A . 22 TRP HZ3 1 1
10 10206 1 1 22 TRP N N 3.124 -0.789 -7.893 1.00 . A A . 22 TRP N 1 1
10 10207 1 1 22 TRP NE1 N 1.041 2.788 -3.894 1.00 . A A . 22 TRP NE1 1 1
10 10208 1 1 22 TRP O O 3.403 -1.066 -4.404 1.00 . A A . 22 TRP O 1 1
10 10209 1 1 23 VAL C C 4.374 -3.923 -4.680 1.00 . A A . 23 VAL C 1 1
10 10210 1 1 23 VAL CA C 2.905 -3.733 -5.035 1.00 . A A . 23 VAL CA 1 1
10 10211 1 1 23 VAL CB C 2.368 -5.031 -5.666 1.00 . A A . 23 VAL CB 1 1
10 10212 1 1 23 VAL CG1 C 2.448 -6.181 -4.673 1.00 . A A . 23 VAL CG1 1 1
10 10213 1 1 23 VAL CG2 C 0.940 -4.837 -6.152 1.00 . A A . 23 VAL CG2 1 1
10 10214 1 1 23 VAL H H 2.428 -2.748 -6.841 1.00 . A A . 23 VAL H 1 1
10 10215 1 1 23 VAL HA H 2.349 -3.541 -4.133 1.00 . A A . 23 VAL HA 1 1
10 10216 1 1 23 VAL HB H 2.985 -5.276 -6.518 1.00 . A A . 23 VAL HB 1 1
10 10217 1 1 23 VAL HG11 H 1.743 -6.013 -3.873 1.00 . A A . 23 VAL HG11 1 1
10 10218 1 1 23 VAL HG12 H 3.447 -6.238 -4.268 1.00 . A A . 23 VAL HG12 1 1
10 10219 1 1 23 VAL HG13 H 2.208 -7.107 -5.175 1.00 . A A . 23 VAL HG13 1 1
10 10220 1 1 23 VAL HG21 H 0.253 -5.139 -5.375 1.00 . A A . 23 VAL HG21 1 1
10 10221 1 1 23 VAL HG22 H 0.775 -5.439 -7.033 1.00 . A A . 23 VAL HG22 1 1
10 10222 1 1 23 VAL HG23 H 0.778 -3.796 -6.390 1.00 . A A . 23 VAL HG23 1 1
10 10223 1 1 23 VAL N N 2.735 -2.594 -5.925 1.00 . A A . 23 VAL N 1 1
10 10224 1 1 23 VAL O O 4.700 -4.332 -3.569 1.00 . A A . 23 VAL O 1 1
10 10225 1 1 24 ALA C C 7.248 -2.562 -4.655 1.00 . A A . 24 ALA C 1 1
10 10226 1 1 24 ALA CA C 6.692 -3.747 -5.439 1.00 . A A . 24 ALA CA 1 1
10 10227 1 1 24 ALA CB C 7.391 -3.856 -6.785 1.00 . A A . 24 ALA CB 1 1
10 10228 1 1 24 ALA H H 4.917 -3.294 -6.498 1.00 . A A . 24 ALA H 1 1
10 10229 1 1 24 ALA HA H 6.877 -4.656 -4.888 1.00 . A A . 24 ALA HA 1 1
10 10230 1 1 24 ALA HB1 H 7.206 -4.832 -7.209 1.00 . A A . 24 ALA HB1 1 1
10 10231 1 1 24 ALA HB2 H 8.454 -3.719 -6.651 1.00 . A A . 24 ALA HB2 1 1
10 10232 1 1 24 ALA HB3 H 7.011 -3.095 -7.452 1.00 . A A . 24 ALA HB3 1 1
10 10233 1 1 24 ALA N N 5.250 -3.618 -5.635 1.00 . A A . 24 ALA N 1 1
10 10234 1 1 24 ALA O O 8.270 -2.673 -3.976 1.00 . A A . 24 ALA O 1 1
10 10235 1 1 25 PHE C C 6.951 -0.389 -2.562 1.00 . A A . 25 PHE C 1 1
10 10236 1 1 25 PHE CA C 6.976 -0.203 -4.080 1.00 . A A . 25 PHE CA 1 1
10 10237 1 1 25 PHE CB C 6.070 0.965 -4.507 1.00 . A A . 25 PHE CB 1 1
10 10238 1 1 25 PHE CD1 C 6.290 2.537 -2.562 1.00 . A A . 25 PHE CD1 1 1
10 10239 1 1 25 PHE CD2 C 4.123 1.697 -3.099 1.00 . A A . 25 PHE CD2 1 1
10 10240 1 1 25 PHE CE1 C 5.754 3.260 -1.512 1.00 . A A . 25 PHE CE1 1 1
10 10241 1 1 25 PHE CE2 C 3.582 2.417 -2.050 1.00 . A A . 25 PHE CE2 1 1
10 10242 1 1 25 PHE CG C 5.482 1.751 -3.366 1.00 . A A . 25 PHE CG 1 1
10 10243 1 1 25 PHE CZ C 4.398 3.200 -1.256 1.00 . A A . 25 PHE CZ 1 1
10 10244 1 1 25 PHE H H 5.768 -1.417 -5.323 1.00 . A A . 25 PHE H 1 1
10 10245 1 1 25 PHE HA H 7.990 0.016 -4.382 1.00 . A A . 25 PHE HA 1 1
10 10246 1 1 25 PHE HB2 H 6.645 1.648 -5.112 1.00 . A A . 25 PHE HB2 1 1
10 10247 1 1 25 PHE HB3 H 5.254 0.574 -5.097 1.00 . A A . 25 PHE HB3 1 1
10 10248 1 1 25 PHE HD1 H 7.350 2.585 -2.762 1.00 . A A . 25 PHE HD1 1 1
10 10249 1 1 25 PHE HD2 H 3.485 1.086 -3.721 1.00 . A A . 25 PHE HD2 1 1
10 10250 1 1 25 PHE HE1 H 6.394 3.869 -0.892 1.00 . A A . 25 PHE HE1 1 1
10 10251 1 1 25 PHE HE2 H 2.521 2.370 -1.853 1.00 . A A . 25 PHE HE2 1 1
10 10252 1 1 25 PHE HZ H 3.978 3.762 -0.437 1.00 . A A . 25 PHE HZ 1 1
10 10253 1 1 25 PHE N N 6.567 -1.429 -4.764 1.00 . A A . 25 PHE N 1 1
10 10254 1 1 25 PHE O O 7.858 0.052 -1.862 1.00 . A A . 25 PHE O 1 1
10 10255 1 1 26 GLN C C 6.387 -2.659 -0.291 1.00 . A A . 26 GLN C 1 1
10 10256 1 1 26 GLN CA C 5.757 -1.315 -0.642 1.00 . A A . 26 GLN CA 1 1
10 10257 1 1 26 GLN CB C 4.282 -1.327 -0.260 1.00 . A A . 26 GLN CB 1 1
10 10258 1 1 26 GLN CD C 2.047 -2.175 -1.074 1.00 . A A . 26 GLN CD 1 1
10 10259 1 1 26 GLN CG C 3.524 -2.472 -0.896 1.00 . A A . 26 GLN CG 1 1
10 10260 1 1 26 GLN H H 5.224 -1.378 -2.692 1.00 . A A . 26 GLN H 1 1
10 10261 1 1 26 GLN HA H 6.262 -0.533 -0.096 1.00 . A A . 26 GLN HA 1 1
10 10262 1 1 26 GLN HB2 H 4.197 -1.415 0.813 1.00 . A A . 26 GLN HB2 1 1
10 10263 1 1 26 GLN HB3 H 3.830 -0.400 -0.576 1.00 . A A . 26 GLN HB3 1 1
10 10264 1 1 26 GLN HE21 H 2.473 -0.404 -1.874 1.00 . A A . 26 GLN HE21 1 1
10 10265 1 1 26 GLN HE22 H 0.792 -0.786 -1.745 1.00 . A A . 26 GLN HE22 1 1
10 10266 1 1 26 GLN HG2 H 3.960 -2.673 -1.864 1.00 . A A . 26 GLN HG2 1 1
10 10267 1 1 26 GLN HG3 H 3.632 -3.345 -0.268 1.00 . A A . 26 GLN HG3 1 1
10 10268 1 1 26 GLN N N 5.907 -1.048 -2.073 1.00 . A A . 26 GLN N 1 1
10 10269 1 1 26 GLN NE2 N 1.740 -1.003 -1.619 1.00 . A A . 26 GLN NE2 1 1
10 10270 1 1 26 GLN O O 6.856 -2.881 0.819 1.00 . A A . 26 GLN O 1 1
10 10271 1 1 26 GLN OE1 O 1.193 -2.990 -0.725 1.00 . A A . 26 GLN OE1 1 1
10 10272 1 1 27 MET C C 8.435 -4.764 -0.738 1.00 . A A . 27 MET C 1 1
10 10273 1 1 27 MET CA C 6.964 -4.878 -1.089 1.00 . A A . 27 MET CA 1 1
10 10274 1 1 27 MET CB C 6.785 -5.648 -2.407 1.00 . A A . 27 MET CB 1 1
10 10275 1 1 27 MET CE C 7.758 -8.051 -0.764 1.00 . A A . 27 MET CE 1 1
10 10276 1 1 27 MET CG C 8.024 -6.355 -2.942 1.00 . A A . 27 MET CG 1 1
10 10277 1 1 27 MET H H 5.998 -3.315 -2.126 1.00 . A A . 27 MET H 1 1
10 10278 1 1 27 MET HA H 6.443 -5.389 -0.293 1.00 . A A . 27 MET HA 1 1
10 10279 1 1 27 MET HB2 H 6.008 -6.379 -2.284 1.00 . A A . 27 MET HB2 1 1
10 10280 1 1 27 MET HB3 H 6.478 -4.935 -3.155 1.00 . A A . 27 MET HB3 1 1
10 10281 1 1 27 MET HE1 H 7.413 -9.016 -0.425 1.00 . A A . 27 MET HE1 1 1
10 10282 1 1 27 MET HE2 H 7.005 -7.306 -0.553 1.00 . A A . 27 MET HE2 1 1
10 10283 1 1 27 MET HE3 H 8.673 -7.794 -0.251 1.00 . A A . 27 MET HE3 1 1
10 10284 1 1 27 MET HG2 H 8.027 -6.254 -4.019 1.00 . A A . 27 MET HG2 1 1
10 10285 1 1 27 MET HG3 H 8.905 -5.883 -2.541 1.00 . A A . 27 MET HG3 1 1
10 10286 1 1 27 MET N N 6.390 -3.553 -1.259 1.00 . A A . 27 MET N 1 1
10 10287 1 1 27 MET O O 8.989 -5.591 -0.027 1.00 . A A . 27 MET O 1 1
10 10288 1 1 27 MET SD S 8.061 -8.110 -2.528 1.00 . A A . 27 MET SD 1 1
10 10289 1 1 28 MET C C 10.773 -2.558 0.044 1.00 . A A . 28 MET C 1 1
10 10290 1 1 28 MET CA C 10.476 -3.519 -1.105 1.00 . A A . 28 MET CA 1 1
10 10291 1 1 28 MET CB C 11.049 -2.996 -2.415 1.00 . A A . 28 MET CB 1 1
10 10292 1 1 28 MET CE C 12.439 -1.744 -4.834 1.00 . A A . 28 MET CE 1 1
10 10293 1 1 28 MET CG C 12.395 -3.603 -2.782 1.00 . A A . 28 MET CG 1 1
10 10294 1 1 28 MET H H 8.555 -3.147 -1.876 1.00 . A A . 28 MET H 1 1
10 10295 1 1 28 MET HA H 10.933 -4.472 -0.877 1.00 . A A . 28 MET HA 1 1
10 10296 1 1 28 MET HB2 H 10.341 -3.224 -3.206 1.00 . A A . 28 MET HB2 1 1
10 10297 1 1 28 MET HB3 H 11.163 -1.925 -2.343 1.00 . A A . 28 MET HB3 1 1
10 10298 1 1 28 MET HE1 H 13.024 -1.139 -5.510 1.00 . A A . 28 MET HE1 1 1
10 10299 1 1 28 MET HE2 H 11.671 -1.135 -4.379 1.00 . A A . 28 MET HE2 1 1
10 10300 1 1 28 MET HE3 H 11.979 -2.553 -5.382 1.00 . A A . 28 MET HE3 1 1
10 10301 1 1 28 MET HG2 H 12.865 -3.974 -1.883 1.00 . A A . 28 MET HG2 1 1
10 10302 1 1 28 MET HG3 H 12.231 -4.423 -3.465 1.00 . A A . 28 MET HG3 1 1
10 10303 1 1 28 MET N N 9.061 -3.754 -1.297 1.00 . A A . 28 MET N 1 1
10 10304 1 1 28 MET O O 11.715 -2.763 0.811 1.00 . A A . 28 MET O 1 1
10 10305 1 1 28 MET SD S 13.504 -2.413 -3.560 1.00 . A A . 28 MET SD 1 1
10 10306 1 1 29 LYS C C 9.308 -0.792 2.381 1.00 . A A . 29 LYS C 1 1
10 10307 1 1 29 LYS CA C 10.172 -0.484 1.172 1.00 . A A . 29 LYS CA 1 1
10 10308 1 1 29 LYS CB C 9.830 0.900 0.608 1.00 . A A . 29 LYS CB 1 1
10 10309 1 1 29 LYS CD C 8.460 2.811 1.509 1.00 . A A . 29 LYS CD 1 1
10 10310 1 1 29 LYS CE C 7.225 1.935 1.670 1.00 . A A . 29 LYS CE 1 1
10 10311 1 1 29 LYS CG C 9.742 2.004 1.654 1.00 . A A . 29 LYS CG 1 1
10 10312 1 1 29 LYS H H 9.253 -1.391 -0.512 1.00 . A A . 29 LYS H 1 1
10 10313 1 1 29 LYS HA H 11.210 -0.499 1.468 1.00 . A A . 29 LYS HA 1 1
10 10314 1 1 29 LYS HB2 H 10.588 1.180 -0.108 1.00 . A A . 29 LYS HB2 1 1
10 10315 1 1 29 LYS HB3 H 8.877 0.841 0.101 1.00 . A A . 29 LYS HB3 1 1
10 10316 1 1 29 LYS HD2 H 8.442 3.580 2.266 1.00 . A A . 29 LYS HD2 1 1
10 10317 1 1 29 LYS HD3 H 8.441 3.266 0.531 1.00 . A A . 29 LYS HD3 1 1
10 10318 1 1 29 LYS HE2 H 6.814 1.727 0.692 1.00 . A A . 29 LYS HE2 1 1
10 10319 1 1 29 LYS HE3 H 7.516 1.008 2.142 1.00 . A A . 29 LYS HE3 1 1
10 10320 1 1 29 LYS HG2 H 9.769 1.562 2.638 1.00 . A A . 29 LYS HG2 1 1
10 10321 1 1 29 LYS HG3 H 10.588 2.666 1.534 1.00 . A A . 29 LYS HG3 1 1
10 10322 1 1 29 LYS HZ1 H 5.332 1.997 2.551 1.00 . A A . 29 LYS HZ1 1 1
10 10323 1 1 29 LYS HZ2 H 5.921 3.513 2.087 1.00 . A A . 29 LYS HZ2 1 1
10 10324 1 1 29 LYS HZ3 H 6.538 2.752 3.466 1.00 . A A . 29 LYS HZ3 1 1
10 10325 1 1 29 LYS N N 9.981 -1.500 0.136 1.00 . A A . 29 LYS N 1 1
10 10326 1 1 29 LYS NZ N 6.181 2.595 2.502 1.00 . A A . 29 LYS NZ 1 1
10 10327 1 1 29 LYS O O 9.727 -0.630 3.527 1.00 . A A . 29 LYS O 1 1
10 10328 1 1 30 GLY C C 7.419 -2.958 3.736 1.00 . A A . 30 GLY C 1 1
10 10329 1 1 30 GLY CA C 7.168 -1.582 3.147 1.00 . A A . 30 GLY CA 1 1
10 10330 1 1 30 GLY H H 7.839 -1.346 1.167 1.00 . A A . 30 GLY H 1 1
10 10331 1 1 30 GLY HA2 H 7.233 -0.845 3.931 1.00 . A A . 30 GLY HA2 1 1
10 10332 1 1 30 GLY HA3 H 6.174 -1.563 2.727 1.00 . A A . 30 GLY HA3 1 1
10 10333 1 1 30 GLY N N 8.102 -1.241 2.104 1.00 . A A . 30 GLY N 1 1
10 10334 1 1 30 GLY O O 6.794 -3.337 4.723 1.00 . A A . 30 GLY O 1 1
10 10335 1 1 31 ALA C C 9.622 -5.054 4.749 1.00 . A A . 31 ALA C 1 1
10 10336 1 1 31 ALA CA C 8.628 -5.061 3.593 1.00 . A A . 31 ALA CA 1 1
10 10337 1 1 31 ALA CB C 9.159 -5.903 2.445 1.00 . A A . 31 ALA CB 1 1
10 10338 1 1 31 ALA H H 8.784 -3.375 2.327 1.00 . A A . 31 ALA H 1 1
10 10339 1 1 31 ALA HA H 7.706 -5.505 3.933 1.00 . A A . 31 ALA HA 1 1
10 10340 1 1 31 ALA HB1 H 9.839 -5.308 1.840 1.00 . A A . 31 ALA HB1 1 1
10 10341 1 1 31 ALA HB2 H 8.330 -6.235 1.832 1.00 . A A . 31 ALA HB2 1 1
10 10342 1 1 31 ALA HB3 H 9.683 -6.761 2.838 1.00 . A A . 31 ALA HB3 1 1
10 10343 1 1 31 ALA N N 8.324 -3.718 3.122 1.00 . A A . 31 ALA N 1 1
10 10344 1 1 31 ALA O O 9.320 -5.536 5.840 1.00 . A A . 31 ALA O 1 1
10 10345 1 1 32 GLY C C 11.619 -3.356 6.532 1.00 . A A . 32 GLY C 1 1
10 10346 1 1 32 GLY CA C 11.829 -4.481 5.539 1.00 . A A . 32 GLY CA 1 1
10 10347 1 1 32 GLY H H 11.004 -4.157 3.613 1.00 . A A . 32 GLY H 1 1
10 10348 1 1 32 GLY HA2 H 11.821 -5.420 6.070 1.00 . A A . 32 GLY HA2 1 1
10 10349 1 1 32 GLY HA3 H 12.795 -4.355 5.070 1.00 . A A . 32 GLY HA3 1 1
10 10350 1 1 32 GLY N N 10.812 -4.519 4.503 1.00 . A A . 32 GLY N 1 1
10 10351 1 1 32 GLY O O 11.935 -3.497 7.713 1.00 . A A . 32 GLY O 1 1
10 10352 1 1 33 TRP C C 9.469 -1.105 7.533 1.00 . A A . 33 TRP C 1 1
10 10353 1 1 33 TRP CA C 10.862 -1.078 6.911 1.00 . A A . 33 TRP CA 1 1
10 10354 1 1 33 TRP CB C 11.055 0.214 6.116 1.00 . A A . 33 TRP CB 1 1
10 10355 1 1 33 TRP CD1 C 13.022 1.143 7.470 1.00 . A A . 33 TRP CD1 1 1
10 10356 1 1 33 TRP CD2 C 11.378 2.618 7.105 1.00 . A A . 33 TRP CD2 1 1
10 10357 1 1 33 TRP CE2 C 12.390 3.249 7.853 1.00 . A A . 33 TRP CE2 1 1
10 10358 1 1 33 TRP CE3 C 10.241 3.352 6.755 1.00 . A A . 33 TRP CE3 1 1
10 10359 1 1 33 TRP CG C 11.802 1.271 6.870 1.00 . A A . 33 TRP CG 1 1
10 10360 1 1 33 TRP CH2 C 11.173 5.273 7.899 1.00 . A A . 33 TRP CH2 1 1
10 10361 1 1 33 TRP CZ2 C 12.297 4.579 8.256 1.00 . A A . 33 TRP CZ2 1 1
10 10362 1 1 33 TRP CZ3 C 10.151 4.671 7.155 1.00 . A A . 33 TRP CZ3 1 1
10 10363 1 1 33 TRP H H 10.874 -2.179 5.102 1.00 . A A . 33 TRP H 1 1
10 10364 1 1 33 TRP HA H 11.590 -1.111 7.707 1.00 . A A . 33 TRP HA 1 1
10 10365 1 1 33 TRP HB2 H 11.607 -0.005 5.214 1.00 . A A . 33 TRP HB2 1 1
10 10366 1 1 33 TRP HB3 H 10.087 0.614 5.851 1.00 . A A . 33 TRP HB3 1 1
10 10367 1 1 33 TRP HD1 H 13.607 0.235 7.470 1.00 . A A . 33 TRP HD1 1 1
10 10368 1 1 33 TRP HE1 H 14.214 2.487 8.556 1.00 . A A . 33 TRP HE1 1 1
10 10369 1 1 33 TRP HE3 H 9.443 2.905 6.180 1.00 . A A . 33 TRP HE3 1 1
10 10370 1 1 33 TRP HH2 H 11.060 6.307 8.191 1.00 . A A . 33 TRP HH2 1 1
10 10371 1 1 33 TRP HZ2 H 13.076 5.058 8.830 1.00 . A A . 33 TRP HZ2 1 1
10 10372 1 1 33 TRP HZ3 H 9.280 5.253 6.892 1.00 . A A . 33 TRP HZ3 1 1
10 10373 1 1 33 TRP N N 11.097 -2.234 6.055 1.00 . A A . 33 TRP N 1 1
10 10374 1 1 33 TRP NE1 N 13.382 2.329 8.063 1.00 . A A . 33 TRP NE1 1 1
10 10375 1 1 33 TRP O O 9.329 -1.224 8.749 1.00 . A A . 33 TRP O 1 1
10 10376 1 1 34 ALA C C 6.708 -2.327 7.801 1.00 . A A . 34 ALA C 1 1
10 10377 1 1 34 ALA CA C 7.069 -0.982 7.200 1.00 . A A . 34 ALA CA 1 1
10 10378 1 1 34 ALA CB C 6.091 -0.616 6.097 1.00 . A A . 34 ALA CB 1 1
10 10379 1 1 34 ALA H H 8.600 -0.888 5.740 1.00 . A A . 34 ALA H 1 1
10 10380 1 1 34 ALA HA H 7.002 -0.230 7.978 1.00 . A A . 34 ALA HA 1 1
10 10381 1 1 34 ALA HB1 H 6.449 0.256 5.572 1.00 . A A . 34 ALA HB1 1 1
10 10382 1 1 34 ALA HB2 H 5.123 -0.406 6.529 1.00 . A A . 34 ALA HB2 1 1
10 10383 1 1 34 ALA HB3 H 6.004 -1.440 5.408 1.00 . A A . 34 ALA HB3 1 1
10 10384 1 1 34 ALA N N 8.438 -0.983 6.702 1.00 . A A . 34 ALA N 1 1
10 10385 1 1 34 ALA O O 5.956 -2.402 8.772 1.00 . A A . 34 ALA O 1 1
10 10386 1 1 35 GLY C C 7.193 -4.774 9.248 1.00 . A A . 35 GLY C 1 1
10 10387 1 1 35 GLY CA C 6.967 -4.713 7.752 1.00 . A A . 35 GLY CA 1 1
10 10388 1 1 35 GLY H H 7.849 -3.285 6.465 1.00 . A A . 35 GLY H 1 1
10 10389 1 1 35 GLY HA2 H 5.938 -4.965 7.539 1.00 . A A . 35 GLY HA2 1 1
10 10390 1 1 35 GLY HA3 H 7.613 -5.430 7.270 1.00 . A A . 35 GLY HA3 1 1
10 10391 1 1 35 GLY N N 7.250 -3.394 7.231 1.00 . A A . 35 GLY N 1 1
10 10392 1 1 35 GLY O O 6.271 -5.040 10.013 1.00 . A A . 35 GLY O 1 1
10 10393 1 1 36 GLY C C 8.353 -3.257 11.800 1.00 . A A . 36 GLY C 1 1
10 10394 1 1 36 GLY CA C 8.759 -4.523 11.067 1.00 . A A . 36 GLY CA 1 1
10 10395 1 1 36 GLY H H 9.114 -4.284 8.997 1.00 . A A . 36 GLY H 1 1
10 10396 1 1 36 GLY HA2 H 8.270 -5.365 11.529 1.00 . A A . 36 GLY HA2 1 1
10 10397 1 1 36 GLY HA3 H 9.829 -4.646 11.159 1.00 . A A . 36 GLY HA3 1 1
10 10398 1 1 36 GLY N N 8.424 -4.504 9.659 1.00 . A A . 36 GLY N 1 1
10 10399 1 1 36 GLY O O 7.882 -3.316 12.936 1.00 . A A . 36 GLY O 1 1
10 10400 1 1 37 VAL C C 6.709 -0.608 11.782 1.00 . A A . 37 VAL C 1 1
10 10401 1 1 37 VAL CA C 8.206 -0.833 11.760 1.00 . A A . 37 VAL CA 1 1
10 10402 1 1 37 VAL CB C 8.881 0.336 11.018 1.00 . A A . 37 VAL CB 1 1
10 10403 1 1 37 VAL CG1 C 8.620 1.654 11.735 1.00 . A A . 37 VAL CG1 1 1
10 10404 1 1 37 VAL CG2 C 10.373 0.087 10.875 1.00 . A A . 37 VAL CG2 1 1
10 10405 1 1 37 VAL H H 8.911 -2.116 10.254 1.00 . A A . 37 VAL H 1 1
10 10406 1 1 37 VAL HA H 8.570 -0.840 12.772 1.00 . A A . 37 VAL HA 1 1
10 10407 1 1 37 VAL HB H 8.452 0.401 10.028 1.00 . A A . 37 VAL HB 1 1
10 10408 1 1 37 VAL HG11 H 9.196 2.438 11.268 1.00 . A A . 37 VAL HG11 1 1
10 10409 1 1 37 VAL HG12 H 8.909 1.563 12.771 1.00 . A A . 37 VAL HG12 1 1
10 10410 1 1 37 VAL HG13 H 7.569 1.894 11.673 1.00 . A A . 37 VAL HG13 1 1
10 10411 1 1 37 VAL HG21 H 10.696 0.391 9.891 1.00 . A A . 37 VAL HG21 1 1
10 10412 1 1 37 VAL HG22 H 10.579 -0.966 11.012 1.00 . A A . 37 VAL HG22 1 1
10 10413 1 1 37 VAL HG23 H 10.908 0.656 11.620 1.00 . A A . 37 VAL HG23 1 1
10 10414 1 1 37 VAL N N 8.542 -2.108 11.156 1.00 . A A . 37 VAL N 1 1
10 10415 1 1 37 VAL O O 6.118 -0.346 12.834 1.00 . A A . 37 VAL O 1 1
10 10416 1 1 38 PHE C C 3.891 -1.550 11.248 1.00 . A A . 38 PHE C 1 1
10 10417 1 1 38 PHE CA C 4.673 -0.469 10.520 1.00 . A A . 38 PHE CA 1 1
10 10418 1 1 38 PHE CB C 4.224 -0.383 9.065 1.00 . A A . 38 PHE CB 1 1
10 10419 1 1 38 PHE CD1 C 2.105 0.855 9.585 1.00 . A A . 38 PHE CD1 1 1
10 10420 1 1 38 PHE CD2 C 3.454 1.630 7.778 1.00 . A A . 38 PHE CD2 1 1
10 10421 1 1 38 PHE CE1 C 1.198 1.872 9.348 1.00 . A A . 38 PHE CE1 1 1
10 10422 1 1 38 PHE CE2 C 2.551 2.648 7.536 1.00 . A A . 38 PHE CE2 1 1
10 10423 1 1 38 PHE CG C 3.240 0.723 8.804 1.00 . A A . 38 PHE CG 1 1
10 10424 1 1 38 PHE CZ C 1.420 2.769 8.321 1.00 . A A . 38 PHE CZ 1 1
10 10425 1 1 38 PHE H H 6.614 -0.891 9.805 1.00 . A A . 38 PHE H 1 1
10 10426 1 1 38 PHE HA H 4.483 0.470 10.997 1.00 . A A . 38 PHE HA 1 1
10 10427 1 1 38 PHE HB2 H 5.086 -0.211 8.442 1.00 . A A . 38 PHE HB2 1 1
10 10428 1 1 38 PHE HB3 H 3.759 -1.314 8.784 1.00 . A A . 38 PHE HB3 1 1
10 10429 1 1 38 PHE HD1 H 1.928 0.154 10.388 1.00 . A A . 38 PHE HD1 1 1
10 10430 1 1 38 PHE HD2 H 4.336 1.535 7.164 1.00 . A A . 38 PHE HD2 1 1
10 10431 1 1 38 PHE HE1 H 0.315 1.964 9.963 1.00 . A A . 38 PHE HE1 1 1
10 10432 1 1 38 PHE HE2 H 2.728 3.347 6.732 1.00 . A A . 38 PHE HE2 1 1
10 10433 1 1 38 PHE HZ H 0.714 3.562 8.133 1.00 . A A . 38 PHE HZ 1 1
10 10434 1 1 38 PHE N N 6.096 -0.692 10.612 1.00 . A A . 38 PHE N 1 1
10 10435 1 1 38 PHE O O 3.158 -1.247 12.169 1.00 . A A . 38 PHE O 1 1
10 10436 1 1 39 PHE C C 3.369 -3.759 13.024 1.00 . A A . 39 PHE C 1 1
10 10437 1 1 39 PHE CA C 3.330 -3.898 11.506 1.00 . A A . 39 PHE CA 1 1
10 10438 1 1 39 PHE CB C 3.906 -5.239 11.088 1.00 . A A . 39 PHE CB 1 1
10 10439 1 1 39 PHE CD1 C 1.827 -6.568 10.636 1.00 . A A . 39 PHE CD1 1 1
10 10440 1 1 39 PHE CD2 C 3.301 -7.320 12.353 1.00 . A A . 39 PHE CD2 1 1
10 10441 1 1 39 PHE CE1 C 0.984 -7.634 10.888 1.00 . A A . 39 PHE CE1 1 1
10 10442 1 1 39 PHE CE2 C 2.462 -8.387 12.610 1.00 . A A . 39 PHE CE2 1 1
10 10443 1 1 39 PHE CG C 2.993 -6.399 11.364 1.00 . A A . 39 PHE CG 1 1
10 10444 1 1 39 PHE CZ C 1.302 -8.545 11.876 1.00 . A A . 39 PHE CZ 1 1
10 10445 1 1 39 PHE H H 4.654 -3.017 10.112 1.00 . A A . 39 PHE H 1 1
10 10446 1 1 39 PHE HA H 2.300 -3.847 11.185 1.00 . A A . 39 PHE HA 1 1
10 10447 1 1 39 PHE HB2 H 4.106 -5.214 10.029 1.00 . A A . 39 PHE HB2 1 1
10 10448 1 1 39 PHE HB3 H 4.828 -5.401 11.624 1.00 . A A . 39 PHE HB3 1 1
10 10449 1 1 39 PHE HD1 H 1.577 -5.857 9.861 1.00 . A A . 39 PHE HD1 1 1
10 10450 1 1 39 PHE HD2 H 4.207 -7.197 12.927 1.00 . A A . 39 PHE HD2 1 1
10 10451 1 1 39 PHE HE1 H 0.078 -7.754 10.313 1.00 . A A . 39 PHE HE1 1 1
10 10452 1 1 39 PHE HE2 H 2.712 -9.097 13.383 1.00 . A A . 39 PHE HE2 1 1
10 10453 1 1 39 PHE HZ H 0.644 -9.378 12.074 1.00 . A A . 39 PHE HZ 1 1
10 10454 1 1 39 PHE N N 4.049 -2.810 10.853 1.00 . A A . 39 PHE N 1 1
10 10455 1 1 39 PHE O O 2.349 -3.904 13.685 1.00 . A A . 39 PHE O 1 1
10 10456 1 1 40 GLY C C 3.548 -2.361 15.539 1.00 . A A . 40 GLY C 1 1
10 10457 1 1 40 GLY CA C 4.628 -3.293 15.019 1.00 . A A . 40 GLY CA 1 1
10 10458 1 1 40 GLY H H 5.334 -3.337 13.016 1.00 . A A . 40 GLY H 1 1
10 10459 1 1 40 GLY HA2 H 4.520 -4.259 15.492 1.00 . A A . 40 GLY HA2 1 1
10 10460 1 1 40 GLY HA3 H 5.595 -2.883 15.268 1.00 . A A . 40 GLY HA3 1 1
10 10461 1 1 40 GLY N N 4.538 -3.459 13.580 1.00 . A A . 40 GLY N 1 1
10 10462 1 1 40 GLY O O 2.837 -2.673 16.495 1.00 . A A . 40 GLY O 1 1
10 10463 1 1 41 THR C C 1.045 -0.585 14.694 1.00 . A A . 41 THR C 1 1
10 10464 1 1 41 THR CA C 2.411 -0.230 15.266 1.00 . A A . 41 THR CA 1 1
10 10465 1 1 41 THR CB C 2.821 1.139 14.749 1.00 . A A . 41 THR CB 1 1
10 10466 1 1 41 THR CG2 C 1.926 2.257 15.232 1.00 . A A . 41 THR CG2 1 1
10 10467 1 1 41 THR H H 4.005 -1.031 14.120 1.00 . A A . 41 THR H 1 1
10 10468 1 1 41 THR HA H 2.353 -0.201 16.344 1.00 . A A . 41 THR HA 1 1
10 10469 1 1 41 THR HB H 2.772 1.116 13.668 1.00 . A A . 41 THR HB 1 1
10 10470 1 1 41 THR HG1 H 4.249 1.321 16.077 1.00 . A A . 41 THR HG1 1 1
10 10471 1 1 41 THR HG21 H 2.198 3.177 14.737 1.00 . A A . 41 THR HG21 1 1
10 10472 1 1 41 THR HG22 H 2.042 2.374 16.299 1.00 . A A . 41 THR HG22 1 1
10 10473 1 1 41 THR HG23 H 0.898 2.017 15.005 1.00 . A A . 41 THR HG23 1 1
10 10474 1 1 41 THR N N 3.415 -1.216 14.885 1.00 . A A . 41 THR N 1 1
10 10475 1 1 41 THR O O 0.063 -0.661 15.412 1.00 . A A . 41 THR O 1 1
10 10476 1 1 41 THR OG1 O 4.151 1.448 15.130 1.00 . A A . 41 THR OG1 1 1
10 10477 1 1 42 LEU C C -0.950 -2.279 13.316 1.00 . A A . 42 LEU C 1 1
10 10478 1 1 42 LEU CA C -0.217 -1.121 12.665 1.00 . A A . 42 LEU CA 1 1
10 10479 1 1 42 LEU CB C 0.159 -1.456 11.219 1.00 . A A . 42 LEU CB 1 1
10 10480 1 1 42 LEU CD1 C -2.155 -2.348 10.743 1.00 . A A . 42 LEU CD1 1 1
10 10481 1 1 42 LEU CD2 C -0.357 -2.522 9.013 1.00 . A A . 42 LEU CD2 1 1
10 10482 1 1 42 LEU CG C -0.661 -2.536 10.505 1.00 . A A . 42 LEU CG 1 1
10 10483 1 1 42 LEU H H 1.828 -0.698 12.881 1.00 . A A . 42 LEU H 1 1
10 10484 1 1 42 LEU HA H -0.857 -0.254 12.673 1.00 . A A . 42 LEU HA 1 1
10 10485 1 1 42 LEU HB2 H 0.090 -0.547 10.643 1.00 . A A . 42 LEU HB2 1 1
10 10486 1 1 42 LEU HB3 H 1.190 -1.785 11.229 1.00 . A A . 42 LEU HB3 1 1
10 10487 1 1 42 LEU HD11 H -2.508 -3.106 11.426 1.00 . A A . 42 LEU HD11 1 1
10 10488 1 1 42 LEU HD12 H -2.684 -2.432 9.805 1.00 . A A . 42 LEU HD12 1 1
10 10489 1 1 42 LEU HD13 H -2.331 -1.370 11.169 1.00 . A A . 42 LEU HD13 1 1
10 10490 1 1 42 LEU HD21 H -0.217 -1.504 8.683 1.00 . A A . 42 LEU HD21 1 1
10 10491 1 1 42 LEU HD22 H -1.182 -2.966 8.474 1.00 . A A . 42 LEU HD22 1 1
10 10492 1 1 42 LEU HD23 H 0.543 -3.089 8.824 1.00 . A A . 42 LEU HD23 1 1
10 10493 1 1 42 LEU HG H -0.370 -3.503 10.891 1.00 . A A . 42 LEU HG 1 1
10 10494 1 1 42 LEU N N 1.005 -0.785 13.387 1.00 . A A . 42 LEU N 1 1
10 10495 1 1 42 LEU O O -2.166 -2.254 13.468 1.00 . A A . 42 LEU O 1 1
10 10496 1 1 43 LEU C C -1.213 -4.093 15.740 1.00 . A A . 43 LEU C 1 1
10 10497 1 1 43 LEU CA C -0.780 -4.448 14.324 1.00 . A A . 43 LEU CA 1 1
10 10498 1 1 43 LEU CB C 0.222 -5.602 14.283 1.00 . A A . 43 LEU CB 1 1
10 10499 1 1 43 LEU CD1 C 1.487 -7.417 15.467 1.00 . A A . 43 LEU CD1 1 1
10 10500 1 1 43 LEU CD2 C 1.603 -5.061 16.300 1.00 . A A . 43 LEU CD2 1 1
10 10501 1 1 43 LEU CG C 0.728 -6.110 15.636 1.00 . A A . 43 LEU CG 1 1
10 10502 1 1 43 LEU H H 0.749 -3.259 13.548 1.00 . A A . 43 LEU H 1 1
10 10503 1 1 43 LEU HA H -1.657 -4.727 13.757 1.00 . A A . 43 LEU HA 1 1
10 10504 1 1 43 LEU HB2 H -0.240 -6.429 13.763 1.00 . A A . 43 LEU HB2 1 1
10 10505 1 1 43 LEU HB3 H 1.074 -5.271 13.701 1.00 . A A . 43 LEU HB3 1 1
10 10506 1 1 43 LEU HD11 H 2.352 -7.253 14.841 1.00 . A A . 43 LEU HD11 1 1
10 10507 1 1 43 LEU HD12 H 0.843 -8.151 15.007 1.00 . A A . 43 LEU HD12 1 1
10 10508 1 1 43 LEU HD13 H 1.807 -7.775 16.435 1.00 . A A . 43 LEU HD13 1 1
10 10509 1 1 43 LEU HD21 H 1.555 -4.144 15.732 1.00 . A A . 43 LEU HD21 1 1
10 10510 1 1 43 LEU HD22 H 2.624 -5.411 16.334 1.00 . A A . 43 LEU HD22 1 1
10 10511 1 1 43 LEU HD23 H 1.250 -4.881 17.305 1.00 . A A . 43 LEU HD23 1 1
10 10512 1 1 43 LEU HG H -0.120 -6.298 16.281 1.00 . A A . 43 LEU HG 1 1
10 10513 1 1 43 LEU N N -0.207 -3.292 13.692 1.00 . A A . 43 LEU N 1 1
10 10514 1 1 43 LEU O O -2.188 -4.628 16.246 1.00 . A A . 43 LEU O 1 1
10 10515 1 1 44 LEU C C -2.131 -1.887 17.697 1.00 . A A . 44 LEU C 1 1
10 10516 1 1 44 LEU CA C -0.870 -2.754 17.724 1.00 . A A . 44 LEU CA 1 1
10 10517 1 1 44 LEU CB C 0.282 -1.990 18.382 1.00 . A A . 44 LEU CB 1 1
10 10518 1 1 44 LEU CD1 C 0.143 -3.693 20.228 1.00 . A A . 44 LEU CD1 1 1
10 10519 1 1 44 LEU CD2 C 1.915 -1.931 20.277 1.00 . A A . 44 LEU CD2 1 1
10 10520 1 1 44 LEU CG C 0.484 -2.252 19.877 1.00 . A A . 44 LEU CG 1 1
10 10521 1 1 44 LEU H H 0.278 -2.742 15.929 1.00 . A A . 44 LEU H 1 1
10 10522 1 1 44 LEU HA H -1.077 -3.646 18.295 1.00 . A A . 44 LEU HA 1 1
10 10523 1 1 44 LEU HB2 H 1.194 -2.250 17.868 1.00 . A A . 44 LEU HB2 1 1
10 10524 1 1 44 LEU HB3 H 0.105 -0.933 18.247 1.00 . A A . 44 LEU HB3 1 1
10 10525 1 1 44 LEU HD11 H 0.565 -3.941 21.191 1.00 . A A . 44 LEU HD11 1 1
10 10526 1 1 44 LEU HD12 H 0.549 -4.351 19.475 1.00 . A A . 44 LEU HD12 1 1
10 10527 1 1 44 LEU HD13 H -0.932 -3.809 20.263 1.00 . A A . 44 LEU HD13 1 1
10 10528 1 1 44 LEU HD21 H 2.561 -2.044 19.419 1.00 . A A . 44 LEU HD21 1 1
10 10529 1 1 44 LEU HD22 H 2.231 -2.607 21.057 1.00 . A A . 44 LEU HD22 1 1
10 10530 1 1 44 LEU HD23 H 1.969 -0.913 20.637 1.00 . A A . 44 LEU HD23 1 1
10 10531 1 1 44 LEU HG H -0.174 -1.606 20.440 1.00 . A A . 44 LEU HG 1 1
10 10532 1 1 44 LEU N N -0.500 -3.167 16.376 1.00 . A A . 44 LEU N 1 1
10 10533 1 1 44 LEU O O -3.083 -2.117 18.442 1.00 . A A . 44 LEU O 1 1
10 10534 1 1 45 ILE C C -4.310 -0.494 15.782 1.00 . A A . 45 ILE C 1 1
10 10535 1 1 45 ILE CA C -3.193 0.062 16.665 1.00 . A A . 45 ILE CA 1 1
10 10536 1 1 45 ILE CB C -2.654 1.364 16.033 1.00 . A A . 45 ILE CB 1 1
10 10537 1 1 45 ILE CD1 C -1.137 3.349 16.504 1.00 . A A . 45 ILE CD1 1 1
10 10538 1 1 45 ILE CG1 C -1.963 2.223 17.089 1.00 . A A . 45 ILE CG1 1 1
10 10539 1 1 45 ILE CG2 C -3.764 2.139 15.346 1.00 . A A . 45 ILE CG2 1 1
10 10540 1 1 45 ILE H H -1.309 -0.770 16.289 1.00 . A A . 45 ILE H 1 1
10 10541 1 1 45 ILE HA H -3.593 0.297 17.640 1.00 . A A . 45 ILE HA 1 1
10 10542 1 1 45 ILE HB H -1.930 1.091 15.280 1.00 . A A . 45 ILE HB 1 1
10 10543 1 1 45 ILE HD11 H -1.146 3.280 15.427 1.00 . A A . 45 ILE HD11 1 1
10 10544 1 1 45 ILE HD12 H -0.121 3.273 16.861 1.00 . A A . 45 ILE HD12 1 1
10 10545 1 1 45 ILE HD13 H -1.555 4.298 16.808 1.00 . A A . 45 ILE HD13 1 1
10 10546 1 1 45 ILE HG12 H -2.709 2.660 17.735 1.00 . A A . 45 ILE HG12 1 1
10 10547 1 1 45 ILE HG13 H -1.305 1.599 17.675 1.00 . A A . 45 ILE HG13 1 1
10 10548 1 1 45 ILE HG21 H -4.708 1.917 15.828 1.00 . A A . 45 ILE HG21 1 1
10 10549 1 1 45 ILE HG22 H -3.809 1.846 14.304 1.00 . A A . 45 ILE HG22 1 1
10 10550 1 1 45 ILE HG23 H -3.561 3.197 15.415 1.00 . A A . 45 ILE HG23 1 1
10 10551 1 1 45 ILE N N -2.102 -0.886 16.831 1.00 . A A . 45 ILE N 1 1
10 10552 1 1 45 ILE O O -5.479 -0.475 16.157 1.00 . A A . 45 ILE O 1 1
10 10553 1 1 46 GLY C C -5.630 -2.686 14.257 1.00 . A A . 46 GLY C 1 1
10 10554 1 1 46 GLY CA C -4.899 -1.512 13.674 1.00 . A A . 46 GLY CA 1 1
10 10555 1 1 46 GLY H H -2.995 -0.963 14.362 1.00 . A A . 46 GLY H 1 1
10 10556 1 1 46 GLY HA2 H -5.614 -0.743 13.421 1.00 . A A . 46 GLY HA2 1 1
10 10557 1 1 46 GLY HA3 H -4.388 -1.827 12.777 1.00 . A A . 46 GLY HA3 1 1
10 10558 1 1 46 GLY N N -3.935 -0.973 14.603 1.00 . A A . 46 GLY N 1 1
10 10559 1 1 46 GLY O O -6.784 -2.946 13.912 1.00 . A A . 46 GLY O 1 1
10 10560 1 1 47 PHE C C -6.500 -4.078 16.906 1.00 . A A . 47 PHE C 1 1
10 10561 1 1 47 PHE CA C -5.573 -4.537 15.786 1.00 . A A . 47 PHE CA 1 1
10 10562 1 1 47 PHE CB C -4.515 -5.506 16.308 1.00 . A A . 47 PHE CB 1 1
10 10563 1 1 47 PHE CD1 C -5.135 -7.827 15.592 1.00 . A A . 47 PHE CD1 1 1
10 10564 1 1 47 PHE CD2 C -5.462 -7.224 17.876 1.00 . A A . 47 PHE CD2 1 1
10 10565 1 1 47 PHE CE1 C -5.625 -9.093 15.852 1.00 . A A . 47 PHE CE1 1 1
10 10566 1 1 47 PHE CE2 C -5.954 -8.488 18.142 1.00 . A A . 47 PHE CE2 1 1
10 10567 1 1 47 PHE CG C -5.048 -6.880 16.600 1.00 . A A . 47 PHE CG 1 1
10 10568 1 1 47 PHE CZ C -6.036 -9.424 17.129 1.00 . A A . 47 PHE CZ 1 1
10 10569 1 1 47 PHE H H -4.045 -3.141 15.399 1.00 . A A . 47 PHE H 1 1
10 10570 1 1 47 PHE HA H -6.154 -5.029 15.032 1.00 . A A . 47 PHE HA 1 1
10 10571 1 1 47 PHE HB2 H -3.733 -5.603 15.564 1.00 . A A . 47 PHE HB2 1 1
10 10572 1 1 47 PHE HB3 H -4.090 -5.110 17.218 1.00 . A A . 47 PHE HB3 1 1
10 10573 1 1 47 PHE HD1 H -4.815 -7.571 14.593 1.00 . A A . 47 PHE HD1 1 1
10 10574 1 1 47 PHE HD2 H -5.399 -6.492 18.668 1.00 . A A . 47 PHE HD2 1 1
10 10575 1 1 47 PHE HE1 H -5.689 -9.822 15.058 1.00 . A A . 47 PHE HE1 1 1
10 10576 1 1 47 PHE HE2 H -6.274 -8.744 19.141 1.00 . A A . 47 PHE HE2 1 1
10 10577 1 1 47 PHE HZ H -6.420 -10.412 17.335 1.00 . A A . 47 PHE HZ 1 1
10 10578 1 1 47 PHE N N -4.963 -3.397 15.153 1.00 . A A . 47 PHE N 1 1
10 10579 1 1 47 PHE O O -7.528 -4.698 17.173 1.00 . A A . 47 PHE O 1 1
10 10580 1 1 48 PHE C C -8.120 -1.654 18.098 1.00 . A A . 48 PHE C 1 1
10 10581 1 1 48 PHE CA C -6.912 -2.410 18.639 1.00 . A A . 48 PHE CA 1 1
10 10582 1 1 48 PHE CB C -6.048 -1.458 19.466 1.00 . A A . 48 PHE CB 1 1
10 10583 1 1 48 PHE CD1 C -6.965 -1.505 21.801 1.00 . A A . 48 PHE CD1 1 1
10 10584 1 1 48 PHE CD2 C -4.852 -2.533 21.394 1.00 . A A . 48 PHE CD2 1 1
10 10585 1 1 48 PHE CE1 C -6.881 -1.855 23.135 1.00 . A A . 48 PHE CE1 1 1
10 10586 1 1 48 PHE CE2 C -4.761 -2.883 22.727 1.00 . A A . 48 PHE CE2 1 1
10 10587 1 1 48 PHE CG C -5.953 -1.840 20.916 1.00 . A A . 48 PHE CG 1 1
10 10588 1 1 48 PHE CZ C -5.776 -2.544 23.600 1.00 . A A . 48 PHE CZ 1 1
10 10589 1 1 48 PHE H H -5.296 -2.525 17.284 1.00 . A A . 48 PHE H 1 1
10 10590 1 1 48 PHE HA H -7.252 -3.219 19.267 1.00 . A A . 48 PHE HA 1 1
10 10591 1 1 48 PHE HB2 H -5.051 -1.442 19.058 1.00 . A A . 48 PHE HB2 1 1
10 10592 1 1 48 PHE HB3 H -6.467 -0.463 19.409 1.00 . A A . 48 PHE HB3 1 1
10 10593 1 1 48 PHE HD1 H -7.828 -0.967 21.440 1.00 . A A . 48 PHE HD1 1 1
10 10594 1 1 48 PHE HD2 H -4.057 -2.799 20.712 1.00 . A A . 48 PHE HD2 1 1
10 10595 1 1 48 PHE HE1 H -7.676 -1.588 23.816 1.00 . A A . 48 PHE HE1 1 1
10 10596 1 1 48 PHE HE2 H -3.898 -3.423 23.086 1.00 . A A . 48 PHE HE2 1 1
10 10597 1 1 48 PHE HZ H -5.709 -2.818 24.642 1.00 . A A . 48 PHE HZ 1 1
10 10598 1 1 48 PHE N N -6.125 -2.977 17.552 1.00 . A A . 48 PHE N 1 1
10 10599 1 1 48 PHE O O -9.165 -1.587 18.745 1.00 . A A . 48 PHE O 1 1
10 10600 1 1 49 ARG C C -10.088 -1.195 15.680 1.00 . A A . 49 ARG C 1 1
10 10601 1 1 49 ARG CA C -9.023 -0.293 16.298 1.00 . A A . 49 ARG CA 1 1
10 10602 1 1 49 ARG CB C -8.448 0.663 15.244 1.00 . A A . 49 ARG CB 1 1
10 10603 1 1 49 ARG CD C -9.381 0.441 12.921 1.00 . A A . 49 ARG CD 1 1
10 10604 1 1 49 ARG CG C -8.261 0.040 13.869 1.00 . A A . 49 ARG CG 1 1
10 10605 1 1 49 ARG CZ C -10.260 2.506 11.901 1.00 . A A . 49 ARG CZ 1 1
10 10606 1 1 49 ARG H H -7.098 -1.145 16.459 1.00 . A A . 49 ARG H 1 1
10 10607 1 1 49 ARG HA H -9.484 0.292 17.076 1.00 . A A . 49 ARG HA 1 1
10 10608 1 1 49 ARG HB2 H -9.114 1.507 15.144 1.00 . A A . 49 ARG HB2 1 1
10 10609 1 1 49 ARG HB3 H -7.485 1.017 15.587 1.00 . A A . 49 ARG HB3 1 1
10 10610 1 1 49 ARG HD2 H -9.170 0.036 11.941 1.00 . A A . 49 ARG HD2 1 1
10 10611 1 1 49 ARG HD3 H -10.311 0.028 13.287 1.00 . A A . 49 ARG HD3 1 1
10 10612 1 1 49 ARG HE H -9.024 2.440 13.463 1.00 . A A . 49 ARG HE 1 1
10 10613 1 1 49 ARG HG2 H -7.320 0.372 13.457 1.00 . A A . 49 ARG HG2 1 1
10 10614 1 1 49 ARG HG3 H -8.253 -1.035 13.968 1.00 . A A . 49 ARG HG3 1 1
10 10615 1 1 49 ARG HH11 H -10.891 0.801 11.014 1.00 . A A . 49 ARG HH11 1 1
10 10616 1 1 49 ARG HH12 H -11.497 2.268 10.319 1.00 . A A . 49 ARG HH12 1 1
10 10617 1 1 49 ARG HH21 H -9.820 4.366 12.555 1.00 . A A . 49 ARG HH21 1 1
10 10618 1 1 49 ARG HH22 H -10.889 4.293 11.193 1.00 . A A . 49 ARG HH22 1 1
10 10619 1 1 49 ARG N N -7.959 -1.066 16.917 1.00 . A A . 49 ARG N 1 1
10 10620 1 1 49 ARG NE N -9.515 1.892 12.816 1.00 . A A . 49 ARG NE 1 1
10 10621 1 1 49 ARG NH1 N -10.939 1.800 11.005 1.00 . A A . 49 ARG NH1 1 1
10 10622 1 1 49 ARG NH2 N -10.329 3.830 11.881 1.00 . A A . 49 ARG NH2 1 1
10 10623 1 1 49 ARG O O -11.252 -0.820 15.606 1.00 . A A . 49 ARG O 1 1
10 10624 1 1 50 VAL C C -11.369 -4.117 15.679 1.00 . A A . 50 VAL C 1 1
10 10625 1 1 50 VAL CA C -10.600 -3.331 14.625 1.00 . A A . 50 VAL CA 1 1
10 10626 1 1 50 VAL CB C -9.878 -4.314 13.683 1.00 . A A . 50 VAL CB 1 1
10 10627 1 1 50 VAL CG1 C -9.196 -3.564 12.549 1.00 . A A . 50 VAL CG1 1 1
10 10628 1 1 50 VAL CG2 C -8.874 -5.160 14.454 1.00 . A A . 50 VAL CG2 1 1
10 10629 1 1 50 VAL H H -8.735 -2.617 15.320 1.00 . A A . 50 VAL H 1 1
10 10630 1 1 50 VAL HA H -11.318 -2.765 14.040 1.00 . A A . 50 VAL HA 1 1
10 10631 1 1 50 VAL HB H -10.615 -4.974 13.252 1.00 . A A . 50 VAL HB 1 1
10 10632 1 1 50 VAL HG11 H -8.363 -4.146 12.182 1.00 . A A . 50 VAL HG11 1 1
10 10633 1 1 50 VAL HG12 H -8.838 -2.612 12.911 1.00 . A A . 50 VAL HG12 1 1
10 10634 1 1 50 VAL HG13 H -9.902 -3.402 11.749 1.00 . A A . 50 VAL HG13 1 1
10 10635 1 1 50 VAL HG21 H -9.060 -6.205 14.257 1.00 . A A . 50 VAL HG21 1 1
10 10636 1 1 50 VAL HG22 H -8.974 -4.967 15.511 1.00 . A A . 50 VAL HG22 1 1
10 10637 1 1 50 VAL HG23 H -7.873 -4.909 14.136 1.00 . A A . 50 VAL HG23 1 1
10 10638 1 1 50 VAL N N -9.680 -2.376 15.235 1.00 . A A . 50 VAL N 1 1
10 10639 1 1 50 VAL O O -12.474 -4.586 15.435 1.00 . A A . 50 VAL O 1 1
10 10640 1 1 51 VAL C C -12.555 -4.248 18.547 1.00 . A A . 51 VAL C 1 1
10 10641 1 1 51 VAL CA C -11.434 -5.057 17.892 1.00 . A A . 51 VAL CA 1 1
10 10642 1 1 51 VAL CB C -10.438 -5.524 18.963 1.00 . A A . 51 VAL CB 1 1
10 10643 1 1 51 VAL CG1 C -11.159 -6.306 20.049 1.00 . A A . 51 VAL CG1 1 1
10 10644 1 1 51 VAL CG2 C -9.345 -6.362 18.321 1.00 . A A . 51 VAL CG2 1 1
10 10645 1 1 51 VAL H H -9.877 -3.939 16.992 1.00 . A A . 51 VAL H 1 1
10 10646 1 1 51 VAL HA H -11.870 -5.930 17.432 1.00 . A A . 51 VAL HA 1 1
10 10647 1 1 51 VAL HB H -9.980 -4.652 19.412 1.00 . A A . 51 VAL HB 1 1
10 10648 1 1 51 VAL HG11 H -12.134 -6.603 19.686 1.00 . A A . 51 VAL HG11 1 1
10 10649 1 1 51 VAL HG12 H -11.276 -5.683 20.922 1.00 . A A . 51 VAL HG12 1 1
10 10650 1 1 51 VAL HG13 H -10.586 -7.184 20.305 1.00 . A A . 51 VAL HG13 1 1
10 10651 1 1 51 VAL HG21 H -9.341 -6.189 17.252 1.00 . A A . 51 VAL HG21 1 1
10 10652 1 1 51 VAL HG22 H -9.533 -7.407 18.515 1.00 . A A . 51 VAL HG22 1 1
10 10653 1 1 51 VAL HG23 H -8.387 -6.084 18.734 1.00 . A A . 51 VAL HG23 1 1
10 10654 1 1 51 VAL N N -10.775 -4.301 16.841 1.00 . A A . 51 VAL N 1 1
10 10655 1 1 51 VAL O O -13.372 -4.794 19.287 1.00 . A A . 51 VAL O 1 1
10 10656 1 1 52 GLY C C -14.248 -1.197 17.778 1.00 . A A . 52 GLY C 1 1
10 10657 1 1 52 GLY CA C -13.627 -2.102 18.823 1.00 . A A . 52 GLY CA 1 1
10 10658 1 1 52 GLY H H -11.924 -2.570 17.659 1.00 . A A . 52 GLY H 1 1
10 10659 1 1 52 GLY HA2 H -14.399 -2.725 19.252 1.00 . A A . 52 GLY HA2 1 1
10 10660 1 1 52 GLY HA3 H -13.194 -1.492 19.601 1.00 . A A . 52 GLY HA3 1 1
10 10661 1 1 52 GLY N N -12.595 -2.952 18.262 1.00 . A A . 52 GLY N 1 1
10 10662 1 1 52 GLY O O -14.824 -0.160 18.107 1.00 . A A . 52 GLY O 1 1
10 10663 1 1 53 ARG C C -14.520 -1.529 14.080 1.00 . A A . 53 ARG C 1 1
10 10664 1 1 53 ARG CA C -14.650 -0.795 15.410 1.00 . A A . 53 ARG CA 1 1
10 10665 1 1 53 ARG CB C -13.924 0.549 15.335 1.00 . A A . 53 ARG CB 1 1
10 10666 1 1 53 ARG CD C -14.361 3.001 15.068 1.00 . A A . 53 ARG CD 1 1
10 10667 1 1 53 ARG CG C -14.671 1.610 14.548 1.00 . A A . 53 ARG CG 1 1
10 10668 1 1 53 ARG CZ C -14.668 4.525 13.155 1.00 . A A . 53 ARG CZ 1 1
10 10669 1 1 53 ARG H H -13.633 -2.410 16.314 1.00 . A A . 53 ARG H 1 1
10 10670 1 1 53 ARG HA H -15.689 -0.621 15.607 1.00 . A A . 53 ARG HA 1 1
10 10671 1 1 53 ARG HB2 H -13.772 0.918 16.338 1.00 . A A . 53 ARG HB2 1 1
10 10672 1 1 53 ARG HB3 H -12.961 0.397 14.867 1.00 . A A . 53 ARG HB3 1 1
10 10673 1 1 53 ARG HD2 H -15.259 3.422 15.494 1.00 . A A . 53 ARG HD2 1 1
10 10674 1 1 53 ARG HD3 H -13.604 2.923 15.835 1.00 . A A . 53 ARG HD3 1 1
10 10675 1 1 53 ARG HE H -12.905 4.012 13.937 1.00 . A A . 53 ARG HE 1 1
10 10676 1 1 53 ARG HG2 H -14.377 1.549 13.509 1.00 . A A . 53 ARG HG2 1 1
10 10677 1 1 53 ARG HG3 H -15.734 1.429 14.635 1.00 . A A . 53 ARG HG3 1 1
10 10678 1 1 53 ARG HH11 H -16.390 3.794 13.926 1.00 . A A . 53 ARG HH11 1 1
10 10679 1 1 53 ARG HH12 H -16.575 4.864 12.578 1.00 . A A . 53 ARG HH12 1 1
10 10680 1 1 53 ARG HH21 H -13.150 5.420 12.164 1.00 . A A . 53 ARG HH21 1 1
10 10681 1 1 53 ARG HH22 H -14.738 5.788 11.578 1.00 . A A . 53 ARG HH22 1 1
10 10682 1 1 53 ARG N N -14.114 -1.584 16.511 1.00 . A A . 53 ARG N 1 1
10 10683 1 1 53 ARG NE N -13.875 3.888 14.012 1.00 . A A . 53 ARG NE 1 1
10 10684 1 1 53 ARG NH1 N -15.986 4.383 13.226 1.00 . A A . 53 ARG NH1 1 1
10 10685 1 1 53 ARG NH2 N -14.142 5.308 12.223 1.00 . A A . 53 ARG NH2 1 1
10 10686 1 1 53 ARG O O -14.395 -0.904 13.027 1.00 . A A . 53 ARG O 1 1
10 10687 1 1 54 MET C C -14.461 -5.157 13.262 1.00 . A A . 54 MET C 1 1
10 10688 1 1 54 MET CA C -14.412 -3.671 12.928 1.00 . A A . 54 MET CA 1 1
10 10689 1 1 54 MET CB C -13.100 -3.356 12.208 1.00 . A A . 54 MET CB 1 1
10 10690 1 1 54 MET CE C -11.238 -1.424 9.924 1.00 . A A . 54 MET CE 1 1
10 10691 1 1 54 MET CG C -13.261 -3.147 10.711 1.00 . A A . 54 MET CG 1 1
10 10692 1 1 54 MET H H -14.627 -3.303 15.006 1.00 . A A . 54 MET H 1 1
10 10693 1 1 54 MET HA H -15.239 -3.430 12.276 1.00 . A A . 54 MET HA 1 1
10 10694 1 1 54 MET HB2 H -12.675 -2.462 12.635 1.00 . A A . 54 MET HB2 1 1
10 10695 1 1 54 MET HB3 H -12.415 -4.180 12.363 1.00 . A A . 54 MET HB3 1 1
10 10696 1 1 54 MET HE1 H -10.721 -1.226 10.852 1.00 . A A . 54 MET HE1 1 1
10 10697 1 1 54 MET HE2 H -10.995 -0.654 9.206 1.00 . A A . 54 MET HE2 1 1
10 10698 1 1 54 MET HE3 H -10.932 -2.386 9.539 1.00 . A A . 54 MET HE3 1 1
10 10699 1 1 54 MET HG2 H -12.541 -3.765 10.196 1.00 . A A . 54 MET HG2 1 1
10 10700 1 1 54 MET HG3 H -14.259 -3.443 10.425 1.00 . A A . 54 MET HG3 1 1
10 10701 1 1 54 MET N N -14.540 -2.856 14.133 1.00 . A A . 54 MET N 1 1
10 10702 1 1 54 MET O O -13.729 -5.957 12.678 1.00 . A A . 54 MET O 1 1
10 10703 1 1 54 MET SD S -13.006 -1.431 10.214 1.00 . A A . 54 MET SD 1 1
10 10704 1 1 55 LEU C C -16.922 -7.191 14.956 1.00 . A A . 55 LEU C 1 1
10 10705 1 1 55 LEU CA C -15.481 -6.921 14.575 1.00 . A A . 55 LEU CA 1 1
10 10706 1 1 55 LEU CB C -14.526 -7.290 15.708 1.00 . A A . 55 LEU CB 1 1
10 10707 1 1 55 LEU CD1 C -12.136 -7.955 16.073 1.00 . A A . 55 LEU CD1 1 1
10 10708 1 1 55 LEU CD2 C -13.846 -9.689 15.507 1.00 . A A . 55 LEU CD2 1 1
10 10709 1 1 55 LEU CG C -13.412 -8.248 15.298 1.00 . A A . 55 LEU CG 1 1
10 10710 1 1 55 LEU H H -15.907 -4.851 14.610 1.00 . A A . 55 LEU H 1 1
10 10711 1 1 55 LEU HA H -15.241 -7.523 13.709 1.00 . A A . 55 LEU HA 1 1
10 10712 1 1 55 LEU HB2 H -14.077 -6.383 16.088 1.00 . A A . 55 LEU HB2 1 1
10 10713 1 1 55 LEU HB3 H -15.095 -7.752 16.501 1.00 . A A . 55 LEU HB3 1 1
10 10714 1 1 55 LEU HD11 H -11.438 -8.768 15.938 1.00 . A A . 55 LEU HD11 1 1
10 10715 1 1 55 LEU HD12 H -12.369 -7.851 17.123 1.00 . A A . 55 LEU HD12 1 1
10 10716 1 1 55 LEU HD13 H -11.696 -7.039 15.709 1.00 . A A . 55 LEU HD13 1 1
10 10717 1 1 55 LEU HD21 H -12.973 -10.319 15.610 1.00 . A A . 55 LEU HD21 1 1
10 10718 1 1 55 LEU HD22 H -14.427 -10.017 14.656 1.00 . A A . 55 LEU HD22 1 1
10 10719 1 1 55 LEU HD23 H -14.448 -9.758 16.401 1.00 . A A . 55 LEU HD23 1 1
10 10720 1 1 55 LEU HG H -13.204 -8.109 14.245 1.00 . A A . 55 LEU HG 1 1
10 10721 1 1 55 LEU N N -15.335 -5.527 14.188 1.00 . A A . 55 LEU N 1 1
10 10722 1 1 55 LEU O O -17.619 -7.913 14.255 1.00 . A A . 55 LEU O 1 1
10 10723 1 1 56 PRO C C -19.731 -6.308 15.265 1.00 . A A . 56 PRO C 1 1
10 10724 1 1 56 PRO CA C -18.825 -6.725 16.419 1.00 . A A . 56 PRO CA 1 1
10 10725 1 1 56 PRO CB C -19.000 -5.774 17.610 1.00 . A A . 56 PRO CB 1 1
10 10726 1 1 56 PRO CD C -16.712 -5.616 16.908 1.00 . A A . 56 PRO CD 1 1
10 10727 1 1 56 PRO CG C -17.619 -5.492 18.099 1.00 . A A . 56 PRO CG 1 1
10 10728 1 1 56 PRO HA H -19.049 -7.740 16.712 1.00 . A A . 56 PRO HA 1 1
10 10729 1 1 56 PRO HB2 H -19.492 -4.872 17.281 1.00 . A A . 56 PRO HB2 1 1
10 10730 1 1 56 PRO HB3 H -19.595 -6.257 18.371 1.00 . A A . 56 PRO HB3 1 1
10 10731 1 1 56 PRO HD2 H -16.593 -4.658 16.424 1.00 . A A . 56 PRO HD2 1 1
10 10732 1 1 56 PRO HD3 H -15.755 -6.010 17.208 1.00 . A A . 56 PRO HD3 1 1
10 10733 1 1 56 PRO HG2 H -17.571 -4.489 18.499 1.00 . A A . 56 PRO HG2 1 1
10 10734 1 1 56 PRO HG3 H -17.344 -6.211 18.856 1.00 . A A . 56 PRO HG3 1 1
10 10735 1 1 56 PRO N N -17.426 -6.564 16.034 1.00 . A A . 56 PRO N 1 1
10 10736 1 1 56 PRO O O -20.915 -6.639 15.224 1.00 . A A . 56 PRO O 1 1
10 10737 1 1 57 ILE C C -19.673 -6.022 11.971 1.00 . A A . 57 ILE C 1 1
10 10738 1 1 57 ILE CA C -19.843 -5.067 13.155 1.00 . A A . 57 ILE CA 1 1
10 10739 1 1 57 ILE CB C -19.360 -3.632 12.780 1.00 . A A . 57 ILE CB 1 1
10 10740 1 1 57 ILE CD1 C -17.373 -4.222 11.276 1.00 . A A . 57 ILE CD1 1 1
10 10741 1 1 57 ILE CG1 C -18.738 -3.571 11.375 1.00 . A A . 57 ILE CG1 1 1
10 10742 1 1 57 ILE CG2 C -18.366 -3.122 13.813 1.00 . A A . 57 ILE CG2 1 1
10 10743 1 1 57 ILE H H -18.196 -5.337 14.433 1.00 . A A . 57 ILE H 1 1
10 10744 1 1 57 ILE HA H -20.885 -5.012 13.408 1.00 . A A . 57 ILE HA 1 1
10 10745 1 1 57 ILE HB H -20.218 -2.978 12.807 1.00 . A A . 57 ILE HB 1 1
10 10746 1 1 57 ILE HD11 H -17.412 -5.024 10.555 1.00 . A A . 57 ILE HD11 1 1
10 10747 1 1 57 ILE HD12 H -17.088 -4.619 12.241 1.00 . A A . 57 ILE HD12 1 1
10 10748 1 1 57 ILE HD13 H -16.647 -3.490 10.959 1.00 . A A . 57 ILE HD13 1 1
10 10749 1 1 57 ILE HG12 H -19.393 -4.064 10.673 1.00 . A A . 57 ILE HG12 1 1
10 10750 1 1 57 ILE HG13 H -18.629 -2.536 11.086 1.00 . A A . 57 ILE HG13 1 1
10 10751 1 1 57 ILE HG21 H -18.764 -3.287 14.805 1.00 . A A . 57 ILE HG21 1 1
10 10752 1 1 57 ILE HG22 H -18.194 -2.067 13.664 1.00 . A A . 57 ILE HG22 1 1
10 10753 1 1 57 ILE HG23 H -17.435 -3.660 13.709 1.00 . A A . 57 ILE HG23 1 1
10 10754 1 1 57 ILE N N -19.140 -5.562 14.327 1.00 . A A . 57 ILE N 1 1
10 10755 1 1 57 ILE O O -20.592 -6.207 11.171 1.00 . A A . 57 ILE O 1 1
10 10756 1 1 58 GLN C C -18.552 -8.983 11.195 1.00 . A A . 58 GLN C 1 1
10 10757 1 1 58 GLN CA C -18.191 -7.556 10.789 1.00 . A A . 58 GLN CA 1 1
10 10758 1 1 58 GLN CB C -16.707 -7.450 10.390 1.00 . A A . 58 GLN CB 1 1
10 10759 1 1 58 GLN CD C -14.444 -8.568 10.269 1.00 . A A . 58 GLN CD 1 1
10 10760 1 1 58 GLN CG C -15.832 -8.595 10.880 1.00 . A A . 58 GLN CG 1 1
10 10761 1 1 58 GLN H H -17.807 -6.433 12.540 1.00 . A A . 58 GLN H 1 1
10 10762 1 1 58 GLN HA H -18.800 -7.278 9.940 1.00 . A A . 58 GLN HA 1 1
10 10763 1 1 58 GLN HB2 H -16.641 -7.416 9.314 1.00 . A A . 58 GLN HB2 1 1
10 10764 1 1 58 GLN HB3 H -16.309 -6.530 10.791 1.00 . A A . 58 GLN HB3 1 1
10 10765 1 1 58 GLN HE21 H -14.328 -6.605 10.558 1.00 . A A . 58 GLN HE21 1 1
10 10766 1 1 58 GLN HE22 H -12.949 -7.338 9.820 1.00 . A A . 58 GLN HE22 1 1
10 10767 1 1 58 GLN HG2 H -15.735 -8.523 11.953 1.00 . A A . 58 GLN HG2 1 1
10 10768 1 1 58 GLN HG3 H -16.306 -9.532 10.620 1.00 . A A . 58 GLN HG3 1 1
10 10769 1 1 58 GLN N N -18.491 -6.622 11.870 1.00 . A A . 58 GLN N 1 1
10 10770 1 1 58 GLN NE2 N -13.846 -7.384 10.210 1.00 . A A . 58 GLN NE2 1 1
10 10771 1 1 58 GLN O O -18.684 -9.868 10.349 1.00 . A A . 58 GLN O 1 1
10 10772 1 1 58 GLN OE1 O -13.915 -9.600 9.855 1.00 . A A . 58 GLN OE1 1 1
10 10773 1 1 59 GLU C C -20.508 -10.836 12.593 1.00 . A A . 59 GLU C 1 1
10 10774 1 1 59 GLU CA C -19.091 -10.493 13.023 1.00 . A A . 59 GLU CA 1 1
10 10775 1 1 59 GLU CB C -18.986 -10.487 14.550 1.00 . A A . 59 GLU CB 1 1
10 10776 1 1 59 GLU CD C -18.875 -12.494 16.082 1.00 . A A . 59 GLU CD 1 1
10 10777 1 1 59 GLU CG C -18.126 -11.611 15.103 1.00 . A A . 59 GLU CG 1 1
10 10778 1 1 59 GLU H H -18.628 -8.445 13.115 1.00 . A A . 59 GLU H 1 1
10 10779 1 1 59 GLU HA H -18.410 -11.226 12.619 1.00 . A A . 59 GLU HA 1 1
10 10780 1 1 59 GLU HB2 H -18.562 -9.544 14.864 1.00 . A A . 59 GLU HB2 1 1
10 10781 1 1 59 GLU HB3 H -19.978 -10.578 14.969 1.00 . A A . 59 GLU HB3 1 1
10 10782 1 1 59 GLU HG2 H -17.784 -12.222 14.281 1.00 . A A . 59 GLU HG2 1 1
10 10783 1 1 59 GLU HG3 H -17.274 -11.180 15.608 1.00 . A A . 59 GLU HG3 1 1
10 10784 1 1 59 GLU N N -18.728 -9.192 12.496 1.00 . A A . 59 GLU N 1 1
10 10785 1 1 59 GLU O O -20.919 -11.996 12.616 1.00 . A A . 59 GLU O 1 1
10 10786 1 1 59 GLU OE1 O -19.761 -13.254 15.637 1.00 . A A . 59 GLU OE1 1 1
10 10787 1 1 59 GLU OE2 O -18.576 -12.427 17.292 1.00 . A A . 59 GLU OE2 1 1
10 10788 1 1 60 ASN C C -22.664 -10.054 10.219 1.00 . A A . 60 ASN C 1 1
10 10789 1 1 60 ASN CA C -22.610 -9.970 11.743 1.00 . A A . 60 ASN CA 1 1
10 10790 1 1 60 ASN CB C -23.461 -8.802 12.241 1.00 . A A . 60 ASN CB 1 1
10 10791 1 1 60 ASN CG C -24.351 -9.192 13.405 1.00 . A A . 60 ASN CG 1 1
10 10792 1 1 60 ASN H H -20.852 -8.908 12.193 1.00 . A A . 60 ASN H 1 1
10 10793 1 1 60 ASN HA H -22.984 -10.887 12.161 1.00 . A A . 60 ASN HA 1 1
10 10794 1 1 60 ASN HB2 H -22.806 -8.003 12.563 1.00 . A A . 60 ASN HB2 1 1
10 10795 1 1 60 ASN HB3 H -24.085 -8.448 11.434 1.00 . A A . 60 ASN HB3 1 1
10 10796 1 1 60 ASN HD21 H -22.764 -9.375 14.591 1.00 . A A . 60 ASN HD21 1 1
10 10797 1 1 60 ASN HD22 H -24.293 -9.701 15.327 1.00 . A A . 60 ASN HD22 1 1
10 10798 1 1 60 ASN N N -21.245 -9.805 12.191 1.00 . A A . 60 ASN N 1 1
10 10799 1 1 60 ASN ND2 N -23.741 -9.449 14.558 1.00 . A A . 60 ASN ND2 1 1
10 10800 1 1 60 ASN O O -23.689 -9.755 9.605 1.00 . A A . 60 ASN O 1 1
10 10801 1 1 60 ASN OD1 O -25.572 -9.263 13.271 1.00 . A A . 60 ASN OD1 1 1
10 10802 1 1 61 GLN C C -21.452 -9.200 7.507 1.00 . A A . 61 GLN C 1 1
10 10803 1 1 61 GLN CA C -21.452 -10.576 8.164 1.00 . A A . 61 GLN CA 1 1
10 10804 1 1 61 GLN CB C -22.608 -11.421 7.616 1.00 . A A . 61 GLN CB 1 1
10 10805 1 1 61 GLN CD C -23.151 -13.809 6.997 1.00 . A A . 61 GLN CD 1 1
10 10806 1 1 61 GLN CG C -22.157 -12.669 6.876 1.00 . A A . 61 GLN CG 1 1
10 10807 1 1 61 GLN H H -20.764 -10.674 10.157 1.00 . A A . 61 GLN H 1 1
10 10808 1 1 61 GLN HA H -20.517 -11.068 7.938 1.00 . A A . 61 GLN HA 1 1
10 10809 1 1 61 GLN HB2 H -23.235 -11.727 8.441 1.00 . A A . 61 GLN HB2 1 1
10 10810 1 1 61 GLN HB3 H -23.194 -10.818 6.937 1.00 . A A . 61 GLN HB3 1 1
10 10811 1 1 61 GLN HE21 H -22.632 -14.488 5.201 1.00 . A A . 61 GLN HE21 1 1
10 10812 1 1 61 GLN HE22 H -23.854 -15.392 6.022 1.00 . A A . 61 GLN HE22 1 1
10 10813 1 1 61 GLN HG2 H -22.034 -12.428 5.830 1.00 . A A . 61 GLN HG2 1 1
10 10814 1 1 61 GLN HG3 H -21.210 -12.992 7.283 1.00 . A A . 61 GLN HG3 1 1
10 10815 1 1 61 GLN N N -21.547 -10.456 9.614 1.00 . A A . 61 GLN N 1 1
10 10816 1 1 61 GLN NE2 N -23.219 -14.648 5.970 1.00 . A A . 61 GLN NE2 1 1
10 10817 1 1 61 GLN O O -22.131 -8.281 7.966 1.00 . A A . 61 GLN O 1 1
10 10818 1 1 61 GLN OE1 O -23.852 -13.932 8.001 1.00 . A A . 61 GLN OE1 1 1
10 10819 1 1 62 ALA C C -21.964 -7.286 5.301 1.00 . A A . 62 ALA C 1 1
10 10820 1 1 62 ALA CA C -20.585 -7.799 5.712 1.00 . A A . 62 ALA CA 1 1
10 10821 1 1 62 ALA CB C -19.691 -7.958 4.489 1.00 . A A . 62 ALA CB 1 1
10 10822 1 1 62 ALA H H -20.162 -9.833 6.118 1.00 . A A . 62 ALA H 1 1
10 10823 1 1 62 ALA HA H -20.126 -7.076 6.370 1.00 . A A . 62 ALA HA 1 1
10 10824 1 1 62 ALA HB1 H -20.246 -7.705 3.598 1.00 . A A . 62 ALA HB1 1 1
10 10825 1 1 62 ALA HB2 H -19.352 -8.982 4.422 1.00 . A A . 62 ALA HB2 1 1
10 10826 1 1 62 ALA HB3 H -18.838 -7.301 4.580 1.00 . A A . 62 ALA HB3 1 1
10 10827 1 1 62 ALA N N -20.681 -9.064 6.431 1.00 . A A . 62 ALA N 1 1
10 10828 1 1 62 ALA O O -22.917 -8.057 5.195 1.00 . A A . 62 ALA O 1 1
10 10829 1 1 63 PRO C C -23.752 -5.729 3.238 1.00 . A A . 63 PRO C 1 1
10 10830 1 1 63 PRO CA C -23.354 -5.350 4.661 1.00 . A A . 63 PRO CA 1 1
10 10831 1 1 63 PRO CB C -23.063 -3.851 4.753 1.00 . A A . 63 PRO CB 1 1
10 10832 1 1 63 PRO CD C -20.996 -4.978 5.165 1.00 . A A . 63 PRO CD 1 1
10 10833 1 1 63 PRO CG C -21.591 -3.740 4.552 1.00 . A A . 63 PRO CG 1 1
10 10834 1 1 63 PRO HA H -24.153 -5.610 5.339 1.00 . A A . 63 PRO HA 1 1
10 10835 1 1 63 PRO HB2 H -23.608 -3.326 3.982 1.00 . A A . 63 PRO HB2 1 1
10 10836 1 1 63 PRO HB3 H -23.356 -3.483 5.725 1.00 . A A . 63 PRO HB3 1 1
10 10837 1 1 63 PRO HD2 H -20.129 -5.297 4.604 1.00 . A A . 63 PRO HD2 1 1
10 10838 1 1 63 PRO HD3 H -20.734 -4.800 6.197 1.00 . A A . 63 PRO HD3 1 1
10 10839 1 1 63 PRO HG2 H -21.368 -3.698 3.497 1.00 . A A . 63 PRO HG2 1 1
10 10840 1 1 63 PRO HG3 H -21.218 -2.859 5.052 1.00 . A A . 63 PRO HG3 1 1
10 10841 1 1 63 PRO N N -22.085 -5.968 5.062 1.00 . A A . 63 PRO N 1 1
10 10842 1 1 63 PRO O O -23.694 -4.903 2.326 1.00 . A A . 63 PRO O 1 1
10 10843 1 1 64 ALA C C -25.054 -8.909 1.805 1.00 . A A . 64 ALA C 1 1
10 10844 1 1 64 ALA CA C -24.558 -7.466 1.738 1.00 . A A . 64 ALA CA 1 1
10 10845 1 1 64 ALA CB C -23.401 -7.347 0.757 1.00 . A A . 64 ALA CB 1 1
10 10846 1 1 64 ALA H H -24.177 -7.596 3.817 1.00 . A A . 64 ALA H 1 1
10 10847 1 1 64 ALA HA H -25.361 -6.837 1.386 1.00 . A A . 64 ALA HA 1 1
10 10848 1 1 64 ALA HB1 H -23.056 -8.333 0.481 1.00 . A A . 64 ALA HB1 1 1
10 10849 1 1 64 ALA HB2 H -22.592 -6.801 1.219 1.00 . A A . 64 ALA HB2 1 1
10 10850 1 1 64 ALA HB3 H -23.731 -6.822 -0.127 1.00 . A A . 64 ALA HB3 1 1
10 10851 1 1 64 ALA N N -24.154 -6.981 3.053 1.00 . A A . 64 ALA N 1 1
10 10852 1 1 64 ALA O O -26.213 -9.187 1.497 1.00 . A A . 64 ALA O 1 1
10 10853 1 1 65 PRO C C -25.884 -11.490 2.991 1.00 . A A . 65 PRO C 1 1
10 10854 1 1 65 PRO CA C -24.535 -11.268 2.315 1.00 . A A . 65 PRO CA 1 1
10 10855 1 1 65 PRO CB C -23.400 -11.869 3.164 1.00 . A A . 65 PRO CB 1 1
10 10856 1 1 65 PRO CD C -22.788 -9.622 2.599 1.00 . A A . 65 PRO CD 1 1
10 10857 1 1 65 PRO CG C -22.554 -10.713 3.600 1.00 . A A . 65 PRO CG 1 1
10 10858 1 1 65 PRO HA H -24.544 -11.742 1.343 1.00 . A A . 65 PRO HA 1 1
10 10859 1 1 65 PRO HB2 H -23.822 -12.387 4.014 1.00 . A A . 65 PRO HB2 1 1
10 10860 1 1 65 PRO HB3 H -22.832 -12.564 2.564 1.00 . A A . 65 PRO HB3 1 1
10 10861 1 1 65 PRO HD2 H -22.663 -8.653 3.059 1.00 . A A . 65 PRO HD2 1 1
10 10862 1 1 65 PRO HD3 H -22.127 -9.731 1.754 1.00 . A A . 65 PRO HD3 1 1
10 10863 1 1 65 PRO HG2 H -22.856 -10.389 4.585 1.00 . A A . 65 PRO HG2 1 1
10 10864 1 1 65 PRO HG3 H -21.514 -11.002 3.603 1.00 . A A . 65 PRO HG3 1 1
10 10865 1 1 65 PRO N N -24.182 -9.850 2.210 1.00 . A A . 65 PRO N 1 1
10 10866 1 1 65 PRO O O -26.746 -12.191 2.460 1.00 . A A . 65 PRO O 1 1
10 10867 1 1 66 ASN C C -28.105 -9.729 4.891 1.00 . A A . 66 ASN C 1 1
10 10868 1 1 66 ASN CA C -27.310 -11.030 4.908 1.00 . A A . 66 ASN CA 1 1
10 10869 1 1 66 ASN CB C -27.025 -11.448 6.352 1.00 . A A . 66 ASN CB 1 1
10 10870 1 1 66 ASN CG C -25.933 -10.615 6.992 1.00 . A A . 66 ASN CG 1 1
10 10871 1 1 66 ASN H H -25.340 -10.347 4.539 1.00 . A A . 66 ASN H 1 1
10 10872 1 1 66 ASN HA H -27.896 -11.800 4.430 1.00 . A A . 66 ASN HA 1 1
10 10873 1 1 66 ASN HB2 H -27.925 -11.336 6.937 1.00 . A A . 66 ASN HB2 1 1
10 10874 1 1 66 ASN HB3 H -26.719 -12.484 6.366 1.00 . A A . 66 ASN HB3 1 1
10 10875 1 1 66 ASN HD21 H -26.126 -11.628 8.694 1.00 . A A . 66 ASN HD21 1 1
10 10876 1 1 66 ASN HD22 H -24.929 -10.382 8.693 1.00 . A A . 66 ASN HD22 1 1
10 10877 1 1 66 ASN N N -26.062 -10.892 4.164 1.00 . A A . 66 ASN N 1 1
10 10878 1 1 66 ASN ND2 N -25.632 -10.904 8.253 1.00 . A A . 66 ASN ND2 1 1
10 10879 1 1 66 ASN O O -29.334 -9.740 4.947 1.00 . A A . 66 ASN O 1 1
10 10880 1 1 66 ASN OD1 O -25.363 -9.723 6.362 1.00 . A A . 66 ASN OD1 1 1
10 10881 1 1 67 ILE C C -28.367 -6.871 3.361 1.00 . A A . 67 ILE C 1 1
10 10882 1 1 67 ILE CA C -28.039 -7.298 4.790 1.00 . A A . 67 ILE CA 1 1
10 10883 1 1 67 ILE CB C -27.150 -6.223 5.447 1.00 . A A . 67 ILE CB 1 1
10 10884 1 1 67 ILE CD1 C -27.695 -7.138 7.761 1.00 . A A . 67 ILE CD1 1 1
10 10885 1 1 67 ILE CG1 C -26.612 -6.723 6.789 1.00 . A A . 67 ILE CG1 1 1
10 10886 1 1 67 ILE CG2 C -27.935 -4.932 5.634 1.00 . A A . 67 ILE CG2 1 1
10 10887 1 1 67 ILE H H -26.419 -8.660 4.772 1.00 . A A . 67 ILE H 1 1
10 10888 1 1 67 ILE HA H -28.959 -7.368 5.353 1.00 . A A . 67 ILE HA 1 1
10 10889 1 1 67 ILE HB H -26.322 -6.019 4.787 1.00 . A A . 67 ILE HB 1 1
10 10890 1 1 67 ILE HD11 H -28.376 -7.817 7.271 1.00 . A A . 67 ILE HD11 1 1
10 10891 1 1 67 ILE HD12 H -28.235 -6.263 8.092 1.00 . A A . 67 ILE HD12 1 1
10 10892 1 1 67 ILE HD13 H -27.247 -7.629 8.611 1.00 . A A . 67 ILE HD13 1 1
10 10893 1 1 67 ILE HG12 H -25.976 -7.577 6.617 1.00 . A A . 67 ILE HG12 1 1
10 10894 1 1 67 ILE HG13 H -26.033 -5.937 7.252 1.00 . A A . 67 ILE HG13 1 1
10 10895 1 1 67 ILE HG21 H -27.576 -4.418 6.513 1.00 . A A . 67 ILE HG21 1 1
10 10896 1 1 67 ILE HG22 H -28.983 -5.161 5.753 1.00 . A A . 67 ILE HG22 1 1
10 10897 1 1 67 ILE HG23 H -27.801 -4.301 4.768 1.00 . A A . 67 ILE HG23 1 1
10 10898 1 1 67 ILE N N -27.396 -8.606 4.813 1.00 . A A . 67 ILE N 1 1
10 10899 1 1 67 ILE O O -27.850 -5.871 2.863 1.00 . A A . 67 ILE O 1 1
10 10900 1 1 68 THR C C -31.151 -7.396 1.187 1.00 . A A . 68 THR C 1 1
10 10901 1 1 68 THR CA C -29.633 -7.339 1.335 1.00 . A A . 68 THR CA 1 1
10 10902 1 1 68 THR CB C -28.976 -8.322 0.364 1.00 . A A . 68 THR CB 1 1
10 10903 1 1 68 THR CG2 C -27.724 -7.772 -0.286 1.00 . A A . 68 THR CG2 1 1
10 10904 1 1 68 THR H H -29.613 -8.422 3.154 1.00 . A A . 68 THR H 1 1
10 10905 1 1 68 THR HA H -29.299 -6.339 1.103 1.00 . A A . 68 THR HA 1 1
10 10906 1 1 68 THR HB H -29.678 -8.561 -0.422 1.00 . A A . 68 THR HB 1 1
10 10907 1 1 68 THR HG1 H -29.410 -10.061 1.152 1.00 . A A . 68 THR HG1 1 1
10 10908 1 1 68 THR HG21 H -27.995 -7.025 -1.017 1.00 . A A . 68 THR HG21 1 1
10 10909 1 1 68 THR HG22 H -27.189 -8.575 -0.772 1.00 . A A . 68 THR HG22 1 1
10 10910 1 1 68 THR HG23 H -27.093 -7.325 0.468 1.00 . A A . 68 THR HG23 1 1
10 10911 1 1 68 THR N N -29.234 -7.638 2.706 1.00 . A A . 68 THR N 1 1
10 10912 1 1 68 THR O O -31.762 -6.497 0.611 1.00 . A A . 68 THR O 1 1
10 10913 1 1 68 THR OG1 O -28.625 -9.523 1.026 1.00 . A A . 68 THR OG1 1 1
10 10914 1 1 69 GLY C C -33.630 -9.276 0.336 1.00 . A A . 69 GLY C 1 1
10 10915 1 1 69 GLY CA C -33.191 -8.614 1.627 1.00 . A A . 69 GLY CA 1 1
10 10916 1 1 69 GLY H H -31.213 -9.144 2.159 1.00 . A A . 69 GLY H 1 1
10 10917 1 1 69 GLY HA2 H -33.527 -9.215 2.460 1.00 . A A . 69 GLY HA2 1 1
10 10918 1 1 69 GLY HA3 H -33.651 -7.640 1.693 1.00 . A A . 69 GLY HA3 1 1
10 10919 1 1 69 GLY N N -31.751 -8.459 1.711 1.00 . A A . 69 GLY N 1 1
10 10920 1 1 69 GLY O O -34.743 -9.052 -0.138 1.00 . A A . 69 GLY O 1 1
10 10921 1 1 70 ALA C C -32.058 -11.920 -1.730 1.00 . A A . 70 ALA C 1 1
10 10922 1 1 70 ALA CA C -33.053 -10.793 -1.479 1.00 . A A . 70 ALA CA 1 1
10 10923 1 1 70 ALA CB C -33.052 -9.816 -2.645 1.00 . A A . 70 ALA CB 1 1
10 10924 1 1 70 ALA H H -31.880 -10.234 0.190 1.00 . A A . 70 ALA H 1 1
10 10925 1 1 70 ALA HA H -34.044 -11.214 -1.393 1.00 . A A . 70 ALA HA 1 1
10 10926 1 1 70 ALA HB1 H -33.386 -10.323 -3.539 1.00 . A A . 70 ALA HB1 1 1
10 10927 1 1 70 ALA HB2 H -32.053 -9.437 -2.797 1.00 . A A . 70 ALA HB2 1 1
10 10928 1 1 70 ALA HB3 H -33.719 -8.994 -2.427 1.00 . A A . 70 ALA HB3 1 1
10 10929 1 1 70 ALA N N -32.751 -10.096 -0.235 1.00 . A A . 70 ALA N 1 1
10 10930 1 1 70 ALA O O -30.916 -11.679 -2.124 1.00 . A A . 70 ALA O 1 1
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