NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442793 |
2kdh   |
17243 | cing | 4-filtered-FRED | STAR | entry | full | 657 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdh
# This FRED archive file contains, for PDB entry <2kdh>:
#
# - 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_2kdh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdh
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8884.54
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 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 3 $_2R_3R__5_7_DIHYDROXY_2__3_4_5_TRIHYDROXYPHENYL__3_4_DIHYDRO_2H_CHROMEN_3_YL C . 1 1
4 . 2 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 3 . 1 . 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGKSEEELSDLFRMFDKNADGYIDLDELKIMLQATGETITEDDIEELMKDGDKNNDGRIDYDEFLEFMKGVE
_Entity.Number_of_monomers 72
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 GLY . 1 1
3 LYS . 1 1
4 SER . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 SER . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 ARG . 1 1
14 MET . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 ALA . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 ILE . 1 1
24 ASP . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ILE . 1 1
31 MET . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 ALA . 1 1
35 THR . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 THR . 1 1
39 ILE . 1 1
40 THR . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 ILE . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 MET . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 ASN . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 TYR . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 LEU . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 MET . 1 1
69 LYS . 1 1
70 GLY . 1 1
71 VAL . 1 1
72 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
LYS 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
ARG 13 13 1 1
MET 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
ALA 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
ILE 23 23 1 1
ASP 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ILE 30 30 1 1
MET 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
ALA 34 34 1 1
THR 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
ILE 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
MET 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
ASN 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
TYR 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
LEU 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
MET 68 68 1 1
LYS 69 69 1 1
GLY 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save__2R_3R__5_7_DIHYDROXY_2__3_4_5_TRIHYDROXYPHENYL__3_4_DIHYDRO_2H_CHROMEN_3_YL
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name " 2R 3R 5 7 DIHYDROXY 2 3 4 5 TRIHYDROXYPHENYL 3 4 DIHYDRO 2H CHROMEN 3 YL"
_Entity.Type non-polymer
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 . $. 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
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
657 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 GLY QA . 91 . HA# 1 1
1 1 2 1 1 7 GLU QB . 96 . HB# 1 1
2 1 1 1 1 2 GLY QA . 91 . HA# 1 1
2 1 2 1 1 8 LEU H . 97 . HN 1 1
3 1 1 1 1 2 GLY QA . 91 . HA# 1 1
3 1 2 1 1 8 LEU HA . 97 . HA 1 1
4 1 1 1 1 3 LYS H . 92 . HN 1 1
4 1 2 1 1 4 SER H . 93 . HN 1 1
5 1 1 1 1 3 LYS H . 92 . HN 1 1
5 1 2 1 1 6 GLU H . 95 . HN 1 1
6 1 1 1 1 3 LYS H . 92 . HN 1 1
6 1 2 1 1 7 GLU H . 96 . HN 1 1
7 1 1 1 1 3 LYS H . 92 . HN 1 1
7 1 2 1 1 7 GLU QB . 96 . HB# 1 1
8 1 1 1 1 3 LYS H . 92 . HN 1 1
8 1 2 1 1 8 LEU H . 97 . HN 1 1
9 1 1 1 1 3 LYS QB . 92 . HB# 1 1
9 1 2 1 1 4 SER H . 93 . HN 1 1
10 1 1 1 1 3 LYS QB . 92 . HB# 1 1
10 1 2 1 1 6 GLU QB . 95 . HB# 1 1
11 1 1 1 1 3 LYS QB . 92 . HB# 1 1
11 1 2 1 1 7 GLU H . 96 . HN 1 1
12 1 1 1 1 3 LYS QB . 92 . HB# 1 1
12 1 2 1 1 7 GLU QB . 96 . HB# 1 1
13 1 1 1 1 3 LYS QB . 92 . HB# 1 1
13 1 2 1 1 8 LEU QD . 97 . HD## 1 1
14 1 1 1 1 3 LYS QG . 92 . HG# 1 1
14 1 2 1 1 4 SER H . 93 . HN 1 1
15 1 1 1 1 4 SER H . 93 . HN 1 1
15 1 2 1 1 6 GLU QB . 95 . HB# 1 1
16 1 1 1 1 4 SER H . 93 . HN 1 1
16 1 2 1 1 7 GLU H . 96 . HN 1 1
17 1 1 1 1 4 SER H . 93 . HN 1 1
17 1 2 1 1 7 GLU QB . 96 . HB# 1 1
18 1 1 1 1 4 SER HA . 93 . HA 1 1
18 1 2 1 1 5 GLU H . 94 . HN 1 1
19 1 1 1 1 4 SER HA . 93 . HA 1 1
19 1 2 1 1 5 GLU HA . 94 . HA 1 1
20 1 1 1 1 4 SER HA . 93 . HA 1 1
20 1 2 1 1 6 GLU H . 95 . HN 1 1
21 1 1 1 1 4 SER QB . 93 . HB# 1 1
21 1 2 1 1 5 GLU H . 94 . HN 1 1
22 1 1 1 1 4 SER QB . 93 . HB# 1 1
22 1 2 1 1 7 GLU H . 96 . HN 1 1
23 1 1 1 1 4 SER HB2 . 93 . HB2 1 1
23 1 2 1 1 6 GLU H . 95 . HN 1 1
24 1 1 1 1 4 SER HB3 . 93 . HB1 1 1
24 1 2 1 1 6 GLU H . 95 . HN 1 1
25 1 1 1 1 5 GLU H . 94 . HN 1 1
25 1 2 1 1 6 GLU H . 95 . HN 1 1
26 1 1 1 1 5 GLU HA . 94 . HA 1 1
26 1 2 1 1 8 LEU H . 97 . HN 1 1
27 1 1 1 1 5 GLU HA . 94 . HA 1 1
27 1 2 1 1 8 LEU QB . 97 . HB# 1 1
28 1 1 1 1 5 GLU HA . 94 . HA 1 1
28 1 2 1 1 8 LEU QD . 97 . HD## 1 1
29 1 1 1 1 5 GLU HA . 94 . HA 1 1
29 1 2 1 1 9 SER H . 98 . HN 1 1
30 1 1 1 1 5 GLU HA . 94 . HA 1 1
30 1 2 1 1 9 SER QB . 98 . HB# 1 1
31 1 1 1 1 5 GLU QG . 94 . HG# 1 1
31 1 2 1 1 8 LEU QB . 97 . HB# 1 1
32 1 1 1 1 5 GLU QG . 94 . HG# 1 1
32 1 2 1 1 8 LEU QD . 97 . HD## 1 1
33 1 1 1 1 5 GLU QG . 94 . HG# 1 1
33 1 2 1 1 8 LEU HG . 97 . HG 1 1
34 1 1 1 1 6 GLU H . 95 . HN 1 1
34 1 2 1 1 7 GLU H . 96 . HN 1 1
35 1 1 1 1 6 GLU H . 95 . HN 1 1
35 1 2 1 1 8 LEU H . 97 . HN 1 1
36 1 1 1 1 6 GLU QB . 95 . HB# 1 1
36 1 2 1 1 7 GLU H . 96 . HN 1 1
37 1 1 1 1 7 GLU H . 96 . HN 1 1
37 1 2 1 1 7 GLU QG . 96 . HG# 1 1
38 1 1 1 1 7 GLU H . 96 . HN 1 1
38 1 2 1 1 8 LEU H . 97 . HN 1 1
39 1 1 1 1 7 GLU H . 96 . HN 1 1
39 1 2 1 1 8 LEU QD . 97 . HD## 1 1
40 1 1 1 1 7 GLU HA . 96 . HA 1 1
40 1 2 1 1 10 ASP H . 99 . HN 1 1
41 1 1 1 1 7 GLU HA . 96 . HA 1 1
41 1 2 1 1 10 ASP QB . 99 . HB# 1 1
42 1 1 1 1 7 GLU QB . 96 . HB# 1 1
42 1 2 1 1 8 LEU H . 97 . HN 1 1
43 1 1 1 1 7 GLU HB2 . 96 . HB2 1 1
43 1 2 1 1 8 LEU H . 97 . HN 1 1
44 1 1 1 1 7 GLU HB3 . 96 . HB1 1 1
44 1 2 1 1 8 LEU H . 97 . HN 1 1
45 1 1 1 1 8 LEU H . 97 . HN 1 1
45 1 2 1 1 8 LEU QD . 97 . HD## 1 1
46 1 1 1 1 8 LEU H . 97 . HN 1 1
46 1 2 1 1 8 LEU HG . 97 . HG 1 1
47 1 1 1 1 8 LEU H . 97 . HN 1 1
47 1 2 1 1 9 SER H . 98 . HN 1 1
48 1 1 1 1 8 LEU H . 97 . HN 1 1
48 1 2 1 1 11 LEU H . 100 . HN 1 1
49 1 1 1 1 8 LEU HA . 97 . HA 1 1
49 1 2 1 1 8 LEU QD . 97 . HD## 1 1
50 1 1 1 1 8 LEU HA . 97 . HA 1 1
50 1 2 1 1 11 LEU H . 100 . HN 1 1
51 1 1 1 1 8 LEU HA . 97 . HA 1 1
51 1 2 1 1 11 LEU QB . 100 . HB# 1 1
52 1 1 1 1 8 LEU QB . 97 . HB# 1 1
52 1 2 1 1 9 SER H . 98 . HN 1 1
53 1 1 1 1 8 LEU QB . 97 . HB# 1 1
53 1 2 1 1 64 PHE QE . 153 . HE# 1 1
54 1 1 1 1 8 LEU QD . 97 . HD## 1 1
54 1 2 1 1 9 SER H . 98 . HN 1 1
55 1 1 1 1 8 LEU QD . 97 . HD## 1 1
55 1 2 1 1 11 LEU QD . 100 . HD## 1 1
56 1 1 1 1 8 LEU QD . 97 . HD## 1 1
56 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
57 1 1 1 1 8 LEU QD . 97 . HD## 1 1
57 1 2 1 1 64 PHE QE . 153 . HE# 1 1
58 1 1 1 1 8 LEU QD . 97 . HD## 1 1
58 1 2 1 1 68 MET ME . 157 . HE# 1 1
59 1 1 1 1 8 LEU QD . 97 . HD## 1 1
59 1 2 1 1 68 MET QG . 157 . HG# 1 1
60 1 1 1 1 8 LEU MD1 . 97 . HD1# 1 1
60 1 2 1 1 9 SER H . 98 . HN 1 1
61 1 1 1 1 8 LEU MD2 . 97 . HD2# 1 1
61 1 2 1 1 9 SER H . 98 . HN 1 1
62 1 1 1 1 9 SER H . 98 . HN 1 1
62 1 2 1 1 10 ASP H . 99 . HN 1 1
63 1 1 1 1 9 SER H . 98 . HN 1 1
63 1 2 1 1 11 LEU H . 100 . HN 1 1
64 1 1 1 1 9 SER HA . 98 . HA 1 1
64 1 2 1 1 11 LEU H . 100 . HN 1 1
65 1 1 1 1 9 SER HA . 98 . HA 1 1
65 1 2 1 1 12 PHE H . 101 . HN 1 1
66 1 1 1 1 9 SER HA . 98 . HA 1 1
66 1 2 1 1 12 PHE HB3 . 101 . HB1 1 1
67 1 1 1 1 9 SER HA . 98 . HA 1 1
67 1 2 1 1 61 TYR QE . 150 . HE# 1 1
68 1 1 1 1 9 SER QB . 98 . HB# 1 1
68 1 2 1 1 10 ASP H . 99 . HN 1 1
69 1 1 1 1 9 SER QB . 98 . HB# 1 1
69 1 2 1 1 61 TYR QE . 150 . HE# 1 1
70 1 1 1 1 9 SER HB2 . 98 . HB2 1 1
70 1 2 1 1 10 ASP H . 99 . HN 1 1
71 1 1 1 1 9 SER HB3 . 98 . HB1 1 1
71 1 2 1 1 10 ASP H . 99 . HN 1 1
72 1 1 1 1 10 ASP H . 99 . HN 1 1
72 1 2 1 1 11 LEU H . 100 . HN 1 1
73 1 1 1 1 10 ASP HA . 99 . HA 1 1
73 1 2 1 1 13 ARG H . 102 . HN 1 1
74 1 1 1 1 10 ASP HA . 99 . HA 1 1
74 1 2 1 1 13 ARG QB . 102 . HB# 1 1
75 1 1 1 1 10 ASP HA . 99 . HA 1 1
75 1 2 1 1 13 ARG QG . 102 . HG# 1 1
76 1 1 1 1 10 ASP HA . 99 . HA 1 1
76 1 2 1 1 14 MET H . 103 . HN 1 1
77 1 1 1 1 10 ASP QB . 99 . HB# 1 1
77 1 2 1 1 11 LEU H . 100 . HN 1 1
78 1 1 1 1 10 ASP QB . 99 . HB# 1 1
78 1 2 1 1 13 ARG QD . 102 . HD# 1 1
79 1 1 1 1 10 ASP HB2 . 99 . HB2 1 1
79 1 2 1 1 11 LEU H . 100 . HN 1 1
80 1 1 1 1 10 ASP HB2 . 99 . HB2 1 1
80 1 2 1 1 13 ARG QD . 102 . HD# 1 1
81 1 1 1 1 10 ASP HB3 . 99 . HB1 1 1
81 1 2 1 1 11 LEU H . 100 . HN 1 1
82 1 1 1 1 10 ASP HB3 . 99 . HB1 1 1
82 1 2 1 1 13 ARG QD . 102 . HD# 1 1
83 1 1 1 1 11 LEU H . 100 . HN 1 1
83 1 2 1 1 11 LEU HG . 100 . HG 1 1
84 1 1 1 1 11 LEU H . 100 . HN 1 1
84 1 2 1 1 12 PHE H . 101 . HN 1 1
85 1 1 1 1 11 LEU QB . 100 . HB# 1 1
85 1 2 1 1 12 PHE H . 101 . HN 1 1
86 1 1 1 1 11 LEU QB . 100 . HB# 1 1
86 1 2 1 1 64 PHE QE . 153 . HE# 1 1
87 1 1 1 1 11 LEU QB . 100 . HB# 1 1
87 1 2 1 1 64 PHE HZ . 153 . HZ 1 1
88 1 1 1 1 11 LEU HB2 . 100 . HB2 1 1
88 1 2 1 1 12 PHE H . 101 . HN 1 1
89 1 1 1 1 11 LEU HB3 . 100 . HB1 1 1
89 1 2 1 1 12 PHE H . 101 . HN 1 1
90 1 1 1 1 11 LEU QD . 100 . HD## 1 1
90 1 2 1 1 12 PHE H . 101 . HN 1 1
91 1 1 1 1 11 LEU QD . 100 . HD## 1 1
91 1 2 1 1 64 PHE QE . 153 . HE# 1 1
92 1 1 1 1 11 LEU QD . 100 . HD## 1 1
92 1 2 1 1 64 PHE HZ . 153 . HZ 1 1
93 1 1 1 1 11 LEU QD . 100 . HD## 1 1
93 1 2 1 1 68 MET ME . 157 . HE# 1 1
94 1 1 1 1 11 LEU MD1 . 100 . HD1# 1 1
94 1 2 1 1 12 PHE H . 101 . HN 1 1
95 1 1 1 1 11 LEU MD2 . 100 . HD2# 1 1
95 1 2 1 1 12 PHE H . 101 . HN 1 1
96 1 1 1 1 11 LEU HG . 100 . HG 1 1
96 1 2 1 1 64 PHE HZ . 153 . HZ 1 1
97 1 1 1 1 12 PHE H . 101 . HN 1 1
97 1 2 1 1 12 PHE QD . 101 . HD# 1 1
98 1 1 1 1 12 PHE H . 101 . HN 1 1
98 1 2 1 1 13 ARG H . 102 . HN 1 1
99 1 1 1 1 12 PHE H . 101 . HN 1 1
99 1 2 1 1 64 PHE QE . 153 . HE# 1 1
100 1 1 1 1 12 PHE HA . 101 . HA 1 1
100 1 2 1 1 14 MET H . 103 . HN 1 1
101 1 1 1 1 12 PHE HA . 101 . HA 1 1
101 1 2 1 1 15 PHE H . 104 . HN 1 1
102 1 1 1 1 12 PHE HA . 101 . HA 1 1
102 1 2 1 1 15 PHE QD . 104 . HD# 1 1
103 1 1 1 1 12 PHE HA . 101 . HA 1 1
103 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
104 1 1 1 1 12 PHE HA . 101 . HA 1 1
104 1 2 1 1 64 PHE QE . 153 . HE# 1 1
105 1 1 1 1 12 PHE HB2 . 101 . HB2 1 1
105 1 2 1 1 13 ARG H . 102 . HN 1 1
106 1 1 1 1 12 PHE HB2 . 101 . HB2 1 1
106 1 2 1 1 61 TYR QD . 150 . HD# 1 1
107 1 1 1 1 12 PHE HB2 . 101 . HB2 1 1
107 1 2 1 1 64 PHE HB2 . 153 . HB2 1 1
108 1 1 1 1 12 PHE HB2 . 101 . HB2 1 1
108 1 2 1 1 64 PHE QD . 153 . HD# 1 1
109 1 1 1 1 12 PHE HB3 . 101 . HB1 1 1
109 1 2 1 1 13 ARG H . 102 . HN 1 1
110 1 1 1 1 12 PHE QD . 101 . HD# 1 1
110 1 2 1 1 13 ARG H . 102 . HN 1 1
111 1 1 1 1 12 PHE QD . 101 . HD# 1 1
111 1 2 1 1 13 ARG HA . 102 . HA 1 1
112 1 1 1 1 12 PHE QD . 101 . HD# 1 1
112 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
113 1 1 1 1 12 PHE QD . 101 . HD# 1 1
113 1 2 1 1 64 PHE HB2 . 153 . HB2 1 1
114 1 1 1 1 12 PHE QD . 101 . HD# 1 1
114 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
115 1 1 1 1 12 PHE QD . 101 . HD# 1 1
115 1 2 1 1 64 PHE QD . 153 . HD# 1 1
116 1 1 1 1 12 PHE QE . 101 . HE# 1 1
116 1 2 1 1 21 GLY HA2 . 110 . HA2 1 1
117 1 1 1 1 12 PHE QE . 101 . HE# 1 1
117 1 2 1 1 21 GLY HA3 . 110 . HA1 1 1
118 1 1 1 1 12 PHE QE . 101 . HE# 1 1
118 1 2 1 1 22 TYR H . 111 . HN 1 1
119 1 1 1 1 12 PHE QE . 101 . HE# 1 1
119 1 2 1 1 22 TYR HA . 111 . HA 1 1
120 1 1 1 1 12 PHE QE . 101 . HE# 1 1
120 1 2 1 1 23 ILE H . 112 . HN 1 1
121 1 1 1 1 12 PHE QE . 101 . HE# 1 1
121 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
122 1 1 1 1 12 PHE QE . 101 . HE# 1 1
122 1 2 1 1 23 ILE QG . 112 . HG1# 1 1
123 1 1 1 1 12 PHE QE . 101 . HE# 1 1
123 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
124 1 1 1 1 12 PHE QE . 101 . HE# 1 1
124 1 2 1 1 60 ASP HA . 149 . HA 1 1
125 1 1 1 1 12 PHE QE . 101 . HE# 1 1
125 1 2 1 1 64 PHE HB2 . 153 . HB2 1 1
126 1 1 1 1 12 PHE QE . 101 . HE# 1 1
126 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
127 1 1 1 1 12 PHE HZ . 101 . HZ 1 1
127 1 2 1 1 22 TYR HA . 111 . HA 1 1
128 1 1 1 1 12 PHE HZ . 101 . HZ 1 1
128 1 2 1 1 23 ILE H . 112 . HN 1 1
129 1 1 1 1 12 PHE HZ . 101 . HZ 1 1
129 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
130 1 1 1 1 12 PHE HZ . 101 . HZ 1 1
130 1 2 1 1 23 ILE QG . 112 . HG1# 1 1
131 1 1 1 1 12 PHE HZ . 101 . HZ 1 1
131 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
132 1 1 1 1 13 ARG H . 102 . HN 1 1
132 1 2 1 1 13 ARG QG . 102 . HG# 1 1
133 1 1 1 1 13 ARG H . 102 . HN 1 1
133 1 2 1 1 15 PHE H . 104 . HN 1 1
134 1 1 1 1 13 ARG HA . 102 . HA 1 1
134 1 2 1 1 16 ASP H . 105 . HN 1 1
135 1 1 1 1 13 ARG HA . 102 . HA 1 1
135 1 2 1 1 16 ASP HB2 . 105 . HB2 1 1
136 1 1 1 1 13 ARG HA . 102 . HA 1 1
136 1 2 1 1 16 ASP QB . 105 . HB# 1 1
137 1 1 1 1 13 ARG HA . 102 . HA 1 1
137 1 2 1 1 16 ASP HB3 . 105 . HB1 1 1
138 1 1 1 1 13 ARG QG . 102 . HG# 1 1
138 1 2 1 1 14 MET H . 103 . HN 1 1
139 1 1 1 1 13 ARG QG . 102 . HG# 1 1
139 1 2 1 1 14 MET HA . 103 . HA 1 1
140 1 1 1 1 13 ARG HG2 . 102 . HG2 1 1
140 1 2 1 1 14 MET H . 103 . HN 1 1
141 1 1 1 1 13 ARG HG3 . 102 . HG1 1 1
141 1 2 1 1 14 MET H . 103 . HN 1 1
142 1 1 1 1 14 MET H . 103 . HN 1 1
142 1 2 1 1 15 PHE H . 104 . HN 1 1
143 1 1 1 1 14 MET QB . 103 . HB# 1 1
143 1 2 1 1 15 PHE H . 104 . HN 1 1
144 1 1 1 1 15 PHE H . 104 . HN 1 1
144 1 2 1 1 16 ASP H . 105 . HN 1 1
145 1 1 1 1 15 PHE H . 104 . HN 1 1
145 1 2 1 1 31 MET ME . 120 . HE# 1 1
146 1 1 1 1 15 PHE QB . 104 . HB# 1 1
146 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
147 1 1 1 1 15 PHE QB . 104 . HB# 1 1
147 1 2 1 1 23 ILE QG . 112 . HG1# 1 1
148 1 1 1 1 15 PHE QB . 104 . HB# 1 1
148 1 2 1 1 23 ILE MG . 112 . HG2# 1 1
149 1 1 1 1 15 PHE QB . 104 . HB# 1 1
149 1 2 1 1 31 MET ME . 120 . HE# 1 1
150 1 1 1 1 15 PHE HB2 . 104 . HB2 1 1
150 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
151 1 1 1 1 15 PHE HB3 . 104 . HB1 1 1
151 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
152 1 1 1 1 15 PHE QD . 104 . HD# 1 1
152 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
153 1 1 1 1 15 PHE QD . 104 . HD# 1 1
153 1 2 1 1 31 MET ME . 120 . HE# 1 1
154 1 1 1 1 15 PHE QE . 104 . HE# 1 1
154 1 2 1 1 31 MET ME . 120 . HE# 1 1
155 1 1 1 1 16 ASP H . 105 . HN 1 1
155 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
156 1 1 1 1 16 ASP H . 105 . HN 1 1
156 1 2 1 1 23 ILE QG . 112 . HG1# 1 1
157 1 1 1 1 16 ASP HA . 105 . HA 1 1
157 1 2 1 1 17 LYS H . 106 . HN 1 1
158 1 1 1 1 16 ASP HA . 105 . HA 1 1
158 1 2 1 1 18 ASN H . 107 . HN 1 1
159 1 1 1 1 16 ASP HA . 105 . HA 1 1
159 1 2 1 1 23 ILE QG . 112 . HG1# 1 1
160 1 1 1 1 16 ASP QB . 105 . HB# 1 1
160 1 2 1 1 18 ASN H . 107 . HN 1 1
161 1 1 1 1 16 ASP QB . 105 . HB# 1 1
161 1 2 1 1 23 ILE MD . 112 . HD1# 1 1
162 1 1 1 1 17 LYS H . 106 . HN 1 1
162 1 2 1 1 18 ASN H . 107 . HN 1 1
163 1 1 1 1 17 LYS H . 106 . HN 1 1
163 1 2 1 1 18 ASN QB . 107 . HB# 1 1
164 1 1 1 1 17 LYS H . 106 . HN 1 1
164 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
165 1 1 1 1 17 LYS H . 106 . HN 1 1
165 1 2 1 1 27 GLU QG . 116 . HG# 1 1
166 1 1 1 1 17 LYS QB . 106 . HB# 1 1
166 1 2 1 1 18 ASN H . 107 . HN 1 1
167 1 1 1 1 17 LYS QB . 106 . HB# 1 1
167 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
168 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1
168 1 2 1 1 18 ASN H . 107 . HN 1 1
169 1 1 1 1 17 LYS HB2 . 106 . HB2 1 1
169 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
170 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
170 1 2 1 1 18 ASN H . 107 . HN 1 1
171 1 1 1 1 17 LYS HB3 . 106 . HB1 1 1
171 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
172 1 1 1 1 17 LYS QD . 106 . HD# 1 1
172 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
173 1 1 1 1 17 LYS QE . 106 . HE# 1 1
173 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
174 1 1 1 1 17 LYS QG . 106 . HG# 1 1
174 1 2 1 1 18 ASN H . 107 . HN 1 1
175 1 1 1 1 17 LYS QG . 106 . HG# 1 1
175 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
176 1 1 1 1 17 LYS HG2 . 106 . HG2 1 1
176 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
177 1 1 1 1 17 LYS HG3 . 106 . HG1 1 1
177 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
178 1 1 1 1 17 LYS QZ . 106 . HZ# 1 1
178 1 2 1 1 30 ILE MG . 119 . HG2# 1 1
179 1 1 1 1 18 ASN H . 107 . HN 1 1
179 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
180 1 1 1 1 18 ASN HA . 107 . HA 1 1
180 1 2 1 1 19 ALA MB . 108 . HB# 1 1
181 1 1 1 1 18 ASN HA . 107 . HA 1 1
181 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
182 1 1 1 1 18 ASN HA . 107 . HA 1 1
182 1 2 1 1 27 GLU QG . 116 . HG# 1 1
183 1 1 1 1 18 ASN QB . 107 . HB# 1 1
183 1 2 1 1 20 ASP H . 109 . HN 1 1
184 1 1 1 1 18 ASN QB . 107 . HB# 1 1
184 1 2 1 1 24 ASP H . 113 . HN 1 1
185 1 1 1 1 18 ASN QB . 107 . HB# 1 1
185 1 2 1 1 27 GLU HA . 116 . HA 1 1
186 1 1 1 1 18 ASN QB . 107 . HB# 1 1
186 1 2 1 1 27 GLU HB2 . 116 . HB2 1 1
187 1 1 1 1 18 ASN QB . 107 . HB# 1 1
187 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
188 1 1 1 1 18 ASN QB . 107 . HB# 1 1
188 1 2 1 1 27 GLU QG . 116 . HG# 1 1
189 1 1 1 1 19 ALA H . 108 . HN 1 1
189 1 2 1 1 20 ASP H . 109 . HN 1 1
190 1 1 1 1 19 ALA MB . 108 . HB# 1 1
190 1 2 1 1 20 ASP H . 109 . HN 1 1
191 1 1 1 1 19 ALA MB . 108 . HB# 1 1
191 1 2 1 1 20 ASP HA . 109 . HA 1 1
192 1 1 1 1 20 ASP H . 109 . HN 1 1
192 1 2 1 1 21 GLY H . 110 . HN 1 1
193 1 1 1 1 20 ASP H . 109 . HN 1 1
193 1 2 1 1 21 GLY HA2 . 110 . HA2 1 1
194 1 1 1 1 20 ASP H . 109 . HN 1 1
194 1 2 1 1 21 GLY HA3 . 110 . HA1 1 1
195 1 1 1 1 20 ASP H . 109 . HN 1 1
195 1 2 1 1 22 TYR H . 111 . HN 1 1
196 1 1 1 1 20 ASP H . 109 . HN 1 1
196 1 2 1 1 22 TYR QD . 111 . HD# 1 1
197 1 1 1 1 20 ASP HA . 109 . HA 1 1
197 1 2 1 1 21 GLY HA3 . 110 . HA1 1 1
198 1 1 1 1 20 ASP QB . 109 . HB# 1 1
198 1 2 1 1 22 TYR QD . 111 . HD# 1 1
199 1 1 1 1 21 GLY H . 110 . HN 1 1
199 1 2 1 1 22 TYR H . 111 . HN 1 1
200 1 1 1 1 22 TYR H . 111 . HN 1 1
200 1 2 1 1 22 TYR QD . 111 . HD# 1 1
201 1 1 1 1 22 TYR H . 111 . HN 1 1
201 1 2 1 1 22 TYR QE . 111 . HE# 1 1
202 1 1 1 1 22 TYR HA . 111 . HA 1 1
202 1 2 1 1 22 TYR QE . 111 . HE# 1 1
203 1 1 1 1 22 TYR HA . 111 . HA 1 1
203 1 2 1 1 23 ILE H . 112 . HN 1 1
204 1 1 1 1 22 TYR QB . 111 . HB# 1 1
204 1 2 1 1 23 ILE H . 112 . HN 1 1
205 1 1 1 1 22 TYR QB . 111 . HB# 1 1
205 1 2 1 1 58 ARG HA . 147 . HA 1 1
206 1 1 1 1 22 TYR QB . 111 . HB# 1 1
206 1 2 1 1 58 ARG QB . 147 . HB# 1 1
207 1 1 1 1 22 TYR QB . 111 . HB# 1 1
207 1 2 1 1 58 ARG QD . 147 . HD# 1 1
208 1 1 1 1 22 TYR QB . 111 . HB# 1 1
208 1 2 1 1 59 ILE H . 148 . HN 1 1
209 1 1 1 1 22 TYR QD . 111 . HD# 1 1
209 1 2 1 1 23 ILE H . 112 . HN 1 1
210 1 1 1 1 22 TYR QD . 111 . HD# 1 1
210 1 2 1 1 58 ARG QB . 147 . HB# 1 1
211 1 1 1 1 22 TYR QD . 111 . HD# 1 1
211 1 2 1 1 60 ASP HA . 149 . HA 1 1
212 1 1 1 1 22 TYR QD . 111 . HD# 1 1
212 1 2 1 1 60 ASP QB . 149 . HB# 1 1
213 1 1 1 1 22 TYR QE . 111 . HE# 1 1
213 1 2 1 1 60 ASP HA . 149 . HA 1 1
214 1 1 1 1 22 TYR QE . 111 . HE# 1 1
214 1 2 1 1 60 ASP HB2 . 149 . HB2 1 1
215 1 1 1 1 22 TYR QE . 111 . HE# 1 1
215 1 2 1 1 60 ASP QB . 149 . HB# 1 1
216 1 1 1 1 22 TYR QE . 111 . HE# 1 1
216 1 2 1 1 60 ASP HB3 . 149 . HB1 1 1
217 1 1 1 1 23 ILE H . 112 . HN 1 1
217 1 2 1 1 59 ILE H . 148 . HN 1 1
218 1 1 1 1 23 ILE H . 112 . HN 1 1
218 1 2 1 1 59 ILE HB . 148 . HB 1 1
219 1 1 1 1 23 ILE H . 112 . HN 1 1
219 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
220 1 1 1 1 23 ILE HA . 112 . HA 1 1
220 1 2 1 1 24 ASP H . 113 . HN 1 1
221 1 1 1 1 23 ILE HB . 112 . HB 1 1
221 1 2 1 1 59 ILE HB . 148 . HB 1 1
222 1 1 1 1 23 ILE HB . 112 . HB 1 1
222 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
223 1 1 1 1 23 ILE HB . 112 . HB 1 1
223 1 2 1 1 59 ILE QG . 148 . HG1# 1 1
224 1 1 1 1 23 ILE HB . 112 . HB 1 1
224 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
225 1 1 1 1 23 ILE MD . 112 . HD1# 1 1
225 1 2 1 1 31 MET ME . 120 . HE# 1 1
226 1 1 1 1 23 ILE MD . 112 . HD1# 1 1
226 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
227 1 1 1 1 23 ILE MD . 112 . HD1# 1 1
227 1 2 1 1 64 PHE QD . 153 . HD# 1 1
228 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
228 1 2 1 1 24 ASP H . 113 . HN 1 1
229 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
229 1 2 1 1 27 GLU H . 116 . HN 1 1
230 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
230 1 2 1 1 27 GLU HB2 . 116 . HB2 1 1
231 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
231 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
232 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
232 1 2 1 1 28 LEU H . 117 . HN 1 1
233 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
233 1 2 1 1 28 LEU HA . 117 . HA 1 1
234 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
234 1 2 1 1 28 LEU HG . 117 . HG 1 1
235 1 1 1 1 23 ILE MG . 112 . HG2# 1 1
235 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
236 1 1 1 1 24 ASP H . 113 . HN 1 1
236 1 2 1 1 26 ASP QB . 115 . HB# 1 1
237 1 1 1 1 24 ASP H . 113 . HN 1 1
237 1 2 1 1 27 GLU H . 116 . HN 1 1
238 1 1 1 1 24 ASP H . 113 . HN 1 1
238 1 2 1 1 27 GLU HB2 . 116 . HB2 1 1
239 1 1 1 1 24 ASP H . 113 . HN 1 1
239 1 2 1 1 27 GLU HB3 . 116 . HB1 1 1
240 1 1 1 1 24 ASP H . 113 . HN 1 1
240 1 2 1 1 27 GLU QG . 116 . HG# 1 1
241 1 1 1 1 24 ASP HA . 113 . HA 1 1
241 1 2 1 1 25 LEU H . 114 . HN 1 1
242 1 1 1 1 24 ASP HA . 113 . HA 1 1
242 1 2 1 1 48 MET ME . 137 . HE# 1 1
243 1 1 1 1 24 ASP QB . 113 . HB# 1 1
243 1 2 1 1 25 LEU H . 114 . HN 1 1
244 1 1 1 1 24 ASP HB2 . 113 . HB2 1 1
244 1 2 1 1 25 LEU H . 114 . HN 1 1
245 1 1 1 1 24 ASP HB2 . 113 . HB2 1 1
245 1 2 1 1 26 ASP H . 115 . HN 1 1
246 1 1 1 1 24 ASP HB3 . 113 . HB1 1 1
246 1 2 1 1 25 LEU H . 114 . HN 1 1
247 1 1 1 1 24 ASP HB3 . 113 . HB1 1 1
247 1 2 1 1 26 ASP H . 115 . HN 1 1
248 1 1 1 1 25 LEU H . 114 . HN 1 1
248 1 2 1 1 25 LEU MD1 . 114 . HD1# 1 1
249 1 1 1 1 25 LEU H . 114 . HN 1 1
249 1 2 1 1 25 LEU HG . 114 . HG 1 1
250 1 1 1 1 25 LEU H . 114 . HN 1 1
250 1 2 1 1 26 ASP H . 115 . HN 1 1
251 1 1 1 1 25 LEU H . 114 . HN 1 1
251 1 2 1 1 48 MET ME . 137 . HE# 1 1
252 1 1 1 1 25 LEU HA . 114 . HA 1 1
252 1 2 1 1 25 LEU MD2 . 114 . HD2# 1 1
253 1 1 1 1 25 LEU HA . 114 . HA 1 1
253 1 2 1 1 28 LEU H . 117 . HN 1 1
254 1 1 1 1 25 LEU HA . 114 . HA 1 1
254 1 2 1 1 28 LEU HB2 . 117 . HB2 1 1
255 1 1 1 1 25 LEU HA . 114 . HA 1 1
255 1 2 1 1 28 LEU MD1 . 117 . HD1# 1 1
256 1 1 1 1 25 LEU HA . 114 . HA 1 1
256 1 2 1 1 29 LYS H . 118 . HN 1 1
257 1 1 1 1 25 LEU HA . 114 . HA 1 1
257 1 2 1 1 48 MET ME . 137 . HE# 1 1
258 1 1 1 1 25 LEU QB . 114 . HB# 1 1
258 1 2 1 1 26 ASP H . 115 . HN 1 1
259 1 1 1 1 25 LEU QB . 114 . HB# 1 1
259 1 2 1 1 28 LEU HB2 . 117 . HB2 1 1
260 1 1 1 1 25 LEU QB . 114 . HB# 1 1
260 1 2 1 1 48 MET ME . 137 . HE# 1 1
261 1 1 1 1 25 LEU MD1 . 114 . HD1# 1 1
261 1 2 1 1 26 ASP H . 115 . HN 1 1
262 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
262 1 2 1 1 26 ASP H . 115 . HN 1 1
263 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
263 1 2 1 1 45 GLU H . 134 . HN 1 1
264 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
264 1 2 1 1 45 GLU HA . 134 . HA 1 1
265 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
265 1 2 1 1 45 GLU HG2 . 134 . HG2 1 1
266 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
266 1 2 1 1 45 GLU QG . 134 . HG# 1 1
267 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
267 1 2 1 1 45 GLU HG3 . 134 . HG1 1 1
268 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
268 1 2 1 1 48 MET QB . 137 . HB# 1 1
269 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
269 1 2 1 1 48 MET ME . 137 . HE# 1 1
270 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
270 1 2 1 1 48 MET HG2 . 137 . HG2 1 1
271 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
271 1 2 1 1 48 MET QG . 137 . HG# 1 1
272 1 1 1 1 25 LEU MD2 . 114 . HD2# 1 1
272 1 2 1 1 48 MET HG3 . 137 . HG1 1 1
273 1 1 1 1 25 LEU HG . 114 . HG 1 1
273 1 2 1 1 26 ASP H . 115 . HN 1 1
274 1 1 1 1 25 LEU HG . 114 . HG 1 1
274 1 2 1 1 28 LEU MD1 . 117 . HD1# 1 1
275 1 1 1 1 25 LEU HG . 114 . HG 1 1
275 1 2 1 1 48 MET ME . 137 . HE# 1 1
276 1 1 1 1 26 ASP H . 115 . HN 1 1
276 1 2 1 1 27 GLU H . 116 . HN 1 1
277 1 1 1 1 26 ASP H . 115 . HN 1 1
277 1 2 1 1 28 LEU H . 117 . HN 1 1
278 1 1 1 1 26 ASP HA . 115 . HA 1 1
278 1 2 1 1 27 GLU HA . 116 . HA 1 1
279 1 1 1 1 26 ASP HA . 115 . HA 1 1
279 1 2 1 1 28 LEU H . 117 . HN 1 1
280 1 1 1 1 26 ASP HA . 115 . HA 1 1
280 1 2 1 1 29 LYS H . 118 . HN 1 1
281 1 1 1 1 26 ASP HA . 115 . HA 1 1
281 1 2 1 1 29 LYS QB . 118 . HB# 1 1
282 1 1 1 1 26 ASP HA . 115 . HA 1 1
282 1 2 1 1 29 LYS QD . 118 . HD# 1 1
283 1 1 1 1 26 ASP HA . 115 . HA 1 1
283 1 2 1 1 29 LYS QG . 118 . HG# 1 1
284 1 1 1 1 26 ASP QB . 115 . HB# 1 1
284 1 2 1 1 27 GLU H . 116 . HN 1 1
285 1 1 1 1 26 ASP QB . 115 . HB# 1 1
285 1 2 1 1 27 GLU HA . 116 . HA 1 1
286 1 1 1 1 26 ASP QB . 115 . HB# 1 1
286 1 2 1 1 27 GLU HB2 . 116 . HB2 1 1
287 1 1 1 1 26 ASP QB . 115 . HB# 1 1
287 1 2 1 1 27 GLU QG . 116 . HG# 1 1
288 1 1 1 1 27 GLU H . 116 . HN 1 1
288 1 2 1 1 27 GLU HB2 . 116 . HB2 1 1
289 1 1 1 1 27 GLU H . 116 . HN 1 1
289 1 2 1 1 27 GLU HG2 . 116 . HG2 1 1
290 1 1 1 1 27 GLU H . 116 . HN 1 1
290 1 2 1 1 27 GLU QG . 116 . HG# 1 1
291 1 1 1 1 27 GLU H . 116 . HN 1 1
291 1 2 1 1 27 GLU HG3 . 116 . HG1 1 1
292 1 1 1 1 27 GLU H . 116 . HN 1 1
292 1 2 1 1 28 LEU H . 117 . HN 1 1
293 1 1 1 1 27 GLU H . 116 . HN 1 1
293 1 2 1 1 28 LEU HG . 117 . HG 1 1
294 1 1 1 1 27 GLU H . 116 . HN 1 1
294 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
295 1 1 1 1 27 GLU HA . 116 . HA 1 1
295 1 2 1 1 30 ILE H . 119 . HN 1 1
296 1 1 1 1 27 GLU HA . 116 . HA 1 1
296 1 2 1 1 30 ILE HB . 119 . HB 1 1
297 1 1 1 1 27 GLU HA . 116 . HA 1 1
297 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
298 1 1 1 1 27 GLU HB2 . 116 . HB2 1 1
298 1 2 1 1 28 LEU H . 117 . HN 1 1
299 1 1 1 1 27 GLU QG . 116 . HG# 1 1
299 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
300 1 1 1 1 28 LEU H . 117 . HN 1 1
300 1 2 1 1 28 LEU MD1 . 117 . HD1# 1 1
301 1 1 1 1 28 LEU H . 117 . HN 1 1
301 1 2 1 1 28 LEU HG . 117 . HG 1 1
302 1 1 1 1 28 LEU H . 117 . HN 1 1
302 1 2 1 1 29 LYS H . 118 . HN 1 1
303 1 1 1 1 28 LEU HA . 117 . HA 1 1
303 1 2 1 1 28 LEU MD2 . 117 . HD2# 1 1
304 1 1 1 1 28 LEU HA . 117 . HA 1 1
304 1 2 1 1 29 LYS HA . 118 . HA 1 1
305 1 1 1 1 28 LEU HB2 . 117 . HB2 1 1
305 1 2 1 1 29 LYS H . 118 . HN 1 1
306 1 1 1 1 28 LEU HB3 . 117 . HB1 1 1
306 1 2 1 1 29 LYS H . 118 . HN 1 1
307 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
307 1 2 1 1 29 LYS H . 118 . HN 1 1
308 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
308 1 2 1 1 48 MET H . 137 . HN 1 1
309 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
309 1 2 1 1 48 MET HA . 137 . HA 1 1
310 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
310 1 2 1 1 48 MET QB . 137 . HB# 1 1
311 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
311 1 2 1 1 48 MET ME . 137 . HE# 1 1
312 1 1 1 1 28 LEU MD1 . 117 . HD1# 1 1
312 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
313 1 1 1 1 28 LEU MD2 . 117 . HD2# 1 1
313 1 2 1 1 51 GLY QA . 140 . HA# 1 1
314 1 1 1 1 28 LEU MD2 . 117 . HD2# 1 1
314 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
315 1 1 1 1 28 LEU MD2 . 117 . HD2# 1 1
315 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
316 1 1 1 1 29 LYS H . 118 . HN 1 1
316 1 2 1 1 29 LYS QD . 118 . HD# 1 1
317 1 1 1 1 29 LYS H . 118 . HN 1 1
317 1 2 1 1 29 LYS QG . 118 . HG# 1 1
318 1 1 1 1 29 LYS H . 118 . HN 1 1
318 1 2 1 1 30 ILE H . 119 . HN 1 1
319 1 1 1 1 29 LYS H . 118 . HN 1 1
319 1 2 1 1 44 ILE MG . 133 . HG2# 1 1
320 1 1 1 1 29 LYS HA . 118 . HA 1 1
320 1 2 1 1 32 LEU H . 121 . HN 1 1
321 1 1 1 1 29 LYS HA . 118 . HA 1 1
321 1 2 1 1 32 LEU HB2 . 121 . HB2 1 1
322 1 1 1 1 29 LYS HA . 118 . HA 1 1
322 1 2 1 1 32 LEU HB3 . 121 . HB1 1 1
323 1 1 1 1 29 LYS HA . 118 . HA 1 1
323 1 2 1 1 44 ILE HA . 133 . HA 1 1
324 1 1 1 1 29 LYS HA . 118 . HA 1 1
324 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
325 1 1 1 1 29 LYS HA . 118 . HA 1 1
325 1 2 1 1 44 ILE MG . 133 . HG2# 1 1
326 1 1 1 1 29 LYS QB . 118 . HB# 1 1
326 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
327 1 1 1 1 29 LYS QB . 118 . HB# 1 1
327 1 2 1 1 44 ILE MG . 133 . HG2# 1 1
328 1 1 1 1 29 LYS QD . 118 . HD# 1 1
328 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
329 1 1 1 1 29 LYS QE . 118 . HE# 1 1
329 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
330 1 1 1 1 29 LYS QG . 118 . HG# 1 1
330 1 2 1 1 30 ILE H . 119 . HN 1 1
331 1 1 1 1 29 LYS QG . 118 . HG# 1 1
331 1 2 1 1 30 ILE HA . 119 . HA 1 1
332 1 1 1 1 29 LYS QG . 118 . HG# 1 1
332 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
333 1 1 1 1 29 LYS HG2 . 118 . HG2 1 1
333 1 2 1 1 30 ILE HA . 119 . HA 1 1
334 1 1 1 1 29 LYS HG3 . 118 . HG1 1 1
334 1 2 1 1 30 ILE HA . 119 . HA 1 1
335 1 1 1 1 30 ILE H . 119 . HN 1 1
335 1 2 1 1 30 ILE HB . 119 . HB 1 1
336 1 1 1 1 30 ILE H . 119 . HN 1 1
336 1 2 1 1 30 ILE MD . 119 . HD1# 1 1
337 1 1 1 1 30 ILE H . 119 . HN 1 1
337 1 2 1 1 30 ILE QG . 119 . HG1# 1 1
338 1 1 1 1 30 ILE H . 119 . HN 1 1
338 1 2 1 1 31 MET H . 120 . HN 1 1
339 1 1 1 1 30 ILE HA . 119 . HA 1 1
339 1 2 1 1 31 MET HA . 120 . HA 1 1
340 1 1 1 1 30 ILE HA . 119 . HA 1 1
340 1 2 1 1 32 LEU H . 121 . HN 1 1
341 1 1 1 1 30 ILE HA . 119 . HA 1 1
341 1 2 1 1 33 GLN H . 122 . HN 1 1
342 1 1 1 1 30 ILE HA . 119 . HA 1 1
342 1 2 1 1 33 GLN HG2 . 122 . HG2 1 1
343 1 1 1 1 30 ILE HA . 119 . HA 1 1
343 1 2 1 1 33 GLN QG . 122 . HG# 1 1
344 1 1 1 1 30 ILE HA . 119 . HA 1 1
344 1 2 1 1 33 GLN HG3 . 122 . HG1 1 1
345 1 1 1 1 30 ILE HA . 119 . HA 1 1
345 1 2 1 1 37 GLU QG . 126 . HG# 1 1
346 1 1 1 1 30 ILE HB . 119 . HB 1 1
346 1 2 1 1 31 MET H . 120 . HN 1 1
347 1 1 1 1 30 ILE HB . 119 . HB 1 1
347 1 2 1 1 31 MET HA . 120 . HA 1 1
348 1 1 1 1 30 ILE MG . 119 . HG2# 1 1
348 1 2 1 1 31 MET H . 120 . HN 1 1
349 1 1 1 1 31 MET H . 120 . HN 1 1
349 1 2 1 1 32 LEU H . 121 . HN 1 1
350 1 1 1 1 31 MET QB . 120 . HB# 1 1
350 1 2 1 1 32 LEU H . 121 . HN 1 1
351 1 1 1 1 31 MET QB . 120 . HB# 1 1
351 1 2 1 1 32 LEU QD . 121 . HD## 1 1
352 1 1 1 1 32 LEU H . 121 . HN 1 1
352 1 2 1 1 32 LEU QD . 121 . HD## 1 1
353 1 1 1 1 32 LEU H . 121 . HN 1 1
353 1 2 1 1 32 LEU HG . 121 . HG 1 1
354 1 1 1 1 32 LEU H . 121 . HN 1 1
354 1 2 1 1 33 GLN H . 122 . HN 1 1
355 1 1 1 1 32 LEU H . 121 . HN 1 1
355 1 2 1 1 37 GLU QG . 126 . HG# 1 1
356 1 1 1 1 32 LEU HA . 121 . HA 1 1
356 1 2 1 1 35 THR H . 124 . HN 1 1
357 1 1 1 1 32 LEU HA . 121 . HA 1 1
357 1 2 1 1 35 THR MG . 124 . HG2# 1 1
358 1 1 1 1 32 LEU QB . 121 . HB# 1 1
358 1 2 1 1 33 GLN H . 122 . HN 1 1
359 1 1 1 1 32 LEU QB . 121 . HB# 1 1
359 1 2 1 1 37 GLU H . 126 . HN 1 1
360 1 1 1 1 32 LEU QB . 121 . HB# 1 1
360 1 2 1 1 37 GLU QB . 126 . HB# 1 1
361 1 1 1 1 32 LEU QB . 121 . HB# 1 1
361 1 2 1 1 37 GLU QG . 126 . HG# 1 1
362 1 1 1 1 33 GLN H . 122 . HN 1 1
362 1 2 1 1 33 GLN HG2 . 122 . HG2 1 1
363 1 1 1 1 33 GLN H . 122 . HN 1 1
363 1 2 1 1 33 GLN QG . 122 . HG# 1 1
364 1 1 1 1 33 GLN H . 122 . HN 1 1
364 1 2 1 1 33 GLN HG3 . 122 . HG1 1 1
365 1 1 1 1 33 GLN H . 122 . HN 1 1
365 1 2 1 1 34 ALA H . 123 . HN 1 1
366 1 1 1 1 33 GLN H . 122 . HN 1 1
366 1 2 1 1 36 GLY H . 125 . HN 1 1
367 1 1 1 1 33 GLN H . 122 . HN 1 1
367 1 2 1 1 37 GLU QG . 126 . HG# 1 1
368 1 1 1 1 33 GLN HA . 122 . HA 1 1
368 1 2 1 1 36 GLY H . 125 . HN 1 1
369 1 1 1 1 33 GLN HA . 122 . HA 1 1
369 1 2 1 1 37 GLU H . 126 . HN 1 1
370 1 1 1 1 33 GLN HA . 122 . HA 1 1
370 1 2 1 1 37 GLU HA . 126 . HA 1 1
371 1 1 1 1 33 GLN HA . 122 . HA 1 1
371 1 2 1 1 37 GLU QB . 126 . HB# 1 1
372 1 1 1 1 33 GLN QG . 122 . HG# 1 1
372 1 2 1 1 37 GLU QG . 126 . HG# 1 1
373 1 1 1 1 34 ALA H . 123 . HN 1 1
373 1 2 1 1 35 THR H . 124 . HN 1 1
374 1 1 1 1 34 ALA MB . 123 . HB# 1 1
374 1 2 1 1 35 THR H . 124 . HN 1 1
375 1 1 1 1 35 THR H . 124 . HN 1 1
375 1 2 1 1 35 THR MG . 124 . HG2# 1 1
376 1 1 1 1 35 THR H . 124 . HN 1 1
376 1 2 1 1 36 GLY H . 125 . HN 1 1
377 1 1 1 1 36 GLY QA . 125 . HA# 1 1
377 1 2 1 1 37 GLU HA . 126 . HA 1 1
378 1 1 1 1 36 GLY QA . 125 . HA# 1 1
378 1 2 1 1 38 THR H . 127 . HN 1 1
379 1 1 1 1 36 GLY QA . 125 . HA# 1 1
379 1 2 1 1 38 THR MG . 127 . HG2# 1 1
380 1 1 1 1 37 GLU H . 126 . HN 1 1
380 1 2 1 1 38 THR H . 127 . HN 1 1
381 1 1 1 1 37 GLU HA . 126 . HA 1 1
381 1 2 1 1 38 THR H . 127 . HN 1 1
382 1 1 1 1 38 THR H . 127 . HN 1 1
382 1 2 1 1 39 ILE H . 128 . HN 1 1
383 1 1 1 1 38 THR H . 127 . HN 1 1
383 1 2 1 1 39 ILE HB . 128 . HB 1 1
384 1 1 1 1 38 THR H . 127 . HN 1 1
384 1 2 1 1 39 ILE MG . 128 . HG2# 1 1
385 1 1 1 1 38 THR HA . 127 . HA 1 1
385 1 2 1 1 39 ILE H . 128 . HN 1 1
386 1 1 1 1 38 THR MG . 127 . HG2# 1 1
386 1 2 1 1 39 ILE H . 128 . HN 1 1
387 1 1 1 1 39 ILE H . 128 . HN 1 1
387 1 2 1 1 40 THR H . 129 . HN 1 1
388 1 1 1 1 39 ILE HB . 128 . HB 1 1
388 1 2 1 1 40 THR H . 129 . HN 1 1
389 1 1 1 1 39 ILE QG . 128 . HG1# 1 1
389 1 2 1 1 43 ASP QB . 132 . HB# 1 1
390 1 1 1 1 39 ILE QG . 128 . HG1# 1 1
390 1 2 1 1 44 ILE H . 133 . HN 1 1
391 1 1 1 1 39 ILE QG . 128 . HG1# 1 1
391 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
392 1 1 1 1 39 ILE MG . 128 . HG2# 1 1
392 1 2 1 1 40 THR H . 129 . HN 1 1
393 1 1 1 1 39 ILE MG . 128 . HG2# 1 1
393 1 2 1 1 43 ASP HB2 . 132 . HB2 1 1
394 1 1 1 1 39 ILE MG . 128 . HG2# 1 1
394 1 2 1 1 43 ASP HB3 . 132 . HB1 1 1
395 1 1 1 1 40 THR H . 129 . HN 1 1
395 1 2 1 1 40 THR MG . 129 . HG2# 1 1
396 1 1 1 1 40 THR H . 129 . HN 1 1
396 1 2 1 1 43 ASP H . 132 . HN 1 1
397 1 1 1 1 40 THR H . 129 . HN 1 1
397 1 2 1 1 43 ASP QB . 132 . HB# 1 1
398 1 1 1 1 40 THR HA . 129 . HA 1 1
398 1 2 1 1 41 GLU H . 130 . HN 1 1
399 1 1 1 1 40 THR MG . 129 . HG2# 1 1
399 1 2 1 1 41 GLU H . 130 . HN 1 1
400 1 1 1 1 40 THR MG . 129 . HG2# 1 1
400 1 2 1 1 42 ASP H . 131 . HN 1 1
401 1 1 1 1 40 THR MG . 129 . HG2# 1 1
401 1 2 1 1 43 ASP H . 132 . HN 1 1
402 1 1 1 1 41 GLU H . 130 . HN 1 1
402 1 2 1 1 41 GLU QG . 130 . HG# 1 1
403 1 1 1 1 41 GLU H . 130 . HN 1 1
403 1 2 1 1 42 ASP H . 131 . HN 1 1
404 1 1 1 1 41 GLU HA . 130 . HA 1 1
404 1 2 1 1 43 ASP H . 132 . HN 1 1
405 1 1 1 1 41 GLU HA . 130 . HA 1 1
405 1 2 1 1 44 ILE H . 133 . HN 1 1
406 1 1 1 1 41 GLU HA . 130 . HA 1 1
406 1 2 1 1 44 ILE HB . 133 . HB 1 1
407 1 1 1 1 41 GLU HA . 130 . HA 1 1
407 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
408 1 1 1 1 41 GLU HA . 130 . HA 1 1
408 1 2 1 1 44 ILE QG . 133 . HG1# 1 1
409 1 1 1 1 41 GLU QB . 130 . HB# 1 1
409 1 2 1 1 42 ASP H . 131 . HN 1 1
410 1 1 1 1 41 GLU QB . 130 . HB# 1 1
410 1 2 1 1 44 ILE QG . 133 . HG1# 1 1
411 1 1 1 1 41 GLU HB2 . 130 . HB2 1 1
411 1 2 1 1 42 ASP H . 131 . HN 1 1
412 1 1 1 1 41 GLU HB3 . 130 . HB1 1 1
412 1 2 1 1 42 ASP H . 131 . HN 1 1
413 1 1 1 1 41 GLU QG . 130 . HG# 1 1
413 1 2 1 1 42 ASP QB . 131 . HB# 1 1
414 1 1 1 1 41 GLU QG . 130 . HG# 1 1
414 1 2 1 1 43 ASP H . 132 . HN 1 1
415 1 1 1 1 41 GLU QG . 130 . HG# 1 1
415 1 2 1 1 44 ILE QG . 133 . HG1# 1 1
416 1 1 1 1 41 GLU HG2 . 130 . HG2 1 1
416 1 2 1 1 43 ASP H . 132 . HN 1 1
417 1 1 1 1 41 GLU HG3 . 130 . HG1 1 1
417 1 2 1 1 43 ASP H . 132 . HN 1 1
418 1 1 1 1 42 ASP H . 131 . HN 1 1
418 1 2 1 1 43 ASP H . 132 . HN 1 1
419 1 1 1 1 42 ASP H . 131 . HN 1 1
419 1 2 1 1 44 ILE H . 133 . HN 1 1
420 1 1 1 1 42 ASP HA . 131 . HA 1 1
420 1 2 1 1 45 GLU H . 134 . HN 1 1
421 1 1 1 1 42 ASP QB . 131 . HB# 1 1
421 1 2 1 1 43 ASP H . 132 . HN 1 1
422 1 1 1 1 43 ASP H . 132 . HN 1 1
422 1 2 1 1 44 ILE H . 133 . HN 1 1
423 1 1 1 1 43 ASP H . 132 . HN 1 1
423 1 2 1 1 44 ILE HB . 133 . HB 1 1
424 1 1 1 1 43 ASP H . 132 . HN 1 1
424 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
425 1 1 1 1 43 ASP H . 132 . HN 1 1
425 1 2 1 1 45 GLU H . 134 . HN 1 1
426 1 1 1 1 43 ASP HA . 132 . HA 1 1
426 1 2 1 1 46 GLU H . 135 . HN 1 1
427 1 1 1 1 43 ASP HA . 132 . HA 1 1
427 1 2 1 1 46 GLU QB . 135 . HB# 1 1
428 1 1 1 1 43 ASP QB . 132 . HB# 1 1
428 1 2 1 1 44 ILE H . 133 . HN 1 1
429 1 1 1 1 43 ASP HB2 . 132 . HB2 1 1
429 1 2 1 1 44 ILE H . 133 . HN 1 1
430 1 1 1 1 43 ASP HB2 . 132 . HB2 1 1
430 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
431 1 1 1 1 43 ASP HB3 . 132 . HB1 1 1
431 1 2 1 1 44 ILE H . 133 . HN 1 1
432 1 1 1 1 43 ASP HB3 . 132 . HB1 1 1
432 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
433 1 1 1 1 44 ILE H . 133 . HN 1 1
433 1 2 1 1 44 ILE MD . 133 . HD1# 1 1
434 1 1 1 1 44 ILE H . 133 . HN 1 1
434 1 2 1 1 44 ILE QG . 133 . HG1# 1 1
435 1 1 1 1 44 ILE HA . 133 . HA 1 1
435 1 2 1 1 46 GLU H . 135 . HN 1 1
436 1 1 1 1 44 ILE HA . 133 . HA 1 1
436 1 2 1 1 47 LEU QB . 136 . HB# 1 1
437 1 1 1 1 44 ILE HA . 133 . HA 1 1
437 1 2 1 1 47 LEU HG . 136 . HG 1 1
438 1 1 1 1 44 ILE HB . 133 . HB 1 1
438 1 2 1 1 45 GLU H . 134 . HN 1 1
439 1 1 1 1 44 ILE HB . 133 . HB 1 1
439 1 2 1 1 45 GLU QG . 134 . HG# 1 1
440 1 1 1 1 44 ILE QG . 133 . HG1# 1 1
440 1 2 1 1 45 GLU H . 134 . HN 1 1
441 1 1 1 1 44 ILE MG . 133 . HG2# 1 1
441 1 2 1 1 46 GLU H . 135 . HN 1 1
442 1 1 1 1 45 GLU H . 134 . HN 1 1
442 1 2 1 1 45 GLU HG2 . 134 . HG2 1 1
443 1 1 1 1 45 GLU H . 134 . HN 1 1
443 1 2 1 1 45 GLU QG . 134 . HG# 1 1
444 1 1 1 1 45 GLU H . 134 . HN 1 1
444 1 2 1 1 45 GLU HG3 . 134 . HG1 1 1
445 1 1 1 1 45 GLU H . 134 . HN 1 1
445 1 2 1 1 46 GLU H . 135 . HN 1 1
446 1 1 1 1 45 GLU H . 134 . HN 1 1
446 1 2 1 1 46 GLU QB . 135 . HB# 1 1
447 1 1 1 1 45 GLU HA . 134 . HA 1 1
447 1 2 1 1 47 LEU H . 136 . HN 1 1
448 1 1 1 1 45 GLU HA . 134 . HA 1 1
448 1 2 1 1 48 MET H . 137 . HN 1 1
449 1 1 1 1 45 GLU HA . 134 . HA 1 1
449 1 2 1 1 48 MET HB2 . 137 . HB2 1 1
450 1 1 1 1 45 GLU HA . 134 . HA 1 1
450 1 2 1 1 48 MET QB . 137 . HB# 1 1
451 1 1 1 1 45 GLU HA . 134 . HA 1 1
451 1 2 1 1 48 MET HB3 . 137 . HB1 1 1
452 1 1 1 1 45 GLU HA . 134 . HA 1 1
452 1 2 1 1 49 LYS H . 138 . HN 1 1
453 1 1 1 1 45 GLU QB . 134 . HB# 1 1
453 1 2 1 1 48 MET QB . 137 . HB# 1 1
454 1 1 1 1 46 GLU H . 135 . HN 1 1
454 1 2 1 1 47 LEU QB . 136 . HB# 1 1
455 1 1 1 1 46 GLU H . 135 . HN 1 1
455 1 2 1 1 47 LEU QD . 136 . HD## 1 1
456 1 1 1 1 46 GLU H . 135 . HN 1 1
456 1 2 1 1 47 LEU HG . 136 . HG 1 1
457 1 1 1 1 46 GLU QB . 135 . HB# 1 1
457 1 2 1 1 47 LEU H . 136 . HN 1 1
458 1 1 1 1 46 GLU QB . 135 . HB# 1 1
458 1 2 1 1 47 LEU HG . 136 . HG 1 1
459 1 1 1 1 46 GLU QG . 135 . HG# 1 1
459 1 2 1 1 47 LEU H . 136 . HN 1 1
460 1 1 1 1 47 LEU H . 136 . HN 1 1
460 1 2 1 1 47 LEU HG . 136 . HG 1 1
461 1 1 1 1 47 LEU H . 136 . HN 1 1
461 1 2 1 1 48 MET H . 137 . HN 1 1
462 1 1 1 1 47 LEU HA . 136 . HA 1 1
462 1 2 1 1 49 LYS H . 138 . HN 1 1
463 1 1 1 1 47 LEU HA . 136 . HA 1 1
463 1 2 1 1 50 ASP H . 139 . HN 1 1
464 1 1 1 1 47 LEU HA . 136 . HA 1 1
464 1 2 1 1 50 ASP HB2 . 139 . HB2 1 1
465 1 1 1 1 47 LEU QB . 136 . HB# 1 1
465 1 2 1 1 48 MET H . 137 . HN 1 1
466 1 1 1 1 47 LEU QB . 136 . HB# 1 1
466 1 2 1 1 67 PHE QE . 156 . HE# 1 1
467 1 1 1 1 48 MET H . 137 . HN 1 1
467 1 2 1 1 49 LYS H . 138 . HN 1 1
468 1 1 1 1 48 MET HA . 137 . HA 1 1
468 1 2 1 1 48 MET ME . 137 . HE# 1 1
469 1 1 1 1 48 MET HA . 137 . HA 1 1
469 1 2 1 1 51 GLY H . 140 . HN 1 1
470 1 1 1 1 48 MET HA . 137 . HA 1 1
470 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
471 1 1 1 1 48 MET QB . 137 . HB# 1 1
471 1 2 1 1 49 LYS H . 138 . HN 1 1
472 1 1 1 1 48 MET QB . 137 . HB# 1 1
472 1 2 1 1 50 ASP H . 139 . HN 1 1
473 1 1 1 1 48 MET ME . 137 . HE# 1 1
473 1 2 1 1 52 ASP H . 141 . HN 1 1
474 1 1 1 1 48 MET ME . 137 . HE# 1 1
474 1 2 1 1 52 ASP HB2 . 141 . HB2 1 1
475 1 1 1 1 48 MET ME . 137 . HE# 1 1
475 1 2 1 1 52 ASP HB3 . 141 . HB1 1 1
476 1 1 1 1 48 MET ME . 137 . HE# 1 1
476 1 2 1 1 58 ARG H . 147 . HN 1 1
477 1 1 1 1 48 MET ME . 137 . HE# 1 1
477 1 2 1 1 58 ARG HA . 147 . HA 1 1
478 1 1 1 1 48 MET ME . 137 . HE# 1 1
478 1 2 1 1 59 ILE H . 148 . HN 1 1
479 1 1 1 1 48 MET ME . 137 . HE# 1 1
479 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
480 1 1 1 1 48 MET ME . 137 . HE# 1 1
480 1 2 1 1 59 ILE QG . 148 . HG1# 1 1
481 1 1 1 1 48 MET ME . 137 . HE# 1 1
481 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
482 1 1 1 1 48 MET QG . 137 . HG# 1 1
482 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
483 1 1 1 1 49 LYS H . 138 . HN 1 1
483 1 2 1 1 49 LYS QG . 138 . HG# 1 1
484 1 1 1 1 49 LYS H . 138 . HN 1 1
484 1 2 1 1 50 ASP H . 139 . HN 1 1
485 1 1 1 1 49 LYS H . 138 . HN 1 1
485 1 2 1 1 52 ASP H . 141 . HN 1 1
486 1 1 1 1 49 LYS HA . 138 . HA 1 1
486 1 2 1 1 52 ASP H . 141 . HN 1 1
487 1 1 1 1 49 LYS HA . 138 . HA 1 1
487 1 2 1 1 52 ASP HB2 . 141 . HB2 1 1
488 1 1 1 1 49 LYS HA . 138 . HA 1 1
488 1 2 1 1 52 ASP HB3 . 141 . HB1 1 1
489 1 1 1 1 49 LYS HA . 138 . HA 1 1
489 1 2 1 1 53 LYS QG . 142 . HG# 1 1
490 1 1 1 1 49 LYS QB . 138 . HB# 1 1
490 1 2 1 1 50 ASP H . 139 . HN 1 1
491 1 1 1 1 49 LYS QB . 138 . HB# 1 1
491 1 2 1 1 52 ASP H . 141 . HN 1 1
492 1 1 1 1 49 LYS QB . 138 . HB# 1 1
492 1 2 1 1 53 LYS QG . 142 . HG# 1 1
493 1 1 1 1 49 LYS HB2 . 138 . HB2 1 1
493 1 2 1 1 50 ASP H . 139 . HN 1 1
494 1 1 1 1 49 LYS HB3 . 138 . HB1 1 1
494 1 2 1 1 50 ASP H . 139 . HN 1 1
495 1 1 1 1 50 ASP H . 139 . HN 1 1
495 1 2 1 1 50 ASP HB2 . 139 . HB2 1 1
496 1 1 1 1 50 ASP H . 139 . HN 1 1
496 1 2 1 1 51 GLY H . 140 . HN 1 1
497 1 1 1 1 50 ASP H . 139 . HN 1 1
497 1 2 1 1 51 GLY QA . 140 . HA# 1 1
498 1 1 1 1 50 ASP H . 139 . HN 1 1
498 1 2 1 1 52 ASP H . 141 . HN 1 1
499 1 1 1 1 50 ASP HB2 . 139 . HB2 1 1
499 1 2 1 1 51 GLY H . 140 . HN 1 1
500 1 1 1 1 50 ASP HB2 . 139 . HB2 1 1
500 1 2 1 1 51 GLY QA . 140 . HA# 1 1
501 1 1 1 1 50 ASP HB2 . 139 . HB2 1 1
501 1 2 1 1 67 PHE QB . 156 . HB# 1 1
502 1 1 1 1 50 ASP HB2 . 139 . HB2 1 1
502 1 2 1 1 67 PHE QE . 156 . HE# 1 1
503 1 1 1 1 50 ASP HB3 . 139 . HB1 1 1
503 1 2 1 1 51 GLY QA . 140 . HA# 1 1
504 1 1 1 1 50 ASP HB3 . 139 . HB1 1 1
504 1 2 1 1 67 PHE HB2 . 156 . HB2 1 1
505 1 1 1 1 50 ASP HB3 . 139 . HB1 1 1
505 1 2 1 1 67 PHE QB . 156 . HB# 1 1
506 1 1 1 1 50 ASP HB3 . 139 . HB1 1 1
506 1 2 1 1 67 PHE HB3 . 156 . HB1 1 1
507 1 1 1 1 50 ASP HB3 . 139 . HB1 1 1
507 1 2 1 1 67 PHE QE . 156 . HE# 1 1
508 1 1 1 1 51 GLY H . 140 . HN 1 1
508 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
509 1 1 1 1 51 GLY QA . 140 . HA# 1 1
509 1 2 1 1 52 ASP HB2 . 141 . HB2 1 1
510 1 1 1 1 51 GLY QA . 140 . HA# 1 1
510 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
511 1 1 1 1 51 GLY QA . 140 . HA# 1 1
511 1 2 1 1 59 ILE QG . 148 . HG1# 1 1
512 1 1 1 1 51 GLY QA . 140 . HA# 1 1
512 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
513 1 1 1 1 51 GLY QA . 140 . HA# 1 1
513 1 2 1 1 67 PHE QB . 156 . HB# 1 1
514 1 1 1 1 51 GLY QA . 140 . HA# 1 1
514 1 2 1 1 67 PHE QD . 156 . HD# 1 1
515 1 1 1 1 51 GLY HA2 . 140 . HA2 1 1
515 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
516 1 1 1 1 51 GLY HA2 . 140 . HA2 1 1
516 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
517 1 1 1 1 51 GLY HA2 . 140 . HA2 1 1
517 1 2 1 1 67 PHE QD . 156 . HD# 1 1
518 1 1 1 1 51 GLY HA3 . 140 . HA1 1 1
518 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
519 1 1 1 1 51 GLY HA3 . 140 . HA1 1 1
519 1 2 1 1 59 ILE MG . 148 . HG2# 1 1
520 1 1 1 1 51 GLY HA3 . 140 . HA1 1 1
520 1 2 1 1 67 PHE QD . 156 . HD# 1 1
521 1 1 1 1 52 ASP H . 141 . HN 1 1
521 1 2 1 1 53 LYS H . 142 . HN 1 1
522 1 1 1 1 52 ASP H . 141 . HN 1 1
522 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
523 1 1 1 1 52 ASP HA . 141 . HA 1 1
523 1 2 1 1 53 LYS H . 142 . HN 1 1
524 1 1 1 1 52 ASP HA . 141 . HA 1 1
524 1 2 1 1 54 ASN H . 143 . HN 1 1
525 1 1 1 1 52 ASP HB2 . 141 . HB2 1 1
525 1 2 1 1 53 LYS H . 142 . HN 1 1
526 1 1 1 1 52 ASP HB2 . 141 . HB2 1 1
526 1 2 1 1 55 ASN H . 144 . HN 1 1
527 1 1 1 1 52 ASP HB3 . 141 . HB1 1 1
527 1 2 1 1 55 ASN H . 144 . HN 1 1
528 1 1 1 1 52 ASP HB3 . 141 . HB1 1 1
528 1 2 1 1 55 ASN QB . 144 . HB# 1 1
529 1 1 1 1 52 ASP HB3 . 141 . HB1 1 1
529 1 2 1 1 59 ILE MD . 148 . HD1# 1 1
530 1 1 1 1 53 LYS H . 142 . HN 1 1
530 1 2 1 1 53 LYS QD . 142 . HD# 1 1
531 1 1 1 1 53 LYS H . 142 . HN 1 1
531 1 2 1 1 53 LYS QE . 142 . HE# 1 1
532 1 1 1 1 53 LYS H . 142 . HN 1 1
532 1 2 1 1 53 LYS QG . 142 . HG# 1 1
533 1 1 1 1 53 LYS H . 142 . HN 1 1
533 1 2 1 1 54 ASN H . 143 . HN 1 1
534 1 1 1 1 53 LYS H . 142 . HN 1 1
534 1 2 1 1 54 ASN HA . 143 . HA 1 1
535 1 1 1 1 53 LYS H . 142 . HN 1 1
535 1 2 1 1 63 GLU HB3 . 152 . HB1 1 1
536 1 1 1 1 53 LYS QB . 142 . HB# 1 1
536 1 2 1 1 54 ASN H . 143 . HN 1 1
537 1 1 1 1 53 LYS QB . 142 . HB# 1 1
537 1 2 1 1 55 ASN H . 144 . HN 1 1
538 1 1 1 1 53 LYS HB2 . 142 . HB2 1 1
538 1 2 1 1 54 ASN H . 143 . HN 1 1
539 1 1 1 1 53 LYS HB3 . 142 . HB1 1 1
539 1 2 1 1 54 ASN H . 143 . HN 1 1
540 1 1 1 1 54 ASN H . 143 . HN 1 1
540 1 2 1 1 55 ASN H . 144 . HN 1 1
541 1 1 1 1 54 ASN H . 143 . HN 1 1
541 1 2 1 1 55 ASN HA . 144 . HA 1 1
542 1 1 1 1 54 ASN QB . 143 . HB# 1 1
542 1 2 1 1 56 ASP H . 145 . HN 1 1
543 1 1 1 1 55 ASN H . 144 . HN 1 1
543 1 2 1 1 56 ASP H . 145 . HN 1 1
544 1 1 1 1 55 ASN HA . 144 . HA 1 1
544 1 2 1 1 57 GLY H . 146 . HN 1 1
545 1 1 1 1 56 ASP H . 145 . HN 1 1
545 1 2 1 1 57 GLY H . 146 . HN 1 1
546 1 1 1 1 56 ASP QB . 145 . HB# 1 1
546 1 2 1 1 58 ARG H . 147 . HN 1 1
547 1 1 1 1 57 GLY H . 146 . HN 1 1
547 1 2 1 1 58 ARG H . 147 . HN 1 1
548 1 1 1 1 57 GLY QA . 146 . HA# 1 1
548 1 2 1 1 58 ARG HA . 147 . HA 1 1
549 1 1 1 1 58 ARG HA . 147 . HA 1 1
549 1 2 1 1 58 ARG QD . 147 . HD# 1 1
550 1 1 1 1 58 ARG HA . 147 . HA 1 1
550 1 2 1 1 59 ILE H . 148 . HN 1 1
551 1 1 1 1 58 ARG QB . 147 . HB# 1 1
551 1 2 1 1 59 ILE H . 148 . HN 1 1
552 1 1 1 1 58 ARG HB2 . 147 . HB2 1 1
552 1 2 1 1 59 ILE H . 148 . HN 1 1
553 1 1 1 1 58 ARG HB3 . 147 . HB1 1 1
553 1 2 1 1 59 ILE H . 148 . HN 1 1
554 1 1 1 1 58 ARG QG . 147 . HG# 1 1
554 1 2 1 1 59 ILE H . 148 . HN 1 1
555 1 1 1 1 59 ILE HA . 148 . HA 1 1
555 1 2 1 1 60 ASP H . 149 . HN 1 1
556 1 1 1 1 59 ILE HA . 148 . HA 1 1
556 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
557 1 1 1 1 59 ILE HA . 148 . HA 1 1
557 1 2 1 1 63 GLU HB3 . 152 . HB1 1 1
558 1 1 1 1 59 ILE MD . 148 . HD1# 1 1
558 1 2 1 1 64 PHE QD . 153 . HD# 1 1
559 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
559 1 2 1 1 60 ASP H . 149 . HN 1 1
560 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
560 1 2 1 1 63 GLU H . 152 . HN 1 1
561 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
561 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
562 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
562 1 2 1 1 63 GLU HB3 . 152 . HB1 1 1
563 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
563 1 2 1 1 64 PHE H . 153 . HN 1 1
564 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
564 1 2 1 1 64 PHE HA . 153 . HA 1 1
565 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
565 1 2 1 1 64 PHE HB2 . 153 . HB2 1 1
566 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
566 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
567 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
567 1 2 1 1 64 PHE QD . 153 . HD# 1 1
568 1 1 1 1 59 ILE MG . 148 . HG2# 1 1
568 1 2 1 1 67 PHE QB . 156 . HB# 1 1
569 1 1 1 1 60 ASP H . 149 . HN 1 1
569 1 2 1 1 63 GLU H . 152 . HN 1 1
570 1 1 1 1 60 ASP H . 149 . HN 1 1
570 1 2 1 1 63 GLU HB2 . 152 . HB2 1 1
571 1 1 1 1 60 ASP H . 149 . HN 1 1
571 1 2 1 1 63 GLU HB3 . 152 . HB1 1 1
572 1 1 1 1 60 ASP H . 149 . HN 1 1
572 1 2 1 1 63 GLU QG . 152 . HG# 1 1
573 1 1 1 1 60 ASP HA . 149 . HA 1 1
573 1 2 1 1 61 TYR H . 150 . HN 1 1
574 1 1 1 1 60 ASP QB . 149 . HB# 1 1
574 1 2 1 1 61 TYR H . 150 . HN 1 1
575 1 1 1 1 60 ASP QB . 149 . HB# 1 1
575 1 2 1 1 62 ASP H . 151 . HN 1 1
576 1 1 1 1 60 ASP HB2 . 149 . HB2 1 1
576 1 2 1 1 61 TYR H . 150 . HN 1 1
577 1 1 1 1 60 ASP HB3 . 149 . HB1 1 1
577 1 2 1 1 61 TYR H . 150 . HN 1 1
578 1 1 1 1 61 TYR H . 150 . HN 1 1
578 1 2 1 1 61 TYR HB2 . 150 . HB2 1 1
579 1 1 1 1 61 TYR H . 150 . HN 1 1
579 1 2 1 1 61 TYR HB3 . 150 . HB1 1 1
580 1 1 1 1 61 TYR H . 150 . HN 1 1
580 1 2 1 1 62 ASP H . 151 . HN 1 1
581 1 1 1 1 61 TYR QB . 150 . HB# 1 1
581 1 2 1 1 62 ASP H . 151 . HN 1 1
582 1 1 1 1 61 TYR QB . 150 . HB# 1 1
582 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
583 1 1 1 1 61 TYR HB2 . 150 . HB2 1 1
583 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
584 1 1 1 1 61 TYR HB3 . 150 . HB1 1 1
584 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
585 1 1 1 1 61 TYR QD . 150 . HD# 1 1
585 1 2 1 1 64 PHE HB3 . 153 . HB1 1 1
586 1 1 1 1 61 TYR QD . 150 . HD# 1 1
586 1 2 1 1 64 PHE QD . 153 . HD# 1 1
587 1 1 1 1 61 TYR QD . 150 . HD# 1 1
587 1 2 1 1 65 LEU QD . 154 . HD## 1 1
588 1 1 1 1 61 TYR QE . 150 . HE# 1 1
588 1 2 1 1 65 LEU QD . 154 . HD## 1 1
589 1 1 1 1 62 ASP H . 151 . HN 1 1
589 1 2 1 1 63 GLU H . 152 . HN 1 1
590 1 1 1 1 62 ASP H . 151 . HN 1 1
590 1 2 1 1 65 LEU H . 154 . HN 1 1
591 1 1 1 1 62 ASP HA . 151 . HA 1 1
591 1 2 1 1 65 LEU H . 154 . HN 1 1
592 1 1 1 1 62 ASP HA . 151 . HA 1 1
592 1 2 1 1 65 LEU QB . 154 . HB# 1 1
593 1 1 1 1 62 ASP HA . 151 . HA 1 1
593 1 2 1 1 65 LEU QD . 154 . HD## 1 1
594 1 1 1 1 62 ASP QB . 151 . HB# 1 1
594 1 2 1 1 63 GLU H . 152 . HN 1 1
595 1 1 1 1 62 ASP HB2 . 151 . HB2 1 1
595 1 2 1 1 63 GLU H . 152 . HN 1 1
596 1 1 1 1 62 ASP HB3 . 151 . HB1 1 1
596 1 2 1 1 63 GLU H . 152 . HN 1 1
597 1 1 1 1 63 GLU H . 152 . HN 1 1
597 1 2 1 1 63 GLU QG . 152 . HG# 1 1
598 1 1 1 1 63 GLU H . 152 . HN 1 1
598 1 2 1 1 64 PHE H . 153 . HN 1 1
599 1 1 1 1 63 GLU HA . 152 . HA 1 1
599 1 2 1 1 65 LEU H . 154 . HN 1 1
600 1 1 1 1 63 GLU HB2 . 152 . HB2 1 1
600 1 2 1 1 64 PHE H . 153 . HN 1 1
601 1 1 1 1 63 GLU HB3 . 152 . HB1 1 1
601 1 2 1 1 64 PHE H . 153 . HN 1 1
602 1 1 1 1 63 GLU QG . 152 . HG# 1 1
602 1 2 1 1 64 PHE H . 153 . HN 1 1
603 1 1 1 1 64 PHE H . 153 . HN 1 1
603 1 2 1 1 65 LEU H . 154 . HN 1 1
604 1 1 1 1 64 PHE HA . 153 . HA 1 1
604 1 2 1 1 67 PHE HB2 . 156 . HB2 1 1
605 1 1 1 1 64 PHE HA . 153 . HA 1 1
605 1 2 1 1 67 PHE QB . 156 . HB# 1 1
606 1 1 1 1 64 PHE HA . 153 . HA 1 1
606 1 2 1 1 67 PHE HB3 . 156 . HB1 1 1
607 1 1 1 1 64 PHE HB2 . 153 . HB2 1 1
607 1 2 1 1 67 PHE QB . 156 . HB# 1 1
608 1 1 1 1 64 PHE HB3 . 153 . HB1 1 1
608 1 2 1 1 65 LEU H . 154 . HN 1 1
609 1 1 1 1 64 PHE HB3 . 153 . HB1 1 1
609 1 2 1 1 65 LEU HA . 154 . HA 1 1
610 1 1 1 1 64 PHE QD . 153 . HD# 1 1
610 1 2 1 1 65 LEU H . 154 . HN 1 1
611 1 1 1 1 64 PHE QD . 153 . HD# 1 1
611 1 2 1 1 65 LEU HA . 154 . HA 1 1
612 1 1 1 1 64 PHE QD . 153 . HD# 1 1
612 1 2 1 1 65 LEU QD . 154 . HD## 1 1
613 1 1 1 1 64 PHE QE . 153 . HE# 1 1
613 1 2 1 1 68 MET ME . 157 . HE# 1 1
614 1 1 1 1 64 PHE HZ . 153 . HZ 1 1
614 1 2 1 1 68 MET ME . 157 . HE# 1 1
615 1 1 1 1 65 LEU H . 154 . HN 1 1
615 1 2 1 1 65 LEU HG . 154 . HG 1 1
616 1 1 1 1 65 LEU H . 154 . HN 1 1
616 1 2 1 1 66 GLU H . 155 . HN 1 1
617 1 1 1 1 65 LEU HA . 154 . HA 1 1
617 1 2 1 1 65 LEU QD . 154 . HD## 1 1
618 1 1 1 1 65 LEU HA . 154 . HA 1 1
618 1 2 1 1 68 MET H . 157 . HN 1 1
619 1 1 1 1 65 LEU HA . 154 . HA 1 1
619 1 2 1 1 68 MET QG . 157 . HG# 1 1
620 1 1 1 1 65 LEU QB . 154 . HB# 1 1
620 1 2 1 1 66 GLU H . 155 . HN 1 1
621 1 1 1 1 65 LEU HB2 . 154 . HB2 1 1
621 1 2 1 1 66 GLU H . 155 . HN 1 1
622 1 1 1 1 65 LEU HB3 . 154 . HB1 1 1
622 1 2 1 1 66 GLU H . 155 . HN 1 1
623 1 1 1 1 65 LEU QD . 154 . HD## 1 1
623 1 2 1 1 68 MET H . 157 . HN 1 1
624 1 1 1 1 65 LEU QD . 154 . HD## 1 1
624 1 2 1 1 68 MET QG . 157 . HG# 1 1
625 1 1 1 1 66 GLU H . 155 . HN 1 1
625 1 2 1 1 67 PHE H . 156 . HN 1 1
626 1 1 1 1 66 GLU H . 155 . HN 1 1
626 1 2 1 1 69 LYS H . 158 . HN 1 1
627 1 1 1 1 66 GLU HA . 155 . HA 1 1
627 1 2 1 1 68 MET H . 157 . HN 1 1
628 1 1 1 1 66 GLU HA . 155 . HA 1 1
628 1 2 1 1 69 LYS H . 158 . HN 1 1
629 1 1 1 1 66 GLU HA . 155 . HA 1 1
629 1 2 1 1 69 LYS QB . 158 . HB# 1 1
630 1 1 1 1 67 PHE H . 156 . HN 1 1
630 1 2 1 1 68 MET H . 157 . HN 1 1
631 1 1 1 1 67 PHE H . 156 . HN 1 1
631 1 2 1 1 68 MET QG . 157 . HG# 1 1
632 1 1 1 1 67 PHE H . 156 . HN 1 1
632 1 2 1 1 69 LYS H . 158 . HN 1 1
633 1 1 1 1 67 PHE HA . 156 . HA 1 1
633 1 2 1 1 68 MET HA . 157 . HA 1 1
634 1 1 1 1 67 PHE QB . 156 . HB# 1 1
634 1 2 1 1 68 MET H . 157 . HN 1 1
635 1 1 1 1 67 PHE QD . 156 . HD# 1 1
635 1 2 1 1 68 MET QB . 157 . HB# 1 1
636 1 1 1 1 67 PHE QD . 156 . HD# 1 1
636 1 2 1 1 68 MET QG . 157 . HG# 1 1
637 1 1 1 1 68 MET H . 157 . HN 1 1
637 1 2 1 1 68 MET HG2 . 157 . HG2 1 1
638 1 1 1 1 68 MET H . 157 . HN 1 1
638 1 2 1 1 68 MET HG3 . 157 . HG1 1 1
639 1 1 1 1 68 MET H . 157 . HN 1 1
639 1 2 1 1 69 LYS H . 158 . HN 1 1
640 1 1 1 1 68 MET H . 157 . HN 1 1
640 1 2 1 1 70 GLY H . 159 . HN 1 1
641 1 1 1 1 68 MET H . 157 . HN 1 1
641 1 2 1 1 71 VAL QG . 160 . HG## 1 1
642 1 1 1 1 68 MET HA . 157 . HA 1 1
642 1 2 1 1 68 MET ME . 157 . HE# 1 1
643 1 1 1 1 68 MET HA . 157 . HA 1 1
643 1 2 1 1 71 VAL H . 160 . HN 1 1
644 1 1 1 1 68 MET HA . 157 . HA 1 1
644 1 2 1 1 71 VAL QG . 160 . HG## 1 1
645 1 1 1 1 68 MET QB . 157 . HB# 1 1
645 1 2 1 1 68 MET ME . 157 . HE# 1 1
646 1 1 1 1 68 MET QB . 157 . HB# 1 1
646 1 2 1 1 71 VAL QG . 160 . HG## 1 1
647 1 1 1 1 69 LYS H . 158 . HN 1 1
647 1 2 1 1 70 GLY H . 159 . HN 1 1
648 1 1 1 1 69 LYS H . 158 . HN 1 1
648 1 2 1 1 71 VAL H . 160 . HN 1 1
649 1 1 1 1 69 LYS HA . 158 . HA 1 1
649 1 2 1 1 70 GLY QA . 159 . HA# 1 1
650 1 1 1 1 69 LYS HB2 . 158 . HB2 1 1
650 1 2 1 1 70 GLY H . 159 . HN 1 1
651 1 1 1 1 69 LYS HB3 . 158 . HB1 1 1
651 1 2 1 1 70 GLY H . 159 . HN 1 1
652 1 1 1 1 70 GLY H . 159 . HN 1 1
652 1 2 1 1 71 VAL H . 160 . HN 1 1
653 1 1 1 1 71 VAL HA . 160 . HA 1 1
653 1 2 1 1 72 GLU H . 161 . HN 1 1
654 1 1 1 1 71 VAL HA . 160 . HA 1 1
654 1 2 1 1 72 GLU HA . 161 . HA 1 1
655 1 1 1 1 71 VAL QG . 160 . HG## 1 1
655 1 2 1 1 72 GLU H . 161 . HN 1 1
656 1 1 1 1 71 VAL MG1 . 160 . HG1# 1 1
656 1 2 1 1 72 GLU H . 161 . HN 1 1
657 1 1 1 1 71 VAL MG2 . 160 . HG2# 1 1
657 1 2 1 1 72 GLU H . 161 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.81 1.8 4.81 1 1
2 1 . . . . . 5.8 1.8 5.8 1 1
3 1 . . . . . 5.23 1.8 5.23 1 1
4 1 . . . . . 5.91 1.8 5.91 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 5.62 1.8 5.62 1 1
7 1 . . . . . 4.83 1.8 4.83 1 1
8 1 . . . . . 5.1 1.8 5.1 1 1
9 1 . . . . . 5.42 1.8 5.42 1 1
10 1 . . . . . 5.9 1.8 5.9 1 1
11 1 . . . . . 5.56 1.8 5.56 1 1
12 1 . . . . . 5.8 1.8 5.8 1 1
13 1 . . . . . 5.94 1.8 5.94 1 1
14 1 . . . . . 5.86 1.8 5.86 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 4.98 1.8 4.98 1 1
17 1 . . . . . 5.13 1.8 5.13 1 1
18 1 . . . . . 4.46 1.8 4.46 1 1
19 1 . . . . . 5.46 1.8 5.46 1 1
20 1 . . . . . 5.68 1.8 5.68 1 1
21 1 . . . . . 4.79 1.8 4.79 1 1
22 1 . . . . . 5.61 1.8 5.61 1 1
23 1 . . . . . 5.24 1.8 5.24 1 1
24 1 . . . . . 5.24 1.8 5.24 1 1
25 1 . . . . . 4.92 1.8 4.92 1 1
26 1 . . . . . 5.66 1.8 5.66 1 1
27 1 . . . . . 4.26 1.8 4.26 1 1
28 1 . . . . . 5.09 1.8 5.09 1 1
29 1 . . . . . 5.61 1.8 5.61 1 1
30 1 . . . . . 5.09 1.8 5.09 1 1
31 1 . . . . . 5.52 1.8 5.52 1 1
32 1 . . . . . 5.76 1.8 5.76 1 1
33 1 . . . . . 5.62 1.8 5.62 1 1
34 1 . . . . . 4.77 1.8 4.77 1 1
35 1 . . . . . 5.28 1.8 5.28 1 1
36 1 . . . . . 4.4 1.8 4.4 1 1
37 1 . . . . . 4.77 1.8 4.77 1 1
38 1 . . . . . 4.59 1.8 4.59 1 1
39 1 . . . . . 5.84 1.8 5.84 1 1
40 1 . . . . . 5.31 1.8 5.31 1 1
41 1 . . . . . 5.09 1.8 5.09 1 1
42 1 . . . . . 5.02 1.8 5.02 1 1
43 1 . . . . . 5.86 1.8 5.86 1 1
44 1 . . . . . 5.86 1.8 5.86 1 1
45 1 . . . . . 5.04 1.8 5.04 1 1
46 1 . . . . . 5.05 1.8 5.05 1 1
47 1 . . . . . 4.54 1.8 4.54 1 1
48 1 . . . . . 5.78 1.8 5.78 1 1
49 1 . . . . . 4.22 1.8 4.22 1 1
50 1 . . . . . 5.44 1.8 5.44 1 1
51 1 . . . . . 5.01 1.8 5.01 1 1
52 1 . . . . . 4.71 1.8 4.71 1 1
53 1 . . . . . 5.58 1.8 5.58 1 1
54 1 . . . . . 5.82 1.8 5.82 1 1
55 1 . . . . . 5.11 1.8 5.11 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 5.6 1.8 5.6 1 1
58 1 . . . . . 4.15 1.8 4.15 1 1
59 1 . . . . . 5.03 1.8 5.03 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 4.81 1.8 4.81 1 1
63 1 . . . . . 5.8 1.8 5.8 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.63 1.8 5.63 1 1
66 1 . . . . . 5.13 1.8 5.13 1 1
67 1 . . . . . 4.78 1.8 4.78 1 1
68 1 . . . . . 4.87 1.8 4.87 1 1
69 1 . . . . . 5.04 1.8 5.04 1 1
70 1 . . . . . 5.71 1.8 5.71 1 1
71 1 . . . . . 5.71 1.8 5.71 1 1
72 1 . . . . . 4.43 1.8 4.43 1 1
73 1 . . . . . 5.33 1.8 5.33 1 1
74 1 . . . . . 5.42 1.8 5.42 1 1
75 1 . . . . . 5.56 1.8 5.56 1 1
76 1 . . . . . 5.61 1.8 5.61 1 1
77 1 . . . . . 4.55 1.8 4.55 1 1
78 1 . . . . . 5.29 1.8 5.29 1 1
79 1 . . . . . 5.15 1.8 5.15 1 1
80 1 . . . . . 5.87 1.8 5.87 1 1
81 1 . . . . . 5.15 1.8 5.15 1 1
82 1 . . . . . 5.87 1.8 5.87 1 1
83 1 . . . . . 5.67 1.8 5.67 1 1
84 1 . . . . . 4.66 1.8 4.66 1 1
85 1 . . . . . 4.71 1.8 4.71 1 1
86 1 . . . . . 5.72 1.8 5.72 1 1
87 1 . . . . . 5.74 1.8 5.74 1 1
88 1 . . . . . 5.29 1.8 5.29 1 1
89 1 . . . . . 5.29 1.8 5.29 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 5.47 1.8 5.47 1 1
92 1 . . . . . 4.67 1.8 4.67 1 1
93 1 . . . . . 4.3 1.8 4.3 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 5.61 1.8 5.61 1 1
98 1 . . . . . 4.7 1.8 4.7 1 1
99 1 . . . . . 5.25 1.8 5.25 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 5.76 1.8 5.76 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 5.2 1.8 5.2 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 5.34 1.8 5.34 1 1
106 1 . . . . . 5.52 1.8 5.52 1 1
107 1 . . . . . 5.4 1.8 5.4 1 1
108 1 . . . . . 5.77 1.8 5.77 1 1
109 1 . . . . . 4.67 1.8 4.67 1 1
110 1 . . . . . 5.48 1.8 5.48 1 1
111 1 . . . . . 5.45 1.8 5.45 1 1
112 1 . . . . . 5.05 1.8 5.05 1 1
113 1 . . . . . 5.46 1.8 5.46 1 1
114 1 . . . . . 4.99 1.8 4.99 1 1
115 1 . . . . . 5.24 1.8 5.24 1 1
116 1 . . . . . 5.14 1.8 5.14 1 1
117 1 . . . . . 5.89 1.8 5.89 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 5.28 1.8 5.28 1 1
120 1 . . . . . 5.86 1.8 5.86 1 1
121 1 . . . . . 5.39 1.8 5.39 1 1
122 1 . . . . . 5.91 1.8 5.91 1 1
123 1 . . . . . 5.23 1.8 5.23 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 5.22 1.8 5.22 1 1
126 1 . . . . . 5.34 1.8 5.34 1 1
127 1 . . . . . 4.83 1.8 4.83 1 1
128 1 . . . . . 5.8 1.8 5.8 1 1
129 1 . . . . . 5.7 1.8 5.7 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 5.46 1.8 5.46 1 1
132 1 . . . . . 4.5 1.8 4.5 1 1
133 1 . . . . . 5.45 1.8 5.45 1 1
134 1 . . . . . 5.09 1.8 5.09 1 1
135 1 . . . . . 5.4 1.8 5.4 1 1
136 1 . . . . . 4.63 1.8 4.63 1 1
137 1 . . . . . 5.4 1.8 5.4 1 1
138 1 . . . . . 5.19 1.8 5.19 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 4.56 1.8 4.56 1 1
143 1 . . . . . 5.12 1.8 5.12 1 1
144 1 . . . . . 4.26 1.8 4.26 1 1
145 1 . . . . . 5.44 1.8 5.44 1 1
146 1 . . . . . 4.71 1.8 4.71 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 4.36 1.8 4.36 1 1
150 1 . . . . . 5.32 1.8 5.32 1 1
151 1 . . . . . 5.32 1.8 5.32 1 1
152 1 . . . . . 5.33 1.8 5.33 1 1
153 1 . . . . . 4.46 1.8 4.46 1 1
154 1 . . . . . 5.37 1.8 5.37 1 1
155 1 . . . . . 5.54 1.8 5.54 1 1
156 1 . . . . . 5.73 1.8 5.73 1 1
157 1 . . . . . 4.14 1.8 4.14 1 1
158 1 . . . . . 5.45 1.8 5.45 1 1
159 1 . . . . . 5.88 1.8 5.88 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 5.32 1.8 5.32 1 1
162 1 . . . . . 4.69 1.8 4.69 1 1
163 1 . . . . . 5.83 1.8 5.83 1 1
164 1 . . . . . 4.91 1.8 4.91 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 5.07 1.8 5.07 1 1
167 1 . . . . . 5.52 1.8 5.52 1 1
168 1 . . . . . 5.66 1.8 5.66 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 5.66 1.8 5.66 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 4.79 1.8 4.79 1 1
173 1 . . . . . 5.29 1.8 5.29 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 5.72 1.8 5.72 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 5.15 1.8 5.15 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 5.67 1.8 5.67 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 5.45 1.8 5.45 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 4.83 1.8 4.83 1 1
188 1 . . . . . 4.67 1.8 4.67 1 1
189 1 . . . . . 4.78 1.8 4.78 1 1
190 1 . . . . . 5.43 1.8 5.43 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 4.3 1.8 4.3 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 5.58 1.8 5.58 1 1
198 1 . . . . . 5.51 1.8 5.51 1 1
199 1 . . . . . 4.37 1.8 4.37 1 1
200 1 . . . . . 4.95 1.8 4.95 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 4.35 1.8 4.35 1 1
204 1 . . . . . 4.85 1.8 4.85 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 4.7 1.8 4.7 1 1
207 1 . . . . . 5.82 1.8 5.82 1 1
208 1 . . . . . 5.62 1.8 5.62 1 1
209 1 . . . . . 5.83 1.8 5.83 1 1
210 1 . . . . . 5.11 1.8 5.11 1 1
211 1 . . . . . 5.28 1.8 5.28 1 1
212 1 . . . . . 4.98 1.8 4.98 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 5.75 1.8 5.75 1 1
215 1 . . . . . 4.95 1.8 4.95 1 1
216 1 . . . . . 5.75 1.8 5.75 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 5.34 1.8 5.34 1 1
219 1 . . . . . 5.88 1.8 5.88 1 1
220 1 . . . . . 4.12 1.8 4.12 1 1
221 1 . . . . . 4.71 1.8 4.71 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 5.73 1.8 5.73 1 1
224 1 . . . . . 5.74 1.8 5.74 1 1
225 1 . . . . . 5.25 1.8 5.25 1 1
226 1 . . . . . 5.28 1.8 5.28 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 4.73 1.8 4.73 1 1
229 1 . . . . . 5.56 1.8 5.56 1 1
230 1 . . . . . 5.6 1.8 5.6 1 1
231 1 . . . . . 4.52 1.8 4.52 1 1
232 1 . . . . . 5.07 1.8 5.07 1 1
233 1 . . . . . 4.81 1.8 4.81 1 1
234 1 . . . . . 4.29 1.8 4.29 1 1
235 1 . . . . . 5.44 1.8 5.44 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 5.5 1.8 5.5 1 1
238 1 . . . . . 4.49 1.8 4.49 1 1
239 1 . . . . . 5.37 1.8 5.37 1 1
240 1 . . . . . 5.03 1.8 5.03 1 1
241 1 . . . . . 4.48 1.8 4.48 1 1
242 1 . . . . . 4.22 1.8 4.22 1 1
243 1 . . . . . 4.05 1.8 4.05 1 1
244 1 . . . . . 4.9 1.8 4.9 1 1
245 1 . . . . . 5.57 1.8 5.57 1 1
246 1 . . . . . 4.9 1.8 4.9 1 1
247 1 . . . . . 5.57 1.8 5.57 1 1
248 1 . . . . . 5.31 1.8 5.31 1 1
249 1 . . . . . 4.58 1.8 4.58 1 1
250 1 . . . . . 4.43 1.8 4.43 1 1
251 1 . . . . . 4.37 1.8 4.37 1 1
252 1 . . . . . 4.55 1.8 4.55 1 1
253 1 . . . . . 5.2 1.8 5.2 1 1
254 1 . . . . . 4.71 1.8 4.71 1 1
255 1 . . . . . 5.3 1.8 5.3 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 4.51 1.8 4.51 1 1
258 1 . . . . . 4.53 1.8 4.53 1 1
259 1 . . . . . 5.72 1.8 5.72 1 1
260 1 . . . . . 5.27 1.8 5.27 1 1
261 1 . . . . . 5.78 1.8 5.78 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 5.62 1.8 5.62 1 1
264 1 . . . . . 4.55 1.8 4.55 1 1
265 1 . . . . . 5.4 1.8 5.4 1 1
266 1 . . . . . 4.85 1.8 4.85 1 1
267 1 . . . . . 5.4 1.8 5.4 1 1
268 1 . . . . . 5.51 1.8 5.51 1 1
269 1 . . . . . 4.62 1.8 4.62 1 1
270 1 . . . . . 5.49 1.8 5.49 1 1
271 1 . . . . . 4.93 1.8 4.93 1 1
272 1 . . . . . 5.49 1.8 5.49 1 1
273 1 . . . . . 5.72 1.8 5.72 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 3.48 1.8 3.48 1 1
276 1 . . . . . 4.39 1.8 4.39 1 1
277 1 . . . . . 5.57 1.8 5.57 1 1
278 1 . . . . . 5.87 1.8 5.87 1 1
279 1 . . . . . 5.48 1.8 5.48 1 1
280 1 . . . . . 5.23 1.8 5.23 1 1
281 1 . . . . . 5.32 1.8 5.32 1 1
282 1 . . . . . 5.13 1.8 5.13 1 1
283 1 . . . . . 5.33 1.8 5.33 1 1
284 1 . . . . . 4.12 1.8 4.12 1 1
285 1 . . . . . 4.97 1.8 4.97 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 4.72 1.8 4.72 1 1
288 1 . . . . . 4.38 1.8 4.38 1 1
289 1 . . . . . 5.25 1.8 5.25 1 1
290 1 . . . . . 4.56 1.8 4.56 1 1
291 1 . . . . . 5.25 1.8 5.25 1 1
292 1 . . . . . 4.7 1.8 4.7 1 1
293 1 . . . . . 5.88 1.8 5.88 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 5.43 1.8 5.43 1 1
296 1 . . . . . 4.55 1.8 4.55 1 1
297 1 . . . . . 5.01 1.8 5.01 1 1
298 1 . . . . . 5.09 1.8 5.09 1 1
299 1 . . . . . 6.0 1.8 6.0 1 1
300 1 . . . . . 5.52 1.8 5.52 1 1
301 1 . . . . . 4.61 1.8 4.61 1 1
302 1 . . . . . 4.89 1.8 4.89 1 1
303 1 . . . . . 4.38 1.8 4.38 1 1
304 1 . . . . . 5.85 1.8 5.85 1 1
305 1 . . . . . 4.37 1.8 4.37 1 1
306 1 . . . . . 5.81 1.8 5.81 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 5.11 1.8 5.11 1 1
309 1 . . . . . 5.31 1.8 5.31 1 1
310 1 . . . . . 5.28 1.8 5.28 1 1
311 1 . . . . . 4.74 1.8 4.74 1 1
312 1 . . . . . 4.08 1.8 4.08 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 4.3 1.8 4.3 1 1
315 1 . . . . . 4.88 1.8 4.88 1 1
316 1 . . . . . 5.25 1.8 5.25 1 1
317 1 . . . . . 4.39 1.8 4.39 1 1
318 1 . . . . . 4.65 1.8 4.65 1 1
319 1 . . . . . 4.96 1.8 4.96 1 1
320 1 . . . . . 5.53 1.8 5.53 1 1
321 1 . . . . . 5.91 1.8 5.91 1 1
322 1 . . . . . 5.91 1.8 5.91 1 1
323 1 . . . . . 5.86 1.8 5.86 1 1
324 1 . . . . . 4.73 1.8 4.73 1 1
325 1 . . . . . 4.8 1.8 4.8 1 1
326 1 . . . . . 4.57 1.8 4.57 1 1
327 1 . . . . . 5.52 1.8 5.52 1 1
328 1 . . . . . 5.62 1.8 5.62 1 1
329 1 . . . . . 5.38 1.8 5.38 1 1
330 1 . . . . . 5.17 1.8 5.17 1 1
331 1 . . . . . 5.8 1.8 5.8 1 1
332 1 . . . . . 5.35 1.8 5.35 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 4.18 1.8 4.18 1 1
336 1 . . . . . 5.51 1.8 5.51 1 1
337 1 . . . . . 4.44 1.8 4.44 1 1
338 1 . . . . . 4.56 1.8 4.56 1 1
339 1 . . . . . 6.0 1.8 6.0 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 5.7 1.8 5.7 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 5.34 1.8 5.34 1 1
344 1 . . . . . 6.0 1.8 6.0 1 1
345 1 . . . . . 5.23 1.8 5.23 1 1
346 1 . . . . . 4.52 1.8 4.52 1 1
347 1 . . . . . 5.67 1.8 5.67 1 1
348 1 . . . . . 5.19 1.8 5.19 1 1
349 1 . . . . . 4.67 1.8 4.67 1 1
350 1 . . . . . 4.74 1.8 4.74 1 1
351 1 . . . . . 5.94 1.8 5.94 1 1
352 1 . . . . . 4.89 1.8 4.89 1 1
353 1 . . . . . 4.99 1.8 4.99 1 1
354 1 . . . . . 4.72 1.8 4.72 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 5.96 1.8 5.96 1 1
357 1 . . . . . 5.44 1.8 5.44 1 1
358 1 . . . . . 5.2 1.8 5.2 1 1
359 1 . . . . . 5.24 1.8 5.24 1 1
360 1 . . . . . 3.91 1.8 3.91 1 1
361 1 . . . . . 5.25 1.8 5.25 1 1
362 1 . . . . . 5.63 1.8 5.63 1 1
363 1 . . . . . 4.79 1.8 4.79 1 1
364 1 . . . . . 5.63 1.8 5.63 1 1
365 1 . . . . . 4.43 1.8 4.43 1 1
366 1 . . . . . 5.89 1.8 5.89 1 1
367 1 . . . . . 4.61 1.8 4.61 1 1
368 1 . . . . . 5.21 1.8 5.21 1 1
369 1 . . . . . 5.68 1.8 5.68 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 5.88 1.8 5.88 1 1
372 1 . . . . . 3.94 1.8 3.94 1 1
373 1 . . . . . 4.09 1.8 4.09 1 1
374 1 . . . . . 5.07 1.8 5.07 1 1
375 1 . . . . . 4.76 1.8 4.76 1 1
376 1 . . . . . 4.45 1.8 4.45 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 4.87 1.8 4.87 1 1
379 1 . . . . . 5.09 1.8 5.09 1 1
380 1 . . . . . 5.73 1.8 5.73 1 1
381 1 . . . . . 4.32 1.8 4.32 1 1
382 1 . . . . . 5.29 1.8 5.29 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 5.44 1.8 5.44 1 1
385 1 . . . . . 4.57 1.8 4.57 1 1
386 1 . . . . . 5.59 1.8 5.59 1 1
387 1 . . . . . 5.94 1.8 5.94 1 1
388 1 . . . . . 5.28 1.8 5.28 1 1
389 1 . . . . . 5.21 1.8 5.21 1 1
390 1 . . . . . 5.8 1.8 5.8 1 1
391 1 . . . . . 4.85 1.8 4.85 1 1
392 1 . . . . . 5.26 1.8 5.26 1 1
393 1 . . . . . 5.66 1.8 5.66 1 1
394 1 . . . . . 5.66 1.8 5.66 1 1
395 1 . . . . . 4.6 1.8 4.6 1 1
396 1 . . . . . 5.87 1.8 5.87 1 1
397 1 . . . . . 4.97 1.8 4.97 1 1
398 1 . . . . . 4.07 1.8 4.07 1 1
399 1 . . . . . 5.6 1.8 5.6 1 1
400 1 . . . . . 5.45 1.8 5.45 1 1
401 1 . . . . . 5.74 1.8 5.74 1 1
402 1 . . . . . 5.12 1.8 5.12 1 1
403 1 . . . . . 4.93 1.8 4.93 1 1
404 1 . . . . . 5.61 1.8 5.61 1 1
405 1 . . . . . 5.1 1.8 5.1 1 1
406 1 . . . . . 5.16 1.8 5.16 1 1
407 1 . . . . . 4.91 1.8 4.91 1 1
408 1 . . . . . 4.96 1.8 4.96 1 1
409 1 . . . . . 5.1 1.8 5.1 1 1
410 1 . . . . . 5.19 1.8 5.19 1 1
411 1 . . . . . 5.76 1.8 5.76 1 1
412 1 . . . . . 5.76 1.8 5.76 1 1
413 1 . . . . . 5.59 1.8 5.59 1 1
414 1 . . . . . 6.0 1.8 6.0 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . 4.57 1.8 4.57 1 1
419 1 . . . . . 5.4 1.8 5.4 1 1
420 1 . . . . . 4.92 1.8 4.92 1 1
421 1 . . . . . 4.55 1.8 4.55 1 1
422 1 . . . . . 4.13 1.8 4.13 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 5.7 1.8 5.7 1 1
426 1 . . . . . 5.16 1.8 5.16 1 1
427 1 . . . . . 4.51 1.8 4.51 1 1
428 1 . . . . . 4.66 1.8 4.66 1 1
429 1 . . . . . 5.4 1.8 5.4 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 5.4 1.8 5.4 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 5.36 1.8 5.36 1 1
434 1 . . . . . 4.06 1.8 4.06 1 1
435 1 . . . . . 5.94 1.8 5.94 1 1
436 1 . . . . . 5.11 1.8 5.11 1 1
437 1 . . . . . 5.04 1.8 5.04 1 1
438 1 . . . . . 4.56 1.8 4.56 1 1
439 1 . . . . . 4.16 1.8 4.16 1 1
440 1 . . . . . 5.61 1.8 5.61 1 1
441 1 . . . . . 6.0 1.8 6.0 1 1
442 1 . . . . . 4.85 1.8 4.85 1 1
443 1 . . . . . 4.1 1.8 4.1 1 1
444 1 . . . . . 4.85 1.8 4.85 1 1
445 1 . . . . . 4.2 1.8 4.2 1 1
446 1 . . . . . 5.51 1.8 5.51 1 1
447 1 . . . . . 5.68 1.8 5.68 1 1
448 1 . . . . . 5.16 1.8 5.16 1 1
449 1 . . . . . 5.11 1.8 5.11 1 1
450 1 . . . . . 4.49 1.8 4.49 1 1
451 1 . . . . . 5.11 1.8 5.11 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 6.0 1.8 6.0 1 1
456 1 . . . . . 5.8 1.8 5.8 1 1
457 1 . . . . . 4.32 1.8 4.32 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 4.8 1.8 4.8 1 1
461 1 . . . . . 4.73 1.8 4.73 1 1
462 1 . . . . . 5.83 1.8 5.83 1 1
463 1 . . . . . 5.22 1.8 5.22 1 1
464 1 . . . . . 5.69 1.8 5.69 1 1
465 1 . . . . . 5.62 1.8 5.62 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . 4.57 1.8 4.57 1 1
468 1 . . . . . 5.32 1.8 5.32 1 1
469 1 . . . . . 4.92 1.8 4.92 1 1
470 1 . . . . . 4.97 1.8 4.97 1 1
471 1 . . . . . 4.49 1.8 4.49 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 6.0 1.8 6.0 1 1
474 1 . . . . . 4.97 1.8 4.97 1 1
475 1 . . . . . 5.83 1.8 5.83 1 1
476 1 . . . . . 5.63 1.8 5.63 1 1
477 1 . . . . . 4.56 1.8 4.56 1 1
478 1 . . . . . 4.85 1.8 4.85 1 1
479 1 . . . . . 4.3 1.8 4.3 1 1
480 1 . . . . . . 1.8 3.43 1 1
481 1 . . . . . 5.52 1.8 5.52 1 1
482 1 . . . . . 5.88 1.8 5.88 1 1
483 1 . . . . . 4.77 1.8 4.77 1 1
484 1 . . . . . 5.77 1.8 5.77 1 1
485 1 . . . . . 5.89 1.8 5.89 1 1
486 1 . . . . . 5.09 1.8 5.09 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 5.53 1.8 5.53 1 1
490 1 . . . . . 5.15 1.8 5.15 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 4.97 1.8 4.97 1 1
493 1 . . . . . 5.73 1.8 5.73 1 1
494 1 . . . . . 5.73 1.8 5.73 1 1
495 1 . . . . . 4.17 1.8 4.17 1 1
496 1 . . . . . 4.5 1.8 4.5 1 1
497 1 . . . . . 5.82 1.8 5.82 1 1
498 1 . . . . . 4.91 1.8 4.91 1 1
499 1 . . . . . 4.97 1.8 4.97 1 1
500 1 . . . . . 5.95 1.8 5.95 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 6.0 1.8 6.0 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 6.0 1.8 6.0 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 5.61 1.8 5.61 1 1
509 1 . . . . . 6.0 1.8 6.0 1 1
510 1 . . . . . 4.79 1.8 4.79 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 4.62 1.8 4.62 1 1
513 1 . . . . . 4.72 1.8 4.72 1 1
514 1 . . . . . 5.06 1.8 5.06 1 1
515 1 . . . . . 5.4 1.8 5.4 1 1
516 1 . . . . . 5.46 1.8 5.46 1 1
517 1 . . . . . 5.78 1.8 5.78 1 1
518 1 . . . . . 5.4 1.8 5.4 1 1
519 1 . . . . . 5.46 1.8 5.46 1 1
520 1 . . . . . 5.78 1.8 5.78 1 1
521 1 . . . . . 5.2 1.8 5.2 1 1
522 1 . . . . . 5.61 1.8 5.61 1 1
523 1 . . . . . 4.14 1.8 4.14 1 1
524 1 . . . . . 5.46 1.8 5.46 1 1
525 1 . . . . . 5.91 1.8 5.91 1 1
526 1 . . . . . 6.0 1.8 6.0 1 1
527 1 . . . . . 5.43 1.8 5.43 1 1
528 1 . . . . . 5.55 1.8 5.55 1 1
529 1 . . . . . 5.95 1.8 5.95 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 4.67 1.8 4.67 1 1
533 1 . . . . . 4.4 1.8 4.4 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 5.31 1.8 5.31 1 1
536 1 . . . . . 4.72 1.8 4.72 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . 5.43 1.8 5.43 1 1
539 1 . . . . . 5.43 1.8 5.43 1 1
540 1 . . . . . 4.38 1.8 4.38 1 1
541 1 . . . . . 5.91 1.8 5.91 1 1
542 1 . . . . . 5.45 1.8 5.45 1 1
543 1 . . . . . 4.66 1.8 4.66 1 1
544 1 . . . . . 5.29 1.8 5.29 1 1
545 1 . . . . . 4.26 1.8 4.26 1 1
546 1 . . . . . 5.72 1.8 5.72 1 1
547 1 . . . . . 4.42 1.8 4.42 1 1
548 1 . . . . . 5.59 1.8 5.59 1 1
549 1 . . . . . 5.09 1.8 5.09 1 1
550 1 . . . . . 4.29 1.8 4.29 1 1
551 1 . . . . . 4.81 1.8 4.81 1 1
552 1 . . . . . 5.62 1.8 5.62 1 1
553 1 . . . . . 5.62 1.8 5.62 1 1
554 1 . . . . . 5.83 1.8 5.83 1 1
555 1 . . . . . 4.03 1.8 4.03 1 1
556 1 . . . . . 5.37 1.8 5.37 1 1
557 1 . . . . . 5.64 1.8 5.64 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 4.36 1.8 4.36 1 1
560 1 . . . . . 5.56 1.8 5.56 1 1
561 1 . . . . . 4.67 1.8 4.67 1 1
562 1 . . . . . 4.67 1.8 4.67 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 4.93 1.8 4.93 1 1
565 1 . . . . . 4.32 1.8 4.32 1 1
566 1 . . . . . 5.95 1.8 5.95 1 1
567 1 . . . . . 4.92 1.8 4.92 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 5.69 1.8 5.69 1 1
570 1 . . . . . 4.59 1.8 4.59 1 1
571 1 . . . . . 5.43 1.8 5.43 1 1
572 1 . . . . . 5.62 1.8 5.62 1 1
573 1 . . . . . 4.56 1.8 4.56 1 1
574 1 . . . . . 4.56 1.8 4.56 1 1
575 1 . . . . . 4.93 1.8 4.93 1 1
576 1 . . . . . 5.26 1.8 5.26 1 1
577 1 . . . . . 5.26 1.8 5.26 1 1
578 1 . . . . . 4.39 1.8 4.39 1 1
579 1 . . . . . 4.39 1.8 4.39 1 1
580 1 . . . . . 4.85 1.8 4.85 1 1
581 1 . . . . . 4.63 1.8 4.63 1 1
582 1 . . . . . 5.37 1.8 5.37 1 1
583 1 . . . . . 6.0 1.8 6.0 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 5.36 1.8 5.36 1 1
586 1 . . . . . 5.61 1.8 5.61 1 1
587 1 . . . . . 5.24 1.8 5.24 1 1
588 1 . . . . . 4.98 1.8 4.98 1 1
589 1 . . . . . 4.43 1.8 4.43 1 1
590 1 . . . . . 6.0 1.8 6.0 1 1
591 1 . . . . . 5.93 1.8 5.93 1 1
592 1 . . . . . 5.71 1.8 5.71 1 1
593 1 . . . . . 4.99 1.8 4.99 1 1
594 1 . . . . . 4.46 1.8 4.46 1 1
595 1 . . . . . 5.22 1.8 5.22 1 1
596 1 . . . . . 5.22 1.8 5.22 1 1
597 1 . . . . . 4.43 1.8 4.43 1 1
598 1 . . . . . 4.75 1.8 4.75 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 5.11 1.8 5.11 1 1
601 1 . . . . . 5.37 1.8 5.37 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 5.19 1.8 5.19 1 1
604 1 . . . . . 5.14 1.8 5.14 1 1
605 1 . . . . . 4.5 1.8 4.5 1 1
606 1 . . . . . 5.14 1.8 5.14 1 1
607 1 . . . . . 5.89 1.8 5.89 1 1
608 1 . . . . . 4.95 1.8 4.95 1 1
609 1 . . . . . 5.49 1.8 5.49 1 1
610 1 . . . . . 5.76 1.8 5.76 1 1
611 1 . . . . . 5.56 1.8 5.56 1 1
612 1 . . . . . 5.25 1.8 5.25 1 1
613 1 . . . . . 5.57 1.8 5.57 1 1
614 1 . . . . . 5.09 1.8 5.09 1 1
615 1 . . . . . 4.98 1.8 4.98 1 1
616 1 . . . . . 5.2 1.8 5.2 1 1
617 1 . . . . . 4.21 1.8 4.21 1 1
618 1 . . . . . 5.76 1.8 5.76 1 1
619 1 . . . . . 5.23 1.8 5.23 1 1
620 1 . . . . . 4.98 1.8 4.98 1 1
621 1 . . . . . 5.81 1.8 5.81 1 1
622 1 . . . . . 5.81 1.8 5.81 1 1
623 1 . . . . . 6.0 1.8 6.0 1 1
624 1 . . . . . 5.89 1.8 5.89 1 1
625 1 . . . . . 4.72 1.8 4.72 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 6.0 1.8 6.0 1 1
628 1 . . . . . 5.56 1.8 5.56 1 1
629 1 . . . . . 5.11 1.8 5.11 1 1
630 1 . . . . . 4.87 1.8 4.87 1 1
631 1 . . . . . 5.69 1.8 5.69 1 1
632 1 . . . . . 5.81 1.8 5.81 1 1
633 1 . . . . . 5.74 1.8 5.74 1 1
634 1 . . . . . 4.89 1.8 4.89 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 6.0 1.8 6.0 1 1
637 1 . . . . . 5.38 1.8 5.38 1 1
638 1 . . . . . 5.38 1.8 5.38 1 1
639 1 . . . . . 4.98 1.8 4.98 1 1
640 1 . . . . . 5.81 1.8 5.81 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 5.49 1.8 5.49 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 5.3 1.8 5.3 1 1
645 1 . . . . . 4.35 1.8 4.35 1 1
646 1 . . . . . 5.49 1.8 5.49 1 1
647 1 . . . . . 4.89 1.8 4.89 1 1
648 1 . . . . . 5.45 1.8 5.45 1 1
649 1 . . . . . 5.68 1.8 5.68 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 5.15 1.8 5.15 1 1
653 1 . . . . . 4.55 1.8 4.55 1 1
654 1 . . . . . 5.6 1.8 5.6 1 1
655 1 . . . . . 5.16 1.8 5.16 1 1
656 1 . . . . . 5.78 1.8 5.78 1 1
657 1 . . . . . 5.78 1.8 5.78 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 11.014 7.808 4.140 1.00 . A A . 90 MET C 1 1
1 2 1 1 1 MET CA C 12.544 7.827 4.172 1.00 . A A . 90 MET CA 1 1
1 3 1 1 1 MET CB C 13.088 6.460 4.590 1.00 . A A . 90 MET CB 1 1
1 4 1 1 1 MET CE C 15.899 4.409 2.480 1.00 . A A . 90 MET CE 1 1
1 5 1 1 1 MET CG C 13.735 5.777 3.384 1.00 . A A . 90 MET CG 1 1
1 6 1 1 1 MET H1 H 12.973 8.313 6.152 1.00 . A A . 90 MET H1 1 1
1 7 1 1 1 MET H2 H 12.429 9.625 5.220 1.00 . A A . 90 MET H2 1 1
1 8 1 1 1 MET H3 H 14.011 9.038 5.023 1.00 . A A . 90 MET H3 1 1
1 9 1 1 1 MET HA H 12.939 8.102 3.207 1.00 . A A . 90 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.824 6.589 5.370 1.00 . A A . 90 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.278 5.847 4.957 1.00 . A A . 90 MET HB3 1 1
1 12 1 1 1 MET HE1 H 16.524 3.699 3.004 1.00 . A A . 90 MET HE1 1 1
1 13 1 1 1 MET HE2 H 16.414 4.759 1.601 1.00 . A A . 90 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.973 3.932 2.186 1.00 . A A . 90 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.397 4.753 3.326 1.00 . A A . 90 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.457 6.300 2.481 1.00 . A A . 90 MET HG3 1 1
1 17 1 1 1 MET N N 13.026 8.772 5.221 1.00 . A A . 90 MET N 1 1
1 18 1 1 1 MET O O 10.359 8.101 5.121 1.00 . A A . 90 MET O 1 1
1 19 1 1 1 MET SD S 15.536 5.808 3.568 1.00 . A A . 90 MET SD 1 1
1 20 1 1 2 GLY C C 8.518 6.147 2.207 1.00 . A A . 91 GLY C 1 1
1 21 1 1 2 GLY CA C 8.952 7.425 2.926 1.00 . A A . 91 GLY CA 1 1
1 22 1 1 2 GLY H H 10.986 7.230 2.240 1.00 . A A . 91 GLY H 1 1
1 23 1 1 2 GLY HA2 H 8.529 7.443 3.920 1.00 . A A . 91 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 8.604 8.282 2.369 1.00 . A A . 91 GLY HA3 1 1
1 25 1 1 2 GLY N N 10.439 7.464 3.020 1.00 . A A . 91 GLY N 1 1
1 26 1 1 2 GLY O O 8.910 5.890 1.086 1.00 . A A . 91 GLY O 1 1
1 27 1 1 3 LYS C C 5.740 4.121 1.961 1.00 . A A . 92 LYS C 1 1
1 28 1 1 3 LYS CA C 7.253 4.080 2.192 1.00 . A A . 92 LYS CA 1 1
1 29 1 1 3 LYS CB C 7.617 2.971 3.179 1.00 . A A . 92 LYS CB 1 1
1 30 1 1 3 LYS CD C 8.769 0.874 2.454 1.00 . A A . 92 LYS CD 1 1
1 31 1 1 3 LYS CE C 10.016 0.345 1.743 1.00 . A A . 92 LYS CE 1 1
1 32 1 1 3 LYS CG C 8.960 2.356 2.783 1.00 . A A . 92 LYS CG 1 1
1 33 1 1 3 LYS H H 7.406 5.567 3.746 1.00 . A A . 92 LYS H 1 1
1 34 1 1 3 LYS HA H 7.773 3.928 1.260 1.00 . A A . 92 LYS HA 1 1
1 35 1 1 3 LYS HB2 H 7.688 3.385 4.175 1.00 . A A . 92 LYS HB2 1 1
1 36 1 1 3 LYS HB3 H 6.854 2.207 3.160 1.00 . A A . 92 LYS HB3 1 1
1 37 1 1 3 LYS HD2 H 8.612 0.320 3.369 1.00 . A A . 92 LYS HD2 1 1
1 38 1 1 3 LYS HD3 H 7.912 0.756 1.809 1.00 . A A . 92 LYS HD3 1 1
1 39 1 1 3 LYS HE2 H 9.736 -0.335 0.950 1.00 . A A . 92 LYS HE2 1 1
1 40 1 1 3 LYS HE3 H 10.601 1.162 1.352 1.00 . A A . 92 LYS HE3 1 1
1 41 1 1 3 LYS HG2 H 9.349 2.870 1.916 1.00 . A A . 92 LYS HG2 1 1
1 42 1 1 3 LYS HG3 H 9.657 2.454 3.602 1.00 . A A . 92 LYS HG3 1 1
1 43 1 1 3 LYS HZ1 H 10.193 -1.123 3.208 1.00 . A A . 92 LYS HZ1 1 1
1 44 1 1 3 LYS HZ2 H 11.057 0.300 3.545 1.00 . A A . 92 LYS HZ2 1 1
1 45 1 1 3 LYS HZ3 H 11.637 -0.795 2.382 1.00 . A A . 92 LYS HZ3 1 1
1 46 1 1 3 LYS N N 7.711 5.342 2.842 1.00 . A A . 92 LYS N 1 1
1 47 1 1 3 LYS NZ N 10.784 -0.372 2.799 1.00 . A A . 92 LYS NZ 1 1
1 48 1 1 3 LYS O O 5.275 4.489 0.901 1.00 . A A . 92 LYS O 1 1
1 49 1 1 4 SER C C 2.885 4.973 3.496 1.00 . A A . 93 SER C 1 1
1 50 1 1 4 SER CA C 3.488 3.761 2.778 1.00 . A A . 93 SER CA 1 1
1 51 1 1 4 SER CB C 3.003 2.463 3.421 1.00 . A A . 93 SER CB 1 1
1 52 1 1 4 SER H H 5.365 3.450 3.792 1.00 . A A . 93 SER H 1 1
1 53 1 1 4 SER HA H 3.226 3.774 1.732 1.00 . A A . 93 SER HA 1 1
1 54 1 1 4 SER HB2 H 3.565 1.632 3.028 1.00 . A A . 93 SER HB2 1 1
1 55 1 1 4 SER HB3 H 3.147 2.517 4.492 1.00 . A A . 93 SER HB3 1 1
1 56 1 1 4 SER HG H 1.516 2.343 2.172 1.00 . A A . 93 SER HG 1 1
1 57 1 1 4 SER N N 4.970 3.745 2.945 1.00 . A A . 93 SER N 1 1
1 58 1 1 4 SER O O 3.585 5.762 4.099 1.00 . A A . 93 SER O 1 1
1 59 1 1 4 SER OG O 1.625 2.278 3.124 1.00 . A A . 93 SER OG 1 1
1 60 1 1 5 GLU C C 1.492 6.446 5.531 1.00 . A A . 94 GLU C 1 1
1 61 1 1 5 GLU CA C 0.938 6.281 4.114 1.00 . A A . 94 GLU CA 1 1
1 62 1 1 5 GLU CB C -0.549 5.928 4.152 1.00 . A A . 94 GLU CB 1 1
1 63 1 1 5 GLU CD C -1.321 4.261 2.457 1.00 . A A . 94 GLU CD 1 1
1 64 1 1 5 GLU CG C -1.062 5.745 2.722 1.00 . A A . 94 GLU CG 1 1
1 65 1 1 5 GLU H H 1.044 4.474 2.944 1.00 . A A . 94 GLU H 1 1
1 66 1 1 5 GLU HA H 1.085 7.185 3.545 1.00 . A A . 94 GLU HA 1 1
1 67 1 1 5 GLU HB2 H -0.687 5.011 4.706 1.00 . A A . 94 GLU HB2 1 1
1 68 1 1 5 GLU HB3 H -1.097 6.725 4.630 1.00 . A A . 94 GLU HB3 1 1
1 69 1 1 5 GLU HG2 H -1.980 6.300 2.595 1.00 . A A . 94 GLU HG2 1 1
1 70 1 1 5 GLU HG3 H -0.321 6.109 2.025 1.00 . A A . 94 GLU HG3 1 1
1 71 1 1 5 GLU N N 1.590 5.123 3.436 1.00 . A A . 94 GLU N 1 1
1 72 1 1 5 GLU O O 1.533 7.534 6.069 1.00 . A A . 94 GLU O 1 1
1 73 1 1 5 GLU OE1 O -2.265 3.735 3.022 1.00 . A A . 94 GLU OE1 1 1
1 74 1 1 5 GLU OE2 O -0.569 3.676 1.694 1.00 . A A . 94 GLU OE2 1 1
1 75 1 1 6 GLU C C 3.612 6.503 7.555 1.00 . A A . 95 GLU C 1 1
1 76 1 1 6 GLU CA C 2.477 5.476 7.519 1.00 . A A . 95 GLU CA 1 1
1 77 1 1 6 GLU CB C 3.010 4.078 7.837 1.00 . A A . 95 GLU CB 1 1
1 78 1 1 6 GLU CD C 1.185 2.507 7.177 1.00 . A A . 95 GLU CD 1 1
1 79 1 1 6 GLU CG C 1.869 3.202 8.355 1.00 . A A . 95 GLU CG 1 1
1 80 1 1 6 GLU H H 1.885 4.505 5.687 1.00 . A A . 95 GLU H 1 1
1 81 1 1 6 GLU HA H 1.702 5.744 8.218 1.00 . A A . 95 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 3.425 3.639 6.941 1.00 . A A . 95 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 3.778 4.149 8.592 1.00 . A A . 95 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 2.265 2.458 9.032 1.00 . A A . 95 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 1.150 3.817 8.875 1.00 . A A . 95 GLU HG3 1 1
1 86 1 1 6 GLU N N 1.923 5.374 6.138 1.00 . A A . 95 GLU N 1 1
1 87 1 1 6 GLU O O 3.635 7.389 8.386 1.00 . A A . 95 GLU O 1 1
1 88 1 1 6 GLU OE1 O 1.795 2.433 6.123 1.00 . A A . 95 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 0.062 2.063 7.347 1.00 . A A . 95 GLU OE2 1 1
1 90 1 1 7 GLU C C 5.410 8.476 5.626 1.00 . A A . 96 GLU C 1 1
1 91 1 1 7 GLU CA C 5.686 7.359 6.637 1.00 . A A . 96 GLU CA 1 1
1 92 1 1 7 GLU CB C 6.900 6.535 6.209 1.00 . A A . 96 GLU CB 1 1
1 93 1 1 7 GLU CD C 8.989 5.532 7.138 1.00 . A A . 96 GLU CD 1 1
1 94 1 1 7 GLU CG C 8.027 6.717 7.227 1.00 . A A . 96 GLU CG 1 1
1 95 1 1 7 GLU H H 4.514 5.668 5.995 1.00 . A A . 96 GLU H 1 1
1 96 1 1 7 GLU HA H 5.848 7.771 7.620 1.00 . A A . 96 GLU HA 1 1
1 97 1 1 7 GLU HB2 H 6.626 5.491 6.157 1.00 . A A . 96 GLU HB2 1 1
1 98 1 1 7 GLU HB3 H 7.237 6.868 5.239 1.00 . A A . 96 GLU HB3 1 1
1 99 1 1 7 GLU HG2 H 8.560 7.632 7.015 1.00 . A A . 96 GLU HG2 1 1
1 100 1 1 7 GLU HG3 H 7.609 6.765 8.222 1.00 . A A . 96 GLU HG3 1 1
1 101 1 1 7 GLU N N 4.552 6.390 6.657 1.00 . A A . 96 GLU N 1 1
1 102 1 1 7 GLU O O 5.860 9.593 5.782 1.00 . A A . 96 GLU O 1 1
1 103 1 1 7 GLU OE1 O 8.521 4.407 7.213 1.00 . A A . 96 GLU OE1 1 1
1 104 1 1 7 GLU OE2 O 10.178 5.768 6.996 1.00 . A A . 96 GLU OE2 1 1
1 105 1 1 8 LEU C C 3.981 10.537 4.262 1.00 . A A . 97 LEU C 1 1
1 106 1 1 8 LEU CA C 4.367 9.227 3.571 1.00 . A A . 97 LEU CA 1 1
1 107 1 1 8 LEU CB C 3.180 8.673 2.780 1.00 . A A . 97 LEU CB 1 1
1 108 1 1 8 LEU CD1 C 4.406 9.493 0.754 1.00 . A A . 97 LEU CD1 1 1
1 109 1 1 8 LEU CD2 C 4.481 7.073 1.370 1.00 . A A . 97 LEU CD2 1 1
1 110 1 1 8 LEU CG C 3.611 8.331 1.351 1.00 . A A . 97 LEU CG 1 1
1 111 1 1 8 LEU H H 4.317 7.275 4.482 1.00 . A A . 97 LEU H 1 1
1 112 1 1 8 LEU HA H 5.212 9.377 2.919 1.00 . A A . 97 LEU HA 1 1
1 113 1 1 8 LEU HB2 H 2.815 7.781 3.265 1.00 . A A . 97 LEU HB2 1 1
1 114 1 1 8 LEU HB3 H 2.394 9.411 2.748 1.00 . A A . 97 LEU HB3 1 1
1 115 1 1 8 LEU HD11 H 5.417 9.171 0.553 1.00 . A A . 97 LEU HD11 1 1
1 116 1 1 8 LEU HD12 H 4.423 10.316 1.454 1.00 . A A . 97 LEU HD12 1 1
1 117 1 1 8 LEU HD13 H 3.941 9.813 -0.167 1.00 . A A . 97 LEU HD13 1 1
1 118 1 1 8 LEU HD21 H 3.882 6.219 1.089 1.00 . A A . 97 LEU HD21 1 1
1 119 1 1 8 LEU HD22 H 4.877 6.924 2.363 1.00 . A A . 97 LEU HD22 1 1
1 120 1 1 8 LEU HD23 H 5.295 7.187 0.670 1.00 . A A . 97 LEU HD23 1 1
1 121 1 1 8 LEU HG H 2.733 8.152 0.746 1.00 . A A . 97 LEU HG 1 1
1 122 1 1 8 LEU N N 4.672 8.182 4.590 1.00 . A A . 97 LEU N 1 1
1 123 1 1 8 LEU O O 4.526 11.586 3.979 1.00 . A A . 97 LEU O 1 1
1 124 1 1 9 SER C C 3.843 12.499 6.364 1.00 . A A . 98 SER C 1 1
1 125 1 1 9 SER CA C 2.617 11.721 5.878 1.00 . A A . 98 SER CA 1 1
1 126 1 1 9 SER CB C 1.786 11.231 7.062 1.00 . A A . 98 SER CB 1 1
1 127 1 1 9 SER H H 2.616 9.626 5.379 1.00 . A A . 98 SER H 1 1
1 128 1 1 9 SER HA H 2.011 12.337 5.233 1.00 . A A . 98 SER HA 1 1
1 129 1 1 9 SER HB2 H 1.382 12.075 7.596 1.00 . A A . 98 SER HB2 1 1
1 130 1 1 9 SER HB3 H 0.973 10.615 6.698 1.00 . A A . 98 SER HB3 1 1
1 131 1 1 9 SER HG H 2.568 9.555 7.668 1.00 . A A . 98 SER HG 1 1
1 132 1 1 9 SER N N 3.042 10.483 5.167 1.00 . A A . 98 SER N 1 1
1 133 1 1 9 SER O O 4.064 13.630 5.978 1.00 . A A . 98 SER O 1 1
1 134 1 1 9 SER OG O 2.613 10.476 7.938 1.00 . A A . 98 SER OG 1 1
1 135 1 1 10 ASP C C 6.747 13.028 6.543 1.00 . A A . 99 ASP C 1 1
1 136 1 1 10 ASP CA C 5.854 12.612 7.713 1.00 . A A . 99 ASP CA 1 1
1 137 1 1 10 ASP CB C 6.571 11.592 8.598 1.00 . A A . 99 ASP CB 1 1
1 138 1 1 10 ASP CG C 7.379 12.326 9.670 1.00 . A A . 99 ASP CG 1 1
1 139 1 1 10 ASP H H 4.448 10.990 7.505 1.00 . A A . 99 ASP H 1 1
1 140 1 1 10 ASP HA H 5.570 13.473 8.298 1.00 . A A . 99 ASP HA 1 1
1 141 1 1 10 ASP HB2 H 5.841 10.950 9.072 1.00 . A A . 99 ASP HB2 1 1
1 142 1 1 10 ASP HB3 H 7.237 10.996 7.994 1.00 . A A . 99 ASP HB3 1 1
1 143 1 1 10 ASP N N 4.642 11.903 7.207 1.00 . A A . 99 ASP N 1 1
1 144 1 1 10 ASP O O 7.213 14.149 6.473 1.00 . A A . 99 ASP O 1 1
1 145 1 1 10 ASP OD1 O 8.165 13.185 9.307 1.00 . A A . 99 ASP OD1 1 1
1 146 1 1 10 ASP OD2 O 7.197 12.016 10.837 1.00 . A A . 99 ASP OD2 1 1
1 147 1 1 11 LEU C C 7.232 13.649 3.679 1.00 . A A . 100 LEU C 1 1
1 148 1 1 11 LEU CA C 7.850 12.485 4.458 1.00 . A A . 100 LEU CA 1 1
1 149 1 1 11 LEU CB C 7.885 11.220 3.600 1.00 . A A . 100 LEU CB 1 1
1 150 1 1 11 LEU CD1 C 10.085 11.101 2.424 1.00 . A A . 100 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C 7.967 10.713 1.158 1.00 . A A . 100 LEU CD2 1 1
1 152 1 1 11 LEU CG C 8.618 11.510 2.290 1.00 . A A . 100 LEU CG 1 1
1 153 1 1 11 LEU H H 6.603 11.238 5.696 1.00 . A A . 100 LEU H 1 1
1 154 1 1 11 LEU HA H 8.846 12.736 4.786 1.00 . A A . 100 LEU HA 1 1
1 155 1 1 11 LEU HB2 H 8.400 10.436 4.136 1.00 . A A . 100 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H 6.875 10.905 3.382 1.00 . A A . 100 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H 10.714 11.972 2.311 1.00 . A A . 100 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H 10.329 10.380 1.658 1.00 . A A . 100 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H 10.249 10.662 3.397 1.00 . A A . 100 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H 8.040 11.271 0.236 1.00 . A A . 100 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H 6.927 10.539 1.392 1.00 . A A . 100 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H 8.475 9.766 1.047 1.00 . A A . 100 LEU HD23 1 1
1 163 1 1 11 LEU HG H 8.557 12.567 2.071 1.00 . A A . 100 LEU HG 1 1
1 164 1 1 11 LEU N N 6.989 12.136 5.622 1.00 . A A . 100 LEU N 1 1
1 165 1 1 11 LEU O O 7.922 14.416 3.038 1.00 . A A . 100 LEU O 1 1
1 166 1 1 12 PHE C C 5.562 16.235 3.691 1.00 . A A . 101 PHE C 1 1
1 167 1 1 12 PHE CA C 5.271 14.901 2.998 1.00 . A A . 101 PHE CA 1 1
1 168 1 1 12 PHE CB C 3.777 14.582 3.054 1.00 . A A . 101 PHE CB 1 1
1 169 1 1 12 PHE CD1 C 3.067 15.725 0.922 1.00 . A A . 101 PHE CD1 1 1
1 170 1 1 12 PHE CD2 C 2.229 16.571 3.034 1.00 . A A . 101 PHE CD2 1 1
1 171 1 1 12 PHE CE1 C 2.352 16.717 0.241 1.00 . A A . 101 PHE CE1 1 1
1 172 1 1 12 PHE CE2 C 1.514 17.564 2.353 1.00 . A A . 101 PHE CE2 1 1
1 173 1 1 12 PHE CG C 3.006 15.652 2.319 1.00 . A A . 101 PHE CG 1 1
1 174 1 1 12 PHE CZ C 1.576 17.637 0.956 1.00 . A A . 101 PHE CZ 1 1
1 175 1 1 12 PHE H H 5.397 13.157 4.257 1.00 . A A . 101 PHE H 1 1
1 176 1 1 12 PHE HA H 5.604 14.928 1.972 1.00 . A A . 101 PHE HA 1 1
1 177 1 1 12 PHE HB2 H 3.596 13.623 2.590 1.00 . A A . 101 PHE HB2 1 1
1 178 1 1 12 PHE HB3 H 3.454 14.550 4.084 1.00 . A A . 101 PHE HB3 1 1
1 179 1 1 12 PHE HD1 H 3.666 15.015 0.370 1.00 . A A . 101 PHE HD1 1 1
1 180 1 1 12 PHE HD2 H 2.181 16.515 4.111 1.00 . A A . 101 PHE HD2 1 1
1 181 1 1 12 PHE HE1 H 2.400 16.774 -0.836 1.00 . A A . 101 PHE HE1 1 1
1 182 1 1 12 PHE HE2 H 0.916 18.273 2.905 1.00 . A A . 101 PHE HE2 1 1
1 183 1 1 12 PHE HZ H 1.025 18.403 0.431 1.00 . A A . 101 PHE HZ 1 1
1 184 1 1 12 PHE N N 5.935 13.786 3.732 1.00 . A A . 101 PHE N 1 1
1 185 1 1 12 PHE O O 6.263 17.078 3.167 1.00 . A A . 101 PHE O 1 1
1 186 1 1 13 ARG C C 6.785 17.986 5.667 1.00 . A A . 102 ARG C 1 1
1 187 1 1 13 ARG CA C 5.280 17.715 5.589 1.00 . A A . 102 ARG CA 1 1
1 188 1 1 13 ARG CB C 4.691 17.507 6.988 1.00 . A A . 102 ARG CB 1 1
1 189 1 1 13 ARG CD C 4.833 15.881 8.884 1.00 . A A . 102 ARG CD 1 1
1 190 1 1 13 ARG CG C 5.636 16.642 7.827 1.00 . A A . 102 ARG CG 1 1
1 191 1 1 13 ARG CZ C 4.719 17.708 10.476 1.00 . A A . 102 ARG CZ 1 1
1 192 1 1 13 ARG H H 4.468 15.742 5.275 1.00 . A A . 102 ARG H 1 1
1 193 1 1 13 ARG HA H 4.776 18.530 5.095 1.00 . A A . 102 ARG HA 1 1
1 194 1 1 13 ARG HB2 H 4.559 18.466 7.468 1.00 . A A . 102 ARG HB2 1 1
1 195 1 1 13 ARG HB3 H 3.735 17.012 6.904 1.00 . A A . 102 ARG HB3 1 1
1 196 1 1 13 ARG HD2 H 4.144 15.195 8.409 1.00 . A A . 102 ARG HD2 1 1
1 197 1 1 13 ARG HD3 H 5.495 15.350 9.550 1.00 . A A . 102 ARG HD3 1 1
1 198 1 1 13 ARG HE H 3.124 17.037 9.501 1.00 . A A . 102 ARG HE 1 1
1 199 1 1 13 ARG HG2 H 6.145 15.939 7.184 1.00 . A A . 102 ARG HG2 1 1
1 200 1 1 13 ARG HG3 H 6.362 17.274 8.316 1.00 . A A . 102 ARG HG3 1 1
1 201 1 1 13 ARG HH11 H 6.512 16.874 10.154 1.00 . A A . 102 ARG HH11 1 1
1 202 1 1 13 ARG HH12 H 6.484 18.171 11.301 1.00 . A A . 102 ARG HH12 1 1
1 203 1 1 13 ARG HH21 H 3.077 18.729 10.997 1.00 . A A . 102 ARG HH21 1 1
1 204 1 1 13 ARG HH22 H 4.544 19.219 11.779 1.00 . A A . 102 ARG HH22 1 1
1 205 1 1 13 ARG N N 5.030 16.434 4.867 1.00 . A A . 102 ARG N 1 1
1 206 1 1 13 ARG NE N 4.089 16.931 9.635 1.00 . A A . 102 ARG NE 1 1
1 207 1 1 13 ARG NH1 N 6.005 17.573 10.657 1.00 . A A . 102 ARG NH1 1 1
1 208 1 1 13 ARG NH2 N 4.062 18.623 11.135 1.00 . A A . 102 ARG NH2 1 1
1 209 1 1 13 ARG O O 7.217 19.108 5.850 1.00 . A A . 102 ARG O 1 1
1 210 1 1 14 MET C C 9.567 17.810 4.301 1.00 . A A . 103 MET C 1 1
1 211 1 1 14 MET CA C 9.063 17.161 5.592 1.00 . A A . 103 MET CA 1 1
1 212 1 1 14 MET CB C 9.640 15.753 5.745 1.00 . A A . 103 MET CB 1 1
1 213 1 1 14 MET CE C 11.885 13.225 6.011 1.00 . A A . 103 MET CE 1 1
1 214 1 1 14 MET CG C 11.157 15.838 5.923 1.00 . A A . 103 MET CG 1 1
1 215 1 1 14 MET H H 7.217 16.070 5.381 1.00 . A A . 103 MET H 1 1
1 216 1 1 14 MET HA H 9.328 17.763 6.447 1.00 . A A . 103 MET HA 1 1
1 217 1 1 14 MET HB2 H 9.200 15.276 6.610 1.00 . A A . 103 MET HB2 1 1
1 218 1 1 14 MET HB3 H 9.415 15.175 4.862 1.00 . A A . 103 MET HB3 1 1
1 219 1 1 14 MET HE1 H 12.208 12.324 5.509 1.00 . A A . 103 MET HE1 1 1
1 220 1 1 14 MET HE2 H 10.873 13.097 6.359 1.00 . A A . 103 MET HE2 1 1
1 221 1 1 14 MET HE3 H 12.531 13.426 6.855 1.00 . A A . 103 MET HE3 1 1
1 222 1 1 14 MET HG2 H 11.496 16.827 5.656 1.00 . A A . 103 MET HG2 1 1
1 223 1 1 14 MET HG3 H 11.410 15.636 6.953 1.00 . A A . 103 MET HG3 1 1
1 224 1 1 14 MET N N 7.587 16.966 5.528 1.00 . A A . 103 MET N 1 1
1 225 1 1 14 MET O O 10.561 18.508 4.293 1.00 . A A . 103 MET O 1 1
1 226 1 1 14 MET SD S 11.957 14.615 4.855 1.00 . A A . 103 MET SD 1 1
1 227 1 1 15 PHE C C 8.850 19.634 1.813 1.00 . A A . 104 PHE C 1 1
1 228 1 1 15 PHE CA C 9.335 18.186 1.918 1.00 . A A . 104 PHE CA 1 1
1 229 1 1 15 PHE CB C 8.689 17.320 0.836 1.00 . A A . 104 PHE CB 1 1
1 230 1 1 15 PHE CD1 C 10.933 16.263 0.400 1.00 . A A . 104 PHE CD1 1 1
1 231 1 1 15 PHE CD2 C 8.979 14.835 0.532 1.00 . A A . 104 PHE CD2 1 1
1 232 1 1 15 PHE CE1 C 11.738 15.142 0.167 1.00 . A A . 104 PHE CE1 1 1
1 233 1 1 15 PHE CE2 C 9.783 13.713 0.299 1.00 . A A . 104 PHE CE2 1 1
1 234 1 1 15 PHE CG C 9.554 16.110 0.583 1.00 . A A . 104 PHE CG 1 1
1 235 1 1 15 PHE CZ C 11.163 13.867 0.116 1.00 . A A . 104 PHE CZ 1 1
1 236 1 1 15 PHE H H 8.093 17.015 3.234 1.00 . A A . 104 PHE H 1 1
1 237 1 1 15 PHE HA H 10.409 18.141 1.833 1.00 . A A . 104 PHE HA 1 1
1 238 1 1 15 PHE HB2 H 7.710 17.003 1.165 1.00 . A A . 104 PHE HB2 1 1
1 239 1 1 15 PHE HB3 H 8.596 17.892 -0.075 1.00 . A A . 104 PHE HB3 1 1
1 240 1 1 15 PHE HD1 H 11.377 17.247 0.439 1.00 . A A . 104 PHE HD1 1 1
1 241 1 1 15 PHE HD2 H 7.915 14.716 0.673 1.00 . A A . 104 PHE HD2 1 1
1 242 1 1 15 PHE HE1 H 12.802 15.261 0.026 1.00 . A A . 104 PHE HE1 1 1
1 243 1 1 15 PHE HE2 H 9.340 12.728 0.260 1.00 . A A . 104 PHE HE2 1 1
1 244 1 1 15 PHE HZ H 11.783 13.001 -0.064 1.00 . A A . 104 PHE HZ 1 1
1 245 1 1 15 PHE N N 8.891 17.583 3.208 1.00 . A A . 104 PHE N 1 1
1 246 1 1 15 PHE O O 9.556 20.501 1.339 1.00 . A A . 104 PHE O 1 1
1 247 1 1 16 ASP C C 8.109 22.268 2.832 1.00 . A A . 105 ASP C 1 1
1 248 1 1 16 ASP CA C 7.126 21.296 2.175 1.00 . A A . 105 ASP CA 1 1
1 249 1 1 16 ASP CB C 5.805 21.265 2.943 1.00 . A A . 105 ASP CB 1 1
1 250 1 1 16 ASP CG C 5.123 22.630 2.842 1.00 . A A . 105 ASP CG 1 1
1 251 1 1 16 ASP H H 7.096 19.190 2.631 1.00 . A A . 105 ASP H 1 1
1 252 1 1 16 ASP HA H 6.948 21.576 1.148 1.00 . A A . 105 ASP HA 1 1
1 253 1 1 16 ASP HB2 H 5.161 20.507 2.520 1.00 . A A . 105 ASP HB2 1 1
1 254 1 1 16 ASP HB3 H 5.996 21.036 3.981 1.00 . A A . 105 ASP HB3 1 1
1 255 1 1 16 ASP N N 7.651 19.903 2.252 1.00 . A A . 105 ASP N 1 1
1 256 1 1 16 ASP O O 8.100 22.461 4.031 1.00 . A A . 105 ASP O 1 1
1 257 1 1 16 ASP OD1 O 5.327 23.300 1.843 1.00 . A A . 105 ASP OD1 1 1
1 258 1 1 16 ASP OD2 O 4.408 22.983 3.766 1.00 . A A . 105 ASP OD2 1 1
1 259 1 1 17 LYS C C 9.217 25.043 3.240 1.00 . A A . 106 LYS C 1 1
1 260 1 1 17 LYS CA C 9.944 23.841 2.630 1.00 . A A . 106 LYS CA 1 1
1 261 1 1 17 LYS CB C 10.806 24.281 1.446 1.00 . A A . 106 LYS CB 1 1
1 262 1 1 17 LYS CD C 13.115 23.346 1.655 1.00 . A A . 106 LYS CD 1 1
1 263 1 1 17 LYS CE C 14.567 23.678 2.009 1.00 . A A . 106 LYS CE 1 1
1 264 1 1 17 LYS CG C 12.231 24.565 1.927 1.00 . A A . 106 LYS CG 1 1
1 265 1 1 17 LYS H H 8.949 22.711 1.088 1.00 . A A . 106 LYS H 1 1
1 266 1 1 17 LYS HA H 10.556 23.353 3.371 1.00 . A A . 106 LYS HA 1 1
1 267 1 1 17 LYS HB2 H 10.826 23.495 0.704 1.00 . A A . 106 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H 10.390 25.176 1.010 1.00 . A A . 106 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H 12.778 22.516 2.259 1.00 . A A . 106 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H 13.053 23.081 0.611 1.00 . A A . 106 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H 14.809 24.684 1.693 1.00 . A A . 106 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H 14.732 23.565 3.069 1.00 . A A . 106 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H 12.624 25.421 1.398 1.00 . A A . 106 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H 12.219 24.770 2.986 1.00 . A A . 106 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H 16.306 22.570 1.722 1.00 . A A . 106 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H 15.525 23.020 0.281 1.00 . A A . 106 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H 14.889 21.770 1.241 1.00 . A A . 106 LYS HZ3 1 1
1 278 1 1 17 LYS N N 8.959 22.881 2.053 1.00 . A A . 106 LYS N 1 1
1 279 1 1 17 LYS NZ N 15.383 22.685 1.256 1.00 . A A . 106 LYS NZ 1 1
1 280 1 1 17 LYS O O 9.658 25.617 4.215 1.00 . A A . 106 LYS O 1 1
1 281 1 1 18 ASN C C 6.767 26.247 4.592 1.00 . A A . 107 ASN C 1 1
1 282 1 1 18 ASN CA C 7.353 26.592 3.220 1.00 . A A . 107 ASN CA 1 1
1 283 1 1 18 ASN CB C 6.236 26.851 2.208 1.00 . A A . 107 ASN CB 1 1
1 284 1 1 18 ASN CG C 5.384 28.032 2.677 1.00 . A A . 107 ASN CG 1 1
1 285 1 1 18 ASN H H 7.767 24.951 1.886 1.00 . A A . 107 ASN H 1 1
1 286 1 1 18 ASN HA H 7.994 27.456 3.289 1.00 . A A . 107 ASN HA 1 1
1 287 1 1 18 ASN HB2 H 6.669 27.078 1.244 1.00 . A A . 107 ASN HB2 1 1
1 288 1 1 18 ASN HB3 H 5.614 25.972 2.125 1.00 . A A . 107 ASN HB3 1 1
1 289 1 1 18 ASN HD21 H 3.852 27.578 1.498 1.00 . A A . 107 ASN HD21 1 1
1 290 1 1 18 ASN HD22 H 3.639 28.957 2.464 1.00 . A A . 107 ASN HD22 1 1
1 291 1 1 18 ASN N N 8.106 25.427 2.672 1.00 . A A . 107 ASN N 1 1
1 292 1 1 18 ASN ND2 N 4.193 28.203 2.171 1.00 . A A . 107 ASN ND2 1 1
1 293 1 1 18 ASN O O 6.487 27.114 5.395 1.00 . A A . 107 ASN O 1 1
1 294 1 1 18 ASN OD1 O 5.806 28.808 3.511 1.00 . A A . 107 ASN OD1 1 1
1 295 1 1 19 ALA C C 4.631 25.202 6.385 1.00 . A A . 108 ALA C 1 1
1 296 1 1 19 ALA CA C 6.015 24.580 6.186 1.00 . A A . 108 ALA CA 1 1
1 297 1 1 19 ALA CB C 7.000 25.123 7.222 1.00 . A A . 108 ALA CB 1 1
1 298 1 1 19 ALA H H 6.814 24.301 4.204 1.00 . A A . 108 ALA H 1 1
1 299 1 1 19 ALA HA H 5.960 23.506 6.259 1.00 . A A . 108 ALA HA 1 1
1 300 1 1 19 ALA HB1 H 7.897 25.460 6.723 1.00 . A A . 108 ALA HB1 1 1
1 301 1 1 19 ALA HB2 H 7.250 24.341 7.924 1.00 . A A . 108 ALA HB2 1 1
1 302 1 1 19 ALA HB3 H 6.548 25.950 7.749 1.00 . A A . 108 ALA HB3 1 1
1 303 1 1 19 ALA N N 6.581 24.984 4.866 1.00 . A A . 108 ALA N 1 1
1 304 1 1 19 ALA O O 4.462 26.137 7.143 1.00 . A A . 108 ALA O 1 1
1 305 1 1 20 ASP C C 1.225 24.129 5.782 1.00 . A A . 109 ASP C 1 1
1 306 1 1 20 ASP CA C 2.266 25.251 5.860 1.00 . A A . 109 ASP CA 1 1
1 307 1 1 20 ASP CB C 2.104 26.219 4.688 1.00 . A A . 109 ASP CB 1 1
1 308 1 1 20 ASP CG C 2.212 25.447 3.373 1.00 . A A . 109 ASP CG 1 1
1 309 1 1 20 ASP H H 3.797 23.937 5.103 1.00 . A A . 109 ASP H 1 1
1 310 1 1 20 ASP HA H 2.177 25.784 6.794 1.00 . A A . 109 ASP HA 1 1
1 311 1 1 20 ASP HB2 H 1.138 26.699 4.748 1.00 . A A . 109 ASP HB2 1 1
1 312 1 1 20 ASP HB3 H 2.882 26.967 4.729 1.00 . A A . 109 ASP HB3 1 1
1 313 1 1 20 ASP N N 3.639 24.690 5.710 1.00 . A A . 109 ASP N 1 1
1 314 1 1 20 ASP O O 0.038 24.375 5.702 1.00 . A A . 109 ASP O 1 1
1 315 1 1 20 ASP OD1 O 2.464 24.255 3.429 1.00 . A A . 109 ASP OD1 1 1
1 316 1 1 20 ASP OD2 O 2.042 26.061 2.332 1.00 . A A . 109 ASP OD2 1 1
1 317 1 1 21 GLY C C 0.522 21.323 4.284 1.00 . A A . 110 GLY C 1 1
1 318 1 1 21 GLY CA C 0.699 21.763 5.739 1.00 . A A . 110 GLY CA 1 1
1 319 1 1 21 GLY H H 2.623 22.721 5.876 1.00 . A A . 110 GLY H 1 1
1 320 1 1 21 GLY HA2 H 1.078 20.936 6.323 1.00 . A A . 110 GLY HA2 1 1
1 321 1 1 21 GLY HA3 H -0.255 22.076 6.135 1.00 . A A . 110 GLY HA3 1 1
1 322 1 1 21 GLY N N 1.662 22.899 5.808 1.00 . A A . 110 GLY N 1 1
1 323 1 1 21 GLY O O 0.204 20.184 4.006 1.00 . A A . 110 GLY O 1 1
1 324 1 1 22 TYR C C 1.817 22.206 1.125 1.00 . A A . 111 TYR C 1 1
1 325 1 1 22 TYR CA C 0.559 21.841 1.917 1.00 . A A . 111 TYR CA 1 1
1 326 1 1 22 TYR CB C -0.639 22.657 1.432 1.00 . A A . 111 TYR CB 1 1
1 327 1 1 22 TYR CD1 C -1.964 22.656 3.576 1.00 . A A . 111 TYR CD1 1 1
1 328 1 1 22 TYR CD2 C -2.890 21.541 1.632 1.00 . A A . 111 TYR CD2 1 1
1 329 1 1 22 TYR CE1 C -3.095 22.302 4.319 1.00 . A A . 111 TYR CE1 1 1
1 330 1 1 22 TYR CE2 C -4.022 21.186 2.376 1.00 . A A . 111 TYR CE2 1 1
1 331 1 1 22 TYR CG C -1.861 22.276 2.232 1.00 . A A . 111 TYR CG 1 1
1 332 1 1 22 TYR CZ C -4.125 21.567 3.720 1.00 . A A . 111 TYR CZ 1 1
1 333 1 1 22 TYR H H 0.975 23.130 3.595 1.00 . A A . 111 TYR H 1 1
1 334 1 1 22 TYR HA H 0.348 20.788 1.824 1.00 . A A . 111 TYR HA 1 1
1 335 1 1 22 TYR HB2 H -0.435 23.710 1.563 1.00 . A A . 111 TYR HB2 1 1
1 336 1 1 22 TYR HB3 H -0.816 22.452 0.386 1.00 . A A . 111 TYR HB3 1 1
1 337 1 1 22 TYR HD1 H -1.169 23.223 4.039 1.00 . A A . 111 TYR HD1 1 1
1 338 1 1 22 TYR HD2 H -2.811 21.247 0.596 1.00 . A A . 111 TYR HD2 1 1
1 339 1 1 22 TYR HE1 H -3.174 22.595 5.356 1.00 . A A . 111 TYR HE1 1 1
1 340 1 1 22 TYR HE2 H -4.817 20.619 1.913 1.00 . A A . 111 TYR HE2 1 1
1 341 1 1 22 TYR HH H -5.758 22.012 4.602 1.00 . A A . 111 TYR HH 1 1
1 342 1 1 22 TYR N N 0.721 22.215 3.352 1.00 . A A . 111 TYR N 1 1
1 343 1 1 22 TYR O O 2.753 22.774 1.652 1.00 . A A . 111 TYR O 1 1
1 344 1 1 22 TYR OH O -5.241 21.218 4.453 1.00 . A A . 111 TYR OH 1 1
1 345 1 1 23 ILE C C 2.621 22.949 -2.239 1.00 . A A . 112 ILE C 1 1
1 346 1 1 23 ILE CA C 3.044 22.209 -0.967 1.00 . A A . 112 ILE CA 1 1
1 347 1 1 23 ILE CB C 3.667 20.854 -1.313 1.00 . A A . 112 ILE CB 1 1
1 348 1 1 23 ILE CD1 C 5.183 19.046 -0.492 1.00 . A A . 112 ILE CD1 1 1
1 349 1 1 23 ILE CG1 C 4.444 20.328 -0.104 1.00 . A A . 112 ILE CG1 1 1
1 350 1 1 23 ILE CG2 C 4.620 21.012 -2.500 1.00 . A A . 112 ILE CG2 1 1
1 351 1 1 23 ILE H H 1.082 21.424 -0.545 1.00 . A A . 112 ILE H 1 1
1 352 1 1 23 ILE HA H 3.744 22.802 -0.400 1.00 . A A . 112 ILE HA 1 1
1 353 1 1 23 ILE HB H 2.884 20.155 -1.571 1.00 . A A . 112 ILE HB 1 1
1 354 1 1 23 ILE HD11 H 4.714 18.609 -1.361 1.00 . A A . 112 ILE HD11 1 1
1 355 1 1 23 ILE HD12 H 5.145 18.345 0.329 1.00 . A A . 112 ILE HD12 1 1
1 356 1 1 23 ILE HD13 H 6.213 19.279 -0.718 1.00 . A A . 112 ILE HD13 1 1
1 357 1 1 23 ILE HG12 H 5.158 21.073 0.217 1.00 . A A . 112 ILE HG12 1 1
1 358 1 1 23 ILE HG13 H 3.757 20.115 0.702 1.00 . A A . 112 ILE HG13 1 1
1 359 1 1 23 ILE HG21 H 5.268 20.150 -2.558 1.00 . A A . 112 ILE HG21 1 1
1 360 1 1 23 ILE HG22 H 5.216 21.903 -2.368 1.00 . A A . 112 ILE HG22 1 1
1 361 1 1 23 ILE HG23 H 4.048 21.093 -3.412 1.00 . A A . 112 ILE HG23 1 1
1 362 1 1 23 ILE N N 1.847 21.883 -0.139 1.00 . A A . 112 ILE N 1 1
1 363 1 1 23 ILE O O 1.744 22.513 -2.958 1.00 . A A . 112 ILE O 1 1
1 364 1 1 24 ASP C C 3.843 24.488 -4.889 1.00 . A A . 113 ASP C 1 1
1 365 1 1 24 ASP CA C 2.874 24.824 -3.753 1.00 . A A . 113 ASP CA 1 1
1 366 1 1 24 ASP CB C 2.996 26.297 -3.361 1.00 . A A . 113 ASP CB 1 1
1 367 1 1 24 ASP CG C 1.910 26.646 -2.342 1.00 . A A . 113 ASP CG 1 1
1 368 1 1 24 ASP H H 3.947 24.395 -1.934 1.00 . A A . 113 ASP H 1 1
1 369 1 1 24 ASP HA H 1.859 24.603 -4.046 1.00 . A A . 113 ASP HA 1 1
1 370 1 1 24 ASP HB2 H 3.969 26.474 -2.927 1.00 . A A . 113 ASP HB2 1 1
1 371 1 1 24 ASP HB3 H 2.874 26.914 -4.239 1.00 . A A . 113 ASP HB3 1 1
1 372 1 1 24 ASP N N 3.240 24.062 -2.525 1.00 . A A . 113 ASP N 1 1
1 373 1 1 24 ASP O O 4.804 23.769 -4.705 1.00 . A A . 113 ASP O 1 1
1 374 1 1 24 ASP OD1 O 0.763 26.758 -2.742 1.00 . A A . 113 ASP OD1 1 1
1 375 1 1 24 ASP OD2 O 2.244 26.797 -1.178 1.00 . A A . 113 ASP OD2 1 1
1 376 1 1 25 LEU C C 5.881 25.323 -6.980 1.00 . A A . 114 LEU C 1 1
1 377 1 1 25 LEU CA C 4.498 24.708 -7.213 1.00 . A A . 114 LEU CA 1 1
1 378 1 1 25 LEU CB C 3.819 25.357 -8.419 1.00 . A A . 114 LEU CB 1 1
1 379 1 1 25 LEU CD1 C 1.400 24.777 -8.659 1.00 . A A . 114 LEU CD1 1 1
1 380 1 1 25 LEU CD2 C 2.975 24.389 -10.560 1.00 . A A . 114 LEU CD2 1 1
1 381 1 1 25 LEU CG C 2.826 24.372 -9.037 1.00 . A A . 114 LEU CG 1 1
1 382 1 1 25 LEU H H 2.812 25.576 -6.190 1.00 . A A . 114 LEU H 1 1
1 383 1 1 25 LEU HA H 4.579 23.644 -7.367 1.00 . A A . 114 LEU HA 1 1
1 384 1 1 25 LEU HB2 H 3.294 26.247 -8.100 1.00 . A A . 114 LEU HB2 1 1
1 385 1 1 25 LEU HB3 H 4.565 25.623 -9.153 1.00 . A A . 114 LEU HB3 1 1
1 386 1 1 25 LEU HD11 H 1.135 24.324 -7.716 1.00 . A A . 114 LEU HD11 1 1
1 387 1 1 25 LEU HD12 H 0.716 24.441 -9.425 1.00 . A A . 114 LEU HD12 1 1
1 388 1 1 25 LEU HD13 H 1.342 25.852 -8.571 1.00 . A A . 114 LEU HD13 1 1
1 389 1 1 25 LEU HD21 H 2.291 25.113 -10.980 1.00 . A A . 114 LEU HD21 1 1
1 390 1 1 25 LEU HD22 H 2.750 23.410 -10.955 1.00 . A A . 114 LEU HD22 1 1
1 391 1 1 25 LEU HD23 H 3.988 24.658 -10.820 1.00 . A A . 114 LEU HD23 1 1
1 392 1 1 25 LEU HG H 3.028 23.378 -8.665 1.00 . A A . 114 LEU HG 1 1
1 393 1 1 25 LEU N N 3.595 25.000 -6.063 1.00 . A A . 114 LEU N 1 1
1 394 1 1 25 LEU O O 6.895 24.728 -7.288 1.00 . A A . 114 LEU O 1 1
1 395 1 1 26 ASP C C 8.110 26.305 -5.260 1.00 . A A . 115 ASP C 1 1
1 396 1 1 26 ASP CA C 7.252 27.162 -6.197 1.00 . A A . 115 ASP CA 1 1
1 397 1 1 26 ASP CB C 6.917 28.501 -5.539 1.00 . A A . 115 ASP CB 1 1
1 398 1 1 26 ASP CG C 8.153 29.403 -5.559 1.00 . A A . 115 ASP CG 1 1
1 399 1 1 26 ASP H H 5.104 26.977 -6.204 1.00 . A A . 115 ASP H 1 1
1 400 1 1 26 ASP HA H 7.767 27.330 -7.129 1.00 . A A . 115 ASP HA 1 1
1 401 1 1 26 ASP HB2 H 6.114 28.978 -6.082 1.00 . A A . 115 ASP HB2 1 1
1 402 1 1 26 ASP HB3 H 6.613 28.335 -4.517 1.00 . A A . 115 ASP HB3 1 1
1 403 1 1 26 ASP N N 5.932 26.511 -6.442 1.00 . A A . 115 ASP N 1 1
1 404 1 1 26 ASP O O 9.315 26.446 -5.208 1.00 . A A . 115 ASP O 1 1
1 405 1 1 26 ASP OD1 O 9.250 28.872 -5.504 1.00 . A A . 115 ASP OD1 1 1
1 406 1 1 26 ASP OD2 O 7.982 30.609 -5.630 1.00 . A A . 115 ASP OD2 1 1
1 407 1 1 27 GLU C C 8.587 23.208 -4.235 1.00 . A A . 116 GLU C 1 1
1 408 1 1 27 GLU CA C 8.288 24.562 -3.587 1.00 . A A . 116 GLU CA 1 1
1 409 1 1 27 GLU CB C 7.393 24.384 -2.361 1.00 . A A . 116 GLU CB 1 1
1 410 1 1 27 GLU CD C 5.905 25.570 -0.741 1.00 . A A . 116 GLU CD 1 1
1 411 1 1 27 GLU CG C 6.898 25.752 -1.891 1.00 . A A . 116 GLU CG 1 1
1 412 1 1 27 GLU H H 6.527 25.322 -4.572 1.00 . A A . 116 GLU H 1 1
1 413 1 1 27 GLU HA H 9.205 25.055 -3.305 1.00 . A A . 116 GLU HA 1 1
1 414 1 1 27 GLU HB2 H 6.547 23.763 -2.620 1.00 . A A . 116 GLU HB2 1 1
1 415 1 1 27 GLU HB3 H 7.956 23.915 -1.568 1.00 . A A . 116 GLU HB3 1 1
1 416 1 1 27 GLU HG2 H 7.739 26.341 -1.552 1.00 . A A . 116 GLU HG2 1 1
1 417 1 1 27 GLU HG3 H 6.410 26.259 -2.709 1.00 . A A . 116 GLU HG3 1 1
1 418 1 1 27 GLU N N 7.500 25.421 -4.519 1.00 . A A . 116 GLU N 1 1
1 419 1 1 27 GLU O O 9.572 22.565 -3.927 1.00 . A A . 116 GLU O 1 1
1 420 1 1 27 GLU OE1 O 5.867 24.485 -0.184 1.00 . A A . 116 GLU OE1 1 1
1 421 1 1 27 GLU OE2 O 5.199 26.518 -0.438 1.00 . A A . 116 GLU OE2 1 1
1 422 1 1 28 LEU C C 9.360 21.446 -6.473 1.00 . A A . 117 LEU C 1 1
1 423 1 1 28 LEU CA C 7.987 21.454 -5.794 1.00 . A A . 117 LEU CA 1 1
1 424 1 1 28 LEU CB C 6.874 21.324 -6.834 1.00 . A A . 117 LEU CB 1 1
1 425 1 1 28 LEU CD1 C 4.400 21.219 -7.145 1.00 . A A . 117 LEU CD1 1 1
1 426 1 1 28 LEU CD2 C 5.512 19.733 -5.471 1.00 . A A . 117 LEU CD2 1 1
1 427 1 1 28 LEU CG C 5.535 21.117 -6.126 1.00 . A A . 117 LEU CG 1 1
1 428 1 1 28 LEU H H 6.958 23.299 -5.366 1.00 . A A . 117 LEU H 1 1
1 429 1 1 28 LEU HA H 7.916 20.652 -5.077 1.00 . A A . 117 LEU HA 1 1
1 430 1 1 28 LEU HB2 H 6.831 22.224 -7.430 1.00 . A A . 117 LEU HB2 1 1
1 431 1 1 28 LEU HB3 H 7.075 20.478 -7.473 1.00 . A A . 117 LEU HB3 1 1
1 432 1 1 28 LEU HD11 H 4.770 21.677 -8.051 1.00 . A A . 117 LEU HD11 1 1
1 433 1 1 28 LEU HD12 H 3.602 21.821 -6.737 1.00 . A A . 117 LEU HD12 1 1
1 434 1 1 28 LEU HD13 H 4.027 20.230 -7.369 1.00 . A A . 117 LEU HD13 1 1
1 435 1 1 28 LEU HD21 H 5.790 19.822 -4.431 1.00 . A A . 117 LEU HD21 1 1
1 436 1 1 28 LEU HD22 H 6.211 19.084 -5.976 1.00 . A A . 117 LEU HD22 1 1
1 437 1 1 28 LEU HD23 H 4.517 19.317 -5.543 1.00 . A A . 117 LEU HD23 1 1
1 438 1 1 28 LEU HG H 5.407 21.877 -5.369 1.00 . A A . 117 LEU HG 1 1
1 439 1 1 28 LEU N N 7.747 22.768 -5.131 1.00 . A A . 117 LEU N 1 1
1 440 1 1 28 LEU O O 10.196 20.611 -6.190 1.00 . A A . 117 LEU O 1 1
1 441 1 1 29 LYS C C 12.057 22.369 -7.039 1.00 . A A . 118 LYS C 1 1
1 442 1 1 29 LYS CA C 10.918 22.402 -8.062 1.00 . A A . 118 LYS CA 1 1
1 443 1 1 29 LYS CB C 10.926 23.722 -8.834 1.00 . A A . 118 LYS CB 1 1
1 444 1 1 29 LYS CD C 10.187 26.098 -8.630 1.00 . A A . 118 LYS CD 1 1
1 445 1 1 29 LYS CE C 11.051 27.320 -8.310 1.00 . A A . 118 LYS CE 1 1
1 446 1 1 29 LYS CG C 10.715 24.884 -7.864 1.00 . A A . 118 LYS CG 1 1
1 447 1 1 29 LYS H H 8.911 23.030 -7.584 1.00 . A A . 118 LYS H 1 1
1 448 1 1 29 LYS HA H 11.004 21.575 -8.748 1.00 . A A . 118 LYS HA 1 1
1 449 1 1 29 LYS HB2 H 11.876 23.839 -9.336 1.00 . A A . 118 LYS HB2 1 1
1 450 1 1 29 LYS HB3 H 10.132 23.717 -9.565 1.00 . A A . 118 LYS HB3 1 1
1 451 1 1 29 LYS HD2 H 10.225 25.898 -9.692 1.00 . A A . 118 LYS HD2 1 1
1 452 1 1 29 LYS HD3 H 9.167 26.294 -8.337 1.00 . A A . 118 LYS HD3 1 1
1 453 1 1 29 LYS HE2 H 10.424 28.171 -8.077 1.00 . A A . 118 LYS HE2 1 1
1 454 1 1 29 LYS HE3 H 11.718 27.106 -7.490 1.00 . A A . 118 LYS HE3 1 1
1 455 1 1 29 LYS HG2 H 9.999 24.596 -7.108 1.00 . A A . 118 LYS HG2 1 1
1 456 1 1 29 LYS HG3 H 11.653 25.137 -7.395 1.00 . A A . 118 LYS HG3 1 1
1 457 1 1 29 LYS HZ1 H 11.254 28.119 -10.221 1.00 . A A . 118 LYS HZ1 1 1
1 458 1 1 29 LYS HZ2 H 12.100 26.664 -9.984 1.00 . A A . 118 LYS HZ2 1 1
1 459 1 1 29 LYS HZ3 H 12.690 28.112 -9.319 1.00 . A A . 118 LYS HZ3 1 1
1 460 1 1 29 LYS N N 9.598 22.365 -7.368 1.00 . A A . 118 LYS N 1 1
1 461 1 1 29 LYS NZ N 11.833 27.573 -9.552 1.00 . A A . 118 LYS NZ 1 1
1 462 1 1 29 LYS O O 13.138 21.889 -7.315 1.00 . A A . 118 LYS O 1 1
1 463 1 1 30 ILE C C 12.814 21.579 -3.992 1.00 . A A . 119 ILE C 1 1
1 464 1 1 30 ILE CA C 12.892 22.866 -4.818 1.00 . A A . 119 ILE CA 1 1
1 465 1 1 30 ILE CB C 12.602 24.086 -3.943 1.00 . A A . 119 ILE CB 1 1
1 466 1 1 30 ILE CD1 C 12.429 26.579 -3.937 1.00 . A A . 119 ILE CD1 1 1
1 467 1 1 30 ILE CG1 C 12.900 25.361 -4.735 1.00 . A A . 119 ILE CG1 1 1
1 468 1 1 30 ILE CG2 C 13.489 24.045 -2.697 1.00 . A A . 119 ILE CG2 1 1
1 469 1 1 30 ILE H H 10.943 23.254 -5.653 1.00 . A A . 119 ILE H 1 1
1 470 1 1 30 ILE HA H 13.863 22.963 -5.276 1.00 . A A . 119 ILE HA 1 1
1 471 1 1 30 ILE HB H 11.564 24.078 -3.646 1.00 . A A . 119 ILE HB 1 1
1 472 1 1 30 ILE HD11 H 11.676 27.109 -4.500 1.00 . A A . 119 ILE HD11 1 1
1 473 1 1 30 ILE HD12 H 13.268 27.234 -3.752 1.00 . A A . 119 ILE HD12 1 1
1 474 1 1 30 ILE HD13 H 12.013 26.253 -2.995 1.00 . A A . 119 ILE HD13 1 1
1 475 1 1 30 ILE HG12 H 13.963 25.435 -4.912 1.00 . A A . 119 ILE HG12 1 1
1 476 1 1 30 ILE HG13 H 12.378 25.329 -5.679 1.00 . A A . 119 ILE HG13 1 1
1 477 1 1 30 ILE HG21 H 13.120 23.291 -2.018 1.00 . A A . 119 ILE HG21 1 1
1 478 1 1 30 ILE HG22 H 13.469 25.008 -2.210 1.00 . A A . 119 ILE HG22 1 1
1 479 1 1 30 ILE HG23 H 14.502 23.807 -2.984 1.00 . A A . 119 ILE HG23 1 1
1 480 1 1 30 ILE N N 11.822 22.873 -5.858 1.00 . A A . 119 ILE N 1 1
1 481 1 1 30 ILE O O 13.786 21.146 -3.405 1.00 . A A . 119 ILE O 1 1
1 482 1 1 31 MET C C 12.450 18.626 -3.739 1.00 . A A . 120 MET C 1 1
1 483 1 1 31 MET CA C 11.527 19.702 -3.160 1.00 . A A . 120 MET CA 1 1
1 484 1 1 31 MET CB C 10.059 19.299 -3.315 1.00 . A A . 120 MET CB 1 1
1 485 1 1 31 MET CE C 8.293 15.699 -2.380 1.00 . A A . 120 MET CE 1 1
1 486 1 1 31 MET CG C 9.886 17.828 -2.934 1.00 . A A . 120 MET CG 1 1
1 487 1 1 31 MET H H 10.893 21.326 -4.426 1.00 . A A . 120 MET H 1 1
1 488 1 1 31 MET HA H 11.755 19.877 -2.120 1.00 . A A . 120 MET HA 1 1
1 489 1 1 31 MET HB2 H 9.449 19.913 -2.669 1.00 . A A . 120 MET HB2 1 1
1 490 1 1 31 MET HB3 H 9.753 19.442 -4.341 1.00 . A A . 120 MET HB3 1 1
1 491 1 1 31 MET HE1 H 7.749 15.022 -3.024 1.00 . A A . 120 MET HE1 1 1
1 492 1 1 31 MET HE2 H 7.889 15.646 -1.382 1.00 . A A . 120 MET HE2 1 1
1 493 1 1 31 MET HE3 H 9.338 15.422 -2.358 1.00 . A A . 120 MET HE3 1 1
1 494 1 1 31 MET HG2 H 10.442 17.209 -3.623 1.00 . A A . 120 MET HG2 1 1
1 495 1 1 31 MET HG3 H 10.253 17.670 -1.931 1.00 . A A . 120 MET HG3 1 1
1 496 1 1 31 MET N N 11.665 20.963 -3.944 1.00 . A A . 120 MET N 1 1
1 497 1 1 31 MET O O 13.046 17.851 -3.018 1.00 . A A . 120 MET O 1 1
1 498 1 1 31 MET SD S 8.132 17.388 -3.011 1.00 . A A . 120 MET SD 1 1
1 499 1 1 32 LEU C C 14.886 18.108 -5.792 1.00 . A A . 121 LEU C 1 1
1 500 1 1 32 LEU CA C 13.462 17.558 -5.667 1.00 . A A . 121 LEU CA 1 1
1 501 1 1 32 LEU CB C 12.858 17.312 -7.051 1.00 . A A . 121 LEU CB 1 1
1 502 1 1 32 LEU CD1 C 12.885 14.815 -6.944 1.00 . A A . 121 LEU CD1 1 1
1 503 1 1 32 LEU CD2 C 11.076 16.094 -5.791 1.00 . A A . 121 LEU CD2 1 1
1 504 1 1 32 LEU CG C 11.990 16.053 -7.018 1.00 . A A . 121 LEU CG 1 1
1 505 1 1 32 LEU H H 12.087 19.215 -5.599 1.00 . A A . 121 LEU H 1 1
1 506 1 1 32 LEU HA H 13.458 16.644 -5.094 1.00 . A A . 121 LEU HA 1 1
1 507 1 1 32 LEU HB2 H 12.252 18.161 -7.334 1.00 . A A . 121 LEU HB2 1 1
1 508 1 1 32 LEU HB3 H 13.652 17.181 -7.772 1.00 . A A . 121 LEU HB3 1 1
1 509 1 1 32 LEU HD11 H 12.341 14.004 -6.483 1.00 . A A . 121 LEU HD11 1 1
1 510 1 1 32 LEU HD12 H 13.763 15.040 -6.356 1.00 . A A . 121 LEU HD12 1 1
1 511 1 1 32 LEU HD13 H 13.184 14.527 -7.941 1.00 . A A . 121 LEU HD13 1 1
1 512 1 1 32 LEU HD21 H 10.669 17.088 -5.678 1.00 . A A . 121 LEU HD21 1 1
1 513 1 1 32 LEU HD22 H 11.644 15.835 -4.910 1.00 . A A . 121 LEU HD22 1 1
1 514 1 1 32 LEU HD23 H 10.269 15.387 -5.919 1.00 . A A . 121 LEU HD23 1 1
1 515 1 1 32 LEU HG H 11.389 16.008 -7.915 1.00 . A A . 121 LEU HG 1 1
1 516 1 1 32 LEU N N 12.575 18.578 -5.037 1.00 . A A . 121 LEU N 1 1
1 517 1 1 32 LEU O O 15.816 17.390 -6.099 1.00 . A A . 121 LEU O 1 1
1 518 1 1 33 GLN C C 17.428 19.156 -4.849 1.00 . A A . 122 GLN C 1 1
1 519 1 1 33 GLN CA C 16.423 19.980 -5.660 1.00 . A A . 122 GLN CA 1 1
1 520 1 1 33 GLN CB C 16.282 21.385 -5.075 1.00 . A A . 122 GLN CB 1 1
1 521 1 1 33 GLN CD C 16.938 23.774 -5.404 1.00 . A A . 122 GLN CD 1 1
1 522 1 1 33 GLN CG C 16.799 22.411 -6.085 1.00 . A A . 122 GLN CG 1 1
1 523 1 1 33 GLN H H 14.297 19.942 -5.309 1.00 . A A . 122 GLN H 1 1
1 524 1 1 33 GLN HA H 16.729 20.040 -6.692 1.00 . A A . 122 GLN HA 1 1
1 525 1 1 33 GLN HB2 H 15.241 21.582 -4.861 1.00 . A A . 122 GLN HB2 1 1
1 526 1 1 33 GLN HB3 H 16.857 21.457 -4.164 1.00 . A A . 122 GLN HB3 1 1
1 527 1 1 33 GLN HE21 H 15.818 24.716 -6.745 1.00 . A A . 122 GLN HE21 1 1
1 528 1 1 33 GLN HE22 H 16.428 25.690 -5.496 1.00 . A A . 122 GLN HE22 1 1
1 529 1 1 33 GLN HG2 H 17.762 22.094 -6.458 1.00 . A A . 122 GLN HG2 1 1
1 530 1 1 33 GLN HG3 H 16.102 22.491 -6.905 1.00 . A A . 122 GLN HG3 1 1
1 531 1 1 33 GLN N N 15.061 19.380 -5.555 1.00 . A A . 122 GLN N 1 1
1 532 1 1 33 GLN NE2 N 16.346 24.813 -5.925 1.00 . A A . 122 GLN NE2 1 1
1 533 1 1 33 GLN O O 18.492 18.814 -5.326 1.00 . A A . 122 GLN O 1 1
1 534 1 1 33 GLN OE1 O 17.592 23.894 -4.387 1.00 . A A . 122 GLN OE1 1 1
1 535 1 1 34 ALA C C 18.507 16.795 -3.575 1.00 . A A . 123 ALA C 1 1
1 536 1 1 34 ALA CA C 18.036 18.025 -2.794 1.00 . A A . 123 ALA CA 1 1
1 537 1 1 34 ALA CB C 17.218 17.603 -1.573 1.00 . A A . 123 ALA CB 1 1
1 538 1 1 34 ALA H H 16.234 19.112 -3.262 1.00 . A A . 123 ALA H 1 1
1 539 1 1 34 ALA HA H 18.878 18.623 -2.486 1.00 . A A . 123 ALA HA 1 1
1 540 1 1 34 ALA HB1 H 17.838 17.653 -0.690 1.00 . A A . 123 ALA HB1 1 1
1 541 1 1 34 ALA HB2 H 16.865 16.591 -1.708 1.00 . A A . 123 ALA HB2 1 1
1 542 1 1 34 ALA HB3 H 16.374 18.266 -1.457 1.00 . A A . 123 ALA HB3 1 1
1 543 1 1 34 ALA N N 17.098 18.830 -3.629 1.00 . A A . 123 ALA N 1 1
1 544 1 1 34 ALA O O 19.534 16.216 -3.283 1.00 . A A . 123 ALA O 1 1
1 545 1 1 35 THR C C 19.034 15.628 -6.550 1.00 . A A . 124 THR C 1 1
1 546 1 1 35 THR CA C 18.157 15.202 -5.369 1.00 . A A . 124 THR CA 1 1
1 547 1 1 35 THR CB C 16.837 14.611 -5.869 1.00 . A A . 124 THR CB 1 1
1 548 1 1 35 THR CG2 C 17.102 13.282 -6.576 1.00 . A A . 124 THR CG2 1 1
1 549 1 1 35 THR H H 16.934 16.875 -4.782 1.00 . A A . 124 THR H 1 1
1 550 1 1 35 THR HA H 18.673 14.484 -4.752 1.00 . A A . 124 THR HA 1 1
1 551 1 1 35 THR HB H 16.376 15.296 -6.563 1.00 . A A . 124 THR HB 1 1
1 552 1 1 35 THR HG1 H 15.247 13.837 -5.061 1.00 . A A . 124 THR HG1 1 1
1 553 1 1 35 THR HG21 H 17.928 12.777 -6.097 1.00 . A A . 124 THR HG21 1 1
1 554 1 1 35 THR HG22 H 17.346 13.467 -7.612 1.00 . A A . 124 THR HG22 1 1
1 555 1 1 35 THR HG23 H 16.219 12.662 -6.519 1.00 . A A . 124 THR HG23 1 1
1 556 1 1 35 THR N N 17.759 16.393 -4.566 1.00 . A A . 124 THR N 1 1
1 557 1 1 35 THR O O 19.788 14.843 -7.091 1.00 . A A . 124 THR O 1 1
1 558 1 1 35 THR OG1 O 15.969 14.397 -4.766 1.00 . A A . 124 THR OG1 1 1
1 559 1 1 36 GLY C C 18.900 17.415 -9.355 1.00 . A A . 125 GLY C 1 1
1 560 1 1 36 GLY CA C 19.768 17.340 -8.100 1.00 . A A . 125 GLY CA 1 1
1 561 1 1 36 GLY H H 18.327 17.483 -6.504 1.00 . A A . 125 GLY H 1 1
1 562 1 1 36 GLY HA2 H 20.165 18.320 -7.876 1.00 . A A . 125 GLY HA2 1 1
1 563 1 1 36 GLY HA3 H 20.580 16.651 -8.269 1.00 . A A . 125 GLY HA3 1 1
1 564 1 1 36 GLY N N 18.942 16.866 -6.953 1.00 . A A . 125 GLY N 1 1
1 565 1 1 36 GLY O O 19.351 17.152 -10.452 1.00 . A A . 125 GLY O 1 1
1 566 1 1 37 GLU C C 17.090 19.101 -11.217 1.00 . A A . 126 GLU C 1 1
1 567 1 1 37 GLU CA C 16.755 17.860 -10.388 1.00 . A A . 126 GLU CA 1 1
1 568 1 1 37 GLU CB C 15.345 17.971 -9.806 1.00 . A A . 126 GLU CB 1 1
1 569 1 1 37 GLU CD C 14.254 20.213 -9.617 1.00 . A A . 126 GLU CD 1 1
1 570 1 1 37 GLU CG C 15.240 19.244 -8.962 1.00 . A A . 126 GLU CG 1 1
1 571 1 1 37 GLU H H 17.309 17.977 -8.309 1.00 . A A . 126 GLU H 1 1
1 572 1 1 37 GLU HA H 16.835 16.970 -10.991 1.00 . A A . 126 GLU HA 1 1
1 573 1 1 37 GLU HB2 H 14.626 18.011 -10.611 1.00 . A A . 126 GLU HB2 1 1
1 574 1 1 37 GLU HB3 H 15.143 17.112 -9.184 1.00 . A A . 126 GLU HB3 1 1
1 575 1 1 37 GLU HG2 H 14.894 18.990 -7.971 1.00 . A A . 126 GLU HG2 1 1
1 576 1 1 37 GLU HG3 H 16.211 19.712 -8.896 1.00 . A A . 126 GLU HG3 1 1
1 577 1 1 37 GLU N N 17.654 17.770 -9.203 1.00 . A A . 126 GLU N 1 1
1 578 1 1 37 GLU O O 16.581 20.177 -10.975 1.00 . A A . 126 GLU O 1 1
1 579 1 1 37 GLU OE1 O 13.343 19.743 -10.279 1.00 . A A . 126 GLU OE1 1 1
1 580 1 1 37 GLU OE2 O 14.426 21.408 -9.445 1.00 . A A . 126 GLU OE2 1 1
1 581 1 1 38 THR C C 17.520 20.069 -14.365 1.00 . A A . 127 THR C 1 1
1 582 1 1 38 THR CA C 18.292 20.135 -13.046 1.00 . A A . 127 THR CA 1 1
1 583 1 1 38 THR CB C 19.796 20.005 -13.296 1.00 . A A . 127 THR CB 1 1
1 584 1 1 38 THR CG2 C 20.565 20.515 -12.076 1.00 . A A . 127 THR CG2 1 1
1 585 1 1 38 THR H H 18.333 18.084 -12.386 1.00 . A A . 127 THR H 1 1
1 586 1 1 38 THR HA H 18.079 21.055 -12.526 1.00 . A A . 127 THR HA 1 1
1 587 1 1 38 THR HB H 20.069 20.592 -14.159 1.00 . A A . 127 THR HB 1 1
1 588 1 1 38 THR HG1 H 20.359 18.245 -12.687 1.00 . A A . 127 THR HG1 1 1
1 589 1 1 38 THR HG21 H 20.826 19.681 -11.441 1.00 . A A . 127 THR HG21 1 1
1 590 1 1 38 THR HG22 H 19.947 21.208 -11.523 1.00 . A A . 127 THR HG22 1 1
1 591 1 1 38 THR HG23 H 21.465 21.016 -12.401 1.00 . A A . 127 THR HG23 1 1
1 592 1 1 38 THR N N 17.937 18.961 -12.200 1.00 . A A . 127 THR N 1 1
1 593 1 1 38 THR O O 17.944 19.442 -15.315 1.00 . A A . 127 THR O 1 1
1 594 1 1 38 THR OG1 O 20.120 18.641 -13.528 1.00 . A A . 127 THR OG1 1 1
1 595 1 1 39 ILE C C 15.030 22.069 -15.993 1.00 . A A . 128 ILE C 1 1
1 596 1 1 39 ILE CA C 15.581 20.676 -15.680 1.00 . A A . 128 ILE CA 1 1
1 597 1 1 39 ILE CB C 14.445 19.697 -15.387 1.00 . A A . 128 ILE CB 1 1
1 598 1 1 39 ILE CD1 C 12.490 19.292 -13.877 1.00 . A A . 128 ILE CD1 1 1
1 599 1 1 39 ILE CG1 C 13.441 20.354 -14.434 1.00 . A A . 128 ILE CG1 1 1
1 600 1 1 39 ILE CG2 C 15.017 18.436 -14.738 1.00 . A A . 128 ILE CG2 1 1
1 601 1 1 39 ILE H H 16.058 21.203 -13.647 1.00 . A A . 128 ILE H 1 1
1 602 1 1 39 ILE HA H 16.178 20.312 -16.502 1.00 . A A . 128 ILE HA 1 1
1 603 1 1 39 ILE HB H 13.951 19.433 -16.310 1.00 . A A . 128 ILE HB 1 1
1 604 1 1 39 ILE HD11 H 13.063 18.517 -13.390 1.00 . A A . 128 ILE HD11 1 1
1 605 1 1 39 ILE HD12 H 11.916 18.862 -14.684 1.00 . A A . 128 ILE HD12 1 1
1 606 1 1 39 ILE HD13 H 11.821 19.748 -13.162 1.00 . A A . 128 ILE HD13 1 1
1 607 1 1 39 ILE HG12 H 13.973 20.824 -13.620 1.00 . A A . 128 ILE HG12 1 1
1 608 1 1 39 ILE HG13 H 12.871 21.098 -14.969 1.00 . A A . 128 ILE HG13 1 1
1 609 1 1 39 ILE HG21 H 15.747 17.990 -15.397 1.00 . A A . 128 ILE HG21 1 1
1 610 1 1 39 ILE HG22 H 14.219 17.731 -14.556 1.00 . A A . 128 ILE HG22 1 1
1 611 1 1 39 ILE HG23 H 15.488 18.695 -13.801 1.00 . A A . 128 ILE HG23 1 1
1 612 1 1 39 ILE N N 16.385 20.707 -14.427 1.00 . A A . 128 ILE N 1 1
1 613 1 1 39 ILE O O 15.009 22.943 -15.150 1.00 . A A . 128 ILE O 1 1
1 614 1 1 40 THR C C 12.776 23.912 -16.723 1.00 . A A . 129 THR C 1 1
1 615 1 1 40 THR CA C 14.025 23.618 -17.559 1.00 . A A . 129 THR CA 1 1
1 616 1 1 40 THR CB C 13.665 23.513 -19.042 1.00 . A A . 129 THR CB 1 1
1 617 1 1 40 THR CG2 C 14.921 23.189 -19.852 1.00 . A A . 129 THR CG2 1 1
1 618 1 1 40 THR H H 14.600 21.564 -17.865 1.00 . A A . 129 THR H 1 1
1 619 1 1 40 THR HA H 14.767 24.387 -17.412 1.00 . A A . 129 THR HA 1 1
1 620 1 1 40 THR HB H 13.256 24.452 -19.381 1.00 . A A . 129 THR HB 1 1
1 621 1 1 40 THR HG1 H 11.847 22.827 -18.954 1.00 . A A . 129 THR HG1 1 1
1 622 1 1 40 THR HG21 H 15.256 24.078 -20.367 1.00 . A A . 129 THR HG21 1 1
1 623 1 1 40 THR HG22 H 14.696 22.418 -20.574 1.00 . A A . 129 THR HG22 1 1
1 624 1 1 40 THR HG23 H 15.699 22.844 -19.188 1.00 . A A . 129 THR HG23 1 1
1 625 1 1 40 THR N N 14.578 22.282 -17.199 1.00 . A A . 129 THR N 1 1
1 626 1 1 40 THR O O 12.317 23.082 -15.963 1.00 . A A . 129 THR O 1 1
1 627 1 1 40 THR OG1 O 12.703 22.484 -19.221 1.00 . A A . 129 THR OG1 1 1
1 628 1 1 41 GLU C C 9.765 24.806 -16.717 1.00 . A A . 130 GLU C 1 1
1 629 1 1 41 GLU CA C 11.005 25.429 -16.068 1.00 . A A . 130 GLU CA 1 1
1 630 1 1 41 GLU CB C 10.922 26.955 -16.109 1.00 . A A . 130 GLU CB 1 1
1 631 1 1 41 GLU CD C 9.418 28.926 -15.784 1.00 . A A . 130 GLU CD 1 1
1 632 1 1 41 GLU CG C 9.526 27.404 -15.673 1.00 . A A . 130 GLU CG 1 1
1 633 1 1 41 GLU H H 12.608 25.742 -17.474 1.00 . A A . 130 GLU H 1 1
1 634 1 1 41 GLU HA H 11.108 25.092 -15.049 1.00 . A A . 130 GLU HA 1 1
1 635 1 1 41 GLU HB2 H 11.661 27.373 -15.440 1.00 . A A . 130 GLU HB2 1 1
1 636 1 1 41 GLU HB3 H 11.111 27.299 -17.115 1.00 . A A . 130 GLU HB3 1 1
1 637 1 1 41 GLU HG2 H 8.785 26.942 -16.310 1.00 . A A . 130 GLU HG2 1 1
1 638 1 1 41 GLU HG3 H 9.355 27.107 -14.649 1.00 . A A . 130 GLU HG3 1 1
1 639 1 1 41 GLU N N 12.223 25.086 -16.856 1.00 . A A . 130 GLU N 1 1
1 640 1 1 41 GLU O O 8.745 24.627 -16.082 1.00 . A A . 130 GLU O 1 1
1 641 1 1 41 GLU OE1 O 9.824 29.455 -16.806 1.00 . A A . 130 GLU OE1 1 1
1 642 1 1 41 GLU OE2 O 8.933 29.536 -14.846 1.00 . A A . 130 GLU OE2 1 1
1 643 1 1 42 ASP C C 8.518 22.400 -18.252 1.00 . A A . 131 ASP C 1 1
1 644 1 1 42 ASP CA C 8.670 23.867 -18.664 1.00 . A A . 131 ASP CA 1 1
1 645 1 1 42 ASP CB C 8.982 23.975 -20.158 1.00 . A A . 131 ASP CB 1 1
1 646 1 1 42 ASP CG C 7.751 23.564 -20.968 1.00 . A A . 131 ASP CG 1 1
1 647 1 1 42 ASP H H 10.677 24.630 -18.471 1.00 . A A . 131 ASP H 1 1
1 648 1 1 42 ASP HA H 7.772 24.418 -18.435 1.00 . A A . 131 ASP HA 1 1
1 649 1 1 42 ASP HB2 H 9.248 24.994 -20.397 1.00 . A A . 131 ASP HB2 1 1
1 650 1 1 42 ASP HB3 H 9.806 23.321 -20.402 1.00 . A A . 131 ASP HB3 1 1
1 651 1 1 42 ASP N N 9.845 24.476 -17.977 1.00 . A A . 131 ASP N 1 1
1 652 1 1 42 ASP O O 7.521 21.766 -18.535 1.00 . A A . 131 ASP O 1 1
1 653 1 1 42 ASP OD1 O 6.729 23.292 -20.359 1.00 . A A . 131 ASP OD1 1 1
1 654 1 1 42 ASP OD2 O 7.851 23.528 -22.183 1.00 . A A . 131 ASP OD2 1 1
1 655 1 1 43 ASP C C 8.841 20.342 -15.737 1.00 . A A . 132 ASP C 1 1
1 656 1 1 43 ASP CA C 9.409 20.430 -17.156 1.00 . A A . 132 ASP CA 1 1
1 657 1 1 43 ASP CB C 10.847 19.914 -17.193 1.00 . A A . 132 ASP CB 1 1
1 658 1 1 43 ASP CG C 11.009 18.939 -18.361 1.00 . A A . 132 ASP CG 1 1
1 659 1 1 43 ASP H H 10.296 22.384 -17.367 1.00 . A A . 132 ASP H 1 1
1 660 1 1 43 ASP HA H 8.797 19.867 -17.843 1.00 . A A . 132 ASP HA 1 1
1 661 1 1 43 ASP HB2 H 11.525 20.745 -17.320 1.00 . A A . 132 ASP HB2 1 1
1 662 1 1 43 ASP HB3 H 11.071 19.404 -16.268 1.00 . A A . 132 ASP HB3 1 1
1 663 1 1 43 ASP N N 9.499 21.856 -17.585 1.00 . A A . 132 ASP N 1 1
1 664 1 1 43 ASP O O 8.278 19.339 -15.345 1.00 . A A . 132 ASP O 1 1
1 665 1 1 43 ASP OD1 O 10.010 18.381 -18.784 1.00 . A A . 132 ASP OD1 1 1
1 666 1 1 43 ASP OD2 O 12.129 18.767 -18.812 1.00 . A A . 132 ASP OD2 1 1
1 667 1 1 44 ILE C C 6.961 20.999 -13.588 1.00 . A A . 133 ILE C 1 1
1 668 1 1 44 ILE CA C 8.449 21.357 -13.572 1.00 . A A . 133 ILE CA 1 1
1 669 1 1 44 ILE CB C 8.656 22.775 -13.040 1.00 . A A . 133 ILE CB 1 1
1 670 1 1 44 ILE CD1 C 10.789 22.153 -11.894 1.00 . A A . 133 ILE CD1 1 1
1 671 1 1 44 ILE CG1 C 10.155 23.070 -12.943 1.00 . A A . 133 ILE CG1 1 1
1 672 1 1 44 ILE CG2 C 8.022 22.900 -11.654 1.00 . A A . 133 ILE CG2 1 1
1 673 1 1 44 ILE H H 9.440 22.184 -15.299 1.00 . A A . 133 ILE H 1 1
1 674 1 1 44 ILE HA H 9.000 20.652 -12.970 1.00 . A A . 133 ILE HA 1 1
1 675 1 1 44 ILE HB H 8.191 23.482 -13.713 1.00 . A A . 133 ILE HB 1 1
1 676 1 1 44 ILE HD11 H 10.070 21.412 -11.581 1.00 . A A . 133 ILE HD11 1 1
1 677 1 1 44 ILE HD12 H 11.096 22.740 -11.041 1.00 . A A . 133 ILE HD12 1 1
1 678 1 1 44 ILE HD13 H 11.651 21.661 -12.321 1.00 . A A . 133 ILE HD13 1 1
1 679 1 1 44 ILE HG12 H 10.619 22.895 -13.903 1.00 . A A . 133 ILE HG12 1 1
1 680 1 1 44 ILE HG13 H 10.302 24.099 -12.653 1.00 . A A . 133 ILE HG13 1 1
1 681 1 1 44 ILE HG21 H 8.528 23.674 -11.095 1.00 . A A . 133 ILE HG21 1 1
1 682 1 1 44 ILE HG22 H 8.113 21.960 -11.130 1.00 . A A . 133 ILE HG22 1 1
1 683 1 1 44 ILE HG23 H 6.977 23.155 -11.757 1.00 . A A . 133 ILE HG23 1 1
1 684 1 1 44 ILE N N 8.984 21.384 -14.964 1.00 . A A . 133 ILE N 1 1
1 685 1 1 44 ILE O O 6.541 20.024 -12.996 1.00 . A A . 133 ILE O 1 1
1 686 1 1 45 GLU C C 4.486 20.003 -14.686 1.00 . A A . 134 GLU C 1 1
1 687 1 1 45 GLU CA C 4.700 21.474 -14.319 1.00 . A A . 134 GLU CA 1 1
1 688 1 1 45 GLU CB C 4.146 22.386 -15.415 1.00 . A A . 134 GLU CB 1 1
1 689 1 1 45 GLU CD C 2.512 24.277 -15.443 1.00 . A A . 134 GLU CD 1 1
1 690 1 1 45 GLU CG C 3.808 23.754 -14.819 1.00 . A A . 134 GLU CG 1 1
1 691 1 1 45 GLU H H 6.517 22.556 -14.738 1.00 . A A . 134 GLU H 1 1
1 692 1 1 45 GLU HA H 4.231 21.701 -13.376 1.00 . A A . 134 GLU HA 1 1
1 693 1 1 45 GLU HB2 H 4.887 22.504 -16.193 1.00 . A A . 134 GLU HB2 1 1
1 694 1 1 45 GLU HB3 H 3.253 21.946 -15.832 1.00 . A A . 134 GLU HB3 1 1
1 695 1 1 45 GLU HG2 H 3.682 23.660 -13.750 1.00 . A A . 134 GLU HG2 1 1
1 696 1 1 45 GLU HG3 H 4.610 24.446 -15.028 1.00 . A A . 134 GLU HG3 1 1
1 697 1 1 45 GLU N N 6.159 21.776 -14.265 1.00 . A A . 134 GLU N 1 1
1 698 1 1 45 GLU O O 3.459 19.422 -14.397 1.00 . A A . 134 GLU O 1 1
1 699 1 1 45 GLU OE1 O 2.543 24.644 -16.606 1.00 . A A . 134 GLU OE1 1 1
1 700 1 1 45 GLU OE2 O 1.510 24.302 -14.746 1.00 . A A . 134 GLU OE2 1 1
1 701 1 1 46 GLU C C 5.191 17.086 -14.462 1.00 . A A . 135 GLU C 1 1
1 702 1 1 46 GLU CA C 5.313 17.965 -15.710 1.00 . A A . 135 GLU CA 1 1
1 703 1 1 46 GLU CB C 6.598 17.639 -16.471 1.00 . A A . 135 GLU CB 1 1
1 704 1 1 46 GLU CD C 6.239 15.167 -16.519 1.00 . A A . 135 GLU CD 1 1
1 705 1 1 46 GLU CG C 6.365 16.428 -17.376 1.00 . A A . 135 GLU CG 1 1
1 706 1 1 46 GLU H H 6.272 19.887 -15.544 1.00 . A A . 135 GLU H 1 1
1 707 1 1 46 GLU HA H 4.459 17.829 -16.354 1.00 . A A . 135 GLU HA 1 1
1 708 1 1 46 GLU HB2 H 6.885 18.490 -17.073 1.00 . A A . 135 GLU HB2 1 1
1 709 1 1 46 GLU HB3 H 7.386 17.414 -15.768 1.00 . A A . 135 GLU HB3 1 1
1 710 1 1 46 GLU HG2 H 5.457 16.572 -17.942 1.00 . A A . 135 GLU HG2 1 1
1 711 1 1 46 GLU HG3 H 7.199 16.319 -18.053 1.00 . A A . 135 GLU HG3 1 1
1 712 1 1 46 GLU N N 5.452 19.398 -15.321 1.00 . A A . 135 GLU N 1 1
1 713 1 1 46 GLU O O 4.685 15.983 -14.515 1.00 . A A . 135 GLU O 1 1
1 714 1 1 46 GLU OE1 O 6.777 15.163 -15.423 1.00 . A A . 135 GLU OE1 1 1
1 715 1 1 46 GLU OE2 O 5.607 14.228 -16.973 1.00 . A A . 135 GLU OE2 1 1
1 716 1 1 47 LEU C C 4.290 17.101 -11.321 1.00 . A A . 136 LEU C 1 1
1 717 1 1 47 LEU CA C 5.568 16.756 -12.090 1.00 . A A . 136 LEU CA 1 1
1 718 1 1 47 LEU CB C 6.801 17.153 -11.278 1.00 . A A . 136 LEU CB 1 1
1 719 1 1 47 LEU CD1 C 9.171 17.271 -12.058 1.00 . A A . 136 LEU CD1 1 1
1 720 1 1 47 LEU CD2 C 8.418 15.367 -10.625 1.00 . A A . 136 LEU CD2 1 1
1 721 1 1 47 LEU CG C 8.005 16.333 -11.739 1.00 . A A . 136 LEU CG 1 1
1 722 1 1 47 LEU H H 6.061 18.456 -13.319 1.00 . A A . 136 LEU H 1 1
1 723 1 1 47 LEU HA H 5.600 15.703 -12.318 1.00 . A A . 136 LEU HA 1 1
1 724 1 1 47 LEU HB2 H 7.004 18.205 -11.423 1.00 . A A . 136 LEU HB2 1 1
1 725 1 1 47 LEU HB3 H 6.619 16.964 -10.231 1.00 . A A . 136 LEU HB3 1 1
1 726 1 1 47 LEU HD11 H 8.836 18.043 -12.734 1.00 . A A . 136 LEU HD11 1 1
1 727 1 1 47 LEU HD12 H 9.969 16.709 -12.519 1.00 . A A . 136 LEU HD12 1 1
1 728 1 1 47 LEU HD13 H 9.529 17.723 -11.145 1.00 . A A . 136 LEU HD13 1 1
1 729 1 1 47 LEU HD21 H 9.423 15.017 -10.806 1.00 . A A . 136 LEU HD21 1 1
1 730 1 1 47 LEU HD22 H 7.741 14.526 -10.609 1.00 . A A . 136 LEU HD22 1 1
1 731 1 1 47 LEU HD23 H 8.380 15.878 -9.674 1.00 . A A . 136 LEU HD23 1 1
1 732 1 1 47 LEU HG H 7.742 15.773 -12.625 1.00 . A A . 136 LEU HG 1 1
1 733 1 1 47 LEU N N 5.654 17.565 -13.340 1.00 . A A . 136 LEU N 1 1
1 734 1 1 47 LEU O O 3.671 16.252 -10.711 1.00 . A A . 136 LEU O 1 1
1 735 1 1 48 MET C C 1.433 18.041 -11.186 1.00 . A A . 137 MET C 1 1
1 736 1 1 48 MET CA C 2.661 18.751 -10.608 1.00 . A A . 137 MET CA 1 1
1 737 1 1 48 MET CB C 2.558 20.261 -10.824 1.00 . A A . 137 MET CB 1 1
1 738 1 1 48 MET CE C 0.529 21.857 -7.663 1.00 . A A . 137 MET CE 1 1
1 739 1 1 48 MET CG C 1.377 20.813 -10.023 1.00 . A A . 137 MET CG 1 1
1 740 1 1 48 MET H H 4.412 19.013 -11.837 1.00 . A A . 137 MET H 1 1
1 741 1 1 48 MET HA H 2.761 18.537 -9.556 1.00 . A A . 137 MET HA 1 1
1 742 1 1 48 MET HB2 H 3.471 20.735 -10.493 1.00 . A A . 137 MET HB2 1 1
1 743 1 1 48 MET HB3 H 2.406 20.466 -11.873 1.00 . A A . 137 MET HB3 1 1
1 744 1 1 48 MET HE1 H 0.972 22.405 -6.841 1.00 . A A . 137 MET HE1 1 1
1 745 1 1 48 MET HE2 H -0.373 21.374 -7.325 1.00 . A A . 137 MET HE2 1 1
1 746 1 1 48 MET HE3 H 0.291 22.537 -8.469 1.00 . A A . 137 MET HE3 1 1
1 747 1 1 48 MET HG2 H 1.249 21.862 -10.247 1.00 . A A . 137 MET HG2 1 1
1 748 1 1 48 MET HG3 H 0.479 20.276 -10.289 1.00 . A A . 137 MET HG3 1 1
1 749 1 1 48 MET N N 3.895 18.344 -11.342 1.00 . A A . 137 MET N 1 1
1 750 1 1 48 MET O O 0.595 17.544 -10.461 1.00 . A A . 137 MET O 1 1
1 751 1 1 48 MET SD S 1.700 20.610 -8.253 1.00 . A A . 137 MET SD 1 1
1 752 1 1 49 LYS C C -0.141 15.987 -12.399 1.00 . A A . 138 LYS C 1 1
1 753 1 1 49 LYS CA C 0.139 17.318 -13.101 1.00 . A A . 138 LYS CA 1 1
1 754 1 1 49 LYS CB C 0.534 17.084 -14.560 1.00 . A A . 138 LYS CB 1 1
1 755 1 1 49 LYS CD C 1.662 14.883 -14.918 1.00 . A A . 138 LYS CD 1 1
1 756 1 1 49 LYS CE C 1.471 14.688 -16.424 1.00 . A A . 138 LYS CE 1 1
1 757 1 1 49 LYS CG C 1.884 16.366 -14.618 1.00 . A A . 138 LYS CG 1 1
1 758 1 1 49 LYS H H 2.002 18.402 -13.054 1.00 . A A . 138 LYS H 1 1
1 759 1 1 49 LYS HA H -0.728 17.958 -13.054 1.00 . A A . 138 LYS HA 1 1
1 760 1 1 49 LYS HB2 H -0.219 16.477 -15.043 1.00 . A A . 138 LYS HB2 1 1
1 761 1 1 49 LYS HB3 H 0.611 18.033 -15.069 1.00 . A A . 138 LYS HB3 1 1
1 762 1 1 49 LYS HD2 H 2.520 14.316 -14.586 1.00 . A A . 138 LYS HD2 1 1
1 763 1 1 49 LYS HD3 H 0.780 14.539 -14.399 1.00 . A A . 138 LYS HD3 1 1
1 764 1 1 49 LYS HE2 H 0.602 15.234 -16.766 1.00 . A A . 138 LYS HE2 1 1
1 765 1 1 49 LYS HE3 H 2.352 15.007 -16.960 1.00 . A A . 138 LYS HE3 1 1
1 766 1 1 49 LYS HG2 H 2.492 16.805 -15.396 1.00 . A A . 138 LYS HG2 1 1
1 767 1 1 49 LYS HG3 H 2.386 16.467 -13.668 1.00 . A A . 138 LYS HG3 1 1
1 768 1 1 49 LYS HZ1 H 0.290 12.976 -16.357 1.00 . A A . 138 LYS HZ1 1 1
1 769 1 1 49 LYS HZ2 H 1.924 12.707 -15.976 1.00 . A A . 138 LYS HZ2 1 1
1 770 1 1 49 LYS HZ3 H 1.456 12.963 -17.589 1.00 . A A . 138 LYS HZ3 1 1
1 771 1 1 49 LYS N N 1.317 17.993 -12.484 1.00 . A A . 138 LYS N 1 1
1 772 1 1 49 LYS NZ N 1.270 13.223 -16.600 1.00 . A A . 138 LYS NZ 1 1
1 773 1 1 49 LYS O O -1.274 15.571 -12.267 1.00 . A A . 138 LYS O 1 1
1 774 1 1 50 ASP C C 0.377 14.230 -9.771 1.00 . A A . 139 ASP C 1 1
1 775 1 1 50 ASP CA C 0.667 14.007 -11.258 1.00 . A A . 139 ASP CA 1 1
1 776 1 1 50 ASP CB C 1.979 13.243 -11.439 1.00 . A A . 139 ASP CB 1 1
1 777 1 1 50 ASP CG C 1.771 12.104 -12.438 1.00 . A A . 139 ASP CG 1 1
1 778 1 1 50 ASP H H 1.790 15.663 -12.065 1.00 . A A . 139 ASP H 1 1
1 779 1 1 50 ASP HA H -0.141 13.465 -11.723 1.00 . A A . 139 ASP HA 1 1
1 780 1 1 50 ASP HB2 H 2.739 13.916 -11.811 1.00 . A A . 139 ASP HB2 1 1
1 781 1 1 50 ASP HB3 H 2.292 12.835 -10.490 1.00 . A A . 139 ASP HB3 1 1
1 782 1 1 50 ASP N N 0.882 15.313 -11.948 1.00 . A A . 139 ASP N 1 1
1 783 1 1 50 ASP O O -0.394 13.512 -9.166 1.00 . A A . 139 ASP O 1 1
1 784 1 1 50 ASP OD1 O 1.654 12.391 -13.618 1.00 . A A . 139 ASP OD1 1 1
1 785 1 1 50 ASP OD2 O 1.731 10.964 -12.006 1.00 . A A . 139 ASP OD2 1 1
1 786 1 1 51 GLY C C -0.624 16.142 -7.553 1.00 . A A . 140 GLY C 1 1
1 787 1 1 51 GLY CA C 0.744 15.481 -7.731 1.00 . A A . 140 GLY CA 1 1
1 788 1 1 51 GLY H H 1.606 15.786 -9.682 1.00 . A A . 140 GLY H 1 1
1 789 1 1 51 GLY HA2 H 0.768 14.547 -7.188 1.00 . A A . 140 GLY HA2 1 1
1 790 1 1 51 GLY HA3 H 1.509 16.140 -7.351 1.00 . A A . 140 GLY HA3 1 1
1 791 1 1 51 GLY N N 0.987 15.218 -9.178 1.00 . A A . 140 GLY N 1 1
1 792 1 1 51 GLY O O -1.254 16.016 -6.522 1.00 . A A . 140 GLY O 1 1
1 793 1 1 52 ASP C C -3.155 17.475 -9.772 1.00 . A A . 141 ASP C 1 1
1 794 1 1 52 ASP CA C -2.417 17.515 -8.431 1.00 . A A . 141 ASP CA 1 1
1 795 1 1 52 ASP CB C -2.100 18.958 -8.039 1.00 . A A . 141 ASP CB 1 1
1 796 1 1 52 ASP CG C -2.226 19.117 -6.523 1.00 . A A . 141 ASP CG 1 1
1 797 1 1 52 ASP H H -0.566 16.937 -9.372 1.00 . A A . 141 ASP H 1 1
1 798 1 1 52 ASP HA H -3.009 17.046 -7.661 1.00 . A A . 141 ASP HA 1 1
1 799 1 1 52 ASP HB2 H -1.093 19.201 -8.345 1.00 . A A . 141 ASP HB2 1 1
1 800 1 1 52 ASP HB3 H -2.795 19.625 -8.527 1.00 . A A . 141 ASP HB3 1 1
1 801 1 1 52 ASP N N -1.089 16.846 -8.549 1.00 . A A . 141 ASP N 1 1
1 802 1 1 52 ASP O O -3.283 18.475 -10.450 1.00 . A A . 141 ASP O 1 1
1 803 1 1 52 ASP OD1 O -2.275 18.105 -5.843 1.00 . A A . 141 ASP OD1 1 1
1 804 1 1 52 ASP OD2 O -2.272 20.248 -6.068 1.00 . A A . 141 ASP OD2 1 1
1 805 1 1 53 LYS C C -5.589 17.167 -11.440 1.00 . A A . 142 LYS C 1 1
1 806 1 1 53 LYS CA C -4.376 16.234 -11.455 1.00 . A A . 142 LYS CA 1 1
1 807 1 1 53 LYS CB C -4.821 14.774 -11.555 1.00 . A A . 142 LYS CB 1 1
1 808 1 1 53 LYS CD C -4.727 13.728 -13.825 1.00 . A A . 142 LYS CD 1 1
1 809 1 1 53 LYS CE C -4.370 12.326 -14.324 1.00 . A A . 142 LYS CE 1 1
1 810 1 1 53 LYS CG C -3.930 14.036 -12.556 1.00 . A A . 142 LYS CG 1 1
1 811 1 1 53 LYS H H -3.534 15.533 -9.598 1.00 . A A . 142 LYS H 1 1
1 812 1 1 53 LYS HA H -3.721 16.478 -12.277 1.00 . A A . 142 LYS HA 1 1
1 813 1 1 53 LYS HB2 H -4.739 14.306 -10.584 1.00 . A A . 142 LYS HB2 1 1
1 814 1 1 53 LYS HB3 H -5.847 14.732 -11.890 1.00 . A A . 142 LYS HB3 1 1
1 815 1 1 53 LYS HD2 H -5.785 13.775 -13.606 1.00 . A A . 142 LYS HD2 1 1
1 816 1 1 53 LYS HD3 H -4.484 14.452 -14.588 1.00 . A A . 142 LYS HD3 1 1
1 817 1 1 53 LYS HE2 H -3.385 12.045 -13.977 1.00 . A A . 142 LYS HE2 1 1
1 818 1 1 53 LYS HE3 H -5.105 11.609 -13.993 1.00 . A A . 142 LYS HE3 1 1
1 819 1 1 53 LYS HG2 H -3.081 14.655 -12.806 1.00 . A A . 142 LYS HG2 1 1
1 820 1 1 53 LYS HG3 H -3.585 13.112 -12.117 1.00 . A A . 142 LYS HG3 1 1
1 821 1 1 53 LYS HZ1 H -4.083 11.525 -16.224 1.00 . A A . 142 LYS HZ1 1 1
1 822 1 1 53 LYS HZ2 H -3.745 13.186 -16.114 1.00 . A A . 142 LYS HZ2 1 1
1 823 1 1 53 LYS HZ3 H -5.355 12.643 -16.131 1.00 . A A . 142 LYS HZ3 1 1
1 824 1 1 53 LYS N N -3.645 16.329 -10.159 1.00 . A A . 142 LYS N 1 1
1 825 1 1 53 LYS NZ N -4.390 12.428 -15.810 1.00 . A A . 142 LYS NZ 1 1
1 826 1 1 53 LYS O O -6.127 17.520 -12.470 1.00 . A A . 142 LYS O 1 1
1 827 1 1 54 ASN C C -6.750 19.928 -10.403 1.00 . A A . 143 ASN C 1 1
1 828 1 1 54 ASN CA C -7.200 18.481 -10.190 1.00 . A A . 143 ASN CA 1 1
1 829 1 1 54 ASN CB C -7.762 18.306 -8.773 1.00 . A A . 143 ASN CB 1 1
1 830 1 1 54 ASN CG C -7.595 16.855 -8.310 1.00 . A A . 143 ASN CG 1 1
1 831 1 1 54 ASN H H -5.572 17.272 -9.457 1.00 . A A . 143 ASN H 1 1
1 832 1 1 54 ASN HA H -7.944 18.206 -10.920 1.00 . A A . 143 ASN HA 1 1
1 833 1 1 54 ASN HB2 H -7.234 18.960 -8.095 1.00 . A A . 143 ASN HB2 1 1
1 834 1 1 54 ASN HB3 H -8.811 18.561 -8.771 1.00 . A A . 143 ASN HB3 1 1
1 835 1 1 54 ASN HD21 H -6.505 17.344 -6.723 1.00 . A A . 143 ASN HD21 1 1
1 836 1 1 54 ASN HD22 H -6.793 15.683 -6.922 1.00 . A A . 143 ASN HD22 1 1
1 837 1 1 54 ASN N N -6.022 17.569 -10.276 1.00 . A A . 143 ASN N 1 1
1 838 1 1 54 ASN ND2 N -6.907 16.606 -7.229 1.00 . A A . 143 ASN ND2 1 1
1 839 1 1 54 ASN O O -7.550 20.810 -10.645 1.00 . A A . 143 ASN O 1 1
1 840 1 1 54 ASN OD1 O -8.092 15.942 -8.938 1.00 . A A . 143 ASN OD1 1 1
1 841 1 1 55 ASN C C -5.790 22.541 -9.655 1.00 . A A . 144 ASN C 1 1
1 842 1 1 55 ASN CA C -4.968 21.567 -10.502 1.00 . A A . 144 ASN CA 1 1
1 843 1 1 55 ASN CB C -5.152 21.853 -11.992 1.00 . A A . 144 ASN CB 1 1
1 844 1 1 55 ASN CG C -4.223 20.944 -12.801 1.00 . A A . 144 ASN CG 1 1
1 845 1 1 55 ASN H H -4.844 19.452 -10.111 1.00 . A A . 144 ASN H 1 1
1 846 1 1 55 ASN HA H -3.924 21.628 -10.241 1.00 . A A . 144 ASN HA 1 1
1 847 1 1 55 ASN HB2 H -6.178 21.661 -12.272 1.00 . A A . 144 ASN HB2 1 1
1 848 1 1 55 ASN HB3 H -4.909 22.885 -12.195 1.00 . A A . 144 ASN HB3 1 1
1 849 1 1 55 ASN HD21 H -5.247 21.156 -14.489 1.00 . A A . 144 ASN HD21 1 1
1 850 1 1 55 ASN HD22 H -3.881 20.154 -14.590 1.00 . A A . 144 ASN HD22 1 1
1 851 1 1 55 ASN N N -5.472 20.178 -10.310 1.00 . A A . 144 ASN N 1 1
1 852 1 1 55 ASN ND2 N -4.471 20.734 -14.065 1.00 . A A . 144 ASN ND2 1 1
1 853 1 1 55 ASN O O -6.368 23.484 -10.157 1.00 . A A . 144 ASN O 1 1
1 854 1 1 55 ASN OD1 O -3.260 20.420 -12.276 1.00 . A A . 144 ASN OD1 1 1
1 855 1 1 56 ASP C C -5.746 24.374 -6.993 1.00 . A A . 145 ASP C 1 1
1 856 1 1 56 ASP CA C -6.628 23.223 -7.483 1.00 . A A . 145 ASP CA 1 1
1 857 1 1 56 ASP CB C -7.066 22.345 -6.310 1.00 . A A . 145 ASP CB 1 1
1 858 1 1 56 ASP CG C -7.594 21.010 -6.838 1.00 . A A . 145 ASP CG 1 1
1 859 1 1 56 ASP H H -5.370 21.548 -7.988 1.00 . A A . 145 ASP H 1 1
1 860 1 1 56 ASP HA H -7.493 23.603 -8.002 1.00 . A A . 145 ASP HA 1 1
1 861 1 1 56 ASP HB2 H -6.222 22.168 -5.659 1.00 . A A . 145 ASP HB2 1 1
1 862 1 1 56 ASP HB3 H -7.848 22.845 -5.758 1.00 . A A . 145 ASP HB3 1 1
1 863 1 1 56 ASP N N -5.844 22.316 -8.370 1.00 . A A . 145 ASP N 1 1
1 864 1 1 56 ASP O O -6.229 25.354 -6.461 1.00 . A A . 145 ASP O 1 1
1 865 1 1 56 ASP OD1 O -8.033 20.977 -7.976 1.00 . A A . 145 ASP OD1 1 1
1 866 1 1 56 ASP OD2 O -7.549 20.042 -6.096 1.00 . A A . 145 ASP OD2 1 1
1 867 1 1 57 GLY C C -2.801 24.909 -5.455 1.00 . A A . 146 GLY C 1 1
1 868 1 1 57 GLY CA C -3.549 25.354 -6.713 1.00 . A A . 146 GLY CA 1 1
1 869 1 1 57 GLY H H -4.087 23.466 -7.601 1.00 . A A . 146 GLY H 1 1
1 870 1 1 57 GLY HA2 H -2.838 25.580 -7.496 1.00 . A A . 146 GLY HA2 1 1
1 871 1 1 57 GLY HA3 H -4.129 26.236 -6.488 1.00 . A A . 146 GLY HA3 1 1
1 872 1 1 57 GLY N N -4.457 24.265 -7.169 1.00 . A A . 146 GLY N 1 1
1 873 1 1 57 GLY O O -1.949 25.612 -4.949 1.00 . A A . 146 GLY O 1 1
1 874 1 1 58 ARG C C -2.353 21.741 -3.692 1.00 . A A . 147 ARG C 1 1
1 875 1 1 58 ARG CA C -2.408 23.271 -3.719 1.00 . A A . 147 ARG CA 1 1
1 876 1 1 58 ARG CB C -3.242 23.800 -2.553 1.00 . A A . 147 ARG CB 1 1
1 877 1 1 58 ARG CD C -3.321 25.694 -0.923 1.00 . A A . 147 ARG CD 1 1
1 878 1 1 58 ARG CG C -2.400 24.775 -1.729 1.00 . A A . 147 ARG CG 1 1
1 879 1 1 58 ARG CZ C -2.895 27.600 0.514 1.00 . A A . 147 ARG CZ 1 1
1 880 1 1 58 ARG H H -3.798 23.193 -5.365 1.00 . A A . 147 ARG H 1 1
1 881 1 1 58 ARG HA H -1.412 23.682 -3.672 1.00 . A A . 147 ARG HA 1 1
1 882 1 1 58 ARG HB2 H -4.114 24.311 -2.937 1.00 . A A . 147 ARG HB2 1 1
1 883 1 1 58 ARG HB3 H -3.552 22.977 -1.927 1.00 . A A . 147 ARG HB3 1 1
1 884 1 1 58 ARG HD2 H -4.006 26.208 -1.583 1.00 . A A . 147 ARG HD2 1 1
1 885 1 1 58 ARG HD3 H -3.863 25.128 -0.182 1.00 . A A . 147 ARG HD3 1 1
1 886 1 1 58 ARG HE H -1.440 26.603 -0.399 1.00 . A A . 147 ARG HE 1 1
1 887 1 1 58 ARG HG2 H -1.764 24.220 -1.054 1.00 . A A . 147 ARG HG2 1 1
1 888 1 1 58 ARG HG3 H -1.789 25.371 -2.390 1.00 . A A . 147 ARG HG3 1 1
1 889 1 1 58 ARG HH11 H -4.802 27.040 0.262 1.00 . A A . 147 ARG HH11 1 1
1 890 1 1 58 ARG HH12 H -4.552 28.404 1.298 1.00 . A A . 147 ARG HH12 1 1
1 891 1 1 58 ARG HH21 H -1.105 28.382 0.949 1.00 . A A . 147 ARG HH21 1 1
1 892 1 1 58 ARG HH22 H -2.463 29.164 1.686 1.00 . A A . 147 ARG HH22 1 1
1 893 1 1 58 ARG N N -3.109 23.749 -4.945 1.00 . A A . 147 ARG N 1 1
1 894 1 1 58 ARG NE N -2.408 26.665 -0.258 1.00 . A A . 147 ARG NE 1 1
1 895 1 1 58 ARG NH1 N -4.184 27.688 0.706 1.00 . A A . 147 ARG NH1 1 1
1 896 1 1 58 ARG NH2 N -2.091 28.448 1.095 1.00 . A A . 147 ARG NH2 1 1
1 897 1 1 58 ARG O O -3.268 21.066 -4.122 1.00 . A A . 147 ARG O 1 1
1 898 1 1 59 ILE C C -1.385 19.220 -1.693 1.00 . A A . 148 ILE C 1 1
1 899 1 1 59 ILE CA C -1.156 19.707 -3.127 1.00 . A A . 148 ILE CA 1 1
1 900 1 1 59 ILE CB C 0.279 19.417 -3.571 1.00 . A A . 148 ILE CB 1 1
1 901 1 1 59 ILE CD1 C 1.956 19.801 -5.385 1.00 . A A . 148 ILE CD1 1 1
1 902 1 1 59 ILE CG1 C 0.602 20.238 -4.823 1.00 . A A . 148 ILE CG1 1 1
1 903 1 1 59 ILE CG2 C 0.428 17.929 -3.887 1.00 . A A . 148 ILE CG2 1 1
1 904 1 1 59 ILE H H -0.557 21.757 -2.848 1.00 . A A . 148 ILE H 1 1
1 905 1 1 59 ILE HA H -1.854 19.240 -3.803 1.00 . A A . 148 ILE HA 1 1
1 906 1 1 59 ILE HB H 0.961 19.686 -2.777 1.00 . A A . 148 ILE HB 1 1
1 907 1 1 59 ILE HD11 H 2.489 20.665 -5.753 1.00 . A A . 148 ILE HD11 1 1
1 908 1 1 59 ILE HD12 H 1.802 19.102 -6.193 1.00 . A A . 148 ILE HD12 1 1
1 909 1 1 59 ILE HD13 H 2.534 19.327 -4.605 1.00 . A A . 148 ILE HD13 1 1
1 910 1 1 59 ILE HG12 H -0.166 20.077 -5.567 1.00 . A A . 148 ILE HG12 1 1
1 911 1 1 59 ILE HG13 H 0.642 21.285 -4.567 1.00 . A A . 148 ILE HG13 1 1
1 912 1 1 59 ILE HG21 H -0.303 17.644 -4.630 1.00 . A A . 148 ILE HG21 1 1
1 913 1 1 59 ILE HG22 H 0.271 17.352 -2.988 1.00 . A A . 148 ILE HG22 1 1
1 914 1 1 59 ILE HG23 H 1.421 17.740 -4.268 1.00 . A A . 148 ILE HG23 1 1
1 915 1 1 59 ILE N N -1.281 21.191 -3.188 1.00 . A A . 148 ILE N 1 1
1 916 1 1 59 ILE O O -0.677 19.596 -0.780 1.00 . A A . 148 ILE O 1 1
1 917 1 1 60 ASP C C -2.192 16.429 0.029 1.00 . A A . 149 ASP C 1 1
1 918 1 1 60 ASP CA C -2.643 17.887 -0.107 1.00 . A A . 149 ASP CA 1 1
1 919 1 1 60 ASP CB C -4.158 17.997 0.065 1.00 . A A . 149 ASP CB 1 1
1 920 1 1 60 ASP CG C -4.579 17.286 1.352 1.00 . A A . 149 ASP CG 1 1
1 921 1 1 60 ASP H H -2.934 18.099 -2.233 1.00 . A A . 149 ASP H 1 1
1 922 1 1 60 ASP HA H -2.145 18.504 0.624 1.00 . A A . 149 ASP HA 1 1
1 923 1 1 60 ASP HB2 H -4.439 19.038 0.119 1.00 . A A . 149 ASP HB2 1 1
1 924 1 1 60 ASP HB3 H -4.650 17.533 -0.777 1.00 . A A . 149 ASP HB3 1 1
1 925 1 1 60 ASP N N -2.371 18.390 -1.485 1.00 . A A . 149 ASP N 1 1
1 926 1 1 60 ASP O O -2.082 15.709 -0.943 1.00 . A A . 149 ASP O 1 1
1 927 1 1 60 ASP OD1 O -4.564 17.926 2.391 1.00 . A A . 149 ASP OD1 1 1
1 928 1 1 60 ASP OD2 O -4.908 16.114 1.278 1.00 . A A . 149 ASP OD2 1 1
1 929 1 1 61 TYR C C -2.349 13.629 0.598 1.00 . A A . 150 TYR C 1 1
1 930 1 1 61 TYR CA C -1.489 14.581 1.433 1.00 . A A . 150 TYR CA 1 1
1 931 1 1 61 TYR CB C -1.689 14.316 2.925 1.00 . A A . 150 TYR CB 1 1
1 932 1 1 61 TYR CD1 C -0.473 12.162 2.435 1.00 . A A . 150 TYR CD1 1 1
1 933 1 1 61 TYR CD2 C -2.016 12.232 4.305 1.00 . A A . 150 TYR CD2 1 1
1 934 1 1 61 TYR CE1 C -0.192 10.820 2.718 1.00 . A A . 150 TYR CE1 1 1
1 935 1 1 61 TYR CE2 C -1.734 10.891 4.588 1.00 . A A . 150 TYR CE2 1 1
1 936 1 1 61 TYR CG C -1.386 12.868 3.229 1.00 . A A . 150 TYR CG 1 1
1 937 1 1 61 TYR CZ C -0.822 10.185 3.794 1.00 . A A . 150 TYR CZ 1 1
1 938 1 1 61 TYR H H -2.028 16.589 2.001 1.00 . A A . 150 TYR H 1 1
1 939 1 1 61 TYR HA H -0.447 14.472 1.176 1.00 . A A . 150 TYR HA 1 1
1 940 1 1 61 TYR HB2 H -1.026 14.950 3.495 1.00 . A A . 150 TYR HB2 1 1
1 941 1 1 61 TYR HB3 H -2.713 14.532 3.195 1.00 . A A . 150 TYR HB3 1 1
1 942 1 1 61 TYR HD1 H 0.013 12.653 1.605 1.00 . A A . 150 TYR HD1 1 1
1 943 1 1 61 TYR HD2 H -2.720 12.777 4.917 1.00 . A A . 150 TYR HD2 1 1
1 944 1 1 61 TYR HE1 H 0.511 10.276 2.106 1.00 . A A . 150 TYR HE1 1 1
1 945 1 1 61 TYR HE2 H -2.221 10.400 5.418 1.00 . A A . 150 TYR HE2 1 1
1 946 1 1 61 TYR HH H 0.276 8.829 4.569 1.00 . A A . 150 TYR HH 1 1
1 947 1 1 61 TYR N N -1.932 15.991 1.230 1.00 . A A . 150 TYR N 1 1
1 948 1 1 61 TYR O O -1.847 12.744 -0.066 1.00 . A A . 150 TYR O 1 1
1 949 1 1 61 TYR OH O -0.545 8.862 4.073 1.00 . A A . 150 TYR OH 1 1
1 950 1 1 62 ASP C C -4.037 12.815 -1.612 1.00 . A A . 151 ASP C 1 1
1 951 1 1 62 ASP CA C -4.531 12.906 -0.167 1.00 . A A . 151 ASP CA 1 1
1 952 1 1 62 ASP CB C -5.910 13.565 -0.113 1.00 . A A . 151 ASP CB 1 1
1 953 1 1 62 ASP CG C -6.954 12.532 0.312 1.00 . A A . 151 ASP CG 1 1
1 954 1 1 62 ASP H H -4.028 14.522 1.168 1.00 . A A . 151 ASP H 1 1
1 955 1 1 62 ASP HA H -4.574 11.926 0.281 1.00 . A A . 151 ASP HA 1 1
1 956 1 1 62 ASP HB2 H -5.893 14.377 0.601 1.00 . A A . 151 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H -6.164 13.949 -1.089 1.00 . A A . 151 ASP HB3 1 1
1 958 1 1 62 ASP N N -3.642 13.803 0.626 1.00 . A A . 151 ASP N 1 1
1 959 1 1 62 ASP O O -4.059 11.764 -2.221 1.00 . A A . 151 ASP O 1 1
1 960 1 1 62 ASP OD1 O -6.854 11.401 -0.133 1.00 . A A . 151 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O -7.836 12.889 1.076 1.00 . A A . 151 ASP OD2 1 1
1 962 1 1 63 GLU C C -1.625 13.466 -3.610 1.00 . A A . 152 GLU C 1 1
1 963 1 1 63 GLU CA C -3.096 13.885 -3.571 1.00 . A A . 152 GLU CA 1 1
1 964 1 1 63 GLU CB C -3.259 15.321 -4.071 1.00 . A A . 152 GLU CB 1 1
1 965 1 1 63 GLU CD C -4.935 17.167 -4.216 1.00 . A A . 152 GLU CD 1 1
1 966 1 1 63 GLU CG C -4.747 15.649 -4.204 1.00 . A A . 152 GLU CG 1 1
1 967 1 1 63 GLU H H -3.582 14.746 -1.656 1.00 . A A . 152 GLU H 1 1
1 968 1 1 63 GLU HA H -3.694 13.217 -4.170 1.00 . A A . 152 GLU HA 1 1
1 969 1 1 63 GLU HB2 H -2.801 16.001 -3.367 1.00 . A A . 152 GLU HB2 1 1
1 970 1 1 63 GLU HB3 H -2.782 15.423 -5.034 1.00 . A A . 152 GLU HB3 1 1
1 971 1 1 63 GLU HG2 H -5.127 15.230 -5.125 1.00 . A A . 152 GLU HG2 1 1
1 972 1 1 63 GLU HG3 H -5.285 15.228 -3.368 1.00 . A A . 152 GLU HG3 1 1
1 973 1 1 63 GLU N N -3.591 13.909 -2.165 1.00 . A A . 152 GLU N 1 1
1 974 1 1 63 GLU O O -1.148 12.933 -4.592 1.00 . A A . 152 GLU O 1 1
1 975 1 1 63 GLU OE1 O -3.946 17.868 -4.076 1.00 . A A . 152 GLU OE1 1 1
1 976 1 1 63 GLU OE2 O -6.065 17.604 -4.365 1.00 . A A . 152 GLU OE2 1 1
1 977 1 1 64 PHE C C 0.693 11.849 -2.961 1.00 . A A . 153 PHE C 1 1
1 978 1 1 64 PHE CA C 0.538 13.311 -2.532 1.00 . A A . 153 PHE CA 1 1
1 979 1 1 64 PHE CB C 0.984 13.494 -1.081 1.00 . A A . 153 PHE CB 1 1
1 980 1 1 64 PHE CD1 C 3.215 14.358 -1.872 1.00 . A A . 153 PHE CD1 1 1
1 981 1 1 64 PHE CD2 C 3.168 12.690 -0.112 1.00 . A A . 153 PHE CD2 1 1
1 982 1 1 64 PHE CE1 C 4.614 14.378 -1.816 1.00 . A A . 153 PHE CE1 1 1
1 983 1 1 64 PHE CE2 C 4.567 12.710 -0.056 1.00 . A A . 153 PHE CE2 1 1
1 984 1 1 64 PHE CG C 2.492 13.515 -1.020 1.00 . A A . 153 PHE CG 1 1
1 985 1 1 64 PHE CZ C 5.290 13.554 -0.908 1.00 . A A . 153 PHE CZ 1 1
1 986 1 1 64 PHE H H -1.303 14.130 -1.765 1.00 . A A . 153 PHE H 1 1
1 987 1 1 64 PHE HA H 1.111 13.956 -3.178 1.00 . A A . 153 PHE HA 1 1
1 988 1 1 64 PHE HB2 H 0.595 14.427 -0.700 1.00 . A A . 153 PHE HB2 1 1
1 989 1 1 64 PHE HB3 H 0.612 12.676 -0.483 1.00 . A A . 153 PHE HB3 1 1
1 990 1 1 64 PHE HD1 H 2.694 14.994 -2.572 1.00 . A A . 153 PHE HD1 1 1
1 991 1 1 64 PHE HD2 H 2.610 12.040 0.545 1.00 . A A . 153 PHE HD2 1 1
1 992 1 1 64 PHE HE1 H 5.171 15.028 -2.473 1.00 . A A . 153 PHE HE1 1 1
1 993 1 1 64 PHE HE2 H 5.088 12.074 0.644 1.00 . A A . 153 PHE HE2 1 1
1 994 1 1 64 PHE HZ H 6.369 13.569 -0.865 1.00 . A A . 153 PHE HZ 1 1
1 995 1 1 64 PHE N N -0.901 13.700 -2.549 1.00 . A A . 153 PHE N 1 1
1 996 1 1 64 PHE O O 1.699 11.459 -3.520 1.00 . A A . 153 PHE O 1 1
1 997 1 1 65 LEU C C -0.170 9.479 -4.627 1.00 . A A . 154 LEU C 1 1
1 998 1 1 65 LEU CA C -0.210 9.604 -3.102 1.00 . A A . 154 LEU CA 1 1
1 999 1 1 65 LEU CB C -1.480 8.961 -2.543 1.00 . A A . 154 LEU CB 1 1
1 1000 1 1 65 LEU CD1 C -0.243 8.719 -0.386 1.00 . A A . 154 LEU CD1 1 1
1 1001 1 1 65 LEU CD2 C -2.385 7.486 -0.742 1.00 . A A . 154 LEU CD2 1 1
1 1002 1 1 65 LEU CG C -1.109 7.995 -1.417 1.00 . A A . 154 LEU CG 1 1
1 1003 1 1 65 LEU H H -1.102 11.375 -2.256 1.00 . A A . 154 LEU H 1 1
1 1004 1 1 65 LEU HA H 0.660 9.144 -2.662 1.00 . A A . 154 LEU HA 1 1
1 1005 1 1 65 LEU HB2 H -2.133 9.730 -2.158 1.00 . A A . 154 LEU HB2 1 1
1 1006 1 1 65 LEU HB3 H -1.985 8.419 -3.328 1.00 . A A . 154 LEU HB3 1 1
1 1007 1 1 65 LEU HD11 H 0.052 9.682 -0.776 1.00 . A A . 154 LEU HD11 1 1
1 1008 1 1 65 LEU HD12 H 0.638 8.130 -0.178 1.00 . A A . 154 LEU HD12 1 1
1 1009 1 1 65 LEU HD13 H -0.806 8.858 0.525 1.00 . A A . 154 LEU HD13 1 1
1 1010 1 1 65 LEU HD21 H -3.116 7.236 -1.497 1.00 . A A . 154 LEU HD21 1 1
1 1011 1 1 65 LEU HD22 H -2.783 8.256 -0.097 1.00 . A A . 154 LEU HD22 1 1
1 1012 1 1 65 LEU HD23 H -2.157 6.608 -0.157 1.00 . A A . 154 LEU HD23 1 1
1 1013 1 1 65 LEU HG H -0.559 7.160 -1.826 1.00 . A A . 154 LEU HG 1 1
1 1014 1 1 65 LEU N N -0.298 11.039 -2.706 1.00 . A A . 154 LEU N 1 1
1 1015 1 1 65 LEU O O 0.691 8.827 -5.184 1.00 . A A . 154 LEU O 1 1
1 1016 1 1 66 GLU C C 0.294 10.293 -7.351 1.00 . A A . 155 GLU C 1 1
1 1017 1 1 66 GLU CA C -1.107 10.018 -6.796 1.00 . A A . 155 GLU CA 1 1
1 1018 1 1 66 GLU CB C -2.086 11.104 -7.243 1.00 . A A . 155 GLU CB 1 1
1 1019 1 1 66 GLU CD C -4.016 10.047 -8.427 1.00 . A A . 155 GLU CD 1 1
1 1020 1 1 66 GLU CG C -2.665 10.740 -8.612 1.00 . A A . 155 GLU CG 1 1
1 1021 1 1 66 GLU H H -1.780 10.622 -4.840 1.00 . A A . 155 GLU H 1 1
1 1022 1 1 66 GLU HA H -1.458 9.050 -7.118 1.00 . A A . 155 GLU HA 1 1
1 1023 1 1 66 GLU HB2 H -2.887 11.185 -6.522 1.00 . A A . 155 GLU HB2 1 1
1 1024 1 1 66 GLU HB3 H -1.568 12.049 -7.313 1.00 . A A . 155 GLU HB3 1 1
1 1025 1 1 66 GLU HG2 H -2.798 11.639 -9.196 1.00 . A A . 155 GLU HG2 1 1
1 1026 1 1 66 GLU HG3 H -1.987 10.074 -9.124 1.00 . A A . 155 GLU HG3 1 1
1 1027 1 1 66 GLU N N -1.095 10.100 -5.307 1.00 . A A . 155 GLU N 1 1
1 1028 1 1 66 GLU O O 0.630 9.886 -8.445 1.00 . A A . 155 GLU O 1 1
1 1029 1 1 66 GLU OE1 O -4.784 10.501 -7.595 1.00 . A A . 155 GLU OE1 1 1
1 1030 1 1 66 GLU OE2 O -4.260 9.074 -9.121 1.00 . A A . 155 GLU OE2 1 1
1 1031 1 1 67 PHE C C 3.435 10.125 -6.736 1.00 . A A . 156 PHE C 1 1
1 1032 1 1 67 PHE CA C 2.492 11.280 -7.086 1.00 . A A . 156 PHE CA 1 1
1 1033 1 1 67 PHE CB C 2.901 12.553 -6.345 1.00 . A A . 156 PHE CB 1 1
1 1034 1 1 67 PHE CD1 C 4.377 13.389 -8.210 1.00 . A A . 156 PHE CD1 1 1
1 1035 1 1 67 PHE CD2 C 5.332 13.124 -5.997 1.00 . A A . 156 PHE CD2 1 1
1 1036 1 1 67 PHE CE1 C 5.614 13.835 -8.691 1.00 . A A . 156 PHE CE1 1 1
1 1037 1 1 67 PHE CE2 C 6.569 13.570 -6.478 1.00 . A A . 156 PHE CE2 1 1
1 1038 1 1 67 PHE CG C 4.236 13.034 -6.863 1.00 . A A . 156 PHE CG 1 1
1 1039 1 1 67 PHE CZ C 6.710 13.925 -7.825 1.00 . A A . 156 PHE CZ 1 1
1 1040 1 1 67 PHE H H 0.823 11.299 -5.722 1.00 . A A . 156 PHE H 1 1
1 1041 1 1 67 PHE HA H 2.489 11.457 -8.150 1.00 . A A . 156 PHE HA 1 1
1 1042 1 1 67 PHE HB2 H 2.156 13.318 -6.505 1.00 . A A . 156 PHE HB2 1 1
1 1043 1 1 67 PHE HB3 H 2.981 12.344 -5.288 1.00 . A A . 156 PHE HB3 1 1
1 1044 1 1 67 PHE HD1 H 3.531 13.319 -8.879 1.00 . A A . 156 PHE HD1 1 1
1 1045 1 1 67 PHE HD2 H 5.224 12.850 -4.958 1.00 . A A . 156 PHE HD2 1 1
1 1046 1 1 67 PHE HE1 H 5.723 14.109 -9.730 1.00 . A A . 156 PHE HE1 1 1
1 1047 1 1 67 PHE HE2 H 7.414 13.640 -5.810 1.00 . A A . 156 PHE HE2 1 1
1 1048 1 1 67 PHE HZ H 7.664 14.269 -8.195 1.00 . A A . 156 PHE HZ 1 1
1 1049 1 1 67 PHE N N 1.113 10.980 -6.603 1.00 . A A . 156 PHE N 1 1
1 1050 1 1 67 PHE O O 4.225 9.688 -7.548 1.00 . A A . 156 PHE O 1 1
1 1051 1 1 68 MET C C 3.619 7.164 -5.535 1.00 . A A . 157 MET C 1 1
1 1052 1 1 68 MET CA C 4.246 8.501 -5.130 1.00 . A A . 157 MET CA 1 1
1 1053 1 1 68 MET CB C 4.352 8.605 -3.608 1.00 . A A . 157 MET CB 1 1
1 1054 1 1 68 MET CE C 7.244 10.512 -2.604 1.00 . A A . 157 MET CE 1 1
1 1055 1 1 68 MET CG C 4.639 10.056 -3.214 1.00 . A A . 157 MET CG 1 1
1 1056 1 1 68 MET H H 2.711 9.994 -4.892 1.00 . A A . 157 MET H 1 1
1 1057 1 1 68 MET HA H 5.221 8.612 -5.576 1.00 . A A . 157 MET HA 1 1
1 1058 1 1 68 MET HB2 H 3.421 8.287 -3.160 1.00 . A A . 157 MET HB2 1 1
1 1059 1 1 68 MET HB3 H 5.154 7.974 -3.259 1.00 . A A . 157 MET HB3 1 1
1 1060 1 1 68 MET HE1 H 7.975 11.308 -2.651 1.00 . A A . 157 MET HE1 1 1
1 1061 1 1 68 MET HE2 H 7.751 9.561 -2.604 1.00 . A A . 157 MET HE2 1 1
1 1062 1 1 68 MET HE3 H 6.660 10.606 -1.699 1.00 . A A . 157 MET HE3 1 1
1 1063 1 1 68 MET HG2 H 3.811 10.681 -3.514 1.00 . A A . 157 MET HG2 1 1
1 1064 1 1 68 MET HG3 H 4.769 10.119 -2.144 1.00 . A A . 157 MET HG3 1 1
1 1065 1 1 68 MET N N 3.356 9.628 -5.532 1.00 . A A . 157 MET N 1 1
1 1066 1 1 68 MET O O 4.225 6.366 -6.221 1.00 . A A . 157 MET O 1 1
1 1067 1 1 68 MET SD S 6.148 10.617 -4.040 1.00 . A A . 157 MET SD 1 1
1 1068 1 1 69 LYS C C 2.723 4.465 -5.324 1.00 . A A . 158 LYS C 1 1
1 1069 1 1 69 LYS CA C 1.743 5.631 -5.478 1.00 . A A . 158 LYS CA 1 1
1 1070 1 1 69 LYS CB C 1.330 5.797 -6.941 1.00 . A A . 158 LYS CB 1 1
1 1071 1 1 69 LYS CD C 0.053 4.248 -8.428 1.00 . A A . 158 LYS CD 1 1
1 1072 1 1 69 LYS CE C -0.909 4.793 -9.486 1.00 . A A . 158 LYS CE 1 1
1 1073 1 1 69 LYS CG C -0.022 5.118 -7.173 1.00 . A A . 158 LYS CG 1 1
1 1074 1 1 69 LYS H H 1.936 7.573 -4.564 1.00 . A A . 158 LYS H 1 1
1 1075 1 1 69 LYS HA H 0.870 5.473 -4.864 1.00 . A A . 158 LYS HA 1 1
1 1076 1 1 69 LYS HB2 H 1.250 6.850 -7.174 1.00 . A A . 158 LYS HB2 1 1
1 1077 1 1 69 LYS HB3 H 2.073 5.343 -7.579 1.00 . A A . 158 LYS HB3 1 1
1 1078 1 1 69 LYS HD2 H 1.062 4.263 -8.816 1.00 . A A . 158 LYS HD2 1 1
1 1079 1 1 69 LYS HD3 H -0.223 3.234 -8.181 1.00 . A A . 158 LYS HD3 1 1
1 1080 1 1 69 LYS HE2 H -1.420 3.979 -9.983 1.00 . A A . 158 LYS HE2 1 1
1 1081 1 1 69 LYS HE3 H -1.621 5.467 -9.035 1.00 . A A . 158 LYS HE3 1 1
1 1082 1 1 69 LYS HG2 H -0.266 4.502 -6.320 1.00 . A A . 158 LYS HG2 1 1
1 1083 1 1 69 LYS HG3 H -0.785 5.871 -7.304 1.00 . A A . 158 LYS HG3 1 1
1 1084 1 1 69 LYS HZ1 H -0.573 5.707 -11.325 1.00 . A A . 158 LYS HZ1 1 1
1 1085 1 1 69 LYS HZ2 H 0.802 4.965 -10.659 1.00 . A A . 158 LYS HZ2 1 1
1 1086 1 1 69 LYS HZ3 H 0.240 6.441 -10.031 1.00 . A A . 158 LYS HZ3 1 1
1 1087 1 1 69 LYS N N 2.408 6.915 -5.116 1.00 . A A . 158 LYS N 1 1
1 1088 1 1 69 LYS NZ N -0.045 5.532 -10.448 1.00 . A A . 158 LYS NZ 1 1
1 1089 1 1 69 LYS O O 2.631 3.469 -6.014 1.00 . A A . 158 LYS O 1 1
1 1090 1 1 70 GLY C C 5.675 3.500 -5.357 1.00 . A A . 159 GLY C 1 1
1 1091 1 1 70 GLY CA C 4.645 3.479 -4.226 1.00 . A A . 159 GLY CA 1 1
1 1092 1 1 70 GLY H H 3.717 5.392 -3.877 1.00 . A A . 159 GLY H 1 1
1 1093 1 1 70 GLY HA2 H 5.146 3.611 -3.278 1.00 . A A . 159 GLY HA2 1 1
1 1094 1 1 70 GLY HA3 H 4.129 2.530 -4.232 1.00 . A A . 159 GLY HA3 1 1
1 1095 1 1 70 GLY N N 3.661 4.581 -4.424 1.00 . A A . 159 GLY N 1 1
1 1096 1 1 70 GLY O O 5.715 2.616 -6.189 1.00 . A A . 159 GLY O 1 1
1 1097 1 1 71 VAL C C 8.943 4.531 -5.866 1.00 . A A . 160 VAL C 1 1
1 1098 1 1 71 VAL CA C 7.537 4.579 -6.471 1.00 . A A . 160 VAL CA 1 1
1 1099 1 1 71 VAL CB C 7.293 5.924 -7.156 1.00 . A A . 160 VAL CB 1 1
1 1100 1 1 71 VAL CG1 C 7.606 7.059 -6.180 1.00 . A A . 160 VAL CG1 1 1
1 1101 1 1 71 VAL CG2 C 8.200 6.042 -8.382 1.00 . A A . 160 VAL CG2 1 1
1 1102 1 1 71 VAL H H 6.461 5.206 -4.711 1.00 . A A . 160 VAL H 1 1
1 1103 1 1 71 VAL HA H 7.402 3.776 -7.177 1.00 . A A . 160 VAL HA 1 1
1 1104 1 1 71 VAL HB H 6.258 5.988 -7.463 1.00 . A A . 160 VAL HB 1 1
1 1105 1 1 71 VAL HG11 H 7.761 6.652 -5.192 1.00 . A A . 160 VAL HG11 1 1
1 1106 1 1 71 VAL HG12 H 6.778 7.753 -6.157 1.00 . A A . 160 VAL HG12 1 1
1 1107 1 1 71 VAL HG13 H 8.499 7.575 -6.501 1.00 . A A . 160 VAL HG13 1 1
1 1108 1 1 71 VAL HG21 H 7.829 6.822 -9.031 1.00 . A A . 160 VAL HG21 1 1
1 1109 1 1 71 VAL HG22 H 8.209 5.103 -8.916 1.00 . A A . 160 VAL HG22 1 1
1 1110 1 1 71 VAL HG23 H 9.204 6.285 -8.066 1.00 . A A . 160 VAL HG23 1 1
1 1111 1 1 71 VAL N N 6.509 4.503 -5.393 1.00 . A A . 160 VAL N 1 1
1 1112 1 1 71 VAL O O 9.112 4.548 -4.663 1.00 . A A . 160 VAL O 1 1
1 1113 1 1 72 GLU C C 12.351 4.494 -7.316 1.00 . A A . 161 GLU C 1 1
1 1114 1 1 72 GLU CA C 11.345 4.422 -6.164 1.00 . A A . 161 GLU CA 1 1
1 1115 1 1 72 GLU CB C 11.450 3.077 -5.444 1.00 . A A . 161 GLU CB 1 1
1 1116 1 1 72 GLU CD C 12.442 1.907 -3.471 1.00 . A A . 161 GLU CD 1 1
1 1117 1 1 72 GLU CG C 12.152 3.271 -4.099 1.00 . A A . 161 GLU CG 1 1
1 1118 1 1 72 GLU H H 9.793 4.457 -7.659 1.00 . A A . 161 GLU H 1 1
1 1119 1 1 72 GLU HA H 11.512 5.226 -5.466 1.00 . A A . 161 GLU HA 1 1
1 1120 1 1 72 GLU HB2 H 10.459 2.678 -5.280 1.00 . A A . 161 GLU HB2 1 1
1 1121 1 1 72 GLU HB3 H 12.020 2.388 -6.049 1.00 . A A . 161 GLU HB3 1 1
1 1122 1 1 72 GLU HG2 H 13.081 3.802 -4.252 1.00 . A A . 161 GLU HG2 1 1
1 1123 1 1 72 GLU HG3 H 11.516 3.841 -3.439 1.00 . A A . 161 GLU HG3 1 1
1 1124 1 1 72 GLU N N 9.952 4.470 -6.692 1.00 . A A . 161 GLU N 1 1
1 1125 1 1 72 GLU O O 12.036 3.994 -8.383 1.00 . A A . 161 GLU O 1 1
1 1126 1 1 72 GLU OXT O 13.418 5.047 -7.110 1.00 . A A . 161 GLU OXT 1 1
1 1127 1 1 72 GLU OE1 O 12.238 0.911 -4.145 1.00 . A A . 161 GLU OE1 1 1
1 1128 1 1 72 GLU OE2 O 12.862 1.882 -2.325 1.00 . A A . 161 GLU OE2 1 1
1 1129 2 2 1 CA CA CA 3.584 25.020 0.699 1.00 . B A . 162 CA CA 1 1
1 1130 3 3 1 . C01 C 9.629 12.273 -4.676 1.00 . C A . 1 KDH C01 1 1
1 1131 3 3 1 . C12 C 7.407 10.940 -8.390 1.00 . C A . 1 KDH C12 1 1
1 1132 3 3 1 . C14 C 8.491 10.269 -7.706 1.00 . C A . 1 KDH C14 1 1
1 1133 3 3 1 . C15 C 8.719 10.612 -6.366 1.00 . C A . 1 KDH C15 1 1
1 1134 3 3 1 . C20 C 9.945 9.810 -4.326 1.00 . C A . 1 KDH C20 1 1
1 1135 3 3 1 . C21 C 10.313 8.717 -3.459 1.00 . C A . 1 KDH C21 1 1
1 1136 3 3 1 . C24 C 11.025 8.988 -2.241 1.00 . C A . 1 KDH C24 1 1
1 1137 3 3 1 . C26 C 11.317 10.337 -1.839 1.00 . C A . 1 KDH C26 1 1
1 1138 3 3 1 . C29 C 10.914 11.440 -2.687 1.00 . C A . 1 KDH C29 1 1
1 1139 3 3 1 . C3 C 8.999 8.949 -9.774 1.00 . C A . 1 KDH C3 1 1
1 1140 3 3 1 . C31 C 10.167 11.192 -3.898 1.00 . C A . 1 KDH C31 1 1
1 1141 3 3 1 . C33 C 9.439 11.981 -6.199 1.00 . C A . 1 KDH C33 1 1
1 1142 3 3 1 . C36 C 10.685 12.527 -8.165 1.00 . C A . 1 KDH C36 1 1
1 1143 3 3 1 . C38 C 11.728 12.110 -8.989 1.00 . C A . 1 KDH C38 1 1
1 1144 3 3 1 . C39 C 12.201 12.995 -10.038 1.00 . C A . 1 KDH C39 1 1
1 1145 3 3 1 . C4 C 9.299 9.278 -8.401 1.00 . C A . 1 KDH C4 1 1
1 1146 3 3 1 . C41 C 12.327 10.812 -8.797 1.00 . C A . 1 KDH C41 1 1
1 1147 3 3 1 . C43 C 13.389 10.379 -9.669 1.00 . C A . 1 KDH C43 1 1
1 1148 3 3 1 . C46 C 13.856 11.252 -10.719 1.00 . C A . 1 KDH C46 1 1
1 1149 3 3 1 . C49 C 13.270 12.566 -10.903 1.00 . C A . 1 KDH C49 1 1
1 1150 3 3 1 . C6 C 7.912 9.610 -10.446 1.00 . C A . 1 KDH C6 1 1
1 1151 3 3 1 . C9 C 7.112 10.605 -9.764 1.00 . C A . 1 KDH C9 1 1
1 1152 3 3 1 . H01 H 10.289 13.131 -4.571 1.00 . C A . 1 KDH H01 1 1
1 1153 3 3 1 . H01A H 8.630 12.474 -4.281 1.00 . C A . 1 KDH H01A 1 1
1 1154 3 3 1 . H12 H 6.811 11.692 -7.884 1.00 . C A . 1 KDH H12 1 1
1 1155 3 3 1 . H15 H 7.732 10.773 -5.919 1.00 . C A . 1 KDH H15 1 1
1 1156 3 3 1 . H21 H 10.051 7.695 -3.729 1.00 . C A . 1 KDH H21 1 1
1 1157 3 3 1 . H26 H 11.838 10.538 -0.904 1.00 . C A . 1 KDH H26 1 1
1 1158 3 3 1 . H33 H 8.768 12.752 -6.598 1.00 . C A . 1 KDH H33 1 1
1 1159 3 3 1 . H39 H 11.756 13.973 -10.176 1.00 . C A . 1 KDH H39 1 1
1 1160 3 3 1 . H4 H 10.124 8.788 -7.888 1.00 . C A . 1 KDH H4 1 1
1 1161 3 3 1 . H41 H 11.986 10.156 -7.999 1.00 . C A . 1 KDH H41 1 1
1 1162 3 3 1 . HO02 H 12.416 7.810 -1.576 1.00 . C A . 1 KDH HO02 1 1
1 1163 3 3 1 . HO03 H 12.136 12.726 -1.902 1.00 . C A . 1 KDH HO03 1 1
1 1164 3 3 1 . HO1 H 10.218 8.469 -11.205 1.00 . C A . 1 KDH HO1 1 1
1 1165 3 3 1 . HO10 H 5.401 10.523 -10.678 1.00 . C A . 1 KDH HO10 1 1
1 1166 3 3 1 . HO44 H 13.359 8.450 -9.893 1.00 . C A . 1 KDH HO44 1 1
1 1167 3 3 1 . HO47 H 14.534 10.866 -12.499 1.00 . C A . 1 KDH HO47 1 1
1 1168 3 3 1 . HO50 H 13.542 12.957 -12.781 1.00 . C A . 1 KDH HO50 1 1
1 1169 3 3 1 . HO7 H 6.780 8.766 -11.784 1.00 . C A . 1 KDH HO7 1 1
1 1170 3 3 1 . O01 O 9.389 9.543 -5.573 1.00 . C A . 1 KDH O01 1 1
1 1171 3 3 1 . O02 O 11.431 7.951 -1.450 1.00 . C A . 1 KDH O02 1 1
1 1172 3 3 1 . O03 O 11.242 12.715 -2.336 1.00 . C A . 1 KDH O03 1 1
1 1173 3 3 1 . O1 O 9.729 8.020 -10.452 1.00 . C A . 1 KDH O1 1 1
1 1174 3 3 1 . O10 O 6.091 11.210 -10.436 1.00 . C A . 1 KDH O10 1 1
1 1175 3 3 1 . O35 O 10.710 12.011 -6.896 1.00 . C A . 1 KDH O35 1 1
1 1176 3 3 1 . O37 O 9.822 13.307 -8.588 1.00 . C A . 1 KDH O37 1 1
1 1177 3 3 1 . O44 O 13.974 9.149 -9.527 1.00 . C A . 1 KDH O44 1 1
1 1178 3 3 1 . O47 O 14.857 10.843 -11.549 1.00 . C A . 1 KDH O47 1 1
1 1179 3 3 1 . O50 O 13.752 13.369 -11.898 1.00 . C A . 1 KDH O50 1 1
1 1180 3 3 1 . O7 O 7.629 9.295 -11.747 1.00 . C A . 1 KDH O7 1 1
1 1181 4 2 1 CA CA CA -4.915 19.439 -5.725 1.00 . D A . 2 CA CA 1 1
2 1182 1 1 1 MET C C 12.445 5.104 1.946 1.00 . A A . 90 MET C 1 1
2 1183 1 1 1 MET CA C 13.569 5.375 2.950 1.00 . A A . 90 MET CA 1 1
2 1184 1 1 1 MET CB C 14.634 6.281 2.331 1.00 . A A . 90 MET CB 1 1
2 1185 1 1 1 MET CE C 17.681 5.602 0.997 1.00 . A A . 90 MET CE 1 1
2 1186 1 1 1 MET CG C 14.975 5.784 0.925 1.00 . A A . 90 MET CG 1 1
2 1187 1 1 1 MET H1 H 13.661 3.297 3.082 1.00 . A A . 90 MET H1 1 1
2 1188 1 1 1 MET H2 H 14.537 4.108 4.291 1.00 . A A . 90 MET H2 1 1
2 1189 1 1 1 MET H3 H 15.144 4.031 2.706 1.00 . A A . 90 MET H3 1 1
2 1190 1 1 1 MET HA H 13.173 5.830 3.844 1.00 . A A . 90 MET HA 1 1
2 1191 1 1 1 MET HB2 H 14.258 7.292 2.275 1.00 . A A . 90 MET HB2 1 1
2 1192 1 1 1 MET HB3 H 15.524 6.261 2.943 1.00 . A A . 90 MET HB3 1 1
2 1193 1 1 1 MET HE1 H 17.222 4.921 1.700 1.00 . A A . 90 MET HE1 1 1
2 1194 1 1 1 MET HE2 H 18.423 6.195 1.508 1.00 . A A . 90 MET HE2 1 1
2 1195 1 1 1 MET HE3 H 18.154 5.043 0.202 1.00 . A A . 90 MET HE3 1 1
2 1196 1 1 1 MET HG2 H 15.201 4.728 0.961 1.00 . A A . 90 MET HG2 1 1
2 1197 1 1 1 MET HG3 H 14.132 5.950 0.270 1.00 . A A . 90 MET HG3 1 1
2 1198 1 1 1 MET N N 14.282 4.107 3.282 1.00 . A A . 90 MET N 1 1
2 1199 1 1 1 MET O O 12.560 4.254 1.085 1.00 . A A . 90 MET O 1 1
2 1200 1 1 1 MET SD S 16.413 6.687 0.298 1.00 . A A . 90 MET SD 1 1
2 1201 1 1 2 GLY C C 9.572 4.249 1.395 1.00 . A A . 91 GLY C 1 1
2 1202 1 1 2 GLY CA C 10.229 5.599 1.103 1.00 . A A . 91 GLY CA 1 1
2 1203 1 1 2 GLY H H 11.284 6.499 2.752 1.00 . A A . 91 GLY H 1 1
2 1204 1 1 2 GLY HA2 H 9.502 6.390 1.221 1.00 . A A . 91 GLY HA2 1 1
2 1205 1 1 2 GLY HA3 H 10.603 5.601 0.090 1.00 . A A . 91 GLY HA3 1 1
2 1206 1 1 2 GLY N N 11.358 5.819 2.050 1.00 . A A . 91 GLY N 1 1
2 1207 1 1 2 GLY O O 10.202 3.213 1.322 1.00 . A A . 91 GLY O 1 1
2 1208 1 1 3 LYS C C 6.098 3.168 1.976 1.00 . A A . 92 LYS C 1 1
2 1209 1 1 3 LYS CA C 7.614 2.968 2.027 1.00 . A A . 92 LYS CA 1 1
2 1210 1 1 3 LYS CB C 8.057 2.599 3.443 1.00 . A A . 92 LYS CB 1 1
2 1211 1 1 3 LYS CD C 9.404 0.646 4.225 1.00 . A A . 92 LYS CD 1 1
2 1212 1 1 3 LYS CE C 9.403 -0.871 4.429 1.00 . A A . 92 LYS CE 1 1
2 1213 1 1 3 LYS CG C 8.080 1.077 3.592 1.00 . A A . 92 LYS CG 1 1
2 1214 1 1 3 LYS H H 7.820 5.099 1.784 1.00 . A A . 92 LYS H 1 1
2 1215 1 1 3 LYS HA H 7.919 2.202 1.333 1.00 . A A . 92 LYS HA 1 1
2 1216 1 1 3 LYS HB2 H 9.047 2.994 3.624 1.00 . A A . 92 LYS HB2 1 1
2 1217 1 1 3 LYS HB3 H 7.366 3.019 4.158 1.00 . A A . 92 LYS HB3 1 1
2 1218 1 1 3 LYS HD2 H 10.221 0.923 3.574 1.00 . A A . 92 LYS HD2 1 1
2 1219 1 1 3 LYS HD3 H 9.521 1.135 5.180 1.00 . A A . 92 LYS HD3 1 1
2 1220 1 1 3 LYS HE2 H 8.391 -1.251 4.405 1.00 . A A . 92 LYS HE2 1 1
2 1221 1 1 3 LYS HE3 H 10.006 -1.353 3.676 1.00 . A A . 92 LYS HE3 1 1
2 1222 1 1 3 LYS HG2 H 7.260 0.766 4.223 1.00 . A A . 92 LYS HG2 1 1
2 1223 1 1 3 LYS HG3 H 7.981 0.618 2.620 1.00 . A A . 92 LYS HG3 1 1
2 1224 1 1 3 LYS HZ1 H 10.994 -0.753 5.766 1.00 . A A . 92 LYS HZ1 1 1
2 1225 1 1 3 LYS HZ2 H 9.974 -2.088 6.018 1.00 . A A . 92 LYS HZ2 1 1
2 1226 1 1 3 LYS HZ3 H 9.472 -0.533 6.482 1.00 . A A . 92 LYS HZ3 1 1
2 1227 1 1 3 LYS N N 8.310 4.252 1.729 1.00 . A A . 92 LYS N 1 1
2 1228 1 1 3 LYS NZ N 10.006 -1.077 5.775 1.00 . A A . 92 LYS NZ 1 1
2 1229 1 1 3 LYS O O 5.589 3.926 1.175 1.00 . A A . 92 LYS O 1 1
2 1230 1 1 4 SER C C 3.518 4.065 3.286 1.00 . A A . 93 SER C 1 1
2 1231 1 1 4 SER CA C 3.891 2.653 2.828 1.00 . A A . 93 SER CA 1 1
2 1232 1 1 4 SER CB C 3.380 1.612 3.823 1.00 . A A . 93 SER CB 1 1
2 1233 1 1 4 SER H H 5.802 1.892 3.468 1.00 . A A . 93 SER H 1 1
2 1234 1 1 4 SER HA H 3.489 2.455 1.847 1.00 . A A . 93 SER HA 1 1
2 1235 1 1 4 SER HB2 H 4.055 1.550 4.660 1.00 . A A . 93 SER HB2 1 1
2 1236 1 1 4 SER HB3 H 2.399 1.904 4.175 1.00 . A A . 93 SER HB3 1 1
2 1237 1 1 4 SER HG H 2.387 0.153 3.003 1.00 . A A . 93 SER HG 1 1
2 1238 1 1 4 SER N N 5.373 2.496 2.827 1.00 . A A . 93 SER N 1 1
2 1239 1 1 4 SER O O 4.350 4.949 3.340 1.00 . A A . 93 SER O 1 1
2 1240 1 1 4 SER OG O 3.310 0.345 3.184 1.00 . A A . 93 SER OG 1 1
2 1241 1 1 5 GLU C C 2.572 6.009 5.377 1.00 . A A . 94 GLU C 1 1
2 1242 1 1 5 GLU CA C 1.859 5.643 4.071 1.00 . A A . 94 GLU CA 1 1
2 1243 1 1 5 GLU CB C 0.350 5.545 4.289 1.00 . A A . 94 GLU CB 1 1
2 1244 1 1 5 GLU CD C -0.966 5.157 2.200 1.00 . A A . 94 GLU CD 1 1
2 1245 1 1 5 GLU CG C -0.375 6.223 3.125 1.00 . A A . 94 GLU CG 1 1
2 1246 1 1 5 GLU H H 1.618 3.560 3.569 1.00 . A A . 94 GLU H 1 1
2 1247 1 1 5 GLU HA H 2.072 6.375 3.309 1.00 . A A . 94 GLU HA 1 1
2 1248 1 1 5 GLU HB2 H 0.060 4.505 4.341 1.00 . A A . 94 GLU HB2 1 1
2 1249 1 1 5 GLU HB3 H 0.086 6.040 5.212 1.00 . A A . 94 GLU HB3 1 1
2 1250 1 1 5 GLU HG2 H -1.169 6.847 3.509 1.00 . A A . 94 GLU HG2 1 1
2 1251 1 1 5 GLU HG3 H 0.325 6.830 2.569 1.00 . A A . 94 GLU HG3 1 1
2 1252 1 1 5 GLU N N 2.276 4.285 3.618 1.00 . A A . 94 GLU N 1 1
2 1253 1 1 5 GLU O O 2.517 7.136 5.829 1.00 . A A . 94 GLU O 1 1
2 1254 1 1 5 GLU OE1 O -0.652 3.994 2.393 1.00 . A A . 94 GLU OE1 1 1
2 1255 1 1 5 GLU OE2 O -1.721 5.521 1.314 1.00 . A A . 94 GLU OE2 1 1
2 1256 1 1 6 GLU C C 4.949 6.514 7.046 1.00 . A A . 95 GLU C 1 1
2 1257 1 1 6 GLU CA C 3.959 5.366 7.259 1.00 . A A . 95 GLU CA 1 1
2 1258 1 1 6 GLU CB C 4.700 4.075 7.610 1.00 . A A . 95 GLU CB 1 1
2 1259 1 1 6 GLU CD C 4.674 2.477 9.531 1.00 . A A . 95 GLU CD 1 1
2 1260 1 1 6 GLU CG C 4.812 3.947 9.131 1.00 . A A . 95 GLU CG 1 1
2 1261 1 1 6 GLU H H 3.276 4.166 5.605 1.00 . A A . 95 GLU H 1 1
2 1262 1 1 6 GLU HA H 3.256 5.613 8.040 1.00 . A A . 95 GLU HA 1 1
2 1263 1 1 6 GLU HB2 H 4.156 3.229 7.215 1.00 . A A . 95 GLU HB2 1 1
2 1264 1 1 6 GLU HB3 H 5.690 4.099 7.180 1.00 . A A . 95 GLU HB3 1 1
2 1265 1 1 6 GLU HG2 H 5.773 4.321 9.454 1.00 . A A . 95 GLU HG2 1 1
2 1266 1 1 6 GLU HG3 H 4.026 4.520 9.599 1.00 . A A . 95 GLU HG3 1 1
2 1267 1 1 6 GLU N N 3.242 5.068 5.986 1.00 . A A . 95 GLU N 1 1
2 1268 1 1 6 GLU O O 4.761 7.609 7.539 1.00 . A A . 95 GLU O 1 1
2 1269 1 1 6 GLU OE1 O 4.576 1.648 8.642 1.00 . A A . 95 GLU OE1 1 1
2 1270 1 1 6 GLU OE2 O 4.671 2.205 10.721 1.00 . A A . 95 GLU OE2 1 1
2 1271 1 1 7 GLU C C 6.448 8.323 5.005 1.00 . A A . 96 GLU C 1 1
2 1272 1 1 7 GLU CA C 6.993 7.356 6.057 1.00 . A A . 96 GLU CA 1 1
2 1273 1 1 7 GLU CB C 8.235 6.638 5.532 1.00 . A A . 96 GLU CB 1 1
2 1274 1 1 7 GLU CD C 9.290 6.246 7.764 1.00 . A A . 96 GLU CD 1 1
2 1275 1 1 7 GLU CG C 9.433 6.970 6.424 1.00 . A A . 96 GLU CG 1 1
2 1276 1 1 7 GLU H H 6.129 5.389 5.913 1.00 . A A . 96 GLU H 1 1
2 1277 1 1 7 GLU HA H 7.224 7.879 6.971 1.00 . A A . 96 GLU HA 1 1
2 1278 1 1 7 GLU HB2 H 8.064 5.571 5.539 1.00 . A A . 96 GLU HB2 1 1
2 1279 1 1 7 GLU HB3 H 8.440 6.963 4.523 1.00 . A A . 96 GLU HB3 1 1
2 1280 1 1 7 GLU HG2 H 10.343 6.652 5.937 1.00 . A A . 96 GLU HG2 1 1
2 1281 1 1 7 GLU HG3 H 9.469 8.036 6.595 1.00 . A A . 96 GLU HG3 1 1
2 1282 1 1 7 GLU N N 5.998 6.276 6.307 1.00 . A A . 96 GLU N 1 1
2 1283 1 1 7 GLU O O 6.830 9.475 4.945 1.00 . A A . 96 GLU O 1 1
2 1284 1 1 7 GLU OE1 O 8.942 5.077 7.748 1.00 . A A . 96 GLU OE1 1 1
2 1285 1 1 7 GLU OE2 O 9.533 6.872 8.782 1.00 . A A . 96 GLU OE2 1 1
2 1286 1 1 8 LEU C C 4.358 9.987 3.765 1.00 . A A . 97 LEU C 1 1
2 1287 1 1 8 LEU CA C 4.974 8.740 3.127 1.00 . A A . 97 LEU CA 1 1
2 1288 1 1 8 LEU CB C 3.893 7.887 2.461 1.00 . A A . 97 LEU CB 1 1
2 1289 1 1 8 LEU CD1 C 4.107 8.892 0.187 1.00 . A A . 97 LEU CD1 1 1
2 1290 1 1 8 LEU CD2 C 5.735 7.153 0.943 1.00 . A A . 97 LEU CD2 1 1
2 1291 1 1 8 LEU CG C 4.277 7.613 1.007 1.00 . A A . 97 LEU CG 1 1
2 1292 1 1 8 LEU H H 5.262 6.926 4.249 1.00 . A A . 97 LEU H 1 1
2 1293 1 1 8 LEU HA H 5.725 9.015 2.404 1.00 . A A . 97 LEU HA 1 1
2 1294 1 1 8 LEU HB2 H 3.800 6.951 2.991 1.00 . A A . 97 LEU HB2 1 1
2 1295 1 1 8 LEU HB3 H 2.950 8.413 2.490 1.00 . A A . 97 LEU HB3 1 1
2 1296 1 1 8 LEU HD11 H 4.984 9.512 0.301 1.00 . A A . 97 LEU HD11 1 1
2 1297 1 1 8 LEU HD12 H 3.237 9.429 0.535 1.00 . A A . 97 LEU HD12 1 1
2 1298 1 1 8 LEU HD13 H 3.980 8.636 -0.855 1.00 . A A . 97 LEU HD13 1 1
2 1299 1 1 8 LEU HD21 H 6.384 8.015 0.906 1.00 . A A . 97 LEU HD21 1 1
2 1300 1 1 8 LEU HD22 H 5.884 6.551 0.059 1.00 . A A . 97 LEU HD22 1 1
2 1301 1 1 8 LEU HD23 H 5.966 6.566 1.820 1.00 . A A . 97 LEU HD23 1 1
2 1302 1 1 8 LEU HG H 3.635 6.841 0.606 1.00 . A A . 97 LEU HG 1 1
2 1303 1 1 8 LEU N N 5.554 7.858 4.178 1.00 . A A . 97 LEU N 1 1
2 1304 1 1 8 LEU O O 4.243 11.023 3.142 1.00 . A A . 97 LEU O 1 1
2 1305 1 1 9 SER C C 4.437 12.078 6.077 1.00 . A A . 98 SER C 1 1
2 1306 1 1 9 SER CA C 3.351 11.073 5.683 1.00 . A A . 98 SER CA 1 1
2 1307 1 1 9 SER CB C 2.670 10.504 6.927 1.00 . A A . 98 SER CB 1 1
2 1308 1 1 9 SER H H 4.061 9.048 5.489 1.00 . A A . 98 SER H 1 1
2 1309 1 1 9 SER HA H 2.619 11.539 5.043 1.00 . A A . 98 SER HA 1 1
2 1310 1 1 9 SER HB2 H 2.011 9.700 6.644 1.00 . A A . 98 SER HB2 1 1
2 1311 1 1 9 SER HB3 H 3.422 10.127 7.608 1.00 . A A . 98 SER HB3 1 1
2 1312 1 1 9 SER HG H 2.476 12.302 7.643 1.00 . A A . 98 SER HG 1 1
2 1313 1 1 9 SER N N 3.960 9.893 5.005 1.00 . A A . 98 SER N 1 1
2 1314 1 1 9 SER O O 4.269 13.273 5.940 1.00 . A A . 98 SER O 1 1
2 1315 1 1 9 SER OG O 1.913 11.529 7.557 1.00 . A A . 98 SER OG 1 1
2 1316 1 1 10 ASP C C 7.282 13.167 5.727 1.00 . A A . 99 ASP C 1 1
2 1317 1 1 10 ASP CA C 6.644 12.534 6.967 1.00 . A A . 99 ASP CA 1 1
2 1318 1 1 10 ASP CB C 7.657 11.661 7.708 1.00 . A A . 99 ASP CB 1 1
2 1319 1 1 10 ASP CG C 6.927 10.781 8.724 1.00 . A A . 99 ASP CG 1 1
2 1320 1 1 10 ASP H H 5.667 10.635 6.668 1.00 . A A . 99 ASP H 1 1
2 1321 1 1 10 ASP HA H 6.264 13.298 7.627 1.00 . A A . 99 ASP HA 1 1
2 1322 1 1 10 ASP HB2 H 8.181 11.037 6.999 1.00 . A A . 99 ASP HB2 1 1
2 1323 1 1 10 ASP HB3 H 8.365 12.292 8.225 1.00 . A A . 99 ASP HB3 1 1
2 1324 1 1 10 ASP N N 5.551 11.603 6.565 1.00 . A A . 99 ASP N 1 1
2 1325 1 1 10 ASP O O 7.605 14.337 5.714 1.00 . A A . 99 ASP O 1 1
2 1326 1 1 10 ASP OD1 O 6.590 11.286 9.782 1.00 . A A . 99 ASP OD1 1 1
2 1327 1 1 10 ASP OD2 O 6.718 9.616 8.427 1.00 . A A . 99 ASP OD2 1 1
2 1328 1 1 11 LEU C C 7.378 14.289 3.086 1.00 . A A . 100 LEU C 1 1
2 1329 1 1 11 LEU CA C 8.076 12.977 3.449 1.00 . A A . 100 LEU CA 1 1
2 1330 1 1 11 LEU CB C 7.840 11.926 2.363 1.00 . A A . 100 LEU CB 1 1
2 1331 1 1 11 LEU CD1 C 8.597 9.726 1.458 1.00 . A A . 100 LEU CD1 1 1
2 1332 1 1 11 LEU CD2 C 10.219 11.215 2.635 1.00 . A A . 100 LEU CD2 1 1
2 1333 1 1 11 LEU CG C 8.767 10.733 2.596 1.00 . A A . 100 LEU CG 1 1
2 1334 1 1 11 LEU H H 7.194 11.464 4.708 1.00 . A A . 100 LEU H 1 1
2 1335 1 1 11 LEU HA H 9.133 13.135 3.589 1.00 . A A . 100 LEU HA 1 1
2 1336 1 1 11 LEU HB2 H 6.812 11.597 2.399 1.00 . A A . 100 LEU HB2 1 1
2 1337 1 1 11 LEU HB3 H 8.047 12.356 1.395 1.00 . A A . 100 LEU HB3 1 1
2 1338 1 1 11 LEU HD11 H 7.960 8.917 1.786 1.00 . A A . 100 LEU HD11 1 1
2 1339 1 1 11 LEU HD12 H 9.562 9.332 1.178 1.00 . A A . 100 LEU HD12 1 1
2 1340 1 1 11 LEU HD13 H 8.147 10.216 0.607 1.00 . A A . 100 LEU HD13 1 1
2 1341 1 1 11 LEU HD21 H 10.877 10.396 2.382 1.00 . A A . 100 LEU HD21 1 1
2 1342 1 1 11 LEU HD22 H 10.454 11.572 3.626 1.00 . A A . 100 LEU HD22 1 1
2 1343 1 1 11 LEU HD23 H 10.352 12.016 1.922 1.00 . A A . 100 LEU HD23 1 1
2 1344 1 1 11 LEU HG H 8.517 10.261 3.535 1.00 . A A . 100 LEU HG 1 1
2 1345 1 1 11 LEU N N 7.463 12.406 4.682 1.00 . A A . 100 LEU N 1 1
2 1346 1 1 11 LEU O O 7.983 15.343 3.070 1.00 . A A . 100 LEU O 1 1
2 1347 1 1 12 PHE C C 5.697 16.586 3.447 1.00 . A A . 101 PHE C 1 1
2 1348 1 1 12 PHE CA C 5.365 15.475 2.447 1.00 . A A . 101 PHE CA 1 1
2 1349 1 1 12 PHE CB C 3.888 15.088 2.539 1.00 . A A . 101 PHE CB 1 1
2 1350 1 1 12 PHE CD1 C 2.873 17.186 3.496 1.00 . A A . 101 PHE CD1 1 1
2 1351 1 1 12 PHE CD2 C 2.393 16.603 1.192 1.00 . A A . 101 PHE CD2 1 1
2 1352 1 1 12 PHE CE1 C 2.077 18.331 3.372 1.00 . A A . 101 PHE CE1 1 1
2 1353 1 1 12 PHE CE2 C 1.596 17.747 1.068 1.00 . A A . 101 PHE CE2 1 1
2 1354 1 1 12 PHE CG C 3.031 16.323 2.406 1.00 . A A . 101 PHE CG 1 1
2 1355 1 1 12 PHE CZ C 1.438 18.611 2.159 1.00 . A A . 101 PHE CZ 1 1
2 1356 1 1 12 PHE H H 5.638 13.372 2.826 1.00 . A A . 101 PHE H 1 1
2 1357 1 1 12 PHE HA H 5.604 15.784 1.443 1.00 . A A . 101 PHE HA 1 1
2 1358 1 1 12 PHE HB2 H 3.649 14.396 1.745 1.00 . A A . 101 PHE HB2 1 1
2 1359 1 1 12 PHE HB3 H 3.698 14.620 3.494 1.00 . A A . 101 PHE HB3 1 1
2 1360 1 1 12 PHE HD1 H 3.366 16.970 4.433 1.00 . A A . 101 PHE HD1 1 1
2 1361 1 1 12 PHE HD2 H 2.515 15.936 0.351 1.00 . A A . 101 PHE HD2 1 1
2 1362 1 1 12 PHE HE1 H 1.954 18.997 4.213 1.00 . A A . 101 PHE HE1 1 1
2 1363 1 1 12 PHE HE2 H 1.103 17.963 0.132 1.00 . A A . 101 PHE HE2 1 1
2 1364 1 1 12 PHE HZ H 0.823 19.493 2.063 1.00 . A A . 101 PHE HZ 1 1
2 1365 1 1 12 PHE N N 6.107 14.232 2.802 1.00 . A A . 101 PHE N 1 1
2 1366 1 1 12 PHE O O 5.708 17.753 3.112 1.00 . A A . 101 PHE O 1 1
2 1367 1 1 13 ARG C C 7.733 17.776 5.469 1.00 . A A . 102 ARG C 1 1
2 1368 1 1 13 ARG CA C 6.308 17.262 5.693 1.00 . A A . 102 ARG CA 1 1
2 1369 1 1 13 ARG CB C 6.202 16.536 7.035 1.00 . A A . 102 ARG CB 1 1
2 1370 1 1 13 ARG CD C 6.554 16.770 9.496 1.00 . A A . 102 ARG CD 1 1
2 1371 1 1 13 ARG CG C 6.403 17.532 8.178 1.00 . A A . 102 ARG CG 1 1
2 1372 1 1 13 ARG CZ C 4.905 15.979 11.089 1.00 . A A . 102 ARG CZ 1 1
2 1373 1 1 13 ARG H H 5.960 15.281 4.920 1.00 . A A . 102 ARG H 1 1
2 1374 1 1 13 ARG HA H 5.601 18.075 5.656 1.00 . A A . 102 ARG HA 1 1
2 1375 1 1 13 ARG HB2 H 5.226 16.081 7.121 1.00 . A A . 102 ARG HB2 1 1
2 1376 1 1 13 ARG HB3 H 6.961 15.771 7.092 1.00 . A A . 102 ARG HB3 1 1
2 1377 1 1 13 ARG HD2 H 6.863 15.750 9.306 1.00 . A A . 102 ARG HD2 1 1
2 1378 1 1 13 ARG HD3 H 7.264 17.265 10.139 1.00 . A A . 102 ARG HD3 1 1
2 1379 1 1 13 ARG HE H 4.526 17.432 9.787 1.00 . A A . 102 ARG HE 1 1
2 1380 1 1 13 ARG HG2 H 7.293 18.116 7.993 1.00 . A A . 102 ARG HG2 1 1
2 1381 1 1 13 ARG HG3 H 5.547 18.188 8.239 1.00 . A A . 102 ARG HG3 1 1
2 1382 1 1 13 ARG HH11 H 6.711 15.112 11.125 1.00 . A A . 102 ARG HH11 1 1
2 1383 1 1 13 ARG HH12 H 5.567 14.511 12.278 1.00 . A A . 102 ARG HH12 1 1
2 1384 1 1 13 ARG HH21 H 3.029 16.651 11.288 1.00 . A A . 102 ARG HH21 1 1
2 1385 1 1 13 ARG HH22 H 3.488 15.378 12.369 1.00 . A A . 102 ARG HH22 1 1
2 1386 1 1 13 ARG N N 5.972 16.229 4.672 1.00 . A A . 102 ARG N 1 1
2 1387 1 1 13 ARG NE N 5.199 16.798 10.114 1.00 . A A . 102 ARG NE 1 1
2 1388 1 1 13 ARG NH1 N 5.798 15.136 11.531 1.00 . A A . 102 ARG NH1 1 1
2 1389 1 1 13 ARG NH2 N 3.715 16.005 11.624 1.00 . A A . 102 ARG NH2 1 1
2 1390 1 1 13 ARG O O 8.047 18.912 5.765 1.00 . A A . 102 ARG O 1 1
2 1391 1 1 14 MET C C 10.091 18.133 3.360 1.00 . A A . 103 MET C 1 1
2 1392 1 1 14 MET CA C 9.999 17.392 4.697 1.00 . A A . 103 MET CA 1 1
2 1393 1 1 14 MET CB C 10.823 16.104 4.653 1.00 . A A . 103 MET CB 1 1
2 1394 1 1 14 MET CE C 11.996 13.430 7.418 1.00 . A A . 103 MET CE 1 1
2 1395 1 1 14 MET CG C 11.055 15.594 6.076 1.00 . A A . 103 MET CG 1 1
2 1396 1 1 14 MET H H 8.322 16.038 4.709 1.00 . A A . 103 MET H 1 1
2 1397 1 1 14 MET HA H 10.343 18.022 5.503 1.00 . A A . 103 MET HA 1 1
2 1398 1 1 14 MET HB2 H 10.290 15.356 4.084 1.00 . A A . 103 MET HB2 1 1
2 1399 1 1 14 MET HB3 H 11.775 16.302 4.184 1.00 . A A . 103 MET HB3 1 1
2 1400 1 1 14 MET HE1 H 12.990 13.442 6.992 1.00 . A A . 103 MET HE1 1 1
2 1401 1 1 14 MET HE2 H 11.795 12.454 7.829 1.00 . A A . 103 MET HE2 1 1
2 1402 1 1 14 MET HE3 H 11.926 14.171 8.202 1.00 . A A . 103 MET HE3 1 1
2 1403 1 1 14 MET HG2 H 12.069 15.814 6.376 1.00 . A A . 103 MET HG2 1 1
2 1404 1 1 14 MET HG3 H 10.366 16.082 6.750 1.00 . A A . 103 MET HG3 1 1
2 1405 1 1 14 MET N N 8.596 16.949 4.943 1.00 . A A . 103 MET N 1 1
2 1406 1 1 14 MET O O 10.529 19.264 3.296 1.00 . A A . 103 MET O 1 1
2 1407 1 1 14 MET SD S 10.785 13.805 6.127 1.00 . A A . 103 MET SD 1 1
2 1408 1 1 15 PHE C C 9.184 19.595 1.063 1.00 . A A . 104 PHE C 1 1
2 1409 1 1 15 PHE CA C 9.747 18.175 0.962 1.00 . A A . 104 PHE CA 1 1
2 1410 1 1 15 PHE CB C 8.876 17.320 0.039 1.00 . A A . 104 PHE CB 1 1
2 1411 1 1 15 PHE CD1 C 10.893 15.841 -0.279 1.00 . A A . 104 PHE CD1 1 1
2 1412 1 1 15 PHE CD2 C 8.699 14.815 -0.164 1.00 . A A . 104 PHE CD2 1 1
2 1413 1 1 15 PHE CE1 C 11.475 14.578 -0.445 1.00 . A A . 104 PHE CE1 1 1
2 1414 1 1 15 PHE CE2 C 9.281 13.552 -0.330 1.00 . A A . 104 PHE CE2 1 1
2 1415 1 1 15 PHE CG C 9.505 15.959 -0.138 1.00 . A A . 104 PHE CG 1 1
2 1416 1 1 15 PHE CZ C 10.668 13.434 -0.470 1.00 . A A . 104 PHE CZ 1 1
2 1417 1 1 15 PHE H H 9.332 16.591 2.363 1.00 . A A . 104 PHE H 1 1
2 1418 1 1 15 PHE HA H 10.762 18.197 0.598 1.00 . A A . 104 PHE HA 1 1
2 1419 1 1 15 PHE HB2 H 7.894 17.208 0.474 1.00 . A A . 104 PHE HB2 1 1
2 1420 1 1 15 PHE HB3 H 8.790 17.803 -0.924 1.00 . A A . 104 PHE HB3 1 1
2 1421 1 1 15 PHE HD1 H 11.516 16.723 -0.260 1.00 . A A . 104 PHE HD1 1 1
2 1422 1 1 15 PHE HD2 H 7.629 14.906 -0.056 1.00 . A A . 104 PHE HD2 1 1
2 1423 1 1 15 PHE HE1 H 12.545 14.486 -0.553 1.00 . A A . 104 PHE HE1 1 1
2 1424 1 1 15 PHE HE2 H 8.659 12.669 -0.350 1.00 . A A . 104 PHE HE2 1 1
2 1425 1 1 15 PHE HZ H 11.117 12.460 -0.599 1.00 . A A . 104 PHE HZ 1 1
2 1426 1 1 15 PHE N N 9.682 17.503 2.291 1.00 . A A . 104 PHE N 1 1
2 1427 1 1 15 PHE O O 9.747 20.536 0.541 1.00 . A A . 104 PHE O 1 1
2 1428 1 1 16 ASP C C 8.537 22.127 2.293 1.00 . A A . 105 ASP C 1 1
2 1429 1 1 16 ASP CA C 7.473 21.110 1.871 1.00 . A A . 105 ASP CA 1 1
2 1430 1 1 16 ASP CB C 6.414 20.958 2.963 1.00 . A A . 105 ASP CB 1 1
2 1431 1 1 16 ASP CG C 5.264 21.932 2.701 1.00 . A A . 105 ASP CG 1 1
2 1432 1 1 16 ASP H H 7.639 18.980 2.146 1.00 . A A . 105 ASP H 1 1
2 1433 1 1 16 ASP HA H 7.007 21.412 0.946 1.00 . A A . 105 ASP HA 1 1
2 1434 1 1 16 ASP HB2 H 6.037 19.945 2.959 1.00 . A A . 105 ASP HB2 1 1
2 1435 1 1 16 ASP HB3 H 6.855 21.175 3.925 1.00 . A A . 105 ASP HB3 1 1
2 1436 1 1 16 ASP N N 8.076 19.754 1.733 1.00 . A A . 105 ASP N 1 1
2 1437 1 1 16 ASP O O 8.908 22.207 3.447 1.00 . A A . 105 ASP O 1 1
2 1438 1 1 16 ASP OD1 O 5.481 22.894 1.983 1.00 . A A . 105 ASP OD1 1 1
2 1439 1 1 16 ASP OD2 O 4.187 21.700 3.224 1.00 . A A . 105 ASP OD2 1 1
2 1440 1 1 17 LYS C C 9.463 24.977 2.655 1.00 . A A . 106 LYS C 1 1
2 1441 1 1 17 LYS CA C 10.064 23.919 1.725 1.00 . A A . 106 LYS CA 1 1
2 1442 1 1 17 LYS CB C 10.480 24.546 0.394 1.00 . A A . 106 LYS CB 1 1
2 1443 1 1 17 LYS CD C 12.893 24.560 1.046 1.00 . A A . 106 LYS CD 1 1
2 1444 1 1 17 LYS CE C 13.432 25.069 2.385 1.00 . A A . 106 LYS CE 1 1
2 1445 1 1 17 LYS CG C 11.712 25.428 0.607 1.00 . A A . 106 LYS CG 1 1
2 1446 1 1 17 LYS H H 8.715 22.830 0.444 1.00 . A A . 106 LYS H 1 1
2 1447 1 1 17 LYS HA H 10.912 23.443 2.191 1.00 . A A . 106 LYS HA 1 1
2 1448 1 1 17 LYS HB2 H 10.714 23.764 -0.314 1.00 . A A . 106 LYS HB2 1 1
2 1449 1 1 17 LYS HB3 H 9.671 25.149 0.011 1.00 . A A . 106 LYS HB3 1 1
2 1450 1 1 17 LYS HD2 H 12.566 23.536 1.154 1.00 . A A . 106 LYS HD2 1 1
2 1451 1 1 17 LYS HD3 H 13.675 24.612 0.303 1.00 . A A . 106 LYS HD3 1 1
2 1452 1 1 17 LYS HE2 H 12.631 25.141 3.108 1.00 . A A . 106 LYS HE2 1 1
2 1453 1 1 17 LYS HE3 H 14.213 24.419 2.748 1.00 . A A . 106 LYS HE3 1 1
2 1454 1 1 17 LYS HG2 H 11.959 25.931 -0.317 1.00 . A A . 106 LYS HG2 1 1
2 1455 1 1 17 LYS HG3 H 11.503 26.160 1.372 1.00 . A A . 106 LYS HG3 1 1
2 1456 1 1 17 LYS HZ1 H 15.008 26.338 1.897 1.00 . A A . 106 LYS HZ1 1 1
2 1457 1 1 17 LYS HZ2 H 13.836 27.044 2.903 1.00 . A A . 106 LYS HZ2 1 1
2 1458 1 1 17 LYS HZ3 H 13.513 26.813 1.251 1.00 . A A . 106 LYS HZ3 1 1
2 1459 1 1 17 LYS N N 9.028 22.907 1.369 1.00 . A A . 106 LYS N 1 1
2 1460 1 1 17 LYS NZ N 13.989 26.417 2.087 1.00 . A A . 106 LYS NZ 1 1
2 1461 1 1 17 LYS O O 9.914 25.168 3.766 1.00 . A A . 106 LYS O 1 1
2 1462 1 1 18 ASN C C 7.104 26.044 4.255 1.00 . A A . 107 ASN C 1 1
2 1463 1 1 18 ASN CA C 7.813 26.704 3.070 1.00 . A A . 107 ASN CA 1 1
2 1464 1 1 18 ASN CB C 6.802 27.407 2.164 1.00 . A A . 107 ASN CB 1 1
2 1465 1 1 18 ASN CG C 5.829 28.222 3.019 1.00 . A A . 107 ASN CG 1 1
2 1466 1 1 18 ASN H H 8.094 25.491 1.311 1.00 . A A . 107 ASN H 1 1
2 1467 1 1 18 ASN HA H 8.553 27.409 3.416 1.00 . A A . 107 ASN HA 1 1
2 1468 1 1 18 ASN HB2 H 7.325 28.064 1.485 1.00 . A A . 107 ASN HB2 1 1
2 1469 1 1 18 ASN HB3 H 6.251 26.669 1.600 1.00 . A A . 107 ASN HB3 1 1
2 1470 1 1 18 ASN HD21 H 4.259 27.814 1.873 1.00 . A A . 107 ASN HD21 1 1
2 1471 1 1 18 ASN HD22 H 3.941 28.806 3.214 1.00 . A A . 107 ASN HD22 1 1
2 1472 1 1 18 ASN N N 8.445 25.663 2.209 1.00 . A A . 107 ASN N 1 1
2 1473 1 1 18 ASN ND2 N 4.572 28.286 2.674 1.00 . A A . 107 ASN ND2 1 1
2 1474 1 1 18 ASN O O 6.816 26.676 5.251 1.00 . A A . 107 ASN O 1 1
2 1475 1 1 18 ASN OD1 O 6.217 28.807 4.011 1.00 . A A . 107 ASN OD1 1 1
2 1476 1 1 19 ALA C C 4.987 24.926 5.815 1.00 . A A . 108 ALA C 1 1
2 1477 1 1 19 ALA CA C 6.134 24.069 5.271 1.00 . A A . 108 ALA CA 1 1
2 1478 1 1 19 ALA CB C 7.211 23.874 6.338 1.00 . A A . 108 ALA CB 1 1
2 1479 1 1 19 ALA H H 7.065 24.283 3.340 1.00 . A A . 108 ALA H 1 1
2 1480 1 1 19 ALA HA H 5.765 23.111 4.941 1.00 . A A . 108 ALA HA 1 1
2 1481 1 1 19 ALA HB1 H 8.180 24.097 5.917 1.00 . A A . 108 ALA HB1 1 1
2 1482 1 1 19 ALA HB2 H 7.195 22.850 6.682 1.00 . A A . 108 ALA HB2 1 1
2 1483 1 1 19 ALA HB3 H 7.018 24.535 7.170 1.00 . A A . 108 ALA HB3 1 1
2 1484 1 1 19 ALA N N 6.823 24.774 4.153 1.00 . A A . 108 ALA N 1 1
2 1485 1 1 19 ALA O O 5.174 25.750 6.688 1.00 . A A . 108 ALA O 1 1
2 1486 1 1 20 ASP C C 1.377 24.662 5.794 1.00 . A A . 109 ASP C 1 1
2 1487 1 1 20 ASP CA C 2.637 25.529 5.794 1.00 . A A . 109 ASP CA 1 1
2 1488 1 1 20 ASP CB C 2.491 26.678 4.795 1.00 . A A . 109 ASP CB 1 1
2 1489 1 1 20 ASP CG C 1.994 26.128 3.458 1.00 . A A . 109 ASP CG 1 1
2 1490 1 1 20 ASP H H 3.674 24.061 4.605 1.00 . A A . 109 ASP H 1 1
2 1491 1 1 20 ASP HA H 2.830 25.919 6.781 1.00 . A A . 109 ASP HA 1 1
2 1492 1 1 20 ASP HB2 H 1.778 27.396 5.176 1.00 . A A . 109 ASP HB2 1 1
2 1493 1 1 20 ASP HB3 H 3.447 27.157 4.653 1.00 . A A . 109 ASP HB3 1 1
2 1494 1 1 20 ASP N N 3.801 24.734 5.306 1.00 . A A . 109 ASP N 1 1
2 1495 1 1 20 ASP O O 0.271 25.155 5.886 1.00 . A A . 109 ASP O 1 1
2 1496 1 1 20 ASP OD1 O 2.486 25.090 3.048 1.00 . A A . 109 ASP OD1 1 1
2 1497 1 1 20 ASP OD2 O 1.128 26.752 2.868 1.00 . A A . 109 ASP OD2 1 1
2 1498 1 1 21 GLY C C 0.044 22.058 4.232 1.00 . A A . 110 GLY C 1 1
2 1499 1 1 21 GLY CA C 0.354 22.469 5.673 1.00 . A A . 110 GLY CA 1 1
2 1500 1 1 21 GLY H H 2.441 22.996 5.608 1.00 . A A . 110 GLY H 1 1
2 1501 1 1 21 GLY HA2 H 0.566 21.589 6.263 1.00 . A A . 110 GLY HA2 1 1
2 1502 1 1 21 GLY HA3 H -0.497 22.986 6.087 1.00 . A A . 110 GLY HA3 1 1
2 1503 1 1 21 GLY N N 1.539 23.371 5.685 1.00 . A A . 110 GLY N 1 1
2 1504 1 1 21 GLY O O -0.792 21.211 3.985 1.00 . A A . 110 GLY O 1 1
2 1505 1 1 22 TYR C C 1.669 22.643 0.988 1.00 . A A . 111 TYR C 1 1
2 1506 1 1 22 TYR CA C 0.452 22.297 1.853 1.00 . A A . 111 TYR CA 1 1
2 1507 1 1 22 TYR CB C -0.751 23.149 1.444 1.00 . A A . 111 TYR CB 1 1
2 1508 1 1 22 TYR CD1 C -2.720 21.762 2.189 1.00 . A A . 111 TYR CD1 1 1
2 1509 1 1 22 TYR CD2 C -2.152 23.753 3.451 1.00 . A A . 111 TYR CD2 1 1
2 1510 1 1 22 TYR CE1 C -3.786 21.513 3.062 1.00 . A A . 111 TYR CE1 1 1
2 1511 1 1 22 TYR CE2 C -3.218 23.504 4.323 1.00 . A A . 111 TYR CE2 1 1
2 1512 1 1 22 TYR CG C -1.902 22.882 2.384 1.00 . A A . 111 TYR CG 1 1
2 1513 1 1 22 TYR CZ C -4.035 22.385 4.129 1.00 . A A . 111 TYR CZ 1 1
2 1514 1 1 22 TYR H H 1.380 23.333 3.499 1.00 . A A . 111 TYR H 1 1
2 1515 1 1 22 TYR HA H 0.210 21.250 1.762 1.00 . A A . 111 TYR HA 1 1
2 1516 1 1 22 TYR HB2 H -0.483 24.195 1.491 1.00 . A A . 111 TYR HB2 1 1
2 1517 1 1 22 TYR HB3 H -1.045 22.898 0.436 1.00 . A A . 111 TYR HB3 1 1
2 1518 1 1 22 TYR HD1 H -2.527 21.090 1.366 1.00 . A A . 111 TYR HD1 1 1
2 1519 1 1 22 TYR HD2 H -1.521 24.617 3.602 1.00 . A A . 111 TYR HD2 1 1
2 1520 1 1 22 TYR HE1 H -4.416 20.649 2.912 1.00 . A A . 111 TYR HE1 1 1
2 1521 1 1 22 TYR HE2 H -3.410 24.177 5.146 1.00 . A A . 111 TYR HE2 1 1
2 1522 1 1 22 TYR HH H -5.892 22.107 4.469 1.00 . A A . 111 TYR HH 1 1
2 1523 1 1 22 TYR N N 0.710 22.653 3.278 1.00 . A A . 111 TYR N 1 1
2 1524 1 1 22 TYR O O 2.225 23.719 1.085 1.00 . A A . 111 TYR O 1 1
2 1525 1 1 22 TYR OH O -5.086 22.140 4.989 1.00 . A A . 111 TYR OH 1 1
2 1526 1 1 23 ILE C C 2.814 22.819 -1.963 1.00 . A A . 112 ILE C 1 1
2 1527 1 1 23 ILE CA C 3.258 22.019 -0.735 1.00 . A A . 112 ILE CA 1 1
2 1528 1 1 23 ILE CB C 3.782 20.641 -1.145 1.00 . A A . 112 ILE CB 1 1
2 1529 1 1 23 ILE CD1 C 4.714 18.530 -0.186 1.00 . A A . 112 ILE CD1 1 1
2 1530 1 1 23 ILE CG1 C 4.590 20.042 0.009 1.00 . A A . 112 ILE CG1 1 1
2 1531 1 1 23 ILE CG2 C 4.680 20.773 -2.377 1.00 . A A . 112 ILE CG2 1 1
2 1532 1 1 23 ILE H H 1.617 20.880 0.075 1.00 . A A . 112 ILE H 1 1
2 1533 1 1 23 ILE HA H 4.017 22.555 -0.188 1.00 . A A . 112 ILE HA 1 1
2 1534 1 1 23 ILE HB H 2.948 19.994 -1.376 1.00 . A A . 112 ILE HB 1 1
2 1535 1 1 23 ILE HD11 H 5.666 18.304 -0.644 1.00 . A A . 112 ILE HD11 1 1
2 1536 1 1 23 ILE HD12 H 3.916 18.183 -0.825 1.00 . A A . 112 ILE HD12 1 1
2 1537 1 1 23 ILE HD13 H 4.649 18.037 0.772 1.00 . A A . 112 ILE HD13 1 1
2 1538 1 1 23 ILE HG12 H 5.575 20.487 0.026 1.00 . A A . 112 ILE HG12 1 1
2 1539 1 1 23 ILE HG13 H 4.088 20.243 0.943 1.00 . A A . 112 ILE HG13 1 1
2 1540 1 1 23 ILE HG21 H 5.566 21.334 -2.119 1.00 . A A . 112 ILE HG21 1 1
2 1541 1 1 23 ILE HG22 H 4.144 21.288 -3.160 1.00 . A A . 112 ILE HG22 1 1
2 1542 1 1 23 ILE HG23 H 4.965 19.790 -2.722 1.00 . A A . 112 ILE HG23 1 1
2 1543 1 1 23 ILE N N 2.082 21.740 0.140 1.00 . A A . 112 ILE N 1 1
2 1544 1 1 23 ILE O O 1.813 22.518 -2.581 1.00 . A A . 112 ILE O 1 1
2 1545 1 1 24 ASP C C 4.012 24.288 -4.718 1.00 . A A . 113 ASP C 1 1
2 1546 1 1 24 ASP CA C 3.155 24.656 -3.505 1.00 . A A . 113 ASP CA 1 1
2 1547 1 1 24 ASP CB C 3.412 26.104 -3.088 1.00 . A A . 113 ASP CB 1 1
2 1548 1 1 24 ASP CG C 2.507 27.035 -3.894 1.00 . A A . 113 ASP CG 1 1
2 1549 1 1 24 ASP H H 4.349 24.071 -1.807 1.00 . A A . 113 ASP H 1 1
2 1550 1 1 24 ASP HA H 2.109 24.520 -3.727 1.00 . A A . 113 ASP HA 1 1
2 1551 1 1 24 ASP HB2 H 3.201 26.217 -2.034 1.00 . A A . 113 ASP HB2 1 1
2 1552 1 1 24 ASP HB3 H 4.445 26.355 -3.278 1.00 . A A . 113 ASP HB3 1 1
2 1553 1 1 24 ASP N N 3.546 23.839 -2.320 1.00 . A A . 113 ASP N 1 1
2 1554 1 1 24 ASP O O 4.936 23.505 -4.625 1.00 . A A . 113 ASP O 1 1
2 1555 1 1 24 ASP OD1 O 2.849 27.326 -5.029 1.00 . A A . 113 ASP OD1 1 1
2 1556 1 1 24 ASP OD2 O 1.486 27.441 -3.364 1.00 . A A . 113 ASP OD2 1 1
2 1557 1 1 25 LEU C C 5.919 25.108 -6.949 1.00 . A A . 114 LEU C 1 1
2 1558 1 1 25 LEU CA C 4.505 24.538 -7.081 1.00 . A A . 114 LEU CA 1 1
2 1559 1 1 25 LEU CB C 3.755 25.221 -8.225 1.00 . A A . 114 LEU CB 1 1
2 1560 1 1 25 LEU CD1 C 1.295 25.215 -8.664 1.00 . A A . 114 LEU CD1 1 1
2 1561 1 1 25 LEU CD2 C 2.814 23.783 -10.037 1.00 . A A . 114 LEU CD2 1 1
2 1562 1 1 25 LEU CG C 2.563 24.359 -8.642 1.00 . A A . 114 LEU CG 1 1
2 1563 1 1 25 LEU H H 2.961 25.480 -5.909 1.00 . A A . 114 LEU H 1 1
2 1564 1 1 25 LEU HA H 4.540 23.473 -7.246 1.00 . A A . 114 LEU HA 1 1
2 1565 1 1 25 LEU HB2 H 3.404 26.189 -7.898 1.00 . A A . 114 LEU HB2 1 1
2 1566 1 1 25 LEU HB3 H 4.419 25.345 -9.068 1.00 . A A . 114 LEU HB3 1 1
2 1567 1 1 25 LEU HD11 H 0.429 24.574 -8.739 1.00 . A A . 114 LEU HD11 1 1
2 1568 1 1 25 LEU HD12 H 1.325 25.880 -9.515 1.00 . A A . 114 LEU HD12 1 1
2 1569 1 1 25 LEU HD13 H 1.237 25.795 -7.755 1.00 . A A . 114 LEU HD13 1 1
2 1570 1 1 25 LEU HD21 H 2.791 24.580 -10.766 1.00 . A A . 114 LEU HD21 1 1
2 1571 1 1 25 LEU HD22 H 2.047 23.059 -10.271 1.00 . A A . 114 LEU HD22 1 1
2 1572 1 1 25 LEU HD23 H 3.780 23.302 -10.060 1.00 . A A . 114 LEU HD23 1 1
2 1573 1 1 25 LEU HG H 2.439 23.552 -7.934 1.00 . A A . 114 LEU HG 1 1
2 1574 1 1 25 LEU N N 3.710 24.850 -5.858 1.00 . A A . 114 LEU N 1 1
2 1575 1 1 25 LEU O O 6.879 24.527 -7.415 1.00 . A A . 114 LEU O 1 1
2 1576 1 1 26 ASP C C 8.248 26.009 -5.191 1.00 . A A . 115 ASP C 1 1
2 1577 1 1 26 ASP CA C 7.405 26.849 -6.154 1.00 . A A . 115 ASP CA 1 1
2 1578 1 1 26 ASP CB C 7.147 28.238 -5.570 1.00 . A A . 115 ASP CB 1 1
2 1579 1 1 26 ASP CG C 6.947 29.240 -6.707 1.00 . A A . 115 ASP CG 1 1
2 1580 1 1 26 ASP H H 5.266 26.693 -5.948 1.00 . A A . 115 ASP H 1 1
2 1581 1 1 26 ASP HA H 7.897 26.936 -7.109 1.00 . A A . 115 ASP HA 1 1
2 1582 1 1 26 ASP HB2 H 6.260 28.210 -4.953 1.00 . A A . 115 ASP HB2 1 1
2 1583 1 1 26 ASP HB3 H 7.993 28.540 -4.972 1.00 . A A . 115 ASP HB3 1 1
2 1584 1 1 26 ASP N N 6.054 26.241 -6.317 1.00 . A A . 115 ASP N 1 1
2 1585 1 1 26 ASP O O 9.459 26.104 -5.165 1.00 . A A . 115 ASP O 1 1
2 1586 1 1 26 ASP OD1 O 7.901 29.490 -7.425 1.00 . A A . 115 ASP OD1 1 1
2 1587 1 1 26 ASP OD2 O 5.842 29.741 -6.842 1.00 . A A . 115 ASP OD2 1 1
2 1588 1 1 27 GLU C C 8.614 22.951 -4.031 1.00 . A A . 116 GLU C 1 1
2 1589 1 1 27 GLU CA C 8.379 24.342 -3.437 1.00 . A A . 116 GLU CA 1 1
2 1590 1 1 27 GLU CB C 7.489 24.251 -2.198 1.00 . A A . 116 GLU CB 1 1
2 1591 1 1 27 GLU CD C 5.874 25.530 -0.788 1.00 . A A . 116 GLU CD 1 1
2 1592 1 1 27 GLU CG C 6.999 25.649 -1.816 1.00 . A A . 116 GLU CG 1 1
2 1593 1 1 27 GLU H H 6.639 25.128 -4.435 1.00 . A A . 116 GLU H 1 1
2 1594 1 1 27 GLU HA H 9.317 24.809 -3.184 1.00 . A A . 116 GLU HA 1 1
2 1595 1 1 27 GLU HB2 H 6.640 23.617 -2.410 1.00 . A A . 116 GLU HB2 1 1
2 1596 1 1 27 GLU HB3 H 8.054 23.834 -1.378 1.00 . A A . 116 GLU HB3 1 1
2 1597 1 1 27 GLU HG2 H 7.817 26.213 -1.393 1.00 . A A . 116 GLU HG2 1 1
2 1598 1 1 27 GLU HG3 H 6.629 26.154 -2.695 1.00 . A A . 116 GLU HG3 1 1
2 1599 1 1 27 GLU N N 7.616 25.188 -4.398 1.00 . A A . 116 GLU N 1 1
2 1600 1 1 27 GLU O O 9.577 22.283 -3.711 1.00 . A A . 116 GLU O 1 1
2 1601 1 1 27 GLU OE1 O 5.520 24.411 -0.455 1.00 . A A . 116 GLU OE1 1 1
2 1602 1 1 27 GLU OE2 O 5.384 26.559 -0.353 1.00 . A A . 116 GLU OE2 1 1
2 1603 1 1 28 LEU C C 9.237 21.097 -6.277 1.00 . A A . 117 LEU C 1 1
2 1604 1 1 28 LEU CA C 7.913 21.163 -5.510 1.00 . A A . 117 LEU CA 1 1
2 1605 1 1 28 LEU CB C 6.731 21.011 -6.467 1.00 . A A . 117 LEU CB 1 1
2 1606 1 1 28 LEU CD1 C 4.239 21.174 -6.424 1.00 . A A . 117 LEU CD1 1 1
2 1607 1 1 28 LEU CD2 C 5.374 19.144 -5.514 1.00 . A A . 117 LEU CD2 1 1
2 1608 1 1 28 LEU CG C 5.470 20.663 -5.675 1.00 . A A . 117 LEU CG 1 1
2 1609 1 1 28 LEU H H 6.971 23.066 -5.139 1.00 . A A . 117 LEU H 1 1
2 1610 1 1 28 LEU HA H 7.876 20.395 -4.753 1.00 . A A . 117 LEU HA 1 1
2 1611 1 1 28 LEU HB2 H 6.578 21.939 -6.999 1.00 . A A . 117 LEU HB2 1 1
2 1612 1 1 28 LEU HB3 H 6.939 20.222 -7.174 1.00 . A A . 117 LEU HB3 1 1
2 1613 1 1 28 LEU HD11 H 4.536 21.551 -7.392 1.00 . A A . 117 LEU HD11 1 1
2 1614 1 1 28 LEU HD12 H 3.773 21.966 -5.856 1.00 . A A . 117 LEU HD12 1 1
2 1615 1 1 28 LEU HD13 H 3.536 20.364 -6.556 1.00 . A A . 117 LEU HD13 1 1
2 1616 1 1 28 LEU HD21 H 5.987 18.831 -4.682 1.00 . A A . 117 LEU HD21 1 1
2 1617 1 1 28 LEU HD22 H 5.720 18.664 -6.417 1.00 . A A . 117 LEU HD22 1 1
2 1618 1 1 28 LEU HD23 H 4.347 18.867 -5.330 1.00 . A A . 117 LEU HD23 1 1
2 1619 1 1 28 LEU HG H 5.518 21.128 -4.700 1.00 . A A . 117 LEU HG 1 1
2 1620 1 1 28 LEU N N 7.741 22.510 -4.895 1.00 . A A . 117 LEU N 1 1
2 1621 1 1 28 LEU O O 9.803 20.039 -6.467 1.00 . A A . 117 LEU O 1 1
2 1622 1 1 29 LYS C C 12.205 22.260 -6.504 1.00 . A A . 118 LYS C 1 1
2 1623 1 1 29 LYS CA C 11.022 22.216 -7.474 1.00 . A A . 118 LYS CA 1 1
2 1624 1 1 29 LYS CB C 10.985 23.483 -8.329 1.00 . A A . 118 LYS CB 1 1
2 1625 1 1 29 LYS CD C 10.827 25.976 -8.239 1.00 . A A . 118 LYS CD 1 1
2 1626 1 1 29 LYS CE C 12.047 26.900 -8.204 1.00 . A A . 118 LYS CE 1 1
2 1627 1 1 29 LYS CG C 11.118 24.712 -7.427 1.00 . A A . 118 LYS CG 1 1
2 1628 1 1 29 LYS H H 9.264 23.063 -6.556 1.00 . A A . 118 LYS H 1 1
2 1629 1 1 29 LYS HA H 11.085 21.346 -8.107 1.00 . A A . 118 LYS HA 1 1
2 1630 1 1 29 LYS HB2 H 11.803 23.464 -9.035 1.00 . A A . 118 LYS HB2 1 1
2 1631 1 1 29 LYS HB3 H 10.048 23.531 -8.863 1.00 . A A . 118 LYS HB3 1 1
2 1632 1 1 29 LYS HD2 H 10.609 25.704 -9.262 1.00 . A A . 118 LYS HD2 1 1
2 1633 1 1 29 LYS HD3 H 9.978 26.488 -7.814 1.00 . A A . 118 LYS HD3 1 1
2 1634 1 1 29 LYS HE2 H 11.977 27.581 -7.367 1.00 . A A . 118 LYS HE2 1 1
2 1635 1 1 29 LYS HE3 H 12.956 26.322 -8.146 1.00 . A A . 118 LYS HE3 1 1
2 1636 1 1 29 LYS HG2 H 10.414 24.637 -6.611 1.00 . A A . 118 LYS HG2 1 1
2 1637 1 1 29 LYS HG3 H 12.122 24.763 -7.033 1.00 . A A . 118 LYS HG3 1 1
2 1638 1 1 29 LYS HZ1 H 12.959 27.930 -9.766 1.00 . A A . 118 LYS HZ1 1 1
2 1639 1 1 29 LYS HZ2 H 11.404 28.495 -9.378 1.00 . A A . 118 LYS HZ2 1 1
2 1640 1 1 29 LYS HZ3 H 11.595 27.038 -10.232 1.00 . A A . 118 LYS HZ3 1 1
2 1641 1 1 29 LYS N N 9.735 22.219 -6.719 1.00 . A A . 118 LYS N 1 1
2 1642 1 1 29 LYS NZ N 11.998 27.647 -9.492 1.00 . A A . 118 LYS NZ 1 1
2 1643 1 1 29 LYS O O 13.312 21.895 -6.845 1.00 . A A . 118 LYS O 1 1
2 1644 1 1 30 ILE C C 13.158 21.478 -3.494 1.00 . A A . 119 ILE C 1 1
2 1645 1 1 30 ILE CA C 13.095 22.772 -4.310 1.00 . A A . 119 ILE CA 1 1
2 1646 1 1 30 ILE CB C 12.758 23.960 -3.410 1.00 . A A . 119 ILE CB 1 1
2 1647 1 1 30 ILE CD1 C 12.417 26.436 -3.346 1.00 . A A . 119 ILE CD1 1 1
2 1648 1 1 30 ILE CG1 C 12.752 25.244 -4.244 1.00 . A A . 119 ILE CG1 1 1
2 1649 1 1 30 ILE CG2 C 13.809 24.077 -2.305 1.00 . A A . 119 ILE CG2 1 1
2 1650 1 1 30 ILE H H 11.080 22.996 -5.042 1.00 . A A . 119 ILE H 1 1
2 1651 1 1 30 ILE HA H 14.033 22.946 -4.813 1.00 . A A . 119 ILE HA 1 1
2 1652 1 1 30 ILE HB H 11.784 23.812 -2.967 1.00 . A A . 119 ILE HB 1 1
2 1653 1 1 30 ILE HD11 H 11.424 26.792 -3.576 1.00 . A A . 119 ILE HD11 1 1
2 1654 1 1 30 ILE HD12 H 13.132 27.228 -3.517 1.00 . A A . 119 ILE HD12 1 1
2 1655 1 1 30 ILE HD13 H 12.460 26.131 -2.311 1.00 . A A . 119 ILE HD13 1 1
2 1656 1 1 30 ILE HG12 H 13.726 25.389 -4.689 1.00 . A A . 119 ILE HG12 1 1
2 1657 1 1 30 ILE HG13 H 12.009 25.163 -5.023 1.00 . A A . 119 ILE HG13 1 1
2 1658 1 1 30 ILE HG21 H 13.643 23.305 -1.568 1.00 . A A . 119 ILE HG21 1 1
2 1659 1 1 30 ILE HG22 H 13.731 25.046 -1.835 1.00 . A A . 119 ILE HG22 1 1
2 1660 1 1 30 ILE HG23 H 14.794 23.961 -2.732 1.00 . A A . 119 ILE HG23 1 1
2 1661 1 1 30 ILE N N 11.980 22.705 -5.298 1.00 . A A . 119 ILE N 1 1
2 1662 1 1 30 ILE O O 14.186 21.127 -2.949 1.00 . A A . 119 ILE O 1 1
2 1663 1 1 31 MET C C 12.782 18.394 -3.431 1.00 . A A . 120 MET C 1 1
2 1664 1 1 31 MET CA C 12.074 19.491 -2.632 1.00 . A A . 120 MET CA 1 1
2 1665 1 1 31 MET CB C 10.598 19.143 -2.432 1.00 . A A . 120 MET CB 1 1
2 1666 1 1 31 MET CE C 8.774 16.367 -3.336 1.00 . A A . 120 MET CE 1 1
2 1667 1 1 31 MET CG C 9.975 18.764 -3.776 1.00 . A A . 120 MET CG 1 1
2 1668 1 1 31 MET H H 11.251 21.061 -3.858 1.00 . A A . 120 MET H 1 1
2 1669 1 1 31 MET HA H 12.553 19.633 -1.677 1.00 . A A . 120 MET HA 1 1
2 1670 1 1 31 MET HB2 H 10.514 18.311 -1.747 1.00 . A A . 120 MET HB2 1 1
2 1671 1 1 31 MET HB3 H 10.079 19.998 -2.025 1.00 . A A . 120 MET HB3 1 1
2 1672 1 1 31 MET HE1 H 9.302 16.047 -4.224 1.00 . A A . 120 MET HE1 1 1
2 1673 1 1 31 MET HE2 H 7.887 15.767 -3.212 1.00 . A A . 120 MET HE2 1 1
2 1674 1 1 31 MET HE3 H 9.411 16.248 -2.470 1.00 . A A . 120 MET HE3 1 1
2 1675 1 1 31 MET HG2 H 9.918 19.640 -4.406 1.00 . A A . 120 MET HG2 1 1
2 1676 1 1 31 MET HG3 H 10.584 18.014 -4.257 1.00 . A A . 120 MET HG3 1 1
2 1677 1 1 31 MET N N 12.070 20.763 -3.409 1.00 . A A . 120 MET N 1 1
2 1678 1 1 31 MET O O 13.377 17.492 -2.876 1.00 . A A . 120 MET O 1 1
2 1679 1 1 31 MET SD S 8.310 18.108 -3.506 1.00 . A A . 120 MET SD 1 1
2 1680 1 1 32 LEU C C 14.851 17.828 -5.827 1.00 . A A . 121 LEU C 1 1
2 1681 1 1 32 LEU CA C 13.393 17.435 -5.572 1.00 . A A . 121 LEU CA 1 1
2 1682 1 1 32 LEU CB C 12.606 17.422 -6.884 1.00 . A A . 121 LEU CB 1 1
2 1683 1 1 32 LEU CD1 C 10.671 15.968 -6.266 1.00 . A A . 121 LEU CD1 1 1
2 1684 1 1 32 LEU CD2 C 11.640 15.850 -8.566 1.00 . A A . 121 LEU CD2 1 1
2 1685 1 1 32 LEU CG C 11.962 16.049 -7.083 1.00 . A A . 121 LEU CG 1 1
2 1686 1 1 32 LEU H H 12.239 19.206 -5.159 1.00 . A A . 121 LEU H 1 1
2 1687 1 1 32 LEU HA H 13.338 16.467 -5.099 1.00 . A A . 121 LEU HA 1 1
2 1688 1 1 32 LEU HB2 H 11.837 18.180 -6.848 1.00 . A A . 121 LEU HB2 1 1
2 1689 1 1 32 LEU HB3 H 13.275 17.626 -7.706 1.00 . A A . 121 LEU HB3 1 1
2 1690 1 1 32 LEU HD11 H 10.136 16.902 -6.346 1.00 . A A . 121 LEU HD11 1 1
2 1691 1 1 32 LEU HD12 H 10.912 15.778 -5.231 1.00 . A A . 121 LEU HD12 1 1
2 1692 1 1 32 LEU HD13 H 10.055 15.166 -6.645 1.00 . A A . 121 LEU HD13 1 1
2 1693 1 1 32 LEU HD21 H 11.875 16.753 -9.110 1.00 . A A . 121 LEU HD21 1 1
2 1694 1 1 32 LEU HD22 H 10.590 15.625 -8.679 1.00 . A A . 121 LEU HD22 1 1
2 1695 1 1 32 LEU HD23 H 12.228 15.032 -8.956 1.00 . A A . 121 LEU HD23 1 1
2 1696 1 1 32 LEU HG H 12.646 15.279 -6.754 1.00 . A A . 121 LEU HG 1 1
2 1697 1 1 32 LEU N N 12.723 18.468 -4.733 1.00 . A A . 121 LEU N 1 1
2 1698 1 1 32 LEU O O 15.659 17.021 -6.243 1.00 . A A . 121 LEU O 1 1
2 1699 1 1 33 GLN C C 17.573 18.600 -5.055 1.00 . A A . 122 GLN C 1 1
2 1700 1 1 33 GLN CA C 16.599 19.508 -5.812 1.00 . A A . 122 GLN CA 1 1
2 1701 1 1 33 GLN CB C 16.658 20.933 -5.261 1.00 . A A . 122 GLN CB 1 1
2 1702 1 1 33 GLN CD C 16.972 23.339 -5.856 1.00 . A A . 122 GLN CD 1 1
2 1703 1 1 33 GLN CG C 16.888 21.916 -6.411 1.00 . A A . 122 GLN CG 1 1
2 1704 1 1 33 GLN H H 14.527 19.699 -5.247 1.00 . A A . 122 GLN H 1 1
2 1705 1 1 33 GLN HA H 16.826 19.510 -6.866 1.00 . A A . 122 GLN HA 1 1
2 1706 1 1 33 GLN HB2 H 15.726 21.167 -4.767 1.00 . A A . 122 GLN HB2 1 1
2 1707 1 1 33 GLN HB3 H 17.470 21.013 -4.554 1.00 . A A . 122 GLN HB3 1 1
2 1708 1 1 33 GLN HE21 H 15.852 24.120 -7.299 1.00 . A A . 122 GLN HE21 1 1
2 1709 1 1 33 GLN HE22 H 16.407 25.223 -6.134 1.00 . A A . 122 GLN HE22 1 1
2 1710 1 1 33 GLN HG2 H 17.812 21.670 -6.916 1.00 . A A . 122 GLN HG2 1 1
2 1711 1 1 33 GLN HG3 H 16.067 21.852 -7.109 1.00 . A A . 122 GLN HG3 1 1
2 1712 1 1 33 GLN N N 15.194 19.063 -5.582 1.00 . A A . 122 GLN N 1 1
2 1713 1 1 33 GLN NE2 N 16.360 24.308 -6.482 1.00 . A A . 122 GLN NE2 1 1
2 1714 1 1 33 GLN O O 18.734 18.496 -5.399 1.00 . A A . 122 GLN O 1 1
2 1715 1 1 33 GLN OE1 O 17.601 23.572 -4.843 1.00 . A A . 122 GLN OE1 1 1
2 1716 1 1 34 ALA C C 18.614 15.977 -4.160 1.00 . A A . 123 ALA C 1 1
2 1717 1 1 34 ALA CA C 18.011 17.048 -3.246 1.00 . A A . 123 ALA CA 1 1
2 1718 1 1 34 ALA CB C 17.111 16.407 -2.190 1.00 . A A . 123 ALA CB 1 1
2 1719 1 1 34 ALA H H 16.172 18.045 -3.764 1.00 . A A . 123 ALA H 1 1
2 1720 1 1 34 ALA HA H 18.790 17.619 -2.768 1.00 . A A . 123 ALA HA 1 1
2 1721 1 1 34 ALA HB1 H 16.622 15.540 -2.611 1.00 . A A . 123 ALA HB1 1 1
2 1722 1 1 34 ALA HB2 H 16.366 17.121 -1.870 1.00 . A A . 123 ALA HB2 1 1
2 1723 1 1 34 ALA HB3 H 17.709 16.107 -1.342 1.00 . A A . 123 ALA HB3 1 1
2 1724 1 1 34 ALA N N 17.111 17.946 -4.026 1.00 . A A . 123 ALA N 1 1
2 1725 1 1 34 ALA O O 19.601 15.349 -3.828 1.00 . A A . 123 ALA O 1 1
2 1726 1 1 35 THR C C 19.220 15.403 -7.451 1.00 . A A . 124 THR C 1 1
2 1727 1 1 35 THR CA C 18.571 14.731 -6.239 1.00 . A A . 124 THR CA 1 1
2 1728 1 1 35 THR CB C 17.356 13.910 -6.671 1.00 . A A . 124 THR CB 1 1
2 1729 1 1 35 THR CG2 C 16.741 13.221 -5.452 1.00 . A A . 124 THR CG2 1 1
2 1730 1 1 35 THR H H 17.235 16.279 -5.555 1.00 . A A . 124 THR H 1 1
2 1731 1 1 35 THR HA H 19.282 14.098 -5.731 1.00 . A A . 124 THR HA 1 1
2 1732 1 1 35 THR HB H 17.662 13.162 -7.386 1.00 . A A . 124 THR HB 1 1
2 1733 1 1 35 THR HG1 H 15.638 14.237 -7.525 1.00 . A A . 124 THR HG1 1 1
2 1734 1 1 35 THR HG21 H 16.459 13.965 -4.722 1.00 . A A . 124 THR HG21 1 1
2 1735 1 1 35 THR HG22 H 17.464 12.547 -5.017 1.00 . A A . 124 THR HG22 1 1
2 1736 1 1 35 THR HG23 H 15.867 12.665 -5.755 1.00 . A A . 124 THR HG23 1 1
2 1737 1 1 35 THR N N 18.030 15.762 -5.307 1.00 . A A . 124 THR N 1 1
2 1738 1 1 35 THR O O 19.602 14.753 -8.403 1.00 . A A . 124 THR O 1 1
2 1739 1 1 35 THR OG1 O 16.394 14.770 -7.267 1.00 . A A . 124 THR OG1 1 1
2 1740 1 1 36 GLY C C 18.938 17.554 -9.698 1.00 . A A . 125 GLY C 1 1
2 1741 1 1 36 GLY CA C 19.968 17.410 -8.578 1.00 . A A . 125 GLY CA 1 1
2 1742 1 1 36 GLY H H 19.030 17.209 -6.649 1.00 . A A . 125 GLY H 1 1
2 1743 1 1 36 GLY HA2 H 20.300 18.389 -8.262 1.00 . A A . 125 GLY HA2 1 1
2 1744 1 1 36 GLY HA3 H 20.811 16.842 -8.939 1.00 . A A . 125 GLY HA3 1 1
2 1745 1 1 36 GLY N N 19.346 16.701 -7.425 1.00 . A A . 125 GLY N 1 1
2 1746 1 1 36 GLY O O 19.268 17.529 -10.866 1.00 . A A . 125 GLY O 1 1
2 1747 1 1 37 GLU C C 16.918 19.075 -11.264 1.00 . A A . 126 GLU C 1 1
2 1748 1 1 37 GLU CA C 16.635 17.848 -10.392 1.00 . A A . 126 GLU CA 1 1
2 1749 1 1 37 GLU CB C 15.330 18.029 -9.613 1.00 . A A . 126 GLU CB 1 1
2 1750 1 1 37 GLU CD C 14.436 20.355 -9.413 1.00 . A A . 126 GLU CD 1 1
2 1751 1 1 37 GLU CG C 15.391 19.326 -8.804 1.00 . A A . 126 GLU CG 1 1
2 1752 1 1 37 GLU H H 17.446 17.720 -8.399 1.00 . A A . 126 GLU H 1 1
2 1753 1 1 37 GLU HA H 16.581 16.958 -10.998 1.00 . A A . 126 GLU HA 1 1
2 1754 1 1 37 GLU HB2 H 14.502 18.074 -10.306 1.00 . A A . 126 GLU HB2 1 1
2 1755 1 1 37 GLU HB3 H 15.193 17.195 -8.942 1.00 . A A . 126 GLU HB3 1 1
2 1756 1 1 37 GLU HG2 H 15.103 19.127 -7.782 1.00 . A A . 126 GLU HG2 1 1
2 1757 1 1 37 GLU HG3 H 16.397 19.716 -8.825 1.00 . A A . 126 GLU HG3 1 1
2 1758 1 1 37 GLU N N 17.690 17.704 -9.348 1.00 . A A . 126 GLU N 1 1
2 1759 1 1 37 GLU O O 16.506 20.176 -10.957 1.00 . A A . 126 GLU O 1 1
2 1760 1 1 37 GLU OE1 O 13.413 19.947 -9.937 1.00 . A A . 126 GLU OE1 1 1
2 1761 1 1 37 GLU OE2 O 14.745 21.534 -9.345 1.00 . A A . 126 GLU OE2 1 1
2 1762 1 1 38 THR C C 17.153 19.892 -14.562 1.00 . A A . 127 THR C 1 1
2 1763 1 1 38 THR CA C 17.917 20.045 -13.247 1.00 . A A . 127 THR CA 1 1
2 1764 1 1 38 THR CB C 19.427 19.976 -13.487 1.00 . A A . 127 THR CB 1 1
2 1765 1 1 38 THR CG2 C 19.825 18.544 -13.848 1.00 . A A . 127 THR CG2 1 1
2 1766 1 1 38 THR H H 17.931 17.995 -12.587 1.00 . A A . 127 THR H 1 1
2 1767 1 1 38 THR HA H 17.660 20.975 -12.765 1.00 . A A . 127 THR HA 1 1
2 1768 1 1 38 THR HB H 19.948 20.275 -12.591 1.00 . A A . 127 THR HB 1 1
2 1769 1 1 38 THR HG1 H 19.992 21.706 -14.175 1.00 . A A . 127 THR HG1 1 1
2 1770 1 1 38 THR HG21 H 19.939 17.963 -12.945 1.00 . A A . 127 THR HG21 1 1
2 1771 1 1 38 THR HG22 H 20.761 18.556 -14.388 1.00 . A A . 127 THR HG22 1 1
2 1772 1 1 38 THR HG23 H 19.058 18.101 -14.467 1.00 . A A . 127 THR HG23 1 1
2 1773 1 1 38 THR N N 17.614 18.891 -12.353 1.00 . A A . 127 THR N 1 1
2 1774 1 1 38 THR O O 17.601 19.234 -15.480 1.00 . A A . 127 THR O 1 1
2 1775 1 1 38 THR OG1 O 19.775 20.850 -14.552 1.00 . A A . 127 THR OG1 1 1
2 1776 1 1 39 ILE C C 14.627 21.738 -16.293 1.00 . A A . 128 ILE C 1 1
2 1777 1 1 39 ILE CA C 15.198 20.373 -15.906 1.00 . A A . 128 ILE CA 1 1
2 1778 1 1 39 ILE CB C 14.073 19.398 -15.561 1.00 . A A . 128 ILE CB 1 1
2 1779 1 1 39 ILE CD1 C 11.888 20.400 -14.880 1.00 . A A . 128 ILE CD1 1 1
2 1780 1 1 39 ILE CG1 C 13.264 19.953 -14.386 1.00 . A A . 128 ILE CG1 1 1
2 1781 1 1 39 ILE CG2 C 14.665 18.040 -15.176 1.00 . A A . 128 ILE CG2 1 1
2 1782 1 1 39 ILE H H 15.655 21.010 -13.900 1.00 . A A . 128 ILE H 1 1
2 1783 1 1 39 ILE HA H 15.801 19.973 -16.706 1.00 . A A . 128 ILE HA 1 1
2 1784 1 1 39 ILE HB H 13.429 19.276 -16.417 1.00 . A A . 128 ILE HB 1 1
2 1785 1 1 39 ILE HD11 H 11.976 20.795 -15.881 1.00 . A A . 128 ILE HD11 1 1
2 1786 1 1 39 ILE HD12 H 11.501 21.166 -14.224 1.00 . A A . 128 ILE HD12 1 1
2 1787 1 1 39 ILE HD13 H 11.215 19.556 -14.884 1.00 . A A . 128 ILE HD13 1 1
2 1788 1 1 39 ILE HG12 H 13.146 19.184 -13.635 1.00 . A A . 128 ILE HG12 1 1
2 1789 1 1 39 ILE HG13 H 13.783 20.797 -13.959 1.00 . A A . 128 ILE HG13 1 1
2 1790 1 1 39 ILE HG21 H 14.413 17.310 -15.932 1.00 . A A . 128 ILE HG21 1 1
2 1791 1 1 39 ILE HG22 H 14.261 17.727 -14.225 1.00 . A A . 128 ILE HG22 1 1
2 1792 1 1 39 ILE HG23 H 15.739 18.123 -15.101 1.00 . A A . 128 ILE HG23 1 1
2 1793 1 1 39 ILE N N 15.999 20.489 -14.656 1.00 . A A . 128 ILE N 1 1
2 1794 1 1 39 ILE O O 14.722 22.695 -15.549 1.00 . A A . 128 ILE O 1 1
2 1795 1 1 40 THR C C 12.459 23.648 -16.836 1.00 . A A . 129 THR C 1 1
2 1796 1 1 40 THR CA C 13.461 23.147 -17.881 1.00 . A A . 129 THR CA 1 1
2 1797 1 1 40 THR CB C 12.754 22.862 -19.209 1.00 . A A . 129 THR CB 1 1
2 1798 1 1 40 THR CG2 C 13.531 23.513 -20.353 1.00 . A A . 129 THR CG2 1 1
2 1799 1 1 40 THR H H 13.968 21.058 -18.039 1.00 . A A . 129 THR H 1 1
2 1800 1 1 40 THR HA H 14.246 23.872 -18.029 1.00 . A A . 129 THR HA 1 1
2 1801 1 1 40 THR HB H 11.756 23.270 -19.180 1.00 . A A . 129 THR HB 1 1
2 1802 1 1 40 THR HG1 H 11.790 21.243 -19.695 1.00 . A A . 129 THR HG1 1 1
2 1803 1 1 40 THR HG21 H 12.975 23.405 -21.273 1.00 . A A . 129 THR HG21 1 1
2 1804 1 1 40 THR HG22 H 14.493 23.032 -20.455 1.00 . A A . 129 THR HG22 1 1
2 1805 1 1 40 THR HG23 H 13.674 24.562 -20.140 1.00 . A A . 129 THR HG23 1 1
2 1806 1 1 40 THR N N 14.035 21.840 -17.452 1.00 . A A . 129 THR N 1 1
2 1807 1 1 40 THR O O 12.092 22.936 -15.923 1.00 . A A . 129 THR O 1 1
2 1808 1 1 40 THR OG1 O 12.685 21.458 -19.420 1.00 . A A . 129 THR OG1 1 1
2 1809 1 1 41 GLU C C 9.614 25.033 -16.353 1.00 . A A . 130 GLU C 1 1
2 1810 1 1 41 GLU CA C 11.047 25.420 -15.971 1.00 . A A . 130 GLU CA 1 1
2 1811 1 1 41 GLU CB C 11.230 26.936 -16.043 1.00 . A A . 130 GLU CB 1 1
2 1812 1 1 41 GLU CD C 10.733 29.015 -14.749 1.00 . A A . 130 GLU CD 1 1
2 1813 1 1 41 GLU CG C 10.224 27.619 -15.115 1.00 . A A . 130 GLU CG 1 1
2 1814 1 1 41 GLU H H 12.332 25.430 -17.702 1.00 . A A . 130 GLU H 1 1
2 1815 1 1 41 GLU HA H 11.280 25.068 -14.979 1.00 . A A . 130 GLU HA 1 1
2 1816 1 1 41 GLU HB2 H 12.235 27.191 -15.737 1.00 . A A . 130 GLU HB2 1 1
2 1817 1 1 41 GLU HB3 H 11.067 27.269 -17.057 1.00 . A A . 130 GLU HB3 1 1
2 1818 1 1 41 GLU HG2 H 9.271 27.702 -15.618 1.00 . A A . 130 GLU HG2 1 1
2 1819 1 1 41 GLU HG3 H 10.107 27.033 -14.216 1.00 . A A . 130 GLU HG3 1 1
2 1820 1 1 41 GLU N N 12.019 24.870 -16.961 1.00 . A A . 130 GLU N 1 1
2 1821 1 1 41 GLU O O 8.764 24.850 -15.505 1.00 . A A . 130 GLU O 1 1
2 1822 1 1 41 GLU OE1 O 11.617 29.101 -13.913 1.00 . A A . 130 GLU OE1 1 1
2 1823 1 1 41 GLU OE2 O 10.229 29.973 -15.311 1.00 . A A . 130 GLU OE2 1 1
2 1824 1 1 42 ASP C C 7.651 23.088 -17.672 1.00 . A A . 131 ASP C 1 1
2 1825 1 1 42 ASP CA C 7.961 24.539 -18.057 1.00 . A A . 131 ASP CA 1 1
2 1826 1 1 42 ASP CB C 7.970 24.699 -19.577 1.00 . A A . 131 ASP CB 1 1
2 1827 1 1 42 ASP CG C 9.173 23.955 -20.161 1.00 . A A . 131 ASP CG 1 1
2 1828 1 1 42 ASP H H 10.039 25.065 -18.292 1.00 . A A . 131 ASP H 1 1
2 1829 1 1 42 ASP HA H 7.236 25.207 -17.621 1.00 . A A . 131 ASP HA 1 1
2 1830 1 1 42 ASP HB2 H 7.058 24.289 -19.987 1.00 . A A . 131 ASP HB2 1 1
2 1831 1 1 42 ASP HB3 H 8.040 25.746 -19.828 1.00 . A A . 131 ASP HB3 1 1
2 1832 1 1 42 ASP N N 9.340 24.910 -17.623 1.00 . A A . 131 ASP N 1 1
2 1833 1 1 42 ASP O O 6.522 22.646 -17.744 1.00 . A A . 131 ASP O 1 1
2 1834 1 1 42 ASP OD1 O 9.265 22.758 -19.948 1.00 . A A . 131 ASP OD1 1 1
2 1835 1 1 42 ASP OD2 O 9.983 24.597 -20.810 1.00 . A A . 131 ASP OD2 1 1
2 1836 1 1 43 ASP C C 8.130 20.815 -15.379 1.00 . A A . 132 ASP C 1 1
2 1837 1 1 43 ASP CA C 8.402 20.922 -16.882 1.00 . A A . 132 ASP CA 1 1
2 1838 1 1 43 ASP CB C 9.696 20.191 -17.243 1.00 . A A . 132 ASP CB 1 1
2 1839 1 1 43 ASP CG C 9.660 19.779 -18.715 1.00 . A A . 132 ASP CG 1 1
2 1840 1 1 43 ASP H H 9.549 22.718 -17.217 1.00 . A A . 132 ASP H 1 1
2 1841 1 1 43 ASP HA H 7.579 20.513 -17.446 1.00 . A A . 132 ASP HA 1 1
2 1842 1 1 43 ASP HB2 H 10.538 20.846 -17.072 1.00 . A A . 132 ASP HB2 1 1
2 1843 1 1 43 ASP HB3 H 9.794 19.310 -16.627 1.00 . A A . 132 ASP HB3 1 1
2 1844 1 1 43 ASP N N 8.644 22.344 -17.267 1.00 . A A . 132 ASP N 1 1
2 1845 1 1 43 ASP O O 7.666 19.802 -14.893 1.00 . A A . 132 ASP O 1 1
2 1846 1 1 43 ASP OD1 O 8.645 20.014 -19.351 1.00 . A A . 132 ASP OD1 1 1
2 1847 1 1 43 ASP OD2 O 10.647 19.235 -19.182 1.00 . A A . 132 ASP OD2 1 1
2 1848 1 1 44 ILE C C 6.681 21.728 -12.866 1.00 . A A . 133 ILE C 1 1
2 1849 1 1 44 ILE CA C 8.181 21.806 -13.167 1.00 . A A . 133 ILE CA 1 1
2 1850 1 1 44 ILE CB C 8.766 23.114 -12.641 1.00 . A A . 133 ILE CB 1 1
2 1851 1 1 44 ILE CD1 C 10.911 22.128 -11.808 1.00 . A A . 133 ILE CD1 1 1
2 1852 1 1 44 ILE CG1 C 10.287 23.097 -12.815 1.00 . A A . 133 ILE CG1 1 1
2 1853 1 1 44 ILE CG2 C 8.420 23.270 -11.159 1.00 . A A . 133 ILE CG2 1 1
2 1854 1 1 44 ILE H H 8.795 22.655 -15.051 1.00 . A A . 133 ILE H 1 1
2 1855 1 1 44 ILE HA H 8.699 20.968 -12.727 1.00 . A A . 133 ILE HA 1 1
2 1856 1 1 44 ILE HB H 8.348 23.942 -13.196 1.00 . A A . 133 ILE HB 1 1
2 1857 1 1 44 ILE HD11 H 11.985 22.244 -11.817 1.00 . A A . 133 ILE HD11 1 1
2 1858 1 1 44 ILE HD12 H 10.657 21.114 -12.077 1.00 . A A . 133 ILE HD12 1 1
2 1859 1 1 44 ILE HD13 H 10.535 22.344 -10.819 1.00 . A A . 133 ILE HD13 1 1
2 1860 1 1 44 ILE HG12 H 10.529 22.778 -13.819 1.00 . A A . 133 ILE HG12 1 1
2 1861 1 1 44 ILE HG13 H 10.680 24.089 -12.649 1.00 . A A . 133 ILE HG13 1 1
2 1862 1 1 44 ILE HG21 H 7.362 23.466 -11.056 1.00 . A A . 133 ILE HG21 1 1
2 1863 1 1 44 ILE HG22 H 8.980 24.094 -10.743 1.00 . A A . 133 ILE HG22 1 1
2 1864 1 1 44 ILE HG23 H 8.671 22.361 -10.633 1.00 . A A . 133 ILE HG23 1 1
2 1865 1 1 44 ILE N N 8.418 21.849 -14.639 1.00 . A A . 133 ILE N 1 1
2 1866 1 1 44 ILE O O 6.269 21.180 -11.863 1.00 . A A . 133 ILE O 1 1
2 1867 1 1 45 GLU C C 3.793 20.942 -14.046 1.00 . A A . 134 GLU C 1 1
2 1868 1 1 45 GLU CA C 4.391 22.233 -13.481 1.00 . A A . 134 GLU CA 1 1
2 1869 1 1 45 GLU CB C 3.835 23.452 -14.218 1.00 . A A . 134 GLU CB 1 1
2 1870 1 1 45 GLU CD C 2.728 25.576 -13.506 1.00 . A A . 134 GLU CD 1 1
2 1871 1 1 45 GLU CG C 3.959 24.687 -13.324 1.00 . A A . 134 GLU CG 1 1
2 1872 1 1 45 GLU H H 6.216 22.714 -14.525 1.00 . A A . 134 GLU H 1 1
2 1873 1 1 45 GLU HA H 4.181 22.314 -12.427 1.00 . A A . 134 GLU HA 1 1
2 1874 1 1 45 GLU HB2 H 4.394 23.608 -15.129 1.00 . A A . 134 GLU HB2 1 1
2 1875 1 1 45 GLU HB3 H 2.795 23.286 -14.456 1.00 . A A . 134 GLU HB3 1 1
2 1876 1 1 45 GLU HG2 H 4.031 24.377 -12.291 1.00 . A A . 134 GLU HG2 1 1
2 1877 1 1 45 GLU HG3 H 4.845 25.241 -13.596 1.00 . A A . 134 GLU HG3 1 1
2 1878 1 1 45 GLU N N 5.863 22.274 -13.723 1.00 . A A . 134 GLU N 1 1
2 1879 1 1 45 GLU O O 2.640 20.631 -13.822 1.00 . A A . 134 GLU O 1 1
2 1880 1 1 45 GLU OE1 O 1.735 25.083 -14.015 1.00 . A A . 134 GLU OE1 1 1
2 1881 1 1 45 GLU OE2 O 2.800 26.736 -13.135 1.00 . A A . 134 GLU OE2 1 1
2 1882 1 1 46 GLU C C 3.869 17.866 -14.251 1.00 . A A . 135 GLU C 1 1
2 1883 1 1 46 GLU CA C 4.037 18.917 -15.352 1.00 . A A . 135 GLU CA 1 1
2 1884 1 1 46 GLU CB C 5.094 18.470 -16.363 1.00 . A A . 135 GLU CB 1 1
2 1885 1 1 46 GLU CD C 4.427 17.674 -18.635 1.00 . A A . 135 GLU CD 1 1
2 1886 1 1 46 GLU CG C 4.674 18.909 -17.767 1.00 . A A . 135 GLU CG 1 1
2 1887 1 1 46 GLU H H 5.494 20.453 -14.947 1.00 . A A . 135 GLU H 1 1
2 1888 1 1 46 GLU HA H 3.099 19.092 -15.854 1.00 . A A . 135 GLU HA 1 1
2 1889 1 1 46 GLU HB2 H 6.044 18.920 -16.113 1.00 . A A . 135 GLU HB2 1 1
2 1890 1 1 46 GLU HB3 H 5.186 17.395 -16.337 1.00 . A A . 135 GLU HB3 1 1
2 1891 1 1 46 GLU HG2 H 3.767 19.493 -17.705 1.00 . A A . 135 GLU HG2 1 1
2 1892 1 1 46 GLU HG3 H 5.457 19.506 -18.208 1.00 . A A . 135 GLU HG3 1 1
2 1893 1 1 46 GLU N N 4.566 20.186 -14.777 1.00 . A A . 135 GLU N 1 1
2 1894 1 1 46 GLU O O 2.987 17.033 -14.305 1.00 . A A . 135 GLU O 1 1
2 1895 1 1 46 GLU OE1 O 5.043 16.655 -18.369 1.00 . A A . 135 GLU OE1 1 1
2 1896 1 1 46 GLU OE2 O 3.627 17.768 -19.551 1.00 . A A . 135 GLU OE2 1 1
2 1897 1 1 47 LEU C C 3.369 17.201 -11.283 1.00 . A A . 136 LEU C 1 1
2 1898 1 1 47 LEU CA C 4.598 16.904 -12.148 1.00 . A A . 136 LEU CA 1 1
2 1899 1 1 47 LEU CB C 5.878 17.078 -11.329 1.00 . A A . 136 LEU CB 1 1
2 1900 1 1 47 LEU CD1 C 8.353 16.951 -11.633 1.00 . A A . 136 LEU CD1 1 1
2 1901 1 1 47 LEU CD2 C 7.009 14.854 -11.462 1.00 . A A . 136 LEU CD2 1 1
2 1902 1 1 47 LEU CG C 7.017 16.294 -11.982 1.00 . A A . 136 LEU CG 1 1
2 1903 1 1 47 LEU H H 5.413 18.581 -13.229 1.00 . A A . 136 LEU H 1 1
2 1904 1 1 47 LEU HA H 4.548 15.903 -12.545 1.00 . A A . 136 LEU HA 1 1
2 1905 1 1 47 LEU HB2 H 6.138 18.126 -11.288 1.00 . A A . 136 LEU HB2 1 1
2 1906 1 1 47 LEU HB3 H 5.717 16.708 -10.327 1.00 . A A . 136 LEU HB3 1 1
2 1907 1 1 47 LEU HD11 H 8.299 17.373 -10.640 1.00 . A A . 136 LEU HD11 1 1
2 1908 1 1 47 LEU HD12 H 8.566 17.735 -12.345 1.00 . A A . 136 LEU HD12 1 1
2 1909 1 1 47 LEU HD13 H 9.139 16.210 -11.667 1.00 . A A . 136 LEU HD13 1 1
2 1910 1 1 47 LEU HD21 H 7.952 14.640 -10.981 1.00 . A A . 136 LEU HD21 1 1
2 1911 1 1 47 LEU HD22 H 6.864 14.174 -12.288 1.00 . A A . 136 LEU HD22 1 1
2 1912 1 1 47 LEU HD23 H 6.206 14.733 -10.750 1.00 . A A . 136 LEU HD23 1 1
2 1913 1 1 47 LEU HG H 6.885 16.293 -13.054 1.00 . A A . 136 LEU HG 1 1
2 1914 1 1 47 LEU N N 4.709 17.900 -13.252 1.00 . A A . 136 LEU N 1 1
2 1915 1 1 47 LEU O O 2.689 16.305 -10.824 1.00 . A A . 136 LEU O 1 1
2 1916 1 1 48 MET C C 0.640 18.111 -10.714 1.00 . A A . 137 MET C 1 1
2 1917 1 1 48 MET CA C 1.907 18.810 -10.207 1.00 . A A . 137 MET CA 1 1
2 1918 1 1 48 MET CB C 1.773 20.328 -10.343 1.00 . A A . 137 MET CB 1 1
2 1919 1 1 48 MET CE C 0.302 22.225 -7.017 1.00 . A A . 137 MET CE 1 1
2 1920 1 1 48 MET CG C 1.728 20.962 -8.952 1.00 . A A . 137 MET CG 1 1
2 1921 1 1 48 MET H H 3.651 19.161 -11.424 1.00 . A A . 137 MET H 1 1
2 1922 1 1 48 MET HA H 2.091 18.551 -9.178 1.00 . A A . 137 MET HA 1 1
2 1923 1 1 48 MET HB2 H 2.621 20.715 -10.889 1.00 . A A . 137 MET HB2 1 1
2 1924 1 1 48 MET HB3 H 0.863 20.564 -10.874 1.00 . A A . 137 MET HB3 1 1
2 1925 1 1 48 MET HE1 H -0.071 21.328 -6.544 1.00 . A A . 137 MET HE1 1 1
2 1926 1 1 48 MET HE2 H -0.318 23.061 -6.737 1.00 . A A . 137 MET HE2 1 1
2 1927 1 1 48 MET HE3 H 1.319 22.411 -6.699 1.00 . A A . 137 MET HE3 1 1
2 1928 1 1 48 MET HG2 H 1.682 20.184 -8.203 1.00 . A A . 137 MET HG2 1 1
2 1929 1 1 48 MET HG3 H 2.615 21.557 -8.799 1.00 . A A . 137 MET HG3 1 1
2 1930 1 1 48 MET N N 3.085 18.453 -11.051 1.00 . A A . 137 MET N 1 1
2 1931 1 1 48 MET O O -0.288 17.879 -9.967 1.00 . A A . 137 MET O 1 1
2 1932 1 1 48 MET SD S 0.263 22.016 -8.815 1.00 . A A . 137 MET SD 1 1
2 1933 1 1 49 LYS C C -1.012 15.910 -11.624 1.00 . A A . 138 LYS C 1 1
2 1934 1 1 49 LYS CA C -0.629 17.099 -12.511 1.00 . A A . 138 LYS CA 1 1
2 1935 1 1 49 LYS CB C -0.241 16.621 -13.911 1.00 . A A . 138 LYS CB 1 1
2 1936 1 1 49 LYS CD C 1.071 14.931 -15.203 1.00 . A A . 138 LYS CD 1 1
2 1937 1 1 49 LYS CE C 0.774 13.434 -15.316 1.00 . A A . 138 LYS CE 1 1
2 1938 1 1 49 LYS CG C 0.701 15.421 -13.801 1.00 . A A . 138 LYS CG 1 1
2 1939 1 1 49 LYS H H 1.343 17.973 -12.568 1.00 . A A . 138 LYS H 1 1
2 1940 1 1 49 LYS HA H -1.448 17.797 -12.576 1.00 . A A . 138 LYS HA 1 1
2 1941 1 1 49 LYS HB2 H -1.132 16.332 -14.450 1.00 . A A . 138 LYS HB2 1 1
2 1942 1 1 49 LYS HB3 H 0.256 17.420 -14.439 1.00 . A A . 138 LYS HB3 1 1
2 1943 1 1 49 LYS HD2 H 0.490 15.471 -15.938 1.00 . A A . 138 LYS HD2 1 1
2 1944 1 1 49 LYS HD3 H 2.122 15.102 -15.379 1.00 . A A . 138 LYS HD3 1 1
2 1945 1 1 49 LYS HE2 H -0.290 13.257 -15.245 1.00 . A A . 138 LYS HE2 1 1
2 1946 1 1 49 LYS HE3 H 1.162 13.042 -16.243 1.00 . A A . 138 LYS HE3 1 1
2 1947 1 1 49 LYS HG2 H 1.597 15.714 -13.273 1.00 . A A . 138 LYS HG2 1 1
2 1948 1 1 49 LYS HG3 H 0.210 14.625 -13.262 1.00 . A A . 138 LYS HG3 1 1
2 1949 1 1 49 LYS HZ1 H 1.862 11.888 -14.445 1.00 . A A . 138 LYS HZ1 1 1
2 1950 1 1 49 LYS HZ2 H 0.821 12.693 -13.372 1.00 . A A . 138 LYS HZ2 1 1
2 1951 1 1 49 LYS HZ3 H 2.269 13.430 -13.867 1.00 . A A . 138 LYS HZ3 1 1
2 1952 1 1 49 LYS N N 0.588 17.777 -11.975 1.00 . A A . 138 LYS N 1 1
2 1953 1 1 49 LYS NZ N 1.485 12.815 -14.163 1.00 . A A . 138 LYS NZ 1 1
2 1954 1 1 49 LYS O O -2.173 15.586 -11.474 1.00 . A A . 138 LYS O 1 1
2 1955 1 1 50 ASP C C -0.444 14.531 -8.695 1.00 . A A . 139 ASP C 1 1
2 1956 1 1 50 ASP CA C -0.363 14.090 -10.160 1.00 . A A . 139 ASP CA 1 1
2 1957 1 1 50 ASP CB C 0.798 13.116 -10.366 1.00 . A A . 139 ASP CB 1 1
2 1958 1 1 50 ASP CG C 0.328 11.932 -11.213 1.00 . A A . 139 ASP CG 1 1
2 1959 1 1 50 ASP H H 0.884 15.532 -11.168 1.00 . A A . 139 ASP H 1 1
2 1960 1 1 50 ASP HA H -1.289 13.630 -10.466 1.00 . A A . 139 ASP HA 1 1
2 1961 1 1 50 ASP HB2 H 1.607 13.623 -10.871 1.00 . A A . 139 ASP HB2 1 1
2 1962 1 1 50 ASP HB3 H 1.140 12.756 -9.407 1.00 . A A . 139 ASP HB3 1 1
2 1963 1 1 50 ASP N N -0.047 15.257 -11.035 1.00 . A A . 139 ASP N 1 1
2 1964 1 1 50 ASP O O -0.888 13.792 -7.839 1.00 . A A . 139 ASP O 1 1
2 1965 1 1 50 ASP OD1 O -0.822 11.939 -11.622 1.00 . A A . 139 ASP OD1 1 1
2 1966 1 1 50 ASP OD2 O 1.126 11.037 -11.438 1.00 . A A . 139 ASP OD2 1 1
2 1967 1 1 51 GLY C C -1.210 17.228 -6.849 1.00 . A A . 140 GLY C 1 1
2 1968 1 1 51 GLY CA C -0.075 16.215 -6.993 1.00 . A A . 140 GLY CA 1 1
2 1969 1 1 51 GLY H H 0.334 16.311 -9.106 1.00 . A A . 140 GLY H 1 1
2 1970 1 1 51 GLY HA2 H -0.249 15.378 -6.330 1.00 . A A . 140 GLY HA2 1 1
2 1971 1 1 51 GLY HA3 H 0.861 16.688 -6.737 1.00 . A A . 140 GLY HA3 1 1
2 1972 1 1 51 GLY N N -0.019 15.729 -8.401 1.00 . A A . 140 GLY N 1 1
2 1973 1 1 51 GLY O O -1.666 17.515 -5.760 1.00 . A A . 140 GLY O 1 1
2 1974 1 1 52 ASP C C -3.709 18.608 -9.073 1.00 . A A . 141 ASP C 1 1
2 1975 1 1 52 ASP CA C -2.774 18.770 -7.872 1.00 . A A . 141 ASP CA 1 1
2 1976 1 1 52 ASP CB C -2.082 20.132 -7.915 1.00 . A A . 141 ASP CB 1 1
2 1977 1 1 52 ASP CG C -2.654 21.030 -6.817 1.00 . A A . 141 ASP CG 1 1
2 1978 1 1 52 ASP H H -1.286 17.527 -8.809 1.00 . A A . 141 ASP H 1 1
2 1979 1 1 52 ASP HA H -3.322 18.664 -6.950 1.00 . A A . 141 ASP HA 1 1
2 1980 1 1 52 ASP HB2 H -1.021 20.001 -7.757 1.00 . A A . 141 ASP HB2 1 1
2 1981 1 1 52 ASP HB3 H -2.249 20.593 -8.877 1.00 . A A . 141 ASP HB3 1 1
2 1982 1 1 52 ASP N N -1.669 17.773 -7.942 1.00 . A A . 141 ASP N 1 1
2 1983 1 1 52 ASP O O -3.996 19.554 -9.779 1.00 . A A . 141 ASP O 1 1
2 1984 1 1 52 ASP OD1 O -3.704 21.609 -7.041 1.00 . A A . 141 ASP OD1 1 1
2 1985 1 1 52 ASP OD2 O -2.032 21.123 -5.772 1.00 . A A . 141 ASP OD2 1 1
2 1986 1 1 53 LYS C C -6.257 18.212 -10.407 1.00 . A A . 142 LYS C 1 1
2 1987 1 1 53 LYS CA C -5.107 17.206 -10.467 1.00 . A A . 142 LYS CA 1 1
2 1988 1 1 53 LYS CB C -5.629 15.778 -10.307 1.00 . A A . 142 LYS CB 1 1
2 1989 1 1 53 LYS CD C -6.455 14.376 -12.204 1.00 . A A . 142 LYS CD 1 1
2 1990 1 1 53 LYS CE C -6.083 13.100 -12.963 1.00 . A A . 142 LYS CE 1 1
2 1991 1 1 53 LYS CG C -5.210 14.943 -11.520 1.00 . A A . 142 LYS CG 1 1
2 1992 1 1 53 LYS H H -3.949 16.665 -8.730 1.00 . A A . 142 LYS H 1 1
2 1993 1 1 53 LYS HA H -4.570 17.301 -11.397 1.00 . A A . 142 LYS HA 1 1
2 1994 1 1 53 LYS HB2 H -5.217 15.342 -9.408 1.00 . A A . 142 LYS HB2 1 1
2 1995 1 1 53 LYS HB3 H -6.707 15.794 -10.239 1.00 . A A . 142 LYS HB3 1 1
2 1996 1 1 53 LYS HD2 H -7.203 14.147 -11.459 1.00 . A A . 142 LYS HD2 1 1
2 1997 1 1 53 LYS HD3 H -6.849 15.103 -12.898 1.00 . A A . 142 LYS HD3 1 1
2 1998 1 1 53 LYS HE2 H -5.100 13.200 -13.403 1.00 . A A . 142 LYS HE2 1 1
2 1999 1 1 53 LYS HE3 H -6.118 12.246 -12.305 1.00 . A A . 142 LYS HE3 1 1
2 2000 1 1 53 LYS HG2 H -4.667 15.567 -12.216 1.00 . A A . 142 LYS HG2 1 1
2 2001 1 1 53 LYS HG3 H -4.578 14.131 -11.196 1.00 . A A . 142 LYS HG3 1 1
2 2002 1 1 53 LYS HZ1 H -6.709 12.488 -14.852 1.00 . A A . 142 LYS HZ1 1 1
2 2003 1 1 53 LYS HZ2 H -7.452 13.915 -14.304 1.00 . A A . 142 LYS HZ2 1 1
2 2004 1 1 53 LYS HZ3 H -7.918 12.411 -13.665 1.00 . A A . 142 LYS HZ3 1 1
2 2005 1 1 53 LYS N N -4.190 17.417 -9.311 1.00 . A A . 142 LYS N 1 1
2 2006 1 1 53 LYS NZ N -7.119 12.969 -14.026 1.00 . A A . 142 LYS NZ 1 1
2 2007 1 1 53 LYS O O -6.881 18.520 -11.403 1.00 . A A . 142 LYS O 1 1
2 2008 1 1 54 ASN C C -7.141 21.115 -9.518 1.00 . A A . 143 ASN C 1 1
2 2009 1 1 54 ASN CA C -7.641 19.724 -9.113 1.00 . A A . 143 ASN CA 1 1
2 2010 1 1 54 ASN CB C -8.023 19.700 -7.632 1.00 . A A . 143 ASN CB 1 1
2 2011 1 1 54 ASN CG C -8.314 18.262 -7.201 1.00 . A A . 143 ASN CG 1 1
2 2012 1 1 54 ASN H H -6.017 18.472 -8.454 1.00 . A A . 143 ASN H 1 1
2 2013 1 1 54 ASN HA H -8.485 19.433 -9.718 1.00 . A A . 143 ASN HA 1 1
2 2014 1 1 54 ASN HB2 H -7.206 20.095 -7.045 1.00 . A A . 143 ASN HB2 1 1
2 2015 1 1 54 ASN HB3 H -8.903 20.305 -7.478 1.00 . A A . 143 ASN HB3 1 1
2 2016 1 1 54 ASN HD21 H -6.748 18.160 -5.984 1.00 . A A . 143 ASN HD21 1 1
2 2017 1 1 54 ASN HD22 H -7.699 16.756 -6.062 1.00 . A A . 143 ASN HD22 1 1
2 2018 1 1 54 ASN N N -6.537 18.731 -9.243 1.00 . A A . 143 ASN N 1 1
2 2019 1 1 54 ASN ND2 N -7.522 17.677 -6.345 1.00 . A A . 143 ASN ND2 1 1
2 2020 1 1 54 ASN O O -7.902 22.057 -9.611 1.00 . A A . 143 ASN O 1 1
2 2021 1 1 54 ASN OD1 O -9.273 17.663 -7.648 1.00 . A A . 143 ASN OD1 1 1
2 2022 1 1 55 ASN C C -5.850 23.676 -9.252 1.00 . A A . 144 ASN C 1 1
2 2023 1 1 55 ASN CA C -5.309 22.570 -10.163 1.00 . A A . 144 ASN CA 1 1
2 2024 1 1 55 ASN CB C -5.784 22.779 -11.601 1.00 . A A . 144 ASN CB 1 1
2 2025 1 1 55 ASN CG C -5.401 21.563 -12.449 1.00 . A A . 144 ASN CG 1 1
2 2026 1 1 55 ASN H H -5.271 20.471 -9.682 1.00 . A A . 144 ASN H 1 1
2 2027 1 1 55 ASN HA H -4.232 22.550 -10.132 1.00 . A A . 144 ASN HA 1 1
2 2028 1 1 55 ASN HB2 H -6.858 22.902 -11.611 1.00 . A A . 144 ASN HB2 1 1
2 2029 1 1 55 ASN HB3 H -5.317 23.661 -12.010 1.00 . A A . 144 ASN HB3 1 1
2 2030 1 1 55 ASN HD21 H -4.069 22.561 -13.531 1.00 . A A . 144 ASN HD21 1 1
2 2031 1 1 55 ASN HD22 H -4.245 20.920 -13.929 1.00 . A A . 144 ASN HD22 1 1
2 2032 1 1 55 ASN N N -5.865 21.246 -9.762 1.00 . A A . 144 ASN N 1 1
2 2033 1 1 55 ASN ND2 N -4.496 21.692 -13.380 1.00 . A A . 144 ASN ND2 1 1
2 2034 1 1 55 ASN O O -6.222 24.739 -9.706 1.00 . A A . 144 ASN O 1 1
2 2035 1 1 55 ASN OD1 O -5.931 20.486 -12.262 1.00 . A A . 144 ASN OD1 1 1
2 2036 1 1 56 ASP C C -5.239 25.325 -6.507 1.00 . A A . 145 ASP C 1 1
2 2037 1 1 56 ASP CA C -6.402 24.482 -7.035 1.00 . A A . 145 ASP CA 1 1
2 2038 1 1 56 ASP CB C -7.071 23.711 -5.896 1.00 . A A . 145 ASP CB 1 1
2 2039 1 1 56 ASP CG C -6.067 22.746 -5.266 1.00 . A A . 145 ASP CG 1 1
2 2040 1 1 56 ASP H H -5.583 22.575 -7.620 1.00 . A A . 145 ASP H 1 1
2 2041 1 1 56 ASP HA H -7.126 25.108 -7.532 1.00 . A A . 145 ASP HA 1 1
2 2042 1 1 56 ASP HB2 H -7.418 24.408 -5.147 1.00 . A A . 145 ASP HB2 1 1
2 2043 1 1 56 ASP HB3 H -7.910 23.153 -6.283 1.00 . A A . 145 ASP HB3 1 1
2 2044 1 1 56 ASP N N -5.891 23.437 -7.969 1.00 . A A . 145 ASP N 1 1
2 2045 1 1 56 ASP O O -5.433 26.302 -5.811 1.00 . A A . 145 ASP O 1 1
2 2046 1 1 56 ASP OD1 O -4.883 22.911 -5.511 1.00 . A A . 145 ASP OD1 1 1
2 2047 1 1 56 ASP OD2 O -6.499 21.860 -4.548 1.00 . A A . 145 ASP OD2 1 1
2 2048 1 1 57 GLY C C -2.482 25.277 -4.943 1.00 . A A . 146 GLY C 1 1
2 2049 1 1 57 GLY CA C -2.854 25.732 -6.354 1.00 . A A . 146 GLY CA 1 1
2 2050 1 1 57 GLY H H -3.897 24.163 -7.398 1.00 . A A . 146 GLY H 1 1
2 2051 1 1 57 GLY HA2 H -2.019 25.568 -7.020 1.00 . A A . 146 GLY HA2 1 1
2 2052 1 1 57 GLY HA3 H -3.100 26.783 -6.337 1.00 . A A . 146 GLY HA3 1 1
2 2053 1 1 57 GLY N N -4.030 24.954 -6.834 1.00 . A A . 146 GLY N 1 1
2 2054 1 1 57 GLY O O -1.893 26.014 -4.177 1.00 . A A . 146 GLY O 1 1
2 2055 1 1 58 ARG C C -2.393 22.039 -3.228 1.00 . A A . 147 ARG C 1 1
2 2056 1 1 58 ARG CA C -2.483 23.567 -3.226 1.00 . A A . 147 ARG CA 1 1
2 2057 1 1 58 ARG CB C -3.637 24.036 -2.338 1.00 . A A . 147 ARG CB 1 1
2 2058 1 1 58 ARG CD C -4.049 26.119 -1.016 1.00 . A A . 147 ARG CD 1 1
2 2059 1 1 58 ARG CG C -3.093 24.942 -1.232 1.00 . A A . 147 ARG CG 1 1
2 2060 1 1 58 ARG CZ C -3.866 28.170 0.266 1.00 . A A . 147 ARG CZ 1 1
2 2061 1 1 58 ARG H H -3.294 23.487 -5.222 1.00 . A A . 147 ARG H 1 1
2 2062 1 1 58 ARG HA H -1.556 24.000 -2.885 1.00 . A A . 147 ARG HA 1 1
2 2063 1 1 58 ARG HB2 H -4.352 24.583 -2.935 1.00 . A A . 147 ARG HB2 1 1
2 2064 1 1 58 ARG HB3 H -4.120 23.179 -1.893 1.00 . A A . 147 ARG HB3 1 1
2 2065 1 1 58 ARG HD2 H -4.259 26.609 -1.957 1.00 . A A . 147 ARG HD2 1 1
2 2066 1 1 58 ARG HD3 H -4.964 25.781 -0.554 1.00 . A A . 147 ARG HD3 1 1
2 2067 1 1 58 ARG HE H -2.433 26.795 0.235 1.00 . A A . 147 ARG HE 1 1
2 2068 1 1 58 ARG HG2 H -3.005 24.377 -0.315 1.00 . A A . 147 ARG HG2 1 1
2 2069 1 1 58 ARG HG3 H -2.123 25.318 -1.519 1.00 . A A . 147 ARG HG3 1 1
2 2070 1 1 58 ARG HH11 H -5.542 27.892 -0.796 1.00 . A A . 147 ARG HH11 1 1
2 2071 1 1 58 ARG HH12 H -5.462 29.368 0.105 1.00 . A A . 147 ARG HH12 1 1
2 2072 1 1 58 ARG HH21 H -2.320 28.718 1.413 1.00 . A A . 147 ARG HH21 1 1
2 2073 1 1 58 ARG HH22 H -3.641 29.836 1.353 1.00 . A A . 147 ARG HH22 1 1
2 2074 1 1 58 ARG N N -2.820 24.067 -4.591 1.00 . A A . 147 ARG N 1 1
2 2075 1 1 58 ARG NE N -3.322 27.039 -0.098 1.00 . A A . 147 ARG NE 1 1
2 2076 1 1 58 ARG NH1 N -5.049 28.502 -0.176 1.00 . A A . 147 ARG NH1 1 1
2 2077 1 1 58 ARG NH2 N -3.226 28.970 1.074 1.00 . A A . 147 ARG NH2 1 1
2 2078 1 1 58 ARG O O -3.232 21.359 -3.786 1.00 . A A . 147 ARG O 1 1
2 2079 1 1 59 ILE C C -1.418 19.498 -1.138 1.00 . A A . 148 ILE C 1 1
2 2080 1 1 59 ILE CA C -1.242 20.009 -2.571 1.00 . A A . 148 ILE CA 1 1
2 2081 1 1 59 ILE CB C 0.176 19.732 -3.069 1.00 . A A . 148 ILE CB 1 1
2 2082 1 1 59 ILE CD1 C 1.784 20.120 -4.942 1.00 . A A . 148 ILE CD1 1 1
2 2083 1 1 59 ILE CG1 C 0.328 20.263 -4.497 1.00 . A A . 148 ILE CG1 1 1
2 2084 1 1 59 ILE CG2 C 0.435 18.224 -3.058 1.00 . A A . 148 ILE CG2 1 1
2 2085 1 1 59 ILE H H -0.719 22.059 -2.161 1.00 . A A . 148 ILE H 1 1
2 2086 1 1 59 ILE HA H -1.961 19.546 -3.227 1.00 . A A . 148 ILE HA 1 1
2 2087 1 1 59 ILE HB H 0.887 20.224 -2.422 1.00 . A A . 148 ILE HB 1 1
2 2088 1 1 59 ILE HD11 H 2.263 21.089 -4.924 1.00 . A A . 148 ILE HD11 1 1
2 2089 1 1 59 ILE HD12 H 1.817 19.721 -5.945 1.00 . A A . 148 ILE HD12 1 1
2 2090 1 1 59 ILE HD13 H 2.302 19.451 -4.271 1.00 . A A . 148 ILE HD13 1 1
2 2091 1 1 59 ILE HG12 H -0.310 19.698 -5.161 1.00 . A A . 148 ILE HG12 1 1
2 2092 1 1 59 ILE HG13 H 0.046 21.305 -4.525 1.00 . A A . 148 ILE HG13 1 1
2 2093 1 1 59 ILE HG21 H -0.497 17.698 -3.202 1.00 . A A . 148 ILE HG21 1 1
2 2094 1 1 59 ILE HG22 H 0.866 17.940 -2.110 1.00 . A A . 148 ILE HG22 1 1
2 2095 1 1 59 ILE HG23 H 1.118 17.970 -3.855 1.00 . A A . 148 ILE HG23 1 1
2 2096 1 1 59 ILE N N -1.383 21.493 -2.606 1.00 . A A . 148 ILE N 1 1
2 2097 1 1 59 ILE O O -0.870 20.046 -0.202 1.00 . A A . 148 ILE O 1 1
2 2098 1 1 60 ASP C C -1.717 16.550 0.563 1.00 . A A . 149 ASP C 1 1
2 2099 1 1 60 ASP CA C -2.392 17.916 0.415 1.00 . A A . 149 ASP CA 1 1
2 2100 1 1 60 ASP CB C -3.909 17.781 0.555 1.00 . A A . 149 ASP CB 1 1
2 2101 1 1 60 ASP CG C -4.581 19.067 0.070 1.00 . A A . 149 ASP CG 1 1
2 2102 1 1 60 ASP H H -2.616 18.029 -1.726 1.00 . A A . 149 ASP H 1 1
2 2103 1 1 60 ASP HA H -2.015 18.605 1.153 1.00 . A A . 149 ASP HA 1 1
2 2104 1 1 60 ASP HB2 H -4.252 16.947 -0.040 1.00 . A A . 149 ASP HB2 1 1
2 2105 1 1 60 ASP HB3 H -4.161 17.613 1.591 1.00 . A A . 149 ASP HB3 1 1
2 2106 1 1 60 ASP N N -2.180 18.455 -0.959 1.00 . A A . 149 ASP N 1 1
2 2107 1 1 60 ASP O O -1.114 16.040 -0.360 1.00 . A A . 149 ASP O 1 1
2 2108 1 1 60 ASP OD1 O -3.872 20.032 -0.161 1.00 . A A . 149 ASP OD1 1 1
2 2109 1 1 60 ASP OD2 O -5.794 19.064 -0.061 1.00 . A A . 149 ASP OD2 1 1
2 2110 1 1 61 TYR C C -1.873 13.562 1.068 1.00 . A A . 150 TYR C 1 1
2 2111 1 1 61 TYR CA C -1.180 14.622 1.932 1.00 . A A . 150 TYR CA 1 1
2 2112 1 1 61 TYR CB C -1.380 14.324 3.421 1.00 . A A . 150 TYR CB 1 1
2 2113 1 1 61 TYR CD1 C 0.098 12.302 3.710 1.00 . A A . 150 TYR CD1 1 1
2 2114 1 1 61 TYR CD2 C -2.305 12.024 3.875 1.00 . A A . 150 TYR CD2 1 1
2 2115 1 1 61 TYR CE1 C 0.272 10.933 3.944 1.00 . A A . 150 TYR CE1 1 1
2 2116 1 1 61 TYR CE2 C -2.131 10.655 4.108 1.00 . A A . 150 TYR CE2 1 1
2 2117 1 1 61 TYR CG C -1.191 12.847 3.676 1.00 . A A . 150 TYR CG 1 1
2 2118 1 1 61 TYR CZ C -0.843 10.109 4.143 1.00 . A A . 150 TYR CZ 1 1
2 2119 1 1 61 TYR H H -2.307 16.384 2.451 1.00 . A A . 150 TYR H 1 1
2 2120 1 1 61 TYR HA H -0.127 14.665 1.703 1.00 . A A . 150 TYR HA 1 1
2 2121 1 1 61 TYR HB2 H -0.658 14.884 3.999 1.00 . A A . 150 TYR HB2 1 1
2 2122 1 1 61 TYR HB3 H -2.377 14.614 3.715 1.00 . A A . 150 TYR HB3 1 1
2 2123 1 1 61 TYR HD1 H 0.958 12.937 3.557 1.00 . A A . 150 TYR HD1 1 1
2 2124 1 1 61 TYR HD2 H -3.300 12.445 3.848 1.00 . A A . 150 TYR HD2 1 1
2 2125 1 1 61 TYR HE1 H 1.266 10.512 3.971 1.00 . A A . 150 TYR HE1 1 1
2 2126 1 1 61 TYR HE2 H -2.991 10.020 4.262 1.00 . A A . 150 TYR HE2 1 1
2 2127 1 1 61 TYR HH H -1.479 8.420 4.764 1.00 . A A . 150 TYR HH 1 1
2 2128 1 1 61 TYR N N -1.815 15.954 1.720 1.00 . A A . 150 TYR N 1 1
2 2129 1 1 61 TYR O O -1.258 12.616 0.619 1.00 . A A . 150 TYR O 1 1
2 2130 1 1 61 TYR OH O -0.671 8.759 4.372 1.00 . A A . 150 TYR OH 1 1
2 2131 1 1 62 ASP C C -3.343 12.730 -1.432 1.00 . A A . 151 ASP C 1 1
2 2132 1 1 62 ASP CA C -3.877 12.712 0.003 1.00 . A A . 151 ASP CA 1 1
2 2133 1 1 62 ASP CB C -5.339 13.158 0.036 1.00 . A A . 151 ASP CB 1 1
2 2134 1 1 62 ASP CG C -6.241 11.938 0.231 1.00 . A A . 151 ASP CG 1 1
2 2135 1 1 62 ASP H H -3.627 14.482 1.208 1.00 . A A . 151 ASP H 1 1
2 2136 1 1 62 ASP HA H -3.782 11.725 0.428 1.00 . A A . 151 ASP HA 1 1
2 2137 1 1 62 ASP HB2 H -5.485 13.849 0.854 1.00 . A A . 151 ASP HB2 1 1
2 2138 1 1 62 ASP HB3 H -5.589 13.643 -0.895 1.00 . A A . 151 ASP HB3 1 1
2 2139 1 1 62 ASP N N -3.148 13.712 0.835 1.00 . A A . 151 ASP N 1 1
2 2140 1 1 62 ASP O O -2.805 11.754 -1.918 1.00 . A A . 151 ASP O 1 1
2 2141 1 1 62 ASP OD1 O -5.712 10.841 0.306 1.00 . A A . 151 ASP OD1 1 1
2 2142 1 1 62 ASP OD2 O -7.445 12.121 0.301 1.00 . A A . 151 ASP OD2 1 1
2 2143 1 1 63 GLU C C -1.512 13.527 -3.577 1.00 . A A . 152 GLU C 1 1
2 2144 1 1 63 GLU CA C -2.992 13.915 -3.516 1.00 . A A . 152 GLU CA 1 1
2 2145 1 1 63 GLU CB C -3.178 15.379 -3.915 1.00 . A A . 152 GLU CB 1 1
2 2146 1 1 63 GLU CD C -4.834 17.093 -4.660 1.00 . A A . 152 GLU CD 1 1
2 2147 1 1 63 GLU CG C -4.630 15.612 -4.336 1.00 . A A . 152 GLU CG 1 1
2 2148 1 1 63 GLU H H -3.926 14.607 -1.702 1.00 . A A . 152 GLU H 1 1
2 2149 1 1 63 GLU HA H -3.576 13.280 -4.162 1.00 . A A . 152 GLU HA 1 1
2 2150 1 1 63 GLU HB2 H -2.940 16.013 -3.073 1.00 . A A . 152 GLU HB2 1 1
2 2151 1 1 63 GLU HB3 H -2.523 15.614 -4.740 1.00 . A A . 152 GLU HB3 1 1
2 2152 1 1 63 GLU HG2 H -4.851 15.017 -5.210 1.00 . A A . 152 GLU HG2 1 1
2 2153 1 1 63 GLU HG3 H -5.289 15.328 -3.530 1.00 . A A . 152 GLU HG3 1 1
2 2154 1 1 63 GLU N N -3.489 13.832 -2.113 1.00 . A A . 152 GLU N 1 1
2 2155 1 1 63 GLU O O -1.059 12.921 -4.528 1.00 . A A . 152 GLU O 1 1
2 2156 1 1 63 GLU OE1 O -4.912 17.878 -3.729 1.00 . A A . 152 GLU OE1 1 1
2 2157 1 1 63 GLU OE2 O -4.911 17.417 -5.834 1.00 . A A . 152 GLU OE2 1 1
2 2158 1 1 64 PHE C C 0.877 12.028 -2.842 1.00 . A A . 153 PHE C 1 1
2 2159 1 1 64 PHE CA C 0.693 13.525 -2.577 1.00 . A A . 153 PHE CA 1 1
2 2160 1 1 64 PHE CB C 1.194 13.888 -1.179 1.00 . A A . 153 PHE CB 1 1
2 2161 1 1 64 PHE CD1 C 3.542 14.560 -1.800 1.00 . A A . 153 PHE CD1 1 1
2 2162 1 1 64 PHE CD2 C 3.222 12.627 -0.372 1.00 . A A . 153 PHE CD2 1 1
2 2163 1 1 64 PHE CE1 C 4.928 14.374 -1.743 1.00 . A A . 153 PHE CE1 1 1
2 2164 1 1 64 PHE CE2 C 4.609 12.441 -0.314 1.00 . A A . 153 PHE CE2 1 1
2 2165 1 1 64 PHE CG C 2.689 13.687 -1.115 1.00 . A A . 153 PHE CG 1 1
2 2166 1 1 64 PHE CZ C 5.461 13.314 -1.000 1.00 . A A . 153 PHE CZ 1 1
2 2167 1 1 64 PHE H H -1.140 14.363 -1.815 1.00 . A A . 153 PHE H 1 1
2 2168 1 1 64 PHE HA H 1.218 14.106 -3.318 1.00 . A A . 153 PHE HA 1 1
2 2169 1 1 64 PHE HB2 H 0.959 14.921 -0.970 1.00 . A A . 153 PHE HB2 1 1
2 2170 1 1 64 PHE HB3 H 0.715 13.253 -0.449 1.00 . A A . 153 PHE HB3 1 1
2 2171 1 1 64 PHE HD1 H 3.131 15.378 -2.373 1.00 . A A . 153 PHE HD1 1 1
2 2172 1 1 64 PHE HD2 H 2.564 11.953 0.157 1.00 . A A . 153 PHE HD2 1 1
2 2173 1 1 64 PHE HE1 H 5.586 15.048 -2.272 1.00 . A A . 153 PHE HE1 1 1
2 2174 1 1 64 PHE HE2 H 5.020 11.623 0.259 1.00 . A A . 153 PHE HE2 1 1
2 2175 1 1 64 PHE HZ H 6.531 13.171 -0.955 1.00 . A A . 153 PHE HZ 1 1
2 2176 1 1 64 PHE N N -0.756 13.873 -2.572 1.00 . A A . 153 PHE N 1 1
2 2177 1 1 64 PHE O O 1.720 11.625 -3.617 1.00 . A A . 153 PHE O 1 1
2 2178 1 1 65 LEU C C 0.147 9.412 -3.916 1.00 . A A . 154 LEU C 1 1
2 2179 1 1 65 LEU CA C 0.225 9.733 -2.422 1.00 . A A . 154 LEU CA 1 1
2 2180 1 1 65 LEU CB C -0.956 9.114 -1.676 1.00 . A A . 154 LEU CB 1 1
2 2181 1 1 65 LEU CD1 C 0.525 7.463 -0.529 1.00 . A A . 154 LEU CD1 1 1
2 2182 1 1 65 LEU CD2 C 0.191 9.734 0.453 1.00 . A A . 154 LEU CD2 1 1
2 2183 1 1 65 LEU CG C -0.481 8.596 -0.318 1.00 . A A . 154 LEU CG 1 1
2 2184 1 1 65 LEU H H -0.581 11.547 -1.582 1.00 . A A . 154 LEU H 1 1
2 2185 1 1 65 LEU HA H 1.152 9.373 -2.007 1.00 . A A . 154 LEU HA 1 1
2 2186 1 1 65 LEU HB2 H -1.722 9.862 -1.530 1.00 . A A . 154 LEU HB2 1 1
2 2187 1 1 65 LEU HB3 H -1.357 8.294 -2.252 1.00 . A A . 154 LEU HB3 1 1
2 2188 1 1 65 LEU HD11 H 1.416 7.661 0.048 1.00 . A A . 154 LEU HD11 1 1
2 2189 1 1 65 LEU HD12 H 0.781 7.400 -1.577 1.00 . A A . 154 LEU HD12 1 1
2 2190 1 1 65 LEU HD13 H 0.088 6.529 -0.208 1.00 . A A . 154 LEU HD13 1 1
2 2191 1 1 65 LEU HD21 H -0.216 10.679 0.127 1.00 . A A . 154 LEU HD21 1 1
2 2192 1 1 65 LEU HD22 H 1.255 9.717 0.265 1.00 . A A . 154 LEU HD22 1 1
2 2193 1 1 65 LEU HD23 H 0.010 9.609 1.510 1.00 . A A . 154 LEU HD23 1 1
2 2194 1 1 65 LEU HG H -1.327 8.227 0.244 1.00 . A A . 154 LEU HG 1 1
2 2195 1 1 65 LEU N N 0.093 11.202 -2.204 1.00 . A A . 154 LEU N 1 1
2 2196 1 1 65 LEU O O 0.959 8.679 -4.446 1.00 . A A . 154 LEU O 1 1
2 2197 1 1 66 GLU C C 0.271 10.256 -6.801 1.00 . A A . 155 GLU C 1 1
2 2198 1 1 66 GLU CA C -0.940 9.680 -6.061 1.00 . A A . 155 GLU CA 1 1
2 2199 1 1 66 GLU CB C -2.225 10.386 -6.496 1.00 . A A . 155 GLU CB 1 1
2 2200 1 1 66 GLU CD C -4.285 10.142 -7.892 1.00 . A A . 155 GLU CD 1 1
2 2201 1 1 66 GLU CG C -3.132 9.390 -7.223 1.00 . A A . 155 GLU CG 1 1
2 2202 1 1 66 GLU H H -1.465 10.546 -4.159 1.00 . A A . 155 GLU H 1 1
2 2203 1 1 66 GLU HA H -1.022 8.620 -6.240 1.00 . A A . 155 GLU HA 1 1
2 2204 1 1 66 GLU HB2 H -2.737 10.771 -5.625 1.00 . A A . 155 GLU HB2 1 1
2 2205 1 1 66 GLU HB3 H -1.982 11.201 -7.161 1.00 . A A . 155 GLU HB3 1 1
2 2206 1 1 66 GLU HG2 H -2.560 8.864 -7.974 1.00 . A A . 155 GLU HG2 1 1
2 2207 1 1 66 GLU HG3 H -3.532 8.682 -6.513 1.00 . A A . 155 GLU HG3 1 1
2 2208 1 1 66 GLU N N -0.820 9.955 -4.602 1.00 . A A . 155 GLU N 1 1
2 2209 1 1 66 GLU O O 0.481 9.994 -7.969 1.00 . A A . 155 GLU O 1 1
2 2210 1 1 66 GLU OE1 O -4.127 11.325 -8.144 1.00 . A A . 155 GLU OE1 1 1
2 2211 1 1 66 GLU OE2 O -5.305 9.521 -8.141 1.00 . A A . 155 GLU OE2 1 1
2 2212 1 1 67 PHE C C 3.319 10.540 -7.048 1.00 . A A . 156 PHE C 1 1
2 2213 1 1 67 PHE CA C 2.273 11.627 -6.786 1.00 . A A . 156 PHE CA 1 1
2 2214 1 1 67 PHE CB C 2.806 12.655 -5.787 1.00 . A A . 156 PHE CB 1 1
2 2215 1 1 67 PHE CD1 C 3.554 14.127 -7.693 1.00 . A A . 156 PHE CD1 1 1
2 2216 1 1 67 PHE CD2 C 5.084 13.733 -5.853 1.00 . A A . 156 PHE CD2 1 1
2 2217 1 1 67 PHE CE1 C 4.513 14.935 -8.316 1.00 . A A . 156 PHE CE1 1 1
2 2218 1 1 67 PHE CE2 C 6.042 14.542 -6.476 1.00 . A A . 156 PHE CE2 1 1
2 2219 1 1 67 PHE CG C 3.840 13.526 -6.461 1.00 . A A . 156 PHE CG 1 1
2 2220 1 1 67 PHE CZ C 5.757 15.142 -7.708 1.00 . A A . 156 PHE CZ 1 1
2 2221 1 1 67 PHE H H 0.886 11.232 -5.185 1.00 . A A . 156 PHE H 1 1
2 2222 1 1 67 PHE HA H 1.997 12.116 -7.707 1.00 . A A . 156 PHE HA 1 1
2 2223 1 1 67 PHE HB2 H 1.991 13.269 -5.433 1.00 . A A . 156 PHE HB2 1 1
2 2224 1 1 67 PHE HB3 H 3.259 12.142 -4.952 1.00 . A A . 156 PHE HB3 1 1
2 2225 1 1 67 PHE HD1 H 2.595 13.968 -8.162 1.00 . A A . 156 PHE HD1 1 1
2 2226 1 1 67 PHE HD2 H 5.304 13.270 -4.902 1.00 . A A . 156 PHE HD2 1 1
2 2227 1 1 67 PHE HE1 H 4.293 15.399 -9.266 1.00 . A A . 156 PHE HE1 1 1
2 2228 1 1 67 PHE HE2 H 7.002 14.701 -6.007 1.00 . A A . 156 PHE HE2 1 1
2 2229 1 1 67 PHE HZ H 6.496 15.765 -8.189 1.00 . A A . 156 PHE HZ 1 1
2 2230 1 1 67 PHE N N 1.073 11.036 -6.127 1.00 . A A . 156 PHE N 1 1
2 2231 1 1 67 PHE O O 3.710 10.299 -8.173 1.00 . A A . 156 PHE O 1 1
2 2232 1 1 68 MET C C 4.104 7.443 -6.318 1.00 . A A . 157 MET C 1 1
2 2233 1 1 68 MET CA C 4.792 8.806 -6.211 1.00 . A A . 157 MET CA 1 1
2 2234 1 1 68 MET CB C 5.676 8.865 -4.964 1.00 . A A . 157 MET CB 1 1
2 2235 1 1 68 MET CE C 6.857 9.820 -2.580 1.00 . A A . 157 MET CE 1 1
2 2236 1 1 68 MET CG C 4.885 8.371 -3.751 1.00 . A A . 157 MET CG 1 1
2 2237 1 1 68 MET H H 3.445 10.086 -5.117 1.00 . A A . 157 MET H 1 1
2 2238 1 1 68 MET HA H 5.384 9.001 -7.091 1.00 . A A . 157 MET HA 1 1
2 2239 1 1 68 MET HB2 H 6.544 8.237 -5.108 1.00 . A A . 157 MET HB2 1 1
2 2240 1 1 68 MET HB3 H 5.992 9.883 -4.794 1.00 . A A . 157 MET HB3 1 1
2 2241 1 1 68 MET HE1 H 6.187 10.529 -3.049 1.00 . A A . 157 MET HE1 1 1
2 2242 1 1 68 MET HE2 H 7.710 9.659 -3.219 1.00 . A A . 157 MET HE2 1 1
2 2243 1 1 68 MET HE3 H 7.190 10.207 -1.628 1.00 . A A . 157 MET HE3 1 1
2 2244 1 1 68 MET HG2 H 4.087 9.065 -3.534 1.00 . A A . 157 MET HG2 1 1
2 2245 1 1 68 MET HG3 H 4.469 7.397 -3.965 1.00 . A A . 157 MET HG3 1 1
2 2246 1 1 68 MET N N 3.774 9.879 -6.017 1.00 . A A . 157 MET N 1 1
2 2247 1 1 68 MET O O 4.562 6.559 -7.014 1.00 . A A . 157 MET O 1 1
2 2248 1 1 68 MET SD S 5.989 8.254 -2.321 1.00 . A A . 157 MET SD 1 1
2 2249 1 1 69 LYS C C 3.232 4.815 -5.342 1.00 . A A . 158 LYS C 1 1
2 2250 1 1 69 LYS CA C 2.284 5.965 -5.699 1.00 . A A . 158 LYS CA 1 1
2 2251 1 1 69 LYS CB C 1.811 5.846 -7.149 1.00 . A A . 158 LYS CB 1 1
2 2252 1 1 69 LYS CD C 0.133 4.589 -8.507 1.00 . A A . 158 LYS CD 1 1
2 2253 1 1 69 LYS CE C -0.030 3.218 -9.169 1.00 . A A . 158 LYS CE 1 1
2 2254 1 1 69 LYS CG C 1.139 4.488 -7.358 1.00 . A A . 158 LYS CG 1 1
2 2255 1 1 69 LYS H H 2.653 7.997 -5.082 1.00 . A A . 158 LYS H 1 1
2 2256 1 1 69 LYS HA H 1.435 5.973 -5.035 1.00 . A A . 158 LYS HA 1 1
2 2257 1 1 69 LYS HB2 H 1.104 6.635 -7.362 1.00 . A A . 158 LYS HB2 1 1
2 2258 1 1 69 LYS HB3 H 2.658 5.933 -7.813 1.00 . A A . 158 LYS HB3 1 1
2 2259 1 1 69 LYS HD2 H -0.821 4.919 -8.122 1.00 . A A . 158 LYS HD2 1 1
2 2260 1 1 69 LYS HD3 H 0.492 5.298 -9.238 1.00 . A A . 158 LYS HD3 1 1
2 2261 1 1 69 LYS HE2 H 0.939 2.793 -9.395 1.00 . A A . 158 LYS HE2 1 1
2 2262 1 1 69 LYS HE3 H -0.593 2.555 -8.531 1.00 . A A . 158 LYS HE3 1 1
2 2263 1 1 69 LYS HG2 H 1.889 3.748 -7.599 1.00 . A A . 158 LYS HG2 1 1
2 2264 1 1 69 LYS HG3 H 0.623 4.198 -6.455 1.00 . A A . 158 LYS HG3 1 1
2 2265 1 1 69 LYS HZ1 H -1.808 3.449 -10.227 1.00 . A A . 158 LYS HZ1 1 1
2 2266 1 1 69 LYS HZ2 H -0.544 2.767 -11.135 1.00 . A A . 158 LYS HZ2 1 1
2 2267 1 1 69 LYS HZ3 H -0.541 4.429 -10.783 1.00 . A A . 158 LYS HZ3 1 1
2 2268 1 1 69 LYS N N 3.005 7.269 -5.636 1.00 . A A . 158 LYS N 1 1
2 2269 1 1 69 LYS NZ N -0.788 3.486 -10.423 1.00 . A A . 158 LYS NZ 1 1
2 2270 1 1 69 LYS O O 3.297 4.383 -4.209 1.00 . A A . 158 LYS O 1 1
2 2271 1 1 70 GLY C C 6.173 3.357 -6.854 1.00 . A A . 159 GLY C 1 1
2 2272 1 1 70 GLY CA C 4.905 3.195 -6.012 1.00 . A A . 159 GLY CA 1 1
2 2273 1 1 70 GLY H H 3.898 4.678 -7.208 1.00 . A A . 159 GLY H 1 1
2 2274 1 1 70 GLY HA2 H 5.165 3.205 -4.963 1.00 . A A . 159 GLY HA2 1 1
2 2275 1 1 70 GLY HA3 H 4.432 2.257 -6.257 1.00 . A A . 159 GLY HA3 1 1
2 2276 1 1 70 GLY N N 3.965 4.316 -6.300 1.00 . A A . 159 GLY N 1 1
2 2277 1 1 70 GLY O O 6.404 2.621 -7.793 1.00 . A A . 159 GLY O 1 1
2 2278 1 1 71 VAL C C 9.387 3.680 -6.721 1.00 . A A . 160 VAL C 1 1
2 2279 1 1 71 VAL CA C 8.250 4.521 -7.309 1.00 . A A . 160 VAL CA 1 1
2 2280 1 1 71 VAL CB C 8.559 6.012 -7.173 1.00 . A A . 160 VAL CB 1 1
2 2281 1 1 71 VAL CG1 C 9.746 6.373 -8.068 1.00 . A A . 160 VAL CG1 1 1
2 2282 1 1 71 VAL CG2 C 7.335 6.826 -7.598 1.00 . A A . 160 VAL CG2 1 1
2 2283 1 1 71 VAL H H 6.793 4.897 -5.765 1.00 . A A . 160 VAL H 1 1
2 2284 1 1 71 VAL HA H 8.093 4.271 -8.346 1.00 . A A . 160 VAL HA 1 1
2 2285 1 1 71 VAL HB H 8.804 6.235 -6.144 1.00 . A A . 160 VAL HB 1 1
2 2286 1 1 71 VAL HG11 H 10.534 6.801 -7.466 1.00 . A A . 160 VAL HG11 1 1
2 2287 1 1 71 VAL HG12 H 9.431 7.090 -8.812 1.00 . A A . 160 VAL HG12 1 1
2 2288 1 1 71 VAL HG13 H 10.111 5.482 -8.559 1.00 . A A . 160 VAL HG13 1 1
2 2289 1 1 71 VAL HG21 H 6.497 6.163 -7.752 1.00 . A A . 160 VAL HG21 1 1
2 2290 1 1 71 VAL HG22 H 7.553 7.350 -8.516 1.00 . A A . 160 VAL HG22 1 1
2 2291 1 1 71 VAL HG23 H 7.092 7.540 -6.825 1.00 . A A . 160 VAL HG23 1 1
2 2292 1 1 71 VAL N N 6.997 4.314 -6.526 1.00 . A A . 160 VAL N 1 1
2 2293 1 1 71 VAL O O 9.918 3.984 -5.671 1.00 . A A . 160 VAL O 1 1
2 2294 1 1 72 GLU C C 12.151 2.583 -6.718 1.00 . A A . 161 GLU C 1 1
2 2295 1 1 72 GLU CA C 10.866 1.765 -6.868 1.00 . A A . 161 GLU CA 1 1
2 2296 1 1 72 GLU CB C 11.048 0.671 -7.921 1.00 . A A . 161 GLU CB 1 1
2 2297 1 1 72 GLU CD C 11.664 -1.742 -7.708 1.00 . A A . 161 GLU CD 1 1
2 2298 1 1 72 GLU CG C 10.630 -0.678 -7.333 1.00 . A A . 161 GLU CG 1 1
2 2299 1 1 72 GLU H H 9.323 2.396 -8.235 1.00 . A A . 161 GLU H 1 1
2 2300 1 1 72 GLU HA H 10.586 1.324 -5.925 1.00 . A A . 161 GLU HA 1 1
2 2301 1 1 72 GLU HB2 H 10.434 0.895 -8.782 1.00 . A A . 161 GLU HB2 1 1
2 2302 1 1 72 GLU HB3 H 12.085 0.626 -8.219 1.00 . A A . 161 GLU HB3 1 1
2 2303 1 1 72 GLU HG2 H 10.569 -0.598 -6.257 1.00 . A A . 161 GLU HG2 1 1
2 2304 1 1 72 GLU HG3 H 9.666 -0.961 -7.728 1.00 . A A . 161 GLU HG3 1 1
2 2305 1 1 72 GLU N N 9.764 2.624 -7.390 1.00 . A A . 161 GLU N 1 1
2 2306 1 1 72 GLU O O 12.491 2.914 -5.593 1.00 . A A . 161 GLU O 1 1
2 2307 1 1 72 GLU OXT O 12.774 2.863 -7.729 1.00 . A A . 161 GLU OXT 1 1
2 2308 1 1 72 GLU OE1 O 12.487 -1.464 -8.563 1.00 . A A . 161 GLU OE1 1 1
2 2309 1 1 72 GLU OE2 O 11.613 -2.817 -7.133 1.00 . A A . 161 GLU OE2 1 1
2 2310 2 2 1 CA CA CA 4.488 25.283 1.612 1.00 . B A . 162 CA CA 1 1
2 2311 3 3 1 . C01 C 9.322 11.836 -5.150 1.00 . C A . 1 KDH C01 1 1
2 2312 3 3 1 . C12 C 8.712 9.660 -9.191 1.00 . C A . 1 KDH C12 1 1
2 2313 3 3 1 . C14 C 7.806 10.391 -8.330 1.00 . C A . 1 KDH C14 1 1
2 2314 3 3 1 . C15 C 8.151 10.504 -6.976 1.00 . C A . 1 KDH C15 1 1
2 2315 3 3 1 . C20 C 9.542 9.344 -5.231 1.00 . C A . 1 KDH C20 1 1
2 2316 3 3 1 . C21 C 9.934 8.115 -4.584 1.00 . C A . 1 KDH C21 1 1
2 2317 3 3 1 . C24 C 10.819 8.162 -3.452 1.00 . C A . 1 KDH C24 1 1
2 2318 3 3 1 . C26 C 11.267 9.419 -2.916 1.00 . C A . 1 KDH C26 1 1
2 2319 3 3 1 . C29 C 10.834 10.656 -3.533 1.00 . C A . 1 KDH C29 1 1
2 2320 3 3 1 . C3 C 6.325 10.894 -10.288 1.00 . C A . 1 KDH C3 1 1
2 2321 3 3 1 . C31 C 9.904 10.630 -4.637 1.00 . C A . 1 KDH C31 1 1
2 2322 3 3 1 . C33 C 8.939 11.811 -6.663 1.00 . C A . 1 KDH C33 1 1
2 2323 3 3 1 . C36 C 9.969 12.749 -8.595 1.00 . C A . 1 KDH C36 1 1
2 2324 3 3 1 . C38 C 10.509 12.242 -9.774 1.00 . C A . 1 KDH C38 1 1
2 2325 3 3 1 . C39 C 9.907 12.604 -11.043 1.00 . C A . 1 KDH C39 1 1
2 2326 3 3 1 . C4 C 6.592 10.983 -8.872 1.00 . C A . 1 KDH C4 1 1
2 2327 3 3 1 . C41 C 11.654 11.366 -9.727 1.00 . C A . 1 KDH C41 1 1
2 2328 3 3 1 . C43 C 12.167 10.795 -10.946 1.00 . C A . 1 KDH C43 1 1
2 2329 3 3 1 . C46 C 11.569 11.148 -12.211 1.00 . C A . 1 KDH C46 1 1
2 2330 3 3 1 . C49 C 10.436 12.054 -12.265 1.00 . C A . 1 KDH C49 1 1
2 2331 3 3 1 . C6 C 7.251 10.204 -11.147 1.00 . C A . 1 KDH C6 1 1
2 2332 3 3 1 . C9 C 8.447 9.590 -10.609 1.00 . C A . 1 KDH C9 1 1
2 2333 3 3 1 . H01 H 10.026 12.650 -4.987 1.00 . C A . 1 KDH H01 1 1
2 2334 3 3 1 . H01A H 8.388 11.988 -4.603 1.00 . C A . 1 KDH H01A 1 1
2 2335 3 3 1 . H12 H 9.587 9.164 -8.785 1.00 . C A . 1 KDH H12 1 1
2 2336 3 3 1 . H15 H 7.210 10.621 -6.429 1.00 . C A . 1 KDH H15 1 1
2 2337 3 3 1 . H21 H 9.560 7.161 -4.953 1.00 . C A . 1 KDH H21 1 1
2 2338 3 3 1 . H26 H 11.929 9.450 -2.052 1.00 . C A . 1 KDH H26 1 1
2 2339 3 3 1 . H33 H 8.255 12.651 -6.837 1.00 . C A . 1 KDH H33 1 1
2 2340 3 3 1 . H39 H 9.064 13.283 -11.079 1.00 . C A . 1 KDH H39 1 1
2 2341 3 3 1 . H4 H 5.891 11.489 -8.213 1.00 . C A . 1 KDH H4 1 1
2 2342 3 3 1 . H41 H 12.136 11.133 -8.780 1.00 . C A . 1 KDH H41 1 1
2 2343 3 3 1 . HO02 H 10.690 6.239 -3.229 1.00 . C A . 1 KDH HO02 1 1
2 2344 3 3 1 . HO03 H 11.250 11.869 -2.075 1.00 . C A . 1 KDH HO03 1 1
2 2345 3 3 1 . HO1 H 5.366 11.626 -11.807 1.00 . C A . 1 KDH HO1 1 1
2 2346 3 3 1 . HO10 H 10.031 8.511 -10.924 1.00 . C A . 1 KDH HO10 1 1
2 2347 3 3 1 . HO44 H 13.706 9.983 -11.808 1.00 . C A . 1 KDH HO44 1 1
2 2348 3 3 1 . HO47 H 11.340 10.150 -13.862 1.00 . C A . 1 KDH HO47 1 1
2 2349 3 3 1 . HO50 H 9.065 11.833 -13.616 1.00 . C A . 1 KDH HO50 1 1
2 2350 3 3 1 . HO7 H 6.673 11.013 -12.819 1.00 . C A . 1 KDH HO7 1 1
2 2351 3 3 1 . O01 O 8.834 9.298 -6.426 1.00 . C A . 1 KDH O01 1 1
2 2352 3 3 1 . O02 O 11.241 6.999 -2.875 1.00 . C A . 1 KDH O02 1 1
2 2353 3 3 1 . O03 O 11.308 11.845 -3.067 1.00 . C A . 1 KDH O03 1 1
2 2354 3 3 1 . O1 O 5.208 11.454 -10.831 1.00 . C A . 1 KDH O1 1 1
2 2355 3 3 1 . O10 O 9.306 8.955 -11.458 1.00 . C A . 1 KDH O10 1 1
2 2356 3 3 1 . O35 O 10.113 11.944 -7.498 1.00 . C A . 1 KDH O35 1 1
2 2357 3 3 1 . O37 O 9.406 13.849 -8.582 1.00 . C A . 1 KDH O37 1 1
2 2358 3 3 1 . O44 O 13.218 9.917 -10.938 1.00 . C A . 1 KDH O44 1 1
2 2359 3 3 1 . O47 O 12.069 10.630 -13.368 1.00 . C A . 1 KDH O47 1 1
2 2360 3 3 1 . O50 O 9.898 12.364 -13.482 1.00 . C A . 1 KDH O50 1 1
2 2361 3 3 1 . O7 O 6.998 10.126 -12.489 1.00 . C A . 1 KDH O7 1 1
2 2362 4 2 1 CA CA CA -4.882 20.119 -5.222 1.00 . D A . 2 CA CA 1 1
3 2363 1 1 1 MET C C 11.388 7.693 4.212 1.00 . A A . 90 MET C 1 1
3 2364 1 1 1 MET CA C 12.619 7.149 4.943 1.00 . A A . 90 MET CA 1 1
3 2365 1 1 1 MET CB C 13.725 8.203 4.993 1.00 . A A . 90 MET CB 1 1
3 2366 1 1 1 MET CE C 15.199 11.142 6.844 1.00 . A A . 90 MET CE 1 1
3 2367 1 1 1 MET CG C 13.478 9.153 6.167 1.00 . A A . 90 MET CG 1 1
3 2368 1 1 1 MET H1 H 12.774 5.119 4.502 1.00 . A A . 90 MET H1 1 1
3 2369 1 1 1 MET H2 H 14.234 5.975 4.350 1.00 . A A . 90 MET H2 1 1
3 2370 1 1 1 MET H3 H 13.024 6.137 3.168 1.00 . A A . 90 MET H3 1 1
3 2371 1 1 1 MET HA H 12.358 6.841 5.943 1.00 . A A . 90 MET HA 1 1
3 2372 1 1 1 MET HB2 H 14.681 7.715 5.119 1.00 . A A . 90 MET HB2 1 1
3 2373 1 1 1 MET HB3 H 13.727 8.767 4.072 1.00 . A A . 90 MET HB3 1 1
3 2374 1 1 1 MET HE1 H 15.721 12.051 6.577 1.00 . A A . 90 MET HE1 1 1
3 2375 1 1 1 MET HE2 H 15.889 10.314 6.821 1.00 . A A . 90 MET HE2 1 1
3 2376 1 1 1 MET HE3 H 14.786 11.237 7.839 1.00 . A A . 90 MET HE3 1 1
3 2377 1 1 1 MET HG2 H 12.443 9.091 6.469 1.00 . A A . 90 MET HG2 1 1
3 2378 1 1 1 MET HG3 H 14.112 8.873 6.996 1.00 . A A . 90 MET HG3 1 1
3 2379 1 1 1 MET N N 13.207 6.008 4.183 1.00 . A A . 90 MET N 1 1
3 2380 1 1 1 MET O O 11.005 8.833 4.386 1.00 . A A . 90 MET O 1 1
3 2381 1 1 1 MET SD S 13.860 10.849 5.663 1.00 . A A . 90 MET SD 1 1
3 2382 1 1 2 GLY C C 8.986 6.214 1.824 1.00 . A A . 91 GLY C 1 1
3 2383 1 1 2 GLY CA C 9.562 7.361 2.657 1.00 . A A . 91 GLY CA 1 1
3 2384 1 1 2 GLY H H 11.090 5.971 3.270 1.00 . A A . 91 GLY H 1 1
3 2385 1 1 2 GLY HA2 H 8.819 7.704 3.362 1.00 . A A . 91 GLY HA2 1 1
3 2386 1 1 2 GLY HA3 H 9.838 8.172 2.001 1.00 . A A . 91 GLY HA3 1 1
3 2387 1 1 2 GLY N N 10.766 6.887 3.396 1.00 . A A . 91 GLY N 1 1
3 2388 1 1 2 GLY O O 9.686 5.570 1.068 1.00 . A A . 91 GLY O 1 1
3 2389 1 1 3 LYS C C 5.568 4.978 1.202 1.00 . A A . 92 LYS C 1 1
3 2390 1 1 3 LYS CA C 7.092 4.848 1.173 1.00 . A A . 92 LYS CA 1 1
3 2391 1 1 3 LYS CB C 7.535 3.565 1.875 1.00 . A A . 92 LYS CB 1 1
3 2392 1 1 3 LYS CD C 9.453 2.006 1.502 1.00 . A A . 92 LYS CD 1 1
3 2393 1 1 3 LYS CE C 10.707 2.721 0.995 1.00 . A A . 92 LYS CE 1 1
3 2394 1 1 3 LYS CG C 8.212 2.636 0.865 1.00 . A A . 92 LYS CG 1 1
3 2395 1 1 3 LYS H H 7.168 6.485 2.572 1.00 . A A . 92 LYS H 1 1
3 2396 1 1 3 LYS HA H 7.453 4.857 0.157 1.00 . A A . 92 LYS HA 1 1
3 2397 1 1 3 LYS HB2 H 8.230 3.809 2.665 1.00 . A A . 92 LYS HB2 1 1
3 2398 1 1 3 LYS HB3 H 6.672 3.069 2.295 1.00 . A A . 92 LYS HB3 1 1
3 2399 1 1 3 LYS HD2 H 9.392 2.100 2.577 1.00 . A A . 92 LYS HD2 1 1
3 2400 1 1 3 LYS HD3 H 9.504 0.961 1.234 1.00 . A A . 92 LYS HD3 1 1
3 2401 1 1 3 LYS HE2 H 10.447 3.434 0.225 1.00 . A A . 92 LYS HE2 1 1
3 2402 1 1 3 LYS HE3 H 11.215 3.213 1.810 1.00 . A A . 92 LYS HE3 1 1
3 2403 1 1 3 LYS HG2 H 7.522 1.857 0.573 1.00 . A A . 92 LYS HG2 1 1
3 2404 1 1 3 LYS HG3 H 8.505 3.202 -0.005 1.00 . A A . 92 LYS HG3 1 1
3 2405 1 1 3 LYS HZ1 H 11.795 0.956 1.186 1.00 . A A . 92 LYS HZ1 1 1
3 2406 1 1 3 LYS HZ2 H 12.446 2.055 0.065 1.00 . A A . 92 LYS HZ2 1 1
3 2407 1 1 3 LYS HZ3 H 11.060 1.155 -0.330 1.00 . A A . 92 LYS HZ3 1 1
3 2408 1 1 3 LYS N N 7.715 5.953 1.957 1.00 . A A . 92 LYS N 1 1
3 2409 1 1 3 LYS NZ N 11.567 1.640 0.437 1.00 . A A . 92 LYS NZ 1 1
3 2410 1 1 3 LYS O O 4.949 5.373 0.235 1.00 . A A . 92 LYS O 1 1
3 2411 1 1 4 SER C C 3.082 5.675 3.557 1.00 . A A . 93 SER C 1 1
3 2412 1 1 4 SER CA C 3.474 4.754 2.399 1.00 . A A . 93 SER CA 1 1
3 2413 1 1 4 SER CB C 2.989 3.330 2.661 1.00 . A A . 93 SER CB 1 1
3 2414 1 1 4 SER H H 5.475 4.333 3.078 1.00 . A A . 93 SER H 1 1
3 2415 1 1 4 SER HA H 3.064 5.119 1.471 1.00 . A A . 93 SER HA 1 1
3 2416 1 1 4 SER HB2 H 1.935 3.341 2.880 1.00 . A A . 93 SER HB2 1 1
3 2417 1 1 4 SER HB3 H 3.165 2.724 1.781 1.00 . A A . 93 SER HB3 1 1
3 2418 1 1 4 SER HG H 3.504 1.852 3.816 1.00 . A A . 93 SER HG 1 1
3 2419 1 1 4 SER N N 4.958 4.648 2.307 1.00 . A A . 93 SER N 1 1
3 2420 1 1 4 SER O O 3.924 6.266 4.203 1.00 . A A . 93 SER O 1 1
3 2421 1 1 4 SER OG O 3.693 2.791 3.772 1.00 . A A . 93 SER OG 1 1
3 2422 1 1 5 GLU C C 2.288 6.521 6.148 1.00 . A A . 94 GLU C 1 1
3 2423 1 1 5 GLU CA C 1.363 6.683 4.940 1.00 . A A . 94 GLU CA 1 1
3 2424 1 1 5 GLU CB C -0.051 6.211 5.273 1.00 . A A . 94 GLU CB 1 1
3 2425 1 1 5 GLU CD C -2.003 5.548 3.864 1.00 . A A . 94 GLU CD 1 1
3 2426 1 1 5 GLU CG C -1.006 6.667 4.170 1.00 . A A . 94 GLU CG 1 1
3 2427 1 1 5 GLU H H 1.148 5.312 3.290 1.00 . A A . 94 GLU H 1 1
3 2428 1 1 5 GLU HA H 1.341 7.712 4.618 1.00 . A A . 94 GLU HA 1 1
3 2429 1 1 5 GLU HB2 H -0.064 5.133 5.342 1.00 . A A . 94 GLU HB2 1 1
3 2430 1 1 5 GLU HB3 H -0.361 6.637 6.215 1.00 . A A . 94 GLU HB3 1 1
3 2431 1 1 5 GLU HG2 H -1.540 7.547 4.498 1.00 . A A . 94 GLU HG2 1 1
3 2432 1 1 5 GLU HG3 H -0.441 6.898 3.279 1.00 . A A . 94 GLU HG3 1 1
3 2433 1 1 5 GLU N N 1.810 5.799 3.824 1.00 . A A . 94 GLU N 1 1
3 2434 1 1 5 GLU O O 2.461 7.431 6.934 1.00 . A A . 94 GLU O 1 1
3 2435 1 1 5 GLU OE1 O -1.563 4.428 3.664 1.00 . A A . 94 GLU OE1 1 1
3 2436 1 1 5 GLU OE2 O -3.189 5.830 3.834 1.00 . A A . 94 GLU OE2 1 1
3 2437 1 1 6 GLU C C 4.783 6.343 7.554 1.00 . A A . 95 GLU C 1 1
3 2438 1 1 6 GLU CA C 3.811 5.166 7.451 1.00 . A A . 95 GLU CA 1 1
3 2439 1 1 6 GLU CB C 4.563 3.874 7.130 1.00 . A A . 95 GLU CB 1 1
3 2440 1 1 6 GLU CD C 3.972 1.513 7.708 1.00 . A A . 95 GLU CD 1 1
3 2441 1 1 6 GLU CG C 3.559 2.742 6.896 1.00 . A A . 95 GLU CG 1 1
3 2442 1 1 6 GLU H H 2.744 4.654 5.650 1.00 . A A . 95 GLU H 1 1
3 2443 1 1 6 GLU HA H 3.252 5.054 8.367 1.00 . A A . 95 GLU HA 1 1
3 2444 1 1 6 GLU HB2 H 5.159 4.017 6.241 1.00 . A A . 95 GLU HB2 1 1
3 2445 1 1 6 GLU HB3 H 5.206 3.616 7.958 1.00 . A A . 95 GLU HB3 1 1
3 2446 1 1 6 GLU HG2 H 2.575 3.065 7.204 1.00 . A A . 95 GLU HG2 1 1
3 2447 1 1 6 GLU HG3 H 3.543 2.488 5.847 1.00 . A A . 95 GLU HG3 1 1
3 2448 1 1 6 GLU N N 2.891 5.374 6.298 1.00 . A A . 95 GLU N 1 1
3 2449 1 1 6 GLU O O 4.792 7.072 8.526 1.00 . A A . 95 GLU O 1 1
3 2450 1 1 6 GLU OE1 O 3.544 1.409 8.846 1.00 . A A . 95 GLU OE1 1 1
3 2451 1 1 6 GLU OE2 O 4.708 0.697 7.178 1.00 . A A . 95 GLU OE2 1 1
3 2452 1 1 7 GLU C C 5.992 8.875 5.831 1.00 . A A . 96 GLU C 1 1
3 2453 1 1 7 GLU CA C 6.565 7.672 6.587 1.00 . A A . 96 GLU CA 1 1
3 2454 1 1 7 GLU CB C 7.822 7.148 5.890 1.00 . A A . 96 GLU CB 1 1
3 2455 1 1 7 GLU CD C 9.593 5.386 5.935 1.00 . A A . 96 GLU CD 1 1
3 2456 1 1 7 GLU CG C 8.402 5.980 6.690 1.00 . A A . 96 GLU CG 1 1
3 2457 1 1 7 GLU H H 5.571 5.941 5.776 1.00 . A A . 96 GLU H 1 1
3 2458 1 1 7 GLU HA H 6.794 7.941 7.607 1.00 . A A . 96 GLU HA 1 1
3 2459 1 1 7 GLU HB2 H 7.569 6.813 4.895 1.00 . A A . 96 GLU HB2 1 1
3 2460 1 1 7 GLU HB3 H 8.556 7.938 5.829 1.00 . A A . 96 GLU HB3 1 1
3 2461 1 1 7 GLU HG2 H 8.729 6.333 7.658 1.00 . A A . 96 GLU HG2 1 1
3 2462 1 1 7 GLU HG3 H 7.646 5.221 6.820 1.00 . A A . 96 GLU HG3 1 1
3 2463 1 1 7 GLU N N 5.599 6.538 6.553 1.00 . A A . 96 GLU N 1 1
3 2464 1 1 7 GLU O O 6.171 10.010 6.225 1.00 . A A . 96 GLU O 1 1
3 2465 1 1 7 GLU OE1 O 9.501 5.266 4.724 1.00 . A A . 96 GLU OE1 1 1
3 2466 1 1 7 GLU OE2 O 10.576 5.061 6.579 1.00 . A A . 96 GLU OE2 1 1
3 2467 1 1 8 LEU C C 4.013 10.746 4.908 1.00 . A A . 97 LEU C 1 1
3 2468 1 1 8 LEU CA C 4.721 9.767 3.968 1.00 . A A . 97 LEU CA 1 1
3 2469 1 1 8 LEU CB C 3.713 9.122 3.014 1.00 . A A . 97 LEU CB 1 1
3 2470 1 1 8 LEU CD1 C 3.507 7.827 0.888 1.00 . A A . 97 LEU CD1 1 1
3 2471 1 1 8 LEU CD2 C 5.687 8.880 1.496 1.00 . A A . 97 LEU CD2 1 1
3 2472 1 1 8 LEU CG C 4.439 8.185 2.046 1.00 . A A . 97 LEU CG 1 1
3 2473 1 1 8 LEU H H 5.170 7.712 4.445 1.00 . A A . 97 LEU H 1 1
3 2474 1 1 8 LEU HA H 5.490 10.272 3.406 1.00 . A A . 97 LEU HA 1 1
3 2475 1 1 8 LEU HB2 H 2.989 8.559 3.585 1.00 . A A . 97 LEU HB2 1 1
3 2476 1 1 8 LEU HB3 H 3.207 9.893 2.453 1.00 . A A . 97 LEU HB3 1 1
3 2477 1 1 8 LEU HD11 H 2.943 8.701 0.597 1.00 . A A . 97 LEU HD11 1 1
3 2478 1 1 8 LEU HD12 H 2.828 7.047 1.199 1.00 . A A . 97 LEU HD12 1 1
3 2479 1 1 8 LEU HD13 H 4.092 7.481 0.049 1.00 . A A . 97 LEU HD13 1 1
3 2480 1 1 8 LEU HD21 H 6.521 8.698 2.157 1.00 . A A . 97 LEU HD21 1 1
3 2481 1 1 8 LEU HD22 H 5.507 9.943 1.428 1.00 . A A . 97 LEU HD22 1 1
3 2482 1 1 8 LEU HD23 H 5.914 8.490 0.514 1.00 . A A . 97 LEU HD23 1 1
3 2483 1 1 8 LEU HG H 4.726 7.283 2.567 1.00 . A A . 97 LEU HG 1 1
3 2484 1 1 8 LEU N N 5.303 8.635 4.747 1.00 . A A . 97 LEU N 1 1
3 2485 1 1 8 LEU O O 4.102 11.947 4.750 1.00 . A A . 97 LEU O 1 1
3 2486 1 1 9 SER C C 3.480 12.323 7.217 1.00 . A A . 98 SER C 1 1
3 2487 1 1 9 SER CA C 2.591 11.138 6.833 1.00 . A A . 98 SER CA 1 1
3 2488 1 1 9 SER CB C 2.303 10.270 8.057 1.00 . A A . 98 SER CB 1 1
3 2489 1 1 9 SER H H 3.249 9.267 5.989 1.00 . A A . 98 SER H 1 1
3 2490 1 1 9 SER HA H 1.666 11.484 6.401 1.00 . A A . 98 SER HA 1 1
3 2491 1 1 9 SER HB2 H 1.717 10.829 8.767 1.00 . A A . 98 SER HB2 1 1
3 2492 1 1 9 SER HB3 H 1.752 9.390 7.752 1.00 . A A . 98 SER HB3 1 1
3 2493 1 1 9 SER HG H 3.429 9.959 9.613 1.00 . A A . 98 SER HG 1 1
3 2494 1 1 9 SER N N 3.308 10.239 5.883 1.00 . A A . 98 SER N 1 1
3 2495 1 1 9 SER O O 3.110 13.469 7.050 1.00 . A A . 98 SER O 1 1
3 2496 1 1 9 SER OG O 3.532 9.890 8.662 1.00 . A A . 98 SER OG 1 1
3 2497 1 1 10 ASP C C 6.356 13.659 6.914 1.00 . A A . 99 ASP C 1 1
3 2498 1 1 10 ASP CA C 5.561 13.167 8.126 1.00 . A A . 99 ASP CA 1 1
3 2499 1 1 10 ASP CB C 6.496 12.556 9.169 1.00 . A A . 99 ASP CB 1 1
3 2500 1 1 10 ASP CG C 6.422 13.369 10.462 1.00 . A A . 99 ASP CG 1 1
3 2501 1 1 10 ASP H H 4.927 11.125 7.857 1.00 . A A . 99 ASP H 1 1
3 2502 1 1 10 ASP HA H 5.000 13.978 8.565 1.00 . A A . 99 ASP HA 1 1
3 2503 1 1 10 ASP HB2 H 6.198 11.537 9.365 1.00 . A A . 99 ASP HB2 1 1
3 2504 1 1 10 ASP HB3 H 7.509 12.570 8.795 1.00 . A A . 99 ASP HB3 1 1
3 2505 1 1 10 ASP N N 4.649 12.056 7.730 1.00 . A A . 99 ASP N 1 1
3 2506 1 1 10 ASP O O 6.782 14.795 6.860 1.00 . A A . 99 ASP O 1 1
3 2507 1 1 10 ASP OD1 O 6.912 14.486 10.465 1.00 . A A . 99 ASP OD1 1 1
3 2508 1 1 10 ASP OD2 O 5.876 12.861 11.427 1.00 . A A . 99 ASP OD2 1 1
3 2509 1 1 11 LEU C C 6.760 14.545 4.184 1.00 . A A . 100 LEU C 1 1
3 2510 1 1 11 LEU CA C 7.330 13.238 4.738 1.00 . A A . 100 LEU CA 1 1
3 2511 1 1 11 LEU CB C 7.151 12.108 3.724 1.00 . A A . 100 LEU CB 1 1
3 2512 1 1 11 LEU CD1 C 9.293 11.601 2.542 1.00 . A A . 100 LEU CD1 1 1
3 2513 1 1 11 LEU CD2 C 7.210 12.021 1.228 1.00 . A A . 100 LEU CD2 1 1
3 2514 1 1 11 LEU CG C 7.994 12.407 2.484 1.00 . A A . 100 LEU CG 1 1
3 2515 1 1 11 LEU H H 6.210 11.899 6.003 1.00 . A A . 100 LEU H 1 1
3 2516 1 1 11 LEU HA H 8.375 13.354 4.980 1.00 . A A . 100 LEU HA 1 1
3 2517 1 1 11 LEU HB2 H 7.471 11.174 4.164 1.00 . A A . 100 LEU HB2 1 1
3 2518 1 1 11 LEU HB3 H 6.111 12.038 3.442 1.00 . A A . 100 LEU HB3 1 1
3 2519 1 1 11 LEU HD11 H 10.125 12.271 2.700 1.00 . A A . 100 LEU HD11 1 1
3 2520 1 1 11 LEU HD12 H 9.429 11.070 1.611 1.00 . A A . 100 LEU HD12 1 1
3 2521 1 1 11 LEU HD13 H 9.241 10.893 3.356 1.00 . A A . 100 LEU HD13 1 1
3 2522 1 1 11 LEU HD21 H 7.757 12.336 0.351 1.00 . A A . 100 LEU HD21 1 1
3 2523 1 1 11 LEU HD22 H 6.245 12.506 1.243 1.00 . A A . 100 LEU HD22 1 1
3 2524 1 1 11 LEU HD23 H 7.074 10.951 1.203 1.00 . A A . 100 LEU HD23 1 1
3 2525 1 1 11 LEU HG H 8.228 13.462 2.455 1.00 . A A . 100 LEU HG 1 1
3 2526 1 1 11 LEU N N 6.561 12.812 5.942 1.00 . A A . 100 LEU N 1 1
3 2527 1 1 11 LEU O O 7.411 15.571 4.191 1.00 . A A . 100 LEU O 1 1
3 2528 1 1 12 PHE C C 5.150 16.924 4.117 1.00 . A A . 101 PHE C 1 1
3 2529 1 1 12 PHE CA C 4.936 15.757 3.149 1.00 . A A . 101 PHE CA 1 1
3 2530 1 1 12 PHE CB C 3.447 15.439 3.011 1.00 . A A . 101 PHE CB 1 1
3 2531 1 1 12 PHE CD1 C 2.488 17.738 3.382 1.00 . A A . 101 PHE CD1 1 1
3 2532 1 1 12 PHE CD2 C 2.265 16.721 1.192 1.00 . A A . 101 PHE CD2 1 1
3 2533 1 1 12 PHE CE1 C 1.809 18.873 2.925 1.00 . A A . 101 PHE CE1 1 1
3 2534 1 1 12 PHE CE2 C 1.586 17.857 0.735 1.00 . A A . 101 PHE CE2 1 1
3 2535 1 1 12 PHE CG C 2.715 16.662 2.516 1.00 . A A . 101 PHE CG 1 1
3 2536 1 1 12 PHE CZ C 1.359 18.933 1.600 1.00 . A A . 101 PHE CZ 1 1
3 2537 1 1 12 PHE H H 5.038 13.678 3.706 1.00 . A A . 101 PHE H 1 1
3 2538 1 1 12 PHE HA H 5.356 15.986 2.183 1.00 . A A . 101 PHE HA 1 1
3 2539 1 1 12 PHE HB2 H 3.316 14.631 2.306 1.00 . A A . 101 PHE HB2 1 1
3 2540 1 1 12 PHE HB3 H 3.050 15.146 3.971 1.00 . A A . 101 PHE HB3 1 1
3 2541 1 1 12 PHE HD1 H 2.835 17.692 4.404 1.00 . A A . 101 PHE HD1 1 1
3 2542 1 1 12 PHE HD2 H 2.441 15.891 0.524 1.00 . A A . 101 PHE HD2 1 1
3 2543 1 1 12 PHE HE1 H 1.634 19.703 3.593 1.00 . A A . 101 PHE HE1 1 1
3 2544 1 1 12 PHE HE2 H 1.239 17.903 -0.287 1.00 . A A . 101 PHE HE2 1 1
3 2545 1 1 12 PHE HZ H 0.835 19.809 1.247 1.00 . A A . 101 PHE HZ 1 1
3 2546 1 1 12 PHE N N 5.547 14.516 3.703 1.00 . A A . 101 PHE N 1 1
3 2547 1 1 12 PHE O O 5.235 18.068 3.717 1.00 . A A . 101 PHE O 1 1
3 2548 1 1 13 ARG C C 6.927 18.141 6.412 1.00 . A A . 102 ARG C 1 1
3 2549 1 1 13 ARG CA C 5.451 17.732 6.382 1.00 . A A . 102 ARG CA 1 1
3 2550 1 1 13 ARG CB C 5.032 17.130 7.723 1.00 . A A . 102 ARG CB 1 1
3 2551 1 1 13 ARG CD C 6.602 17.858 9.524 1.00 . A A . 102 ARG CD 1 1
3 2552 1 1 13 ARG CG C 5.266 18.151 8.837 1.00 . A A . 102 ARG CG 1 1
3 2553 1 1 13 ARG CZ C 7.452 18.371 11.737 1.00 . A A . 102 ARG CZ 1 1
3 2554 1 1 13 ARG H H 5.171 15.711 5.688 1.00 . A A . 102 ARG H 1 1
3 2555 1 1 13 ARG HA H 4.828 18.581 6.148 1.00 . A A . 102 ARG HA 1 1
3 2556 1 1 13 ARG HB2 H 3.985 16.867 7.688 1.00 . A A . 102 ARG HB2 1 1
3 2557 1 1 13 ARG HB3 H 5.619 16.245 7.919 1.00 . A A . 102 ARG HB3 1 1
3 2558 1 1 13 ARG HD2 H 6.726 16.793 9.662 1.00 . A A . 102 ARG HD2 1 1
3 2559 1 1 13 ARG HD3 H 7.419 18.263 8.948 1.00 . A A . 102 ARG HD3 1 1
3 2560 1 1 13 ARG HE H 5.757 19.136 11.038 1.00 . A A . 102 ARG HE 1 1
3 2561 1 1 13 ARG HG2 H 5.288 19.146 8.414 1.00 . A A . 102 ARG HG2 1 1
3 2562 1 1 13 ARG HG3 H 4.469 18.084 9.561 1.00 . A A . 102 ARG HG3 1 1
3 2563 1 1 13 ARG HH11 H 8.530 17.122 10.600 1.00 . A A . 102 ARG HH11 1 1
3 2564 1 1 13 ARG HH12 H 9.180 17.457 12.169 1.00 . A A . 102 ARG HH12 1 1
3 2565 1 1 13 ARG HH21 H 6.597 19.577 13.088 1.00 . A A . 102 ARG HH21 1 1
3 2566 1 1 13 ARG HH22 H 8.088 18.843 13.576 1.00 . A A . 102 ARG HH22 1 1
3 2567 1 1 13 ARG N N 5.240 16.641 5.388 1.00 . A A . 102 ARG N 1 1
3 2568 1 1 13 ARG NE N 6.516 18.548 10.842 1.00 . A A . 102 ARG NE 1 1
3 2569 1 1 13 ARG NH1 N 8.466 17.589 11.481 1.00 . A A . 102 ARG NH1 1 1
3 2570 1 1 13 ARG NH2 N 7.373 18.978 12.890 1.00 . A A . 102 ARG NH2 1 1
3 2571 1 1 13 ARG O O 7.274 19.215 6.864 1.00 . A A . 102 ARG O 1 1
3 2572 1 1 14 MET C C 9.622 18.390 4.655 1.00 . A A . 103 MET C 1 1
3 2573 1 1 14 MET CA C 9.251 17.637 5.937 1.00 . A A . 103 MET CA 1 1
3 2574 1 1 14 MET CB C 9.976 16.292 5.995 1.00 . A A . 103 MET CB 1 1
3 2575 1 1 14 MET CE C 11.769 13.893 8.325 1.00 . A A . 103 MET CE 1 1
3 2576 1 1 14 MET CG C 10.066 15.820 7.448 1.00 . A A . 103 MET CG 1 1
3 2577 1 1 14 MET H H 7.499 16.434 5.575 1.00 . A A . 103 MET H 1 1
3 2578 1 1 14 MET HA H 9.497 18.226 6.806 1.00 . A A . 103 MET HA 1 1
3 2579 1 1 14 MET HB2 H 9.431 15.563 5.412 1.00 . A A . 103 MET HB2 1 1
3 2580 1 1 14 MET HB3 H 10.972 16.403 5.593 1.00 . A A . 103 MET HB3 1 1
3 2581 1 1 14 MET HE1 H 10.746 13.541 8.307 1.00 . A A . 103 MET HE1 1 1
3 2582 1 1 14 MET HE2 H 12.183 13.738 9.308 1.00 . A A . 103 MET HE2 1 1
3 2583 1 1 14 MET HE3 H 12.355 13.346 7.600 1.00 . A A . 103 MET HE3 1 1
3 2584 1 1 14 MET HG2 H 9.584 16.541 8.091 1.00 . A A . 103 MET HG2 1 1
3 2585 1 1 14 MET HG3 H 9.575 14.863 7.547 1.00 . A A . 103 MET HG3 1 1
3 2586 1 1 14 MET N N 7.799 17.294 5.935 1.00 . A A . 103 MET N 1 1
3 2587 1 1 14 MET O O 10.060 19.523 4.695 1.00 . A A . 103 MET O 1 1
3 2588 1 1 14 MET SD S 11.806 15.656 7.921 1.00 . A A . 103 MET SD 1 1
3 2589 1 1 15 PHE C C 9.139 19.831 2.174 1.00 . A A . 104 PHE C 1 1
3 2590 1 1 15 PHE CA C 9.798 18.451 2.238 1.00 . A A . 104 PHE CA 1 1
3 2591 1 1 15 PHE CB C 9.239 17.546 1.139 1.00 . A A . 104 PHE CB 1 1
3 2592 1 1 15 PHE CD1 C 11.183 16.058 1.787 1.00 . A A . 104 PHE CD1 1 1
3 2593 1 1 15 PHE CD2 C 9.335 15.100 0.542 1.00 . A A . 104 PHE CD2 1 1
3 2594 1 1 15 PHE CE1 C 11.821 14.812 1.796 1.00 . A A . 104 PHE CE1 1 1
3 2595 1 1 15 PHE CE2 C 9.974 13.855 0.553 1.00 . A A . 104 PHE CE2 1 1
3 2596 1 1 15 PHE CG C 9.937 16.204 1.159 1.00 . A A . 104 PHE CG 1 1
3 2597 1 1 15 PHE CZ C 11.217 13.711 1.179 1.00 . A A . 104 PHE CZ 1 1
3 2598 1 1 15 PHE H H 9.100 16.855 3.508 1.00 . A A . 104 PHE H 1 1
3 2599 1 1 15 PHE HA H 10.867 18.543 2.133 1.00 . A A . 104 PHE HA 1 1
3 2600 1 1 15 PHE HB2 H 8.181 17.400 1.302 1.00 . A A . 104 PHE HB2 1 1
3 2601 1 1 15 PHE HB3 H 9.391 18.014 0.179 1.00 . A A . 104 PHE HB3 1 1
3 2602 1 1 15 PHE HD1 H 11.651 16.905 2.264 1.00 . A A . 104 PHE HD1 1 1
3 2603 1 1 15 PHE HD2 H 8.376 15.210 0.058 1.00 . A A . 104 PHE HD2 1 1
3 2604 1 1 15 PHE HE1 H 12.781 14.701 2.279 1.00 . A A . 104 PHE HE1 1 1
3 2605 1 1 15 PHE HE2 H 9.507 13.005 0.077 1.00 . A A . 104 PHE HE2 1 1
3 2606 1 1 15 PHE HZ H 11.710 12.750 1.187 1.00 . A A . 104 PHE HZ 1 1
3 2607 1 1 15 PHE N N 9.452 17.770 3.519 1.00 . A A . 104 PHE N 1 1
3 2608 1 1 15 PHE O O 9.759 20.807 1.802 1.00 . A A . 104 PHE O 1 1
3 2609 1 1 16 ASP C C 8.064 22.328 3.099 1.00 . A A . 105 ASP C 1 1
3 2610 1 1 16 ASP CA C 7.186 21.233 2.486 1.00 . A A . 105 ASP CA 1 1
3 2611 1 1 16 ASP CB C 5.920 21.031 3.321 1.00 . A A . 105 ASP CB 1 1
3 2612 1 1 16 ASP CG C 4.949 22.185 3.066 1.00 . A A . 105 ASP CG 1 1
3 2613 1 1 16 ASP H H 7.406 19.116 2.823 1.00 . A A . 105 ASP H 1 1
3 2614 1 1 16 ASP HA H 6.921 21.485 1.472 1.00 . A A . 105 ASP HA 1 1
3 2615 1 1 16 ASP HB2 H 5.452 20.097 3.043 1.00 . A A . 105 ASP HB2 1 1
3 2616 1 1 16 ASP HB3 H 6.180 21.006 4.368 1.00 . A A . 105 ASP HB3 1 1
3 2617 1 1 16 ASP N N 7.888 19.917 2.530 1.00 . A A . 105 ASP N 1 1
3 2618 1 1 16 ASP O O 8.029 22.573 4.289 1.00 . A A . 105 ASP O 1 1
3 2619 1 1 16 ASP OD1 O 5.416 23.299 2.892 1.00 . A A . 105 ASP OD1 1 1
3 2620 1 1 16 ASP OD2 O 3.755 21.935 3.050 1.00 . A A . 105 ASP OD2 1 1
3 2621 1 1 17 LYS C C 8.928 25.370 2.976 1.00 . A A . 106 LYS C 1 1
3 2622 1 1 17 LYS CA C 9.727 24.074 2.829 1.00 . A A . 106 LYS CA 1 1
3 2623 1 1 17 LYS CB C 10.833 24.241 1.787 1.00 . A A . 106 LYS CB 1 1
3 2624 1 1 17 LYS CD C 12.519 25.915 1.009 1.00 . A A . 106 LYS CD 1 1
3 2625 1 1 17 LYS CE C 11.548 26.743 0.164 1.00 . A A . 106 LYS CE 1 1
3 2626 1 1 17 LYS CG C 11.786 25.353 2.229 1.00 . A A . 106 LYS CG 1 1
3 2627 1 1 17 LYS H H 8.862 22.781 1.337 1.00 . A A . 106 LYS H 1 1
3 2628 1 1 17 LYS HA H 10.152 23.782 3.777 1.00 . A A . 106 LYS HA 1 1
3 2629 1 1 17 LYS HB2 H 11.379 23.314 1.689 1.00 . A A . 106 LYS HB2 1 1
3 2630 1 1 17 LYS HB3 H 10.394 24.503 0.836 1.00 . A A . 106 LYS HB3 1 1
3 2631 1 1 17 LYS HD2 H 13.336 26.541 1.337 1.00 . A A . 106 LYS HD2 1 1
3 2632 1 1 17 LYS HD3 H 12.905 25.101 0.414 1.00 . A A . 106 LYS HD3 1 1
3 2633 1 1 17 LYS HE2 H 11.018 26.105 -0.531 1.00 . A A . 106 LYS HE2 1 1
3 2634 1 1 17 LYS HE3 H 10.852 27.271 0.798 1.00 . A A . 106 LYS HE3 1 1
3 2635 1 1 17 LYS HG2 H 11.222 26.142 2.706 1.00 . A A . 106 LYS HG2 1 1
3 2636 1 1 17 LYS HG3 H 12.507 24.954 2.927 1.00 . A A . 106 LYS HG3 1 1
3 2637 1 1 17 LYS HZ1 H 11.870 28.128 -1.356 1.00 . A A . 106 LYS HZ1 1 1
3 2638 1 1 17 LYS HZ2 H 13.245 27.220 -0.943 1.00 . A A . 106 LYS HZ2 1 1
3 2639 1 1 17 LYS HZ3 H 12.710 28.468 0.078 1.00 . A A . 106 LYS HZ3 1 1
3 2640 1 1 17 LYS N N 8.850 22.992 2.294 1.00 . A A . 106 LYS N 1 1
3 2641 1 1 17 LYS NZ N 12.408 27.713 -0.569 1.00 . A A . 106 LYS NZ 1 1
3 2642 1 1 17 LYS O O 9.325 26.281 3.675 1.00 . A A . 106 LYS O 1 1
3 2643 1 1 18 ASN C C 6.186 26.686 3.734 1.00 . A A . 107 ASN C 1 1
3 2644 1 1 18 ASN CA C 6.974 26.690 2.422 1.00 . A A . 107 ASN CA 1 1
3 2645 1 1 18 ASN CB C 6.027 26.623 1.224 1.00 . A A . 107 ASN CB 1 1
3 2646 1 1 18 ASN CG C 5.004 27.756 1.313 1.00 . A A . 107 ASN CG 1 1
3 2647 1 1 18 ASN H H 7.502 24.708 1.765 1.00 . A A . 107 ASN H 1 1
3 2648 1 1 18 ASN HA H 7.594 27.570 2.354 1.00 . A A . 107 ASN HA 1 1
3 2649 1 1 18 ASN HB2 H 6.595 26.721 0.310 1.00 . A A . 107 ASN HB2 1 1
3 2650 1 1 18 ASN HB3 H 5.511 25.674 1.227 1.00 . A A . 107 ASN HB3 1 1
3 2651 1 1 18 ASN HD21 H 3.581 26.734 0.380 1.00 . A A . 107 ASN HD21 1 1
3 2652 1 1 18 ASN HD22 H 3.150 28.303 0.861 1.00 . A A . 107 ASN HD22 1 1
3 2653 1 1 18 ASN N N 7.803 25.456 2.322 1.00 . A A . 107 ASN N 1 1
3 2654 1 1 18 ASN ND2 N 3.813 27.583 0.809 1.00 . A A . 107 ASN ND2 1 1
3 2655 1 1 18 ASN O O 5.737 27.712 4.205 1.00 . A A . 107 ASN O 1 1
3 2656 1 1 18 ASN OD1 O 5.292 28.810 1.846 1.00 . A A . 107 ASN OD1 1 1
3 2657 1 1 19 ALA C C 3.921 26.198 5.477 1.00 . A A . 108 ALA C 1 1
3 2658 1 1 19 ALA CA C 5.258 25.464 5.610 1.00 . A A . 108 ALA CA 1 1
3 2659 1 1 19 ALA CB C 6.153 26.157 6.637 1.00 . A A . 108 ALA CB 1 1
3 2660 1 1 19 ALA H H 6.386 24.720 3.931 1.00 . A A . 108 ALA H 1 1
3 2661 1 1 19 ALA HA H 5.097 24.436 5.895 1.00 . A A . 108 ALA HA 1 1
3 2662 1 1 19 ALA HB1 H 6.931 26.704 6.125 1.00 . A A . 108 ALA HB1 1 1
3 2663 1 1 19 ALA HB2 H 6.600 25.415 7.283 1.00 . A A . 108 ALA HB2 1 1
3 2664 1 1 19 ALA HB3 H 5.561 26.840 7.228 1.00 . A A . 108 ALA HB3 1 1
3 2665 1 1 19 ALA N N 6.015 25.536 4.328 1.00 . A A . 108 ALA N 1 1
3 2666 1 1 19 ALA O O 3.617 27.097 6.236 1.00 . A A . 108 ALA O 1 1
3 2667 1 1 20 ASP C C 0.669 25.476 4.452 1.00 . A A . 109 ASP C 1 1
3 2668 1 1 20 ASP CA C 1.805 26.497 4.334 1.00 . A A . 109 ASP CA 1 1
3 2669 1 1 20 ASP CB C 1.854 27.087 2.924 1.00 . A A . 109 ASP CB 1 1
3 2670 1 1 20 ASP CG C 1.852 25.954 1.896 1.00 . A A . 109 ASP CG 1 1
3 2671 1 1 20 ASP H H 3.387 25.095 3.916 1.00 . A A . 109 ASP H 1 1
3 2672 1 1 20 ASP HA H 1.681 27.285 5.059 1.00 . A A . 109 ASP HA 1 1
3 2673 1 1 20 ASP HB2 H 0.992 27.718 2.767 1.00 . A A . 109 ASP HB2 1 1
3 2674 1 1 20 ASP HB3 H 2.755 27.672 2.810 1.00 . A A . 109 ASP HB3 1 1
3 2675 1 1 20 ASP N N 3.122 25.822 4.517 1.00 . A A . 109 ASP N 1 1
3 2676 1 1 20 ASP O O -0.494 25.827 4.473 1.00 . A A . 109 ASP O 1 1
3 2677 1 1 20 ASP OD1 O 2.394 24.904 2.200 1.00 . A A . 109 ASP OD1 1 1
3 2678 1 1 20 ASP OD2 O 1.310 26.156 0.822 1.00 . A A . 109 ASP OD2 1 1
3 2679 1 1 21 GLY C C -0.213 22.441 3.315 1.00 . A A . 110 GLY C 1 1
3 2680 1 1 21 GLY CA C -0.063 23.174 4.649 1.00 . A A . 110 GLY CA 1 1
3 2681 1 1 21 GLY H H 1.941 23.953 4.513 1.00 . A A . 110 GLY H 1 1
3 2682 1 1 21 GLY HA2 H 0.211 22.469 5.421 1.00 . A A . 110 GLY HA2 1 1
3 2683 1 1 21 GLY HA3 H -1.001 23.643 4.905 1.00 . A A . 110 GLY HA3 1 1
3 2684 1 1 21 GLY N N 0.997 24.215 4.531 1.00 . A A . 110 GLY N 1 1
3 2685 1 1 21 GLY O O -0.544 21.273 3.272 1.00 . A A . 110 GLY O 1 1
3 2686 1 1 22 TYR C C 1.152 22.701 0.055 1.00 . A A . 111 TYR C 1 1
3 2687 1 1 22 TYR CA C -0.104 22.457 0.895 1.00 . A A . 111 TYR CA 1 1
3 2688 1 1 22 TYR CB C -1.319 23.118 0.242 1.00 . A A . 111 TYR CB 1 1
3 2689 1 1 22 TYR CD1 C -2.501 23.960 2.304 1.00 . A A . 111 TYR CD1 1 1
3 2690 1 1 22 TYR CD2 C -3.554 22.220 0.985 1.00 . A A . 111 TYR CD2 1 1
3 2691 1 1 22 TYR CE1 C -3.584 23.943 3.192 1.00 . A A . 111 TYR CE1 1 1
3 2692 1 1 22 TYR CE2 C -4.637 22.202 1.872 1.00 . A A . 111 TYR CE2 1 1
3 2693 1 1 22 TYR CG C -2.486 23.099 1.200 1.00 . A A . 111 TYR CG 1 1
3 2694 1 1 22 TYR CZ C -4.652 23.063 2.976 1.00 . A A . 111 TYR CZ 1 1
3 2695 1 1 22 TYR H H 0.291 24.059 2.280 1.00 . A A . 111 TYR H 1 1
3 2696 1 1 22 TYR HA H -0.280 21.399 1.014 1.00 . A A . 111 TYR HA 1 1
3 2697 1 1 22 TYR HB2 H -1.078 24.141 -0.011 1.00 . A A . 111 TYR HB2 1 1
3 2698 1 1 22 TYR HB3 H -1.583 22.579 -0.656 1.00 . A A . 111 TYR HB3 1 1
3 2699 1 1 22 TYR HD1 H -1.677 24.638 2.471 1.00 . A A . 111 TYR HD1 1 1
3 2700 1 1 22 TYR HD2 H -3.543 21.555 0.134 1.00 . A A . 111 TYR HD2 1 1
3 2701 1 1 22 TYR HE1 H -3.595 24.607 4.043 1.00 . A A . 111 TYR HE1 1 1
3 2702 1 1 22 TYR HE2 H -5.460 21.524 1.705 1.00 . A A . 111 TYR HE2 1 1
3 2703 1 1 22 TYR HH H -6.191 22.219 3.726 1.00 . A A . 111 TYR HH 1 1
3 2704 1 1 22 TYR N N 0.026 23.117 2.225 1.00 . A A . 111 TYR N 1 1
3 2705 1 1 22 TYR O O 1.663 23.802 -0.009 1.00 . A A . 111 TYR O 1 1
3 2706 1 1 22 TYR OH O -5.719 23.046 3.850 1.00 . A A . 111 TYR OH 1 1
3 2707 1 1 23 ILE C C 2.519 22.609 -2.719 1.00 . A A . 112 ILE C 1 1
3 2708 1 1 23 ILE CA C 2.873 21.864 -1.430 1.00 . A A . 112 ILE CA 1 1
3 2709 1 1 23 ILE CB C 3.352 20.447 -1.748 1.00 . A A . 112 ILE CB 1 1
3 2710 1 1 23 ILE CD1 C 4.402 18.385 -0.819 1.00 . A A . 112 ILE CD1 1 1
3 2711 1 1 23 ILE CG1 C 3.901 19.790 -0.481 1.00 . A A . 112 ILE CG1 1 1
3 2712 1 1 23 ILE CG2 C 4.456 20.506 -2.804 1.00 . A A . 112 ILE CG2 1 1
3 2713 1 1 23 ILE H H 1.225 20.805 -0.530 1.00 . A A . 112 ILE H 1 1
3 2714 1 1 23 ILE HA H 3.634 22.397 -0.881 1.00 . A A . 112 ILE HA 1 1
3 2715 1 1 23 ILE HB H 2.525 19.865 -2.126 1.00 . A A . 112 ILE HB 1 1
3 2716 1 1 23 ILE HD11 H 5.462 18.324 -0.621 1.00 . A A . 112 ILE HD11 1 1
3 2717 1 1 23 ILE HD12 H 4.218 18.180 -1.864 1.00 . A A . 112 ILE HD12 1 1
3 2718 1 1 23 ILE HD13 H 3.880 17.661 -0.213 1.00 . A A . 112 ILE HD13 1 1
3 2719 1 1 23 ILE HG12 H 4.717 20.382 -0.092 1.00 . A A . 112 ILE HG12 1 1
3 2720 1 1 23 ILE HG13 H 3.118 19.723 0.260 1.00 . A A . 112 ILE HG13 1 1
3 2721 1 1 23 ILE HG21 H 4.798 21.525 -2.911 1.00 . A A . 112 ILE HG21 1 1
3 2722 1 1 23 ILE HG22 H 4.070 20.155 -3.749 1.00 . A A . 112 ILE HG22 1 1
3 2723 1 1 23 ILE HG23 H 5.281 19.880 -2.497 1.00 . A A . 112 ILE HG23 1 1
3 2724 1 1 23 ILE N N 1.653 21.684 -0.592 1.00 . A A . 112 ILE N 1 1
3 2725 1 1 23 ILE O O 1.562 22.282 -3.392 1.00 . A A . 112 ILE O 1 1
3 2726 1 1 24 ASP C C 3.924 23.921 -5.441 1.00 . A A . 113 ASP C 1 1
3 2727 1 1 24 ASP CA C 2.986 24.368 -4.316 1.00 . A A . 113 ASP CA 1 1
3 2728 1 1 24 ASP CB C 3.235 25.832 -3.955 1.00 . A A . 113 ASP CB 1 1
3 2729 1 1 24 ASP CG C 1.918 26.608 -4.031 1.00 . A A . 113 ASP CG 1 1
3 2730 1 1 24 ASP H H 4.051 23.855 -2.514 1.00 . A A . 113 ASP H 1 1
3 2731 1 1 24 ASP HA H 1.956 24.229 -4.606 1.00 . A A . 113 ASP HA 1 1
3 2732 1 1 24 ASP HB2 H 3.633 25.893 -2.953 1.00 . A A . 113 ASP HB2 1 1
3 2733 1 1 24 ASP HB3 H 3.942 26.260 -4.650 1.00 . A A . 113 ASP HB3 1 1
3 2734 1 1 24 ASP N N 3.283 23.606 -3.069 1.00 . A A . 113 ASP N 1 1
3 2735 1 1 24 ASP O O 4.726 23.024 -5.273 1.00 . A A . 113 ASP O 1 1
3 2736 1 1 24 ASP OD1 O 1.194 26.603 -3.049 1.00 . A A . 113 ASP OD1 1 1
3 2737 1 1 24 ASP OD2 O 1.656 27.192 -5.069 1.00 . A A . 113 ASP OD2 1 1
3 2738 1 1 25 LEU C C 6.129 24.696 -7.506 1.00 . A A . 114 LEU C 1 1
3 2739 1 1 25 LEU CA C 4.717 24.144 -7.720 1.00 . A A . 114 LEU CA 1 1
3 2740 1 1 25 LEU CB C 4.082 24.774 -8.960 1.00 . A A . 114 LEU CB 1 1
3 2741 1 1 25 LEU CD1 C 1.597 24.822 -8.722 1.00 . A A . 114 LEU CD1 1 1
3 2742 1 1 25 LEU CD2 C 2.634 23.949 -10.818 1.00 . A A . 114 LEU CD2 1 1
3 2743 1 1 25 LEU CG C 2.781 24.045 -9.298 1.00 . A A . 114 LEU CG 1 1
3 2744 1 1 25 LEU H H 3.176 25.258 -6.704 1.00 . A A . 114 LEU H 1 1
3 2745 1 1 25 LEU HA H 4.743 23.071 -7.825 1.00 . A A . 114 LEU HA 1 1
3 2746 1 1 25 LEU HB2 H 3.871 25.816 -8.764 1.00 . A A . 114 LEU HB2 1 1
3 2747 1 1 25 LEU HB3 H 4.763 24.695 -9.793 1.00 . A A . 114 LEU HB3 1 1
3 2748 1 1 25 LEU HD11 H 0.756 24.747 -9.395 1.00 . A A . 114 LEU HD11 1 1
3 2749 1 1 25 LEU HD12 H 1.871 25.860 -8.603 1.00 . A A . 114 LEU HD12 1 1
3 2750 1 1 25 LEU HD13 H 1.328 24.409 -7.761 1.00 . A A . 114 LEU HD13 1 1
3 2751 1 1 25 LEU HD21 H 2.230 24.875 -11.200 1.00 . A A . 114 LEU HD21 1 1
3 2752 1 1 25 LEU HD22 H 1.967 23.136 -11.064 1.00 . A A . 114 LEU HD22 1 1
3 2753 1 1 25 LEU HD23 H 3.602 23.767 -11.262 1.00 . A A . 114 LEU HD23 1 1
3 2754 1 1 25 LEU HG H 2.804 23.053 -8.871 1.00 . A A . 114 LEU HG 1 1
3 2755 1 1 25 LEU N N 3.830 24.537 -6.587 1.00 . A A . 114 LEU N 1 1
3 2756 1 1 25 LEU O O 7.111 24.073 -7.859 1.00 . A A . 114 LEU O 1 1
3 2757 1 1 26 ASP C C 8.376 25.624 -5.691 1.00 . A A . 115 ASP C 1 1
3 2758 1 1 26 ASP CA C 7.583 26.461 -6.701 1.00 . A A . 115 ASP CA 1 1
3 2759 1 1 26 ASP CB C 7.303 27.855 -6.139 1.00 . A A . 115 ASP CB 1 1
3 2760 1 1 26 ASP CG C 8.285 28.857 -6.746 1.00 . A A . 115 ASP CG 1 1
3 2761 1 1 26 ASP H H 5.432 26.350 -6.660 1.00 . A A . 115 ASP H 1 1
3 2762 1 1 26 ASP HA H 8.124 26.542 -7.630 1.00 . A A . 115 ASP HA 1 1
3 2763 1 1 26 ASP HB2 H 6.291 28.145 -6.387 1.00 . A A . 115 ASP HB2 1 1
3 2764 1 1 26 ASP HB3 H 7.421 27.841 -5.067 1.00 . A A . 115 ASP HB3 1 1
3 2765 1 1 26 ASP N N 6.237 25.863 -6.933 1.00 . A A . 115 ASP N 1 1
3 2766 1 1 26 ASP O O 9.577 25.760 -5.567 1.00 . A A . 115 ASP O 1 1
3 2767 1 1 26 ASP OD1 O 9.463 28.545 -6.797 1.00 . A A . 115 ASP OD1 1 1
3 2768 1 1 26 ASP OD2 O 7.843 29.920 -7.150 1.00 . A A . 115 ASP OD2 1 1
3 2769 1 1 27 GLU C C 8.763 22.549 -4.559 1.00 . A A . 116 GLU C 1 1
3 2770 1 1 27 GLU CA C 8.439 23.924 -3.967 1.00 . A A . 116 GLU CA 1 1
3 2771 1 1 27 GLU CB C 7.471 23.786 -2.791 1.00 . A A . 116 GLU CB 1 1
3 2772 1 1 27 GLU CD C 5.965 25.028 -1.231 1.00 . A A . 116 GLU CD 1 1
3 2773 1 1 27 GLU CG C 6.866 25.153 -2.460 1.00 . A A . 116 GLU CG 1 1
3 2774 1 1 27 GLU H H 6.747 24.667 -5.079 1.00 . A A . 116 GLU H 1 1
3 2775 1 1 27 GLU HA H 9.341 24.418 -3.645 1.00 . A A . 116 GLU HA 1 1
3 2776 1 1 27 GLU HB2 H 6.681 23.097 -3.053 1.00 . A A . 116 GLU HB2 1 1
3 2777 1 1 27 GLU HB3 H 8.003 23.413 -1.929 1.00 . A A . 116 GLU HB3 1 1
3 2778 1 1 27 GLU HG2 H 7.660 25.857 -2.256 1.00 . A A . 116 GLU HG2 1 1
3 2779 1 1 27 GLU HG3 H 6.282 25.501 -3.299 1.00 . A A . 116 GLU HG3 1 1
3 2780 1 1 27 GLU N N 7.716 24.762 -4.967 1.00 . A A . 116 GLU N 1 1
3 2781 1 1 27 GLU O O 9.780 21.957 -4.257 1.00 . A A . 116 GLU O 1 1
3 2782 1 1 27 GLU OE1 O 6.397 24.425 -0.262 1.00 . A A . 116 GLU OE1 1 1
3 2783 1 1 27 GLU OE2 O 4.858 25.537 -1.279 1.00 . A A . 116 GLU OE2 1 1
3 2784 1 1 28 LEU C C 9.557 20.652 -6.629 1.00 . A A . 117 LEU C 1 1
3 2785 1 1 28 LEU CA C 8.161 20.697 -6.003 1.00 . A A . 117 LEU CA 1 1
3 2786 1 1 28 LEU CB C 7.084 20.537 -7.077 1.00 . A A . 117 LEU CB 1 1
3 2787 1 1 28 LEU CD1 C 4.628 20.278 -7.463 1.00 . A A . 117 LEU CD1 1 1
3 2788 1 1 28 LEU CD2 C 5.777 18.888 -5.735 1.00 . A A . 117 LEU CD2 1 1
3 2789 1 1 28 LEU CG C 5.736 20.261 -6.409 1.00 . A A . 117 LEU CG 1 1
3 2790 1 1 28 LEU H H 7.088 22.528 -5.624 1.00 . A A . 117 LEU H 1 1
3 2791 1 1 28 LEU HA H 8.057 19.922 -5.261 1.00 . A A . 117 LEU HA 1 1
3 2792 1 1 28 LEU HB2 H 7.019 21.445 -7.659 1.00 . A A . 117 LEU HB2 1 1
3 2793 1 1 28 LEU HB3 H 7.339 19.711 -7.723 1.00 . A A . 117 LEU HB3 1 1
3 2794 1 1 28 LEU HD11 H 5.059 20.472 -8.434 1.00 . A A . 117 LEU HD11 1 1
3 2795 1 1 28 LEU HD12 H 3.915 21.054 -7.225 1.00 . A A . 117 LEU HD12 1 1
3 2796 1 1 28 LEU HD13 H 4.128 19.321 -7.476 1.00 . A A . 117 LEU HD13 1 1
3 2797 1 1 28 LEU HD21 H 4.773 18.583 -5.476 1.00 . A A . 117 LEU HD21 1 1
3 2798 1 1 28 LEU HD22 H 6.377 18.944 -4.839 1.00 . A A . 117 LEU HD22 1 1
3 2799 1 1 28 LEU HD23 H 6.208 18.167 -6.413 1.00 . A A . 117 LEU HD23 1 1
3 2800 1 1 28 LEU HG H 5.539 21.022 -5.668 1.00 . A A . 117 LEU HG 1 1
3 2801 1 1 28 LEU N N 7.904 22.035 -5.396 1.00 . A A . 117 LEU N 1 1
3 2802 1 1 28 LEU O O 10.244 19.651 -6.564 1.00 . A A . 117 LEU O 1 1
3 2803 1 1 29 LYS C C 12.411 22.000 -6.806 1.00 . A A . 118 LYS C 1 1
3 2804 1 1 29 LYS CA C 11.337 21.733 -7.865 1.00 . A A . 118 LYS CA 1 1
3 2805 1 1 29 LYS CB C 11.294 22.869 -8.889 1.00 . A A . 118 LYS CB 1 1
3 2806 1 1 29 LYS CD C 11.637 25.343 -8.915 1.00 . A A . 118 LYS CD 1 1
3 2807 1 1 29 LYS CE C 10.782 26.605 -8.780 1.00 . A A . 118 LYS CE 1 1
3 2808 1 1 29 LYS CG C 10.959 24.183 -8.183 1.00 . A A . 118 LYS CG 1 1
3 2809 1 1 29 LYS H H 9.417 22.523 -7.281 1.00 . A A . 118 LYS H 1 1
3 2810 1 1 29 LYS HA H 11.525 20.796 -8.364 1.00 . A A . 118 LYS HA 1 1
3 2811 1 1 29 LYS HB2 H 12.256 22.954 -9.373 1.00 . A A . 118 LYS HB2 1 1
3 2812 1 1 29 LYS HB3 H 10.536 22.658 -9.629 1.00 . A A . 118 LYS HB3 1 1
3 2813 1 1 29 LYS HD2 H 12.612 25.520 -8.484 1.00 . A A . 118 LYS HD2 1 1
3 2814 1 1 29 LYS HD3 H 11.745 25.095 -9.960 1.00 . A A . 118 LYS HD3 1 1
3 2815 1 1 29 LYS HE2 H 9.754 26.340 -8.571 1.00 . A A . 118 LYS HE2 1 1
3 2816 1 1 29 LYS HE3 H 11.173 27.244 -8.005 1.00 . A A . 118 LYS HE3 1 1
3 2817 1 1 29 LYS HG2 H 9.889 24.331 -8.184 1.00 . A A . 118 LYS HG2 1 1
3 2818 1 1 29 LYS HG3 H 11.317 24.145 -7.165 1.00 . A A . 118 LYS HG3 1 1
3 2819 1 1 29 LYS HZ1 H 10.711 26.594 -10.861 1.00 . A A . 118 LYS HZ1 1 1
3 2820 1 1 29 LYS HZ2 H 11.843 27.682 -10.211 1.00 . A A . 118 LYS HZ2 1 1
3 2821 1 1 29 LYS HZ3 H 10.184 28.045 -10.159 1.00 . A A . 118 LYS HZ3 1 1
3 2822 1 1 29 LYS N N 9.984 21.725 -7.237 1.00 . A A . 118 LYS N 1 1
3 2823 1 1 29 LYS NZ N 10.888 27.282 -10.102 1.00 . A A . 118 LYS NZ 1 1
3 2824 1 1 29 LYS O O 13.582 21.759 -7.023 1.00 . A A . 118 LYS O 1 1
3 2825 1 1 30 ILE C C 13.206 21.528 -3.708 1.00 . A A . 119 ILE C 1 1
3 2826 1 1 30 ILE CA C 13.024 22.766 -4.590 1.00 . A A . 119 ILE CA 1 1
3 2827 1 1 30 ILE CB C 12.435 23.919 -3.778 1.00 . A A . 119 ILE CB 1 1
3 2828 1 1 30 ILE CD1 C 11.693 26.305 -3.863 1.00 . A A . 119 ILE CD1 1 1
3 2829 1 1 30 ILE CG1 C 12.290 25.153 -4.673 1.00 . A A . 119 ILE CG1 1 1
3 2830 1 1 30 ILE CG2 C 13.365 24.247 -2.608 1.00 . A A . 119 ILE CG2 1 1
3 2831 1 1 30 ILE H H 11.073 22.675 -5.503 1.00 . A A . 119 ILE H 1 1
3 2832 1 1 30 ILE HA H 13.966 23.063 -5.023 1.00 . A A . 119 ILE HA 1 1
3 2833 1 1 30 ILE HB H 11.465 23.632 -3.397 1.00 . A A . 119 ILE HB 1 1
3 2834 1 1 30 ILE HD11 H 11.073 26.913 -4.505 1.00 . A A . 119 ILE HD11 1 1
3 2835 1 1 30 ILE HD12 H 12.490 26.909 -3.455 1.00 . A A . 119 ILE HD12 1 1
3 2836 1 1 30 ILE HD13 H 11.095 25.906 -3.057 1.00 . A A . 119 ILE HD13 1 1
3 2837 1 1 30 ILE HG12 H 13.261 25.441 -5.049 1.00 . A A . 119 ILE HG12 1 1
3 2838 1 1 30 ILE HG13 H 11.637 24.922 -5.501 1.00 . A A . 119 ILE HG13 1 1
3 2839 1 1 30 ILE HG21 H 12.825 24.142 -1.679 1.00 . A A . 119 ILE HG21 1 1
3 2840 1 1 30 ILE HG22 H 13.721 25.262 -2.705 1.00 . A A . 119 ILE HG22 1 1
3 2841 1 1 30 ILE HG23 H 14.205 23.569 -2.616 1.00 . A A . 119 ILE HG23 1 1
3 2842 1 1 30 ILE N N 12.022 22.490 -5.661 1.00 . A A . 119 ILE N 1 1
3 2843 1 1 30 ILE O O 14.256 21.309 -3.138 1.00 . A A . 119 ILE O 1 1
3 2844 1 1 31 MET C C 13.385 18.565 -3.300 1.00 . A A . 120 MET C 1 1
3 2845 1 1 31 MET CA C 12.303 19.495 -2.746 1.00 . A A . 120 MET CA 1 1
3 2846 1 1 31 MET CB C 10.930 18.825 -2.828 1.00 . A A . 120 MET CB 1 1
3 2847 1 1 31 MET CE C 8.841 15.792 -2.171 1.00 . A A . 120 MET CE 1 1
3 2848 1 1 31 MET CG C 10.996 17.443 -2.174 1.00 . A A . 120 MET CG 1 1
3 2849 1 1 31 MET H H 11.350 20.914 -4.059 1.00 . A A . 120 MET H 1 1
3 2850 1 1 31 MET HA H 12.522 19.761 -1.724 1.00 . A A . 120 MET HA 1 1
3 2851 1 1 31 MET HB2 H 10.201 19.434 -2.313 1.00 . A A . 120 MET HB2 1 1
3 2852 1 1 31 MET HB3 H 10.643 18.717 -3.863 1.00 . A A . 120 MET HB3 1 1
3 2853 1 1 31 MET HE1 H 8.842 16.450 -1.313 1.00 . A A . 120 MET HE1 1 1
3 2854 1 1 31 MET HE2 H 8.947 14.772 -1.838 1.00 . A A . 120 MET HE2 1 1
3 2855 1 1 31 MET HE3 H 7.910 15.897 -2.711 1.00 . A A . 120 MET HE3 1 1
3 2856 1 1 31 MET HG2 H 12.027 17.171 -2.007 1.00 . A A . 120 MET HG2 1 1
3 2857 1 1 31 MET HG3 H 10.473 17.466 -1.230 1.00 . A A . 120 MET HG3 1 1
3 2858 1 1 31 MET N N 12.189 20.718 -3.591 1.00 . A A . 120 MET N 1 1
3 2859 1 1 31 MET O O 14.343 18.240 -2.627 1.00 . A A . 120 MET O 1 1
3 2860 1 1 31 MET SD S 10.220 16.221 -3.261 1.00 . A A . 120 MET SD 1 1
3 2861 1 1 32 LEU C C 15.611 17.922 -5.219 1.00 . A A . 121 LEU C 1 1
3 2862 1 1 32 LEU CA C 14.255 17.217 -5.117 1.00 . A A . 121 LEU CA 1 1
3 2863 1 1 32 LEU CB C 13.717 16.882 -6.508 1.00 . A A . 121 LEU CB 1 1
3 2864 1 1 32 LEU CD1 C 14.441 14.498 -6.324 1.00 . A A . 121 LEU CD1 1 1
3 2865 1 1 32 LEU CD2 C 12.223 15.204 -5.418 1.00 . A A . 121 LEU CD2 1 1
3 2866 1 1 32 LEU CG C 13.244 15.428 -6.535 1.00 . A A . 121 LEU CG 1 1
3 2867 1 1 32 LEU H H 12.456 18.401 -5.047 1.00 . A A . 121 LEU H 1 1
3 2868 1 1 32 LEU HA H 14.341 16.316 -4.530 1.00 . A A . 121 LEU HA 1 1
3 2869 1 1 32 LEU HB2 H 12.888 17.535 -6.739 1.00 . A A . 121 LEU HB2 1 1
3 2870 1 1 32 LEU HB3 H 14.499 17.018 -7.239 1.00 . A A . 121 LEU HB3 1 1
3 2871 1 1 32 LEU HD11 H 15.113 14.579 -7.166 1.00 . A A . 121 LEU HD11 1 1
3 2872 1 1 32 LEU HD12 H 14.094 13.479 -6.238 1.00 . A A . 121 LEU HD12 1 1
3 2873 1 1 32 LEU HD13 H 14.961 14.779 -5.420 1.00 . A A . 121 LEU HD13 1 1
3 2874 1 1 32 LEU HD21 H 11.464 15.972 -5.464 1.00 . A A . 121 LEU HD21 1 1
3 2875 1 1 32 LEU HD22 H 12.721 15.247 -4.461 1.00 . A A . 121 LEU HD22 1 1
3 2876 1 1 32 LEU HD23 H 11.762 14.235 -5.541 1.00 . A A . 121 LEU HD23 1 1
3 2877 1 1 32 LEU HG H 12.788 15.216 -7.492 1.00 . A A . 121 LEU HG 1 1
3 2878 1 1 32 LEU N N 13.237 18.130 -4.521 1.00 . A A . 121 LEU N 1 1
3 2879 1 1 32 LEU O O 16.644 17.289 -5.300 1.00 . A A . 121 LEU O 1 1
3 2880 1 1 33 GLN C C 17.938 19.372 -4.355 1.00 . A A . 122 GLN C 1 1
3 2881 1 1 33 GLN CA C 16.905 19.969 -5.316 1.00 . A A . 122 GLN CA 1 1
3 2882 1 1 33 GLN CB C 16.568 21.405 -4.915 1.00 . A A . 122 GLN CB 1 1
3 2883 1 1 33 GLN CD C 17.507 23.693 -5.273 1.00 . A A . 122 GLN CD 1 1
3 2884 1 1 33 GLN CG C 17.143 22.372 -5.952 1.00 . A A . 122 GLN CG 1 1
3 2885 1 1 33 GLN H H 14.770 19.719 -5.152 1.00 . A A . 122 GLN H 1 1
3 2886 1 1 33 GLN HA H 17.275 19.947 -6.329 1.00 . A A . 122 GLN HA 1 1
3 2887 1 1 33 GLN HB2 H 15.495 21.523 -4.868 1.00 . A A . 122 GLN HB2 1 1
3 2888 1 1 33 GLN HB3 H 16.997 21.620 -3.948 1.00 . A A . 122 GLN HB3 1 1
3 2889 1 1 33 GLN HE21 H 17.412 24.744 -6.954 1.00 . A A . 122 GLN HE21 1 1
3 2890 1 1 33 GLN HE22 H 17.818 25.632 -5.566 1.00 . A A . 122 GLN HE22 1 1
3 2891 1 1 33 GLN HG2 H 18.028 21.938 -6.395 1.00 . A A . 122 GLN HG2 1 1
3 2892 1 1 33 GLN HG3 H 16.408 22.556 -6.721 1.00 . A A . 122 GLN HG3 1 1
3 2893 1 1 33 GLN N N 15.615 19.226 -5.217 1.00 . A A . 122 GLN N 1 1
3 2894 1 1 33 GLN NE2 N 17.585 24.780 -5.990 1.00 . A A . 122 GLN NE2 1 1
3 2895 1 1 33 GLN O O 19.129 19.482 -4.564 1.00 . A A . 122 GLN O 1 1
3 2896 1 1 33 GLN OE1 O 17.723 23.737 -4.078 1.00 . A A . 122 GLN OE1 1 1
3 2897 1 1 34 ALA C C 19.276 17.047 -3.011 1.00 . A A . 123 ALA C 1 1
3 2898 1 1 34 ALA CA C 18.445 18.138 -2.331 1.00 . A A . 123 ALA CA 1 1
3 2899 1 1 34 ALA CB C 17.564 17.537 -1.235 1.00 . A A . 123 ALA CB 1 1
3 2900 1 1 34 ALA H H 16.524 18.665 -3.155 1.00 . A A . 123 ALA H 1 1
3 2901 1 1 34 ALA HA H 19.087 18.896 -1.913 1.00 . A A . 123 ALA HA 1 1
3 2902 1 1 34 ALA HB1 H 18.149 17.399 -0.338 1.00 . A A . 123 ALA HB1 1 1
3 2903 1 1 34 ALA HB2 H 17.179 16.584 -1.565 1.00 . A A . 123 ALA HB2 1 1
3 2904 1 1 34 ALA HB3 H 16.741 18.206 -1.028 1.00 . A A . 123 ALA HB3 1 1
3 2905 1 1 34 ALA N N 17.489 18.742 -3.304 1.00 . A A . 123 ALA N 1 1
3 2906 1 1 34 ALA O O 20.266 16.585 -2.479 1.00 . A A . 123 ALA O 1 1
3 2907 1 1 35 THR C C 20.272 16.138 -6.173 1.00 . A A . 124 THR C 1 1
3 2908 1 1 35 THR CA C 19.648 15.570 -4.895 1.00 . A A . 124 THR CA 1 1
3 2909 1 1 35 THR CB C 18.615 14.494 -5.234 1.00 . A A . 124 THR CB 1 1
3 2910 1 1 35 THR CG2 C 17.898 14.050 -3.958 1.00 . A A . 124 THR CG2 1 1
3 2911 1 1 35 THR H H 18.079 17.016 -4.595 1.00 . A A . 124 THR H 1 1
3 2912 1 1 35 THR HA H 20.411 15.160 -4.253 1.00 . A A . 124 THR HA 1 1
3 2913 1 1 35 THR HB H 19.112 13.644 -5.676 1.00 . A A . 124 THR HB 1 1
3 2914 1 1 35 THR HG1 H 16.825 14.594 -5.988 1.00 . A A . 124 THR HG1 1 1
3 2915 1 1 35 THR HG21 H 17.277 14.856 -3.595 1.00 . A A . 124 THR HG21 1 1
3 2916 1 1 35 THR HG22 H 18.628 13.792 -3.205 1.00 . A A . 124 THR HG22 1 1
3 2917 1 1 35 THR HG23 H 17.282 13.189 -4.172 1.00 . A A . 124 THR HG23 1 1
3 2918 1 1 35 THR N N 18.881 16.631 -4.183 1.00 . A A . 124 THR N 1 1
3 2919 1 1 35 THR O O 20.887 15.428 -6.944 1.00 . A A . 124 THR O 1 1
3 2920 1 1 35 THR OG1 O 17.669 15.021 -6.153 1.00 . A A . 124 THR OG1 1 1
3 2921 1 1 36 GLY C C 19.749 17.807 -8.809 1.00 . A A . 125 GLY C 1 1
3 2922 1 1 36 GLY CA C 20.701 18.024 -7.632 1.00 . A A . 125 GLY CA 1 1
3 2923 1 1 36 GLY H H 19.617 17.969 -5.770 1.00 . A A . 125 GLY H 1 1
3 2924 1 1 36 GLY HA2 H 20.846 19.084 -7.473 1.00 . A A . 125 GLY HA2 1 1
3 2925 1 1 36 GLY HA3 H 21.649 17.559 -7.850 1.00 . A A . 125 GLY HA3 1 1
3 2926 1 1 36 GLY N N 20.118 17.413 -6.404 1.00 . A A . 125 GLY N 1 1
3 2927 1 1 36 GLY O O 20.169 17.609 -9.931 1.00 . A A . 125 GLY O 1 1
3 2928 1 1 37 GLU C C 17.579 18.767 -10.686 1.00 . A A . 126 GLU C 1 1
3 2929 1 1 37 GLU CA C 17.489 17.629 -9.666 1.00 . A A . 126 GLU CA 1 1
3 2930 1 1 37 GLU CB C 16.118 17.623 -8.987 1.00 . A A . 126 GLU CB 1 1
3 2931 1 1 37 GLU CD C 14.629 19.612 -9.258 1.00 . A A . 126 GLU CD 1 1
3 2932 1 1 37 GLU CG C 15.796 19.025 -8.462 1.00 . A A . 126 GLU CG 1 1
3 2933 1 1 37 GLU H H 18.149 17.997 -7.648 1.00 . A A . 126 GLU H 1 1
3 2934 1 1 37 GLU HA H 17.664 16.679 -10.147 1.00 . A A . 126 GLU HA 1 1
3 2935 1 1 37 GLU HB2 H 15.364 17.325 -9.702 1.00 . A A . 126 GLU HB2 1 1
3 2936 1 1 37 GLU HB3 H 16.127 16.926 -8.162 1.00 . A A . 126 GLU HB3 1 1
3 2937 1 1 37 GLU HG2 H 15.526 18.965 -7.417 1.00 . A A . 126 GLU HG2 1 1
3 2938 1 1 37 GLU HG3 H 16.662 19.660 -8.575 1.00 . A A . 126 GLU HG3 1 1
3 2939 1 1 37 GLU N N 18.468 17.839 -8.561 1.00 . A A . 126 GLU N 1 1
3 2940 1 1 37 GLU O O 16.674 19.567 -10.818 1.00 . A A . 126 GLU O 1 1
3 2941 1 1 37 GLU OE1 O 13.612 18.945 -9.361 1.00 . A A . 126 GLU OE1 1 1
3 2942 1 1 37 GLU OE2 O 14.771 20.719 -9.752 1.00 . A A . 126 GLU OE2 1 1
3 2943 1 1 38 THR C C 17.866 19.643 -13.615 1.00 . A A . 127 THR C 1 1
3 2944 1 1 38 THR CA C 18.791 19.931 -12.430 1.00 . A A . 127 THR CA 1 1
3 2945 1 1 38 THR CB C 20.256 19.889 -12.872 1.00 . A A . 127 THR CB 1 1
3 2946 1 1 38 THR CG2 C 21.165 20.135 -11.667 1.00 . A A . 127 THR CG2 1 1
3 2947 1 1 38 THR H H 19.379 18.189 -11.303 1.00 . A A . 127 THR H 1 1
3 2948 1 1 38 THR HA H 18.562 20.889 -11.993 1.00 . A A . 127 THR HA 1 1
3 2949 1 1 38 THR HB H 20.432 20.654 -13.612 1.00 . A A . 127 THR HB 1 1
3 2950 1 1 38 THR HG1 H 19.952 18.480 -14.178 1.00 . A A . 127 THR HG1 1 1
3 2951 1 1 38 THR HG21 H 20.982 21.124 -11.274 1.00 . A A . 127 THR HG21 1 1
3 2952 1 1 38 THR HG22 H 22.198 20.055 -11.972 1.00 . A A . 127 THR HG22 1 1
3 2953 1 1 38 THR HG23 H 20.958 19.400 -10.903 1.00 . A A . 127 THR HG23 1 1
3 2954 1 1 38 THR N N 18.660 18.845 -11.416 1.00 . A A . 127 THR N 1 1
3 2955 1 1 38 THR O O 18.222 18.935 -14.536 1.00 . A A . 127 THR O 1 1
3 2956 1 1 38 THR OG1 O 20.541 18.615 -13.432 1.00 . A A . 127 THR OG1 1 1
3 2957 1 1 39 ILE C C 15.023 21.235 -15.113 1.00 . A A . 128 ILE C 1 1
3 2958 1 1 39 ILE CA C 15.729 19.935 -14.717 1.00 . A A . 128 ILE CA 1 1
3 2959 1 1 39 ILE CB C 14.727 18.923 -14.162 1.00 . A A . 128 ILE CB 1 1
3 2960 1 1 39 ILE CD1 C 13.019 17.312 -15.017 1.00 . A A . 128 ILE CD1 1 1
3 2961 1 1 39 ILE CG1 C 13.590 18.723 -15.166 1.00 . A A . 128 ILE CG1 1 1
3 2962 1 1 39 ILE CG2 C 14.157 19.443 -12.842 1.00 . A A . 128 ILE CG2 1 1
3 2963 1 1 39 ILE H H 16.410 20.748 -12.841 1.00 . A A . 128 ILE H 1 1
3 2964 1 1 39 ILE HA H 16.247 19.514 -15.564 1.00 . A A . 128 ILE HA 1 1
3 2965 1 1 39 ILE HB H 15.228 17.980 -13.989 1.00 . A A . 128 ILE HB 1 1
3 2966 1 1 39 ILE HD11 H 13.268 16.924 -14.040 1.00 . A A . 128 ILE HD11 1 1
3 2967 1 1 39 ILE HD12 H 13.441 16.671 -15.777 1.00 . A A . 128 ILE HD12 1 1
3 2968 1 1 39 ILE HD13 H 11.945 17.345 -15.129 1.00 . A A . 128 ILE HD13 1 1
3 2969 1 1 39 ILE HG12 H 12.813 19.450 -14.978 1.00 . A A . 128 ILE HG12 1 1
3 2970 1 1 39 ILE HG13 H 13.968 18.851 -16.168 1.00 . A A . 128 ILE HG13 1 1
3 2971 1 1 39 ILE HG21 H 14.586 18.889 -12.020 1.00 . A A . 128 ILE HG21 1 1
3 2972 1 1 39 ILE HG22 H 13.084 19.318 -12.839 1.00 . A A . 128 ILE HG22 1 1
3 2973 1 1 39 ILE HG23 H 14.397 20.490 -12.734 1.00 . A A . 128 ILE HG23 1 1
3 2974 1 1 39 ILE N N 16.679 20.183 -13.595 1.00 . A A . 128 ILE N 1 1
3 2975 1 1 39 ILE O O 14.998 22.192 -14.365 1.00 . A A . 128 ILE O 1 1
3 2976 1 1 40 THR C C 12.477 22.725 -15.889 1.00 . A A . 129 THR C 1 1
3 2977 1 1 40 THR CA C 13.739 22.511 -16.728 1.00 . A A . 129 THR CA 1 1
3 2978 1 1 40 THR CB C 13.372 22.250 -18.190 1.00 . A A . 129 THR CB 1 1
3 2979 1 1 40 THR CG2 C 14.605 22.452 -19.072 1.00 . A A . 129 THR CG2 1 1
3 2980 1 1 40 THR H H 14.478 20.492 -16.872 1.00 . A A . 129 THR H 1 1
3 2981 1 1 40 THR HA H 14.392 23.367 -16.658 1.00 . A A . 129 THR HA 1 1
3 2982 1 1 40 THR HB H 12.599 22.938 -18.496 1.00 . A A . 129 THR HB 1 1
3 2983 1 1 40 THR HG1 H 12.128 20.931 -18.895 1.00 . A A . 129 THR HG1 1 1
3 2984 1 1 40 THR HG21 H 14.331 22.328 -20.109 1.00 . A A . 129 THR HG21 1 1
3 2985 1 1 40 THR HG22 H 15.359 21.723 -18.809 1.00 . A A . 129 THR HG22 1 1
3 2986 1 1 40 THR HG23 H 14.997 23.446 -18.919 1.00 . A A . 129 THR HG23 1 1
3 2987 1 1 40 THR N N 14.447 21.275 -16.284 1.00 . A A . 129 THR N 1 1
3 2988 1 1 40 THR O O 11.812 21.785 -15.501 1.00 . A A . 129 THR O 1 1
3 2989 1 1 40 THR OG1 O 12.902 20.916 -18.326 1.00 . A A . 129 THR OG1 1 1
3 2990 1 1 41 GLU C C 9.670 23.772 -15.556 1.00 . A A . 130 GLU C 1 1
3 2991 1 1 41 GLU CA C 10.919 24.220 -14.792 1.00 . A A . 130 GLU CA 1 1
3 2992 1 1 41 GLU CB C 10.910 25.735 -14.572 1.00 . A A . 130 GLU CB 1 1
3 2993 1 1 41 GLU CD C 11.035 27.851 -15.897 1.00 . A A . 130 GLU CD 1 1
3 2994 1 1 41 GLU CG C 10.441 26.442 -15.847 1.00 . A A . 130 GLU CG 1 1
3 2995 1 1 41 GLU H H 12.688 24.700 -15.927 1.00 . A A . 130 GLU H 1 1
3 2996 1 1 41 GLU HA H 10.981 23.712 -13.843 1.00 . A A . 130 GLU HA 1 1
3 2997 1 1 41 GLU HB2 H 10.240 25.976 -13.760 1.00 . A A . 130 GLU HB2 1 1
3 2998 1 1 41 GLU HB3 H 11.907 26.068 -14.326 1.00 . A A . 130 GLU HB3 1 1
3 2999 1 1 41 GLU HG2 H 10.768 25.881 -16.710 1.00 . A A . 130 GLU HG2 1 1
3 3000 1 1 41 GLU HG3 H 9.364 26.508 -15.847 1.00 . A A . 130 GLU HG3 1 1
3 3001 1 1 41 GLU N N 12.140 23.954 -15.605 1.00 . A A . 130 GLU N 1 1
3 3002 1 1 41 GLU O O 8.638 23.501 -14.975 1.00 . A A . 130 GLU O 1 1
3 3003 1 1 41 GLU OE1 O 12.118 27.997 -16.439 1.00 . A A . 130 GLU OE1 1 1
3 3004 1 1 41 GLU OE2 O 10.396 28.761 -15.394 1.00 . A A . 130 GLU OE2 1 1
3 3005 1 1 42 ASP C C 8.295 21.769 -17.416 1.00 . A A . 131 ASP C 1 1
3 3006 1 1 42 ASP CA C 8.579 23.255 -17.657 1.00 . A A . 131 ASP CA 1 1
3 3007 1 1 42 ASP CB C 8.980 23.496 -19.112 1.00 . A A . 131 ASP CB 1 1
3 3008 1 1 42 ASP CG C 8.537 24.896 -19.540 1.00 . A A . 131 ASP CG 1 1
3 3009 1 1 42 ASP H H 10.601 23.910 -17.303 1.00 . A A . 131 ASP H 1 1
3 3010 1 1 42 ASP HA H 7.714 23.849 -17.409 1.00 . A A . 131 ASP HA 1 1
3 3011 1 1 42 ASP HB2 H 10.053 23.413 -19.208 1.00 . A A . 131 ASP HB2 1 1
3 3012 1 1 42 ASP HB3 H 8.504 22.761 -19.744 1.00 . A A . 131 ASP HB3 1 1
3 3013 1 1 42 ASP N N 9.758 23.689 -16.855 1.00 . A A . 131 ASP N 1 1
3 3014 1 1 42 ASP O O 7.212 21.284 -17.679 1.00 . A A . 131 ASP O 1 1
3 3015 1 1 42 ASP OD1 O 8.892 25.843 -18.859 1.00 . A A . 131 ASP OD1 1 1
3 3016 1 1 42 ASP OD2 O 7.850 24.997 -20.543 1.00 . A A . 131 ASP OD2 1 1
3 3017 1 1 43 ASP C C 8.374 19.392 -15.295 1.00 . A A . 132 ASP C 1 1
3 3018 1 1 43 ASP CA C 9.041 19.590 -16.659 1.00 . A A . 132 ASP CA 1 1
3 3019 1 1 43 ASP CB C 10.439 18.970 -16.667 1.00 . A A . 132 ASP CB 1 1
3 3020 1 1 43 ASP CG C 10.395 17.621 -17.388 1.00 . A A . 132 ASP CG 1 1
3 3021 1 1 43 ASP H H 10.125 21.453 -16.711 1.00 . A A . 132 ASP H 1 1
3 3022 1 1 43 ASP HA H 8.440 19.154 -17.441 1.00 . A A . 132 ASP HA 1 1
3 3023 1 1 43 ASP HB2 H 11.123 19.631 -17.180 1.00 . A A . 132 ASP HB2 1 1
3 3024 1 1 43 ASP HB3 H 10.774 18.822 -15.651 1.00 . A A . 132 ASP HB3 1 1
3 3025 1 1 43 ASP N N 9.259 21.043 -16.917 1.00 . A A . 132 ASP N 1 1
3 3026 1 1 43 ASP O O 7.653 18.439 -15.078 1.00 . A A . 132 ASP O 1 1
3 3027 1 1 43 ASP OD1 O 10.524 17.616 -18.601 1.00 . A A . 132 ASP OD1 1 1
3 3028 1 1 43 ASP OD2 O 10.233 16.616 -16.715 1.00 . A A . 132 ASP OD2 1 1
3 3029 1 1 44 ILE C C 6.466 19.990 -13.162 1.00 . A A . 133 ILE C 1 1
3 3030 1 1 44 ILE CA C 7.983 20.150 -13.028 1.00 . A A . 133 ILE CA 1 1
3 3031 1 1 44 ILE CB C 8.320 21.453 -12.303 1.00 . A A . 133 ILE CB 1 1
3 3032 1 1 44 ILE CD1 C 10.406 20.372 -11.451 1.00 . A A . 133 ILE CD1 1 1
3 3033 1 1 44 ILE CG1 C 9.839 21.591 -12.179 1.00 . A A . 133 ILE CG1 1 1
3 3034 1 1 44 ILE CG2 C 7.694 21.437 -10.907 1.00 . A A . 133 ILE CG2 1 1
3 3035 1 1 44 ILE H H 9.191 21.050 -14.570 1.00 . A A . 133 ILE H 1 1
3 3036 1 1 44 ILE HA H 8.408 19.312 -12.498 1.00 . A A . 133 ILE HA 1 1
3 3037 1 1 44 ILE HB H 7.925 22.287 -12.864 1.00 . A A . 133 ILE HB 1 1
3 3038 1 1 44 ILE HD11 H 11.461 20.518 -11.274 1.00 . A A . 133 ILE HD11 1 1
3 3039 1 1 44 ILE HD12 H 10.262 19.491 -12.059 1.00 . A A . 133 ILE HD12 1 1
3 3040 1 1 44 ILE HD13 H 9.896 20.247 -10.508 1.00 . A A . 133 ILE HD13 1 1
3 3041 1 1 44 ILE HG12 H 10.275 21.659 -13.165 1.00 . A A . 133 ILE HG12 1 1
3 3042 1 1 44 ILE HG13 H 10.074 22.484 -11.619 1.00 . A A . 133 ILE HG13 1 1
3 3043 1 1 44 ILE HG21 H 8.474 21.476 -10.162 1.00 . A A . 133 ILE HG21 1 1
3 3044 1 1 44 ILE HG22 H 7.120 20.532 -10.781 1.00 . A A . 133 ILE HG22 1 1
3 3045 1 1 44 ILE HG23 H 7.046 22.293 -10.795 1.00 . A A . 133 ILE HG23 1 1
3 3046 1 1 44 ILE N N 8.607 20.287 -14.375 1.00 . A A . 133 ILE N 1 1
3 3047 1 1 44 ILE O O 5.860 19.154 -12.521 1.00 . A A . 133 ILE O 1 1
3 3048 1 1 45 GLU C C 3.955 19.235 -14.396 1.00 . A A . 134 GLU C 1 1
3 3049 1 1 45 GLU CA C 4.373 20.691 -14.166 1.00 . A A . 134 GLU CA 1 1
3 3050 1 1 45 GLU CB C 4.068 21.537 -15.403 1.00 . A A . 134 GLU CB 1 1
3 3051 1 1 45 GLU CD C 3.860 23.872 -16.272 1.00 . A A . 134 GLU CD 1 1
3 3052 1 1 45 GLU CG C 4.284 23.016 -15.076 1.00 . A A . 134 GLU CG 1 1
3 3053 1 1 45 GLU H H 6.359 21.457 -14.493 1.00 . A A . 134 GLU H 1 1
3 3054 1 1 45 GLU HA H 3.862 21.098 -13.308 1.00 . A A . 134 GLU HA 1 1
3 3055 1 1 45 GLU HB2 H 4.726 21.246 -16.209 1.00 . A A . 134 GLU HB2 1 1
3 3056 1 1 45 GLU HB3 H 3.042 21.382 -15.701 1.00 . A A . 134 GLU HB3 1 1
3 3057 1 1 45 GLU HG2 H 3.692 23.284 -14.212 1.00 . A A . 134 GLU HG2 1 1
3 3058 1 1 45 GLU HG3 H 5.328 23.189 -14.864 1.00 . A A . 134 GLU HG3 1 1
3 3059 1 1 45 GLU N N 5.850 20.789 -13.989 1.00 . A A . 134 GLU N 1 1
3 3060 1 1 45 GLU O O 2.931 18.791 -13.917 1.00 . A A . 134 GLU O 1 1
3 3061 1 1 45 GLU OE1 O 4.004 23.406 -17.390 1.00 . A A . 134 GLU OE1 1 1
3 3062 1 1 45 GLU OE2 O 3.401 24.980 -16.049 1.00 . A A . 134 GLU OE2 1 1
3 3063 1 1 46 GLU C C 4.281 16.285 -14.073 1.00 . A A . 135 GLU C 1 1
3 3064 1 1 46 GLU CA C 4.373 17.064 -15.389 1.00 . A A . 135 GLU CA 1 1
3 3065 1 1 46 GLU CB C 5.505 16.518 -16.261 1.00 . A A . 135 GLU CB 1 1
3 3066 1 1 46 GLU CD C 6.343 16.753 -18.603 1.00 . A A . 135 GLU CD 1 1
3 3067 1 1 46 GLU CG C 5.095 16.597 -17.732 1.00 . A A . 135 GLU CG 1 1
3 3068 1 1 46 GLU H H 5.557 18.863 -15.510 1.00 . A A . 135 GLU H 1 1
3 3069 1 1 46 GLU HA H 3.439 17.008 -15.924 1.00 . A A . 135 GLU HA 1 1
3 3070 1 1 46 GLU HB2 H 6.397 17.106 -16.102 1.00 . A A . 135 GLU HB2 1 1
3 3071 1 1 46 GLU HB3 H 5.700 15.490 -15.997 1.00 . A A . 135 GLU HB3 1 1
3 3072 1 1 46 GLU HG2 H 4.572 15.693 -18.009 1.00 . A A . 135 GLU HG2 1 1
3 3073 1 1 46 GLU HG3 H 4.447 17.448 -17.880 1.00 . A A . 135 GLU HG3 1 1
3 3074 1 1 46 GLU N N 4.736 18.488 -15.128 1.00 . A A . 135 GLU N 1 1
3 3075 1 1 46 GLU O O 3.480 15.383 -13.931 1.00 . A A . 135 GLU O 1 1
3 3076 1 1 46 GLU OE1 O 7.341 17.234 -18.092 1.00 . A A . 135 GLU OE1 1 1
3 3077 1 1 46 GLU OE2 O 6.280 16.389 -19.765 1.00 . A A . 135 GLU OE2 1 1
3 3078 1 1 47 LEU C C 3.903 16.440 -10.941 1.00 . A A . 136 LEU C 1 1
3 3079 1 1 47 LEU CA C 5.046 15.901 -11.805 1.00 . A A . 136 LEU CA 1 1
3 3080 1 1 47 LEU CB C 6.394 16.187 -11.144 1.00 . A A . 136 LEU CB 1 1
3 3081 1 1 47 LEU CD1 C 8.636 16.330 -12.236 1.00 . A A . 136 LEU CD1 1 1
3 3082 1 1 47 LEU CD2 C 8.017 14.305 -10.911 1.00 . A A . 136 LEU CD2 1 1
3 3083 1 1 47 LEU CG C 7.491 15.391 -11.852 1.00 . A A . 136 LEU CG 1 1
3 3084 1 1 47 LEU H H 5.732 17.356 -13.242 1.00 . A A . 136 LEU H 1 1
3 3085 1 1 47 LEU HA H 4.931 14.841 -11.966 1.00 . A A . 136 LEU HA 1 1
3 3086 1 1 47 LEU HB2 H 6.613 17.243 -11.214 1.00 . A A . 136 LEU HB2 1 1
3 3087 1 1 47 LEU HB3 H 6.355 15.895 -10.106 1.00 . A A . 136 LEU HB3 1 1
3 3088 1 1 47 LEU HD11 H 8.791 17.050 -11.447 1.00 . A A . 136 LEU HD11 1 1
3 3089 1 1 47 LEU HD12 H 8.386 16.847 -13.151 1.00 . A A . 136 LEU HD12 1 1
3 3090 1 1 47 LEU HD13 H 9.539 15.756 -12.382 1.00 . A A . 136 LEU HD13 1 1
3 3091 1 1 47 LEU HD21 H 7.775 14.564 -9.891 1.00 . A A . 136 LEU HD21 1 1
3 3092 1 1 47 LEU HD22 H 9.089 14.225 -11.018 1.00 . A A . 136 LEU HD22 1 1
3 3093 1 1 47 LEU HD23 H 7.559 13.359 -11.160 1.00 . A A . 136 LEU HD23 1 1
3 3094 1 1 47 LEU HG H 7.086 14.933 -12.743 1.00 . A A . 136 LEU HG 1 1
3 3095 1 1 47 LEU N N 5.093 16.625 -13.109 1.00 . A A . 136 LEU N 1 1
3 3096 1 1 47 LEU O O 3.549 15.862 -9.933 1.00 . A A . 136 LEU O 1 1
3 3097 1 1 48 MET C C 0.954 17.256 -10.662 1.00 . A A . 137 MET C 1 1
3 3098 1 1 48 MET CA C 2.209 18.122 -10.527 1.00 . A A . 137 MET CA 1 1
3 3099 1 1 48 MET CB C 1.970 19.508 -11.127 1.00 . A A . 137 MET CB 1 1
3 3100 1 1 48 MET CE C 0.636 21.485 -7.847 1.00 . A A . 137 MET CE 1 1
3 3101 1 1 48 MET CG C 1.988 20.556 -10.013 1.00 . A A . 137 MET CG 1 1
3 3102 1 1 48 MET H H 3.629 17.995 -12.143 1.00 . A A . 137 MET H 1 1
3 3103 1 1 48 MET HA H 2.495 18.214 -9.492 1.00 . A A . 137 MET HA 1 1
3 3104 1 1 48 MET HB2 H 2.749 19.728 -11.843 1.00 . A A . 137 MET HB2 1 1
3 3105 1 1 48 MET HB3 H 1.010 19.526 -11.621 1.00 . A A . 137 MET HB3 1 1
3 3106 1 1 48 MET HE1 H 1.540 21.001 -7.502 1.00 . A A . 137 MET HE1 1 1
3 3107 1 1 48 MET HE2 H -0.186 21.203 -7.209 1.00 . A A . 137 MET HE2 1 1
3 3108 1 1 48 MET HE3 H 0.761 22.559 -7.817 1.00 . A A . 137 MET HE3 1 1
3 3109 1 1 48 MET HG2 H 2.511 20.162 -9.155 1.00 . A A . 137 MET HG2 1 1
3 3110 1 1 48 MET HG3 H 2.490 21.446 -10.364 1.00 . A A . 137 MET HG3 1 1
3 3111 1 1 48 MET N N 3.326 17.544 -11.328 1.00 . A A . 137 MET N 1 1
3 3112 1 1 48 MET O O 0.142 17.177 -9.761 1.00 . A A . 137 MET O 1 1
3 3113 1 1 48 MET SD S 0.288 20.968 -9.547 1.00 . A A . 137 MET SD 1 1
3 3114 1 1 49 LYS C C -0.347 14.521 -11.062 1.00 . A A . 138 LYS C 1 1
3 3115 1 1 49 LYS CA C -0.417 15.748 -11.975 1.00 . A A . 138 LYS CA 1 1
3 3116 1 1 49 LYS CB C -0.368 15.326 -13.444 1.00 . A A . 138 LYS CB 1 1
3 3117 1 1 49 LYS CD C -0.237 16.976 -15.320 1.00 . A A . 138 LYS CD 1 1
3 3118 1 1 49 LYS CE C -0.932 17.014 -16.683 1.00 . A A . 138 LYS CE 1 1
3 3119 1 1 49 LYS CG C -1.163 16.323 -14.291 1.00 . A A . 138 LYS CG 1 1
3 3120 1 1 49 LYS H H 1.452 16.686 -12.497 1.00 . A A . 138 LYS H 1 1
3 3121 1 1 49 LYS HA H -1.316 16.311 -11.783 1.00 . A A . 138 LYS HA 1 1
3 3122 1 1 49 LYS HB2 H 0.659 15.307 -13.779 1.00 . A A . 138 LYS HB2 1 1
3 3123 1 1 49 LYS HB3 H -0.800 14.342 -13.550 1.00 . A A . 138 LYS HB3 1 1
3 3124 1 1 49 LYS HD2 H -0.005 17.984 -15.006 1.00 . A A . 138 LYS HD2 1 1
3 3125 1 1 49 LYS HD3 H 0.675 16.404 -15.398 1.00 . A A . 138 LYS HD3 1 1
3 3126 1 1 49 LYS HE2 H -0.488 16.287 -17.350 1.00 . A A . 138 LYS HE2 1 1
3 3127 1 1 49 LYS HE3 H -1.989 16.830 -16.573 1.00 . A A . 138 LYS HE3 1 1
3 3128 1 1 49 LYS HG2 H -1.962 15.804 -14.802 1.00 . A A . 138 LYS HG2 1 1
3 3129 1 1 49 LYS HG3 H -1.581 17.085 -13.651 1.00 . A A . 138 LYS HG3 1 1
3 3130 1 1 49 LYS HZ1 H -1.507 19.000 -16.927 1.00 . A A . 138 LYS HZ1 1 1
3 3131 1 1 49 LYS HZ2 H -0.614 18.371 -18.229 1.00 . A A . 138 LYS HZ2 1 1
3 3132 1 1 49 LYS HZ3 H 0.167 18.779 -16.777 1.00 . A A . 138 LYS HZ3 1 1
3 3133 1 1 49 LYS N N 0.787 16.607 -11.782 1.00 . A A . 138 LYS N 1 1
3 3134 1 1 49 LYS NZ N -0.704 18.395 -17.192 1.00 . A A . 138 LYS NZ 1 1
3 3135 1 1 49 LYS O O -1.336 14.100 -10.495 1.00 . A A . 138 LYS O 1 1
3 3136 1 1 50 ASP C C 0.541 13.077 -8.608 1.00 . A A . 139 ASP C 1 1
3 3137 1 1 50 ASP CA C 0.945 12.740 -10.046 1.00 . A A . 139 ASP CA 1 1
3 3138 1 1 50 ASP CB C 2.426 12.366 -10.111 1.00 . A A . 139 ASP CB 1 1
3 3139 1 1 50 ASP CG C 2.811 12.055 -11.559 1.00 . A A . 139 ASP CG 1 1
3 3140 1 1 50 ASP H H 1.598 14.296 -11.387 1.00 . A A . 139 ASP H 1 1
3 3141 1 1 50 ASP HA H 0.344 11.929 -10.427 1.00 . A A . 139 ASP HA 1 1
3 3142 1 1 50 ASP HB2 H 3.021 13.192 -9.749 1.00 . A A . 139 ASP HB2 1 1
3 3143 1 1 50 ASP HB3 H 2.606 11.496 -9.498 1.00 . A A . 139 ASP HB3 1 1
3 3144 1 1 50 ASP N N 0.813 13.942 -10.919 1.00 . A A . 139 ASP N 1 1
3 3145 1 1 50 ASP O O -0.035 12.267 -7.909 1.00 . A A . 139 ASP O 1 1
3 3146 1 1 50 ASP OD1 O 2.059 12.429 -12.444 1.00 . A A . 139 ASP OD1 1 1
3 3147 1 1 50 ASP OD2 O 3.850 11.448 -11.758 1.00 . A A . 139 ASP OD2 1 1
3 3148 1 1 51 GLY C C -0.781 15.517 -6.785 1.00 . A A . 140 GLY C 1 1
3 3149 1 1 51 GLY CA C 0.479 14.650 -6.766 1.00 . A A . 140 GLY CA 1 1
3 3150 1 1 51 GLY H H 1.311 14.902 -8.738 1.00 . A A . 140 GLY H 1 1
3 3151 1 1 51 GLY HA2 H 0.298 13.760 -6.182 1.00 . A A . 140 GLY HA2 1 1
3 3152 1 1 51 GLY HA3 H 1.290 15.211 -6.326 1.00 . A A . 140 GLY HA3 1 1
3 3153 1 1 51 GLY N N 0.843 14.264 -8.159 1.00 . A A . 140 GLY N 1 1
3 3154 1 1 51 GLY O O -1.523 15.569 -5.824 1.00 . A A . 140 GLY O 1 1
3 3155 1 1 52 ASP C C -3.041 16.749 -9.212 1.00 . A A . 141 ASP C 1 1
3 3156 1 1 52 ASP CA C -2.241 17.065 -7.946 1.00 . A A . 141 ASP CA 1 1
3 3157 1 1 52 ASP CB C -1.703 18.496 -7.998 1.00 . A A . 141 ASP CB 1 1
3 3158 1 1 52 ASP CG C -2.578 19.404 -7.131 1.00 . A A . 141 ASP CG 1 1
3 3159 1 1 52 ASP H H -0.416 16.145 -8.633 1.00 . A A . 141 ASP H 1 1
3 3160 1 1 52 ASP HA H -2.854 16.933 -7.069 1.00 . A A . 141 ASP HA 1 1
3 3161 1 1 52 ASP HB2 H -0.688 18.512 -7.628 1.00 . A A . 141 ASP HB2 1 1
3 3162 1 1 52 ASP HB3 H -1.721 18.850 -9.018 1.00 . A A . 141 ASP HB3 1 1
3 3163 1 1 52 ASP N N -1.028 16.199 -7.869 1.00 . A A . 141 ASP N 1 1
3 3164 1 1 52 ASP O O -2.960 17.453 -10.199 1.00 . A A . 141 ASP O 1 1
3 3165 1 1 52 ASP OD1 O -3.677 18.992 -6.797 1.00 . A A . 141 ASP OD1 1 1
3 3166 1 1 52 ASP OD2 O -2.135 20.496 -6.818 1.00 . A A . 141 ASP OD2 1 1
3 3167 1 1 53 LYS C C -5.668 16.435 -10.661 1.00 . A A . 142 LYS C 1 1
3 3168 1 1 53 LYS CA C -4.621 15.349 -10.397 1.00 . A A . 142 LYS CA 1 1
3 3169 1 1 53 LYS CB C -5.297 14.022 -10.049 1.00 . A A . 142 LYS CB 1 1
3 3170 1 1 53 LYS CD C -6.005 12.267 -11.680 1.00 . A A . 142 LYS CD 1 1
3 3171 1 1 53 LYS CE C -6.003 12.606 -13.174 1.00 . A A . 142 LYS CE 1 1
3 3172 1 1 53 LYS CG C -4.805 12.931 -11.003 1.00 . A A . 142 LYS CG 1 1
3 3173 1 1 53 LYS H H -3.871 15.146 -8.386 1.00 . A A . 142 LYS H 1 1
3 3174 1 1 53 LYS HA H -3.981 15.224 -11.256 1.00 . A A . 142 LYS HA 1 1
3 3175 1 1 53 LYS HB2 H -5.053 13.749 -9.033 1.00 . A A . 142 LYS HB2 1 1
3 3176 1 1 53 LYS HB3 H -6.367 14.126 -10.147 1.00 . A A . 142 LYS HB3 1 1
3 3177 1 1 53 LYS HD2 H -5.944 11.197 -11.551 1.00 . A A . 142 LYS HD2 1 1
3 3178 1 1 53 LYS HD3 H -6.917 12.632 -11.233 1.00 . A A . 142 LYS HD3 1 1
3 3179 1 1 53 LYS HE2 H -7.017 12.701 -13.537 1.00 . A A . 142 LYS HE2 1 1
3 3180 1 1 53 LYS HE3 H -5.451 13.516 -13.352 1.00 . A A . 142 LYS HE3 1 1
3 3181 1 1 53 LYS HG2 H -4.164 13.371 -11.754 1.00 . A A . 142 LYS HG2 1 1
3 3182 1 1 53 LYS HG3 H -4.252 12.189 -10.448 1.00 . A A . 142 LYS HG3 1 1
3 3183 1 1 53 LYS HZ1 H -4.319 11.694 -13.991 1.00 . A A . 142 LYS HZ1 1 1
3 3184 1 1 53 LYS HZ2 H -5.777 11.259 -14.745 1.00 . A A . 142 LYS HZ2 1 1
3 3185 1 1 53 LYS HZ3 H -5.380 10.618 -13.222 1.00 . A A . 142 LYS HZ3 1 1
3 3186 1 1 53 LYS N N -3.816 15.700 -9.192 1.00 . A A . 142 LYS N 1 1
3 3187 1 1 53 LYS NZ N -5.318 11.458 -13.832 1.00 . A A . 142 LYS NZ 1 1
3 3188 1 1 53 LYS O O -6.253 16.503 -11.723 1.00 . A A . 142 LYS O 1 1
3 3189 1 1 54 ASN C C -6.249 19.591 -10.539 1.00 . A A . 143 ASN C 1 1
3 3190 1 1 54 ASN CA C -6.910 18.370 -9.893 1.00 . A A . 143 ASN CA 1 1
3 3191 1 1 54 ASN CB C -7.404 18.709 -8.486 1.00 . A A . 143 ASN CB 1 1
3 3192 1 1 54 ASN CG C -8.105 17.490 -7.883 1.00 . A A . 143 ASN CG 1 1
3 3193 1 1 54 ASN H H -5.420 17.214 -8.851 1.00 . A A . 143 ASN H 1 1
3 3194 1 1 54 ASN HA H -7.731 18.020 -10.499 1.00 . A A . 143 ASN HA 1 1
3 3195 1 1 54 ASN HB2 H -6.562 18.984 -7.866 1.00 . A A . 143 ASN HB2 1 1
3 3196 1 1 54 ASN HB3 H -8.098 19.534 -8.537 1.00 . A A . 143 ASN HB3 1 1
3 3197 1 1 54 ASN HD21 H -7.350 17.775 -6.069 1.00 . A A . 143 ASN HD21 1 1
3 3198 1 1 54 ASN HD22 H -8.373 16.430 -6.226 1.00 . A A . 143 ASN HD22 1 1
3 3199 1 1 54 ASN N N -5.904 17.286 -9.700 1.00 . A A . 143 ASN N 1 1
3 3200 1 1 54 ASN ND2 N -7.928 17.208 -6.621 1.00 . A A . 143 ASN ND2 1 1
3 3201 1 1 54 ASN O O -6.911 20.531 -10.934 1.00 . A A . 143 ASN O 1 1
3 3202 1 1 54 ASN OD1 O -8.822 16.787 -8.567 1.00 . A A . 143 ASN OD1 1 1
3 3203 1 1 55 ASN C C -4.781 22.055 -10.685 1.00 . A A . 144 ASN C 1 1
3 3204 1 1 55 ASN CA C -4.246 20.745 -11.268 1.00 . A A . 144 ASN CA 1 1
3 3205 1 1 55 ASN CB C -4.563 20.652 -12.761 1.00 . A A . 144 ASN CB 1 1
3 3206 1 1 55 ASN CG C -3.257 20.641 -13.559 1.00 . A A . 144 ASN CG 1 1
3 3207 1 1 55 ASN H H -4.434 18.816 -10.323 1.00 . A A . 144 ASN H 1 1
3 3208 1 1 55 ASN HA H -3.182 20.668 -11.111 1.00 . A A . 144 ASN HA 1 1
3 3209 1 1 55 ASN HB2 H -5.113 19.742 -12.956 1.00 . A A . 144 ASN HB2 1 1
3 3210 1 1 55 ASN HB3 H -5.157 21.503 -13.057 1.00 . A A . 144 ASN HB3 1 1
3 3211 1 1 55 ASN HD21 H -3.576 22.423 -14.377 1.00 . A A . 144 ASN HD21 1 1
3 3212 1 1 55 ASN HD22 H -2.128 21.663 -14.835 1.00 . A A . 144 ASN HD22 1 1
3 3213 1 1 55 ASN N N -4.949 19.584 -10.649 1.00 . A A . 144 ASN N 1 1
3 3214 1 1 55 ASN ND2 N -2.963 21.660 -14.321 1.00 . A A . 144 ASN ND2 1 1
3 3215 1 1 55 ASN O O -4.936 23.038 -11.381 1.00 . A A . 144 ASN O 1 1
3 3216 1 1 55 ASN OD1 O -2.497 19.696 -13.490 1.00 . A A . 144 ASN OD1 1 1
3 3217 1 1 56 ASP C C -4.423 24.208 -8.327 1.00 . A A . 145 ASP C 1 1
3 3218 1 1 56 ASP CA C -5.585 23.322 -8.783 1.00 . A A . 145 ASP CA 1 1
3 3219 1 1 56 ASP CB C -6.403 22.846 -7.581 1.00 . A A . 145 ASP CB 1 1
3 3220 1 1 56 ASP CG C -5.480 22.155 -6.575 1.00 . A A . 145 ASP CG 1 1
3 3221 1 1 56 ASP H H -4.929 21.271 -8.867 1.00 . A A . 145 ASP H 1 1
3 3222 1 1 56 ASP HA H -6.219 23.855 -9.473 1.00 . A A . 145 ASP HA 1 1
3 3223 1 1 56 ASP HB2 H -6.878 23.695 -7.111 1.00 . A A . 145 ASP HB2 1 1
3 3224 1 1 56 ASP HB3 H -7.157 22.149 -7.912 1.00 . A A . 145 ASP HB3 1 1
3 3225 1 1 56 ASP N N -5.062 22.075 -9.411 1.00 . A A . 145 ASP N 1 1
3 3226 1 1 56 ASP O O -4.604 25.362 -7.992 1.00 . A A . 145 ASP O 1 1
3 3227 1 1 56 ASP OD1 O -4.553 21.492 -7.011 1.00 . A A . 145 ASP OD1 1 1
3 3228 1 1 56 ASP OD2 O -5.716 22.300 -5.387 1.00 . A A . 145 ASP OD2 1 1
3 3229 1 1 57 GLY C C -1.745 24.194 -6.410 1.00 . A A . 146 GLY C 1 1
3 3230 1 1 57 GLY CA C -2.059 24.489 -7.879 1.00 . A A . 146 GLY CA 1 1
3 3231 1 1 57 GLY H H -3.106 22.744 -8.587 1.00 . A A . 146 GLY H 1 1
3 3232 1 1 57 GLY HA2 H -1.203 24.239 -8.489 1.00 . A A . 146 GLY HA2 1 1
3 3233 1 1 57 GLY HA3 H -2.287 25.538 -7.990 1.00 . A A . 146 GLY HA3 1 1
3 3234 1 1 57 GLY N N -3.231 23.677 -8.312 1.00 . A A . 146 GLY N 1 1
3 3235 1 1 57 GLY O O -0.792 24.705 -5.856 1.00 . A A . 146 GLY O 1 1
3 3236 1 1 58 ARG C C -2.166 21.537 -4.149 1.00 . A A . 147 ARG C 1 1
3 3237 1 1 58 ARG CA C -2.277 23.052 -4.341 1.00 . A A . 147 ARG CA 1 1
3 3238 1 1 58 ARG CB C -3.489 23.599 -3.585 1.00 . A A . 147 ARG CB 1 1
3 3239 1 1 58 ARG CD C -4.131 24.695 -1.434 1.00 . A A . 147 ARG CD 1 1
3 3240 1 1 58 ARG CG C -3.147 23.731 -2.100 1.00 . A A . 147 ARG CG 1 1
3 3241 1 1 58 ARG CZ C -4.042 27.074 -0.978 1.00 . A A . 147 ARG CZ 1 1
3 3242 1 1 58 ARG H H -3.301 22.971 -6.236 1.00 . A A . 147 ARG H 1 1
3 3243 1 1 58 ARG HA H -1.379 23.542 -4.000 1.00 . A A . 147 ARG HA 1 1
3 3244 1 1 58 ARG HB2 H -3.753 24.568 -3.983 1.00 . A A . 147 ARG HB2 1 1
3 3245 1 1 58 ARG HB3 H -4.322 22.922 -3.702 1.00 . A A . 147 ARG HB3 1 1
3 3246 1 1 58 ARG HD2 H -5.045 24.754 -2.009 1.00 . A A . 147 ARG HD2 1 1
3 3247 1 1 58 ARG HD3 H -4.339 24.382 -0.423 1.00 . A A . 147 ARG HD3 1 1
3 3248 1 1 58 ARG HE H -2.514 26.078 -1.762 1.00 . A A . 147 ARG HE 1 1
3 3249 1 1 58 ARG HG2 H -3.215 22.762 -1.628 1.00 . A A . 147 ARG HG2 1 1
3 3250 1 1 58 ARG HG3 H -2.143 24.114 -1.994 1.00 . A A . 147 ARG HG3 1 1
3 3251 1 1 58 ARG HH11 H -5.738 26.109 -0.523 1.00 . A A . 147 ARG HH11 1 1
3 3252 1 1 58 ARG HH12 H -5.728 27.806 -0.182 1.00 . A A . 147 ARG HH12 1 1
3 3253 1 1 58 ARG HH21 H -2.490 28.291 -1.321 1.00 . A A . 147 ARG HH21 1 1
3 3254 1 1 58 ARG HH22 H -3.893 29.041 -0.637 1.00 . A A . 147 ARG HH22 1 1
3 3255 1 1 58 ARG N N -2.537 23.374 -5.773 1.00 . A A . 147 ARG N 1 1
3 3256 1 1 58 ARG NE N -3.433 26.011 -1.427 1.00 . A A . 147 ARG NE 1 1
3 3257 1 1 58 ARG NH1 N -5.265 26.990 -0.526 1.00 . A A . 147 ARG NH1 1 1
3 3258 1 1 58 ARG NH2 N -3.427 28.225 -0.978 1.00 . A A . 147 ARG NH2 1 1
3 3259 1 1 58 ARG O O -2.980 20.777 -4.635 1.00 . A A . 147 ARG O 1 1
3 3260 1 1 59 ILE C C -1.006 19.321 -1.716 1.00 . A A . 148 ILE C 1 1
3 3261 1 1 59 ILE CA C -0.999 19.627 -3.216 1.00 . A A . 148 ILE CA 1 1
3 3262 1 1 59 ILE CB C 0.360 19.282 -3.823 1.00 . A A . 148 ILE CB 1 1
3 3263 1 1 59 ILE CD1 C 1.700 19.212 -5.928 1.00 . A A . 148 ILE CD1 1 1
3 3264 1 1 59 ILE CG1 C 0.354 19.607 -5.318 1.00 . A A . 148 ILE CG1 1 1
3 3265 1 1 59 ILE CG2 C 0.643 17.791 -3.631 1.00 . A A . 148 ILE CG2 1 1
3 3266 1 1 59 ILE H H -0.518 21.722 -3.057 1.00 . A A . 148 ILE H 1 1
3 3267 1 1 59 ILE HA H -1.779 19.077 -3.719 1.00 . A A . 148 ILE HA 1 1
3 3268 1 1 59 ILE HB H 1.129 19.859 -3.332 1.00 . A A . 148 ILE HB 1 1
3 3269 1 1 59 ILE HD11 H 2.427 19.984 -5.727 1.00 . A A . 148 ILE HD11 1 1
3 3270 1 1 59 ILE HD12 H 1.590 19.089 -6.995 1.00 . A A . 148 ILE HD12 1 1
3 3271 1 1 59 ILE HD13 H 2.033 18.281 -5.491 1.00 . A A . 148 ILE HD13 1 1
3 3272 1 1 59 ILE HG12 H -0.440 19.057 -5.803 1.00 . A A . 148 ILE HG12 1 1
3 3273 1 1 59 ILE HG13 H 0.195 20.666 -5.456 1.00 . A A . 148 ILE HG13 1 1
3 3274 1 1 59 ILE HG21 H -0.228 17.220 -3.917 1.00 . A A . 148 ILE HG21 1 1
3 3275 1 1 59 ILE HG22 H 0.876 17.599 -2.594 1.00 . A A . 148 ILE HG22 1 1
3 3276 1 1 59 ILE HG23 H 1.481 17.502 -4.248 1.00 . A A . 148 ILE HG23 1 1
3 3277 1 1 59 ILE N N -1.163 21.092 -3.441 1.00 . A A . 148 ILE N 1 1
3 3278 1 1 59 ILE O O -0.177 19.804 -0.971 1.00 . A A . 148 ILE O 1 1
3 3279 1 1 60 ASP C C -1.514 16.750 0.418 1.00 . A A . 149 ASP C 1 1
3 3280 1 1 60 ASP CA C -1.990 18.187 0.186 1.00 . A A . 149 ASP CA 1 1
3 3281 1 1 60 ASP CB C -3.463 18.331 0.570 1.00 . A A . 149 ASP CB 1 1
3 3282 1 1 60 ASP CG C -4.315 17.426 -0.321 1.00 . A A . 149 ASP CG 1 1
3 3283 1 1 60 ASP H H -2.595 18.141 -1.882 1.00 . A A . 149 ASP H 1 1
3 3284 1 1 60 ASP HA H -1.392 18.879 0.756 1.00 . A A . 149 ASP HA 1 1
3 3285 1 1 60 ASP HB2 H -3.595 18.047 1.604 1.00 . A A . 149 ASP HB2 1 1
3 3286 1 1 60 ASP HB3 H -3.771 19.357 0.436 1.00 . A A . 149 ASP HB3 1 1
3 3287 1 1 60 ASP N N -1.935 18.521 -1.266 1.00 . A A . 149 ASP N 1 1
3 3288 1 1 60 ASP O O -1.075 16.078 -0.493 1.00 . A A . 149 ASP O 1 1
3 3289 1 1 60 ASP OD1 O -4.669 17.859 -1.406 1.00 . A A . 149 ASP OD1 1 1
3 3290 1 1 60 ASP OD2 O -4.599 16.315 0.096 1.00 . A A . 149 ASP OD2 1 1
3 3291 1 1 61 TYR C C -2.009 13.881 1.138 1.00 . A A . 150 TYR C 1 1
3 3292 1 1 61 TYR CA C -1.151 14.882 1.918 1.00 . A A . 150 TYR CA 1 1
3 3293 1 1 61 TYR CB C -1.349 14.702 3.426 1.00 . A A . 150 TYR CB 1 1
3 3294 1 1 61 TYR CD1 C -0.369 12.420 2.932 1.00 . A A . 150 TYR CD1 1 1
3 3295 1 1 61 TYR CD2 C -1.379 12.817 5.102 1.00 . A A . 150 TYR CD2 1 1
3 3296 1 1 61 TYR CE1 C -0.072 11.105 3.311 1.00 . A A . 150 TYR CE1 1 1
3 3297 1 1 61 TYR CE2 C -1.081 11.501 5.479 1.00 . A A . 150 TYR CE2 1 1
3 3298 1 1 61 TYR CG C -1.024 13.278 3.828 1.00 . A A . 150 TYR CG 1 1
3 3299 1 1 61 TYR CZ C -0.428 10.646 4.584 1.00 . A A . 150 TYR CZ 1 1
3 3300 1 1 61 TYR H H -1.957 16.833 2.352 1.00 . A A . 150 TYR H 1 1
3 3301 1 1 61 TYR HA H -0.109 14.762 1.667 1.00 . A A . 150 TYR HA 1 1
3 3302 1 1 61 TYR HB2 H -0.698 15.381 3.956 1.00 . A A . 150 TYR HB2 1 1
3 3303 1 1 61 TYR HB3 H -2.376 14.920 3.680 1.00 . A A . 150 TYR HB3 1 1
3 3304 1 1 61 TYR HD1 H -0.095 12.774 1.949 1.00 . A A . 150 TYR HD1 1 1
3 3305 1 1 61 TYR HD2 H -1.883 13.476 5.793 1.00 . A A . 150 TYR HD2 1 1
3 3306 1 1 61 TYR HE1 H 0.432 10.445 2.620 1.00 . A A . 150 TYR HE1 1 1
3 3307 1 1 61 TYR HE2 H -1.354 11.147 6.462 1.00 . A A . 150 TYR HE2 1 1
3 3308 1 1 61 TYR HH H -0.639 9.146 5.746 1.00 . A A . 150 TYR HH 1 1
3 3309 1 1 61 TYR N N -1.599 16.275 1.631 1.00 . A A . 150 TYR N 1 1
3 3310 1 1 61 TYR O O -1.525 13.171 0.279 1.00 . A A . 150 TYR O 1 1
3 3311 1 1 61 TYR OH O -0.133 9.350 4.956 1.00 . A A . 150 TYR OH 1 1
3 3312 1 1 62 ASP C C -3.846 12.874 -0.790 1.00 . A A . 151 ASP C 1 1
3 3313 1 1 62 ASP CA C -4.170 12.869 0.707 1.00 . A A . 151 ASP CA 1 1
3 3314 1 1 62 ASP CB C -5.586 13.392 0.948 1.00 . A A . 151 ASP CB 1 1
3 3315 1 1 62 ASP CG C -6.373 12.375 1.777 1.00 . A A . 151 ASP CG 1 1
3 3316 1 1 62 ASP H H -3.649 14.404 2.127 1.00 . A A . 151 ASP H 1 1
3 3317 1 1 62 ASP HA H -4.070 11.875 1.112 1.00 . A A . 151 ASP HA 1 1
3 3318 1 1 62 ASP HB2 H -5.537 14.331 1.481 1.00 . A A . 151 ASP HB2 1 1
3 3319 1 1 62 ASP HB3 H -6.082 13.541 0.001 1.00 . A A . 151 ASP HB3 1 1
3 3320 1 1 62 ASP N N -3.279 13.821 1.431 1.00 . A A . 151 ASP N 1 1
3 3321 1 1 62 ASP O O -3.910 11.857 -1.452 1.00 . A A . 151 ASP O 1 1
3 3322 1 1 62 ASP OD1 O -6.015 11.210 1.743 1.00 . A A . 151 ASP OD1 1 1
3 3323 1 1 62 ASP OD2 O -7.320 12.780 2.431 1.00 . A A . 151 ASP OD2 1 1
3 3324 1 1 63 GLU C C -1.701 13.738 -3.012 1.00 . A A . 152 GLU C 1 1
3 3325 1 1 63 GLU CA C -3.176 14.080 -2.781 1.00 . A A . 152 GLU CA 1 1
3 3326 1 1 63 GLU CB C -3.463 15.527 -3.181 1.00 . A A . 152 GLU CB 1 1
3 3327 1 1 63 GLU CD C -5.135 16.946 -4.382 1.00 . A A . 152 GLU CD 1 1
3 3328 1 1 63 GLU CG C -4.937 15.664 -3.569 1.00 . A A . 152 GLU CG 1 1
3 3329 1 1 63 GLU H H -3.456 14.820 -0.777 1.00 . A A . 152 GLU H 1 1
3 3330 1 1 63 GLU HA H -3.810 13.410 -3.340 1.00 . A A . 152 GLU HA 1 1
3 3331 1 1 63 GLU HB2 H -3.247 16.179 -2.346 1.00 . A A . 152 GLU HB2 1 1
3 3332 1 1 63 GLU HB3 H -2.844 15.799 -4.021 1.00 . A A . 152 GLU HB3 1 1
3 3333 1 1 63 GLU HG2 H -5.233 14.811 -4.162 1.00 . A A . 152 GLU HG2 1 1
3 3334 1 1 63 GLU HG3 H -5.542 15.710 -2.676 1.00 . A A . 152 GLU HG3 1 1
3 3335 1 1 63 GLU N N -3.500 14.011 -1.328 1.00 . A A . 152 GLU N 1 1
3 3336 1 1 63 GLU O O -1.305 13.362 -4.098 1.00 . A A . 152 GLU O 1 1
3 3337 1 1 63 GLU OE1 O -4.164 17.422 -4.946 1.00 . A A . 152 GLU OE1 1 1
3 3338 1 1 63 GLU OE2 O -6.255 17.428 -4.426 1.00 . A A . 152 GLU OE2 1 1
3 3339 1 1 64 PHE C C 0.737 12.055 -2.486 1.00 . A A . 153 PHE C 1 1
3 3340 1 1 64 PHE CA C 0.560 13.541 -2.166 1.00 . A A . 153 PHE CA 1 1
3 3341 1 1 64 PHE CB C 1.198 13.879 -0.818 1.00 . A A . 153 PHE CB 1 1
3 3342 1 1 64 PHE CD1 C 3.409 14.864 -1.519 1.00 . A A . 153 PHE CD1 1 1
3 3343 1 1 64 PHE CD2 C 3.386 12.677 -0.472 1.00 . A A . 153 PHE CD2 1 1
3 3344 1 1 64 PHE CE1 C 4.803 14.795 -1.632 1.00 . A A . 153 PHE CE1 1 1
3 3345 1 1 64 PHE CE2 C 4.779 12.608 -0.584 1.00 . A A . 153 PHE CE2 1 1
3 3346 1 1 64 PHE CG C 2.700 13.805 -0.939 1.00 . A A . 153 PHE CG 1 1
3 3347 1 1 64 PHE CZ C 5.488 13.667 -1.164 1.00 . A A . 153 PHE CZ 1 1
3 3348 1 1 64 PHE H H -1.226 14.166 -1.133 1.00 . A A . 153 PHE H 1 1
3 3349 1 1 64 PHE HA H 0.996 14.150 -2.942 1.00 . A A . 153 PHE HA 1 1
3 3350 1 1 64 PHE HB2 H 0.908 14.877 -0.523 1.00 . A A . 153 PHE HB2 1 1
3 3351 1 1 64 PHE HB3 H 0.862 13.172 -0.074 1.00 . A A . 153 PHE HB3 1 1
3 3352 1 1 64 PHE HD1 H 2.880 15.734 -1.879 1.00 . A A . 153 PHE HD1 1 1
3 3353 1 1 64 PHE HD2 H 2.839 11.860 -0.024 1.00 . A A . 153 PHE HD2 1 1
3 3354 1 1 64 PHE HE1 H 5.349 15.612 -2.079 1.00 . A A . 153 PHE HE1 1 1
3 3355 1 1 64 PHE HE2 H 5.308 11.738 -0.223 1.00 . A A . 153 PHE HE2 1 1
3 3356 1 1 64 PHE HZ H 6.563 13.614 -1.252 1.00 . A A . 153 PHE HZ 1 1
3 3357 1 1 64 PHE N N -0.886 13.863 -2.001 1.00 . A A . 153 PHE N 1 1
3 3358 1 1 64 PHE O O 1.551 11.679 -3.306 1.00 . A A . 153 PHE O 1 1
3 3359 1 1 65 LEU C C 0.038 9.484 -3.624 1.00 . A A . 154 LEU C 1 1
3 3360 1 1 65 LEU CA C 0.100 9.747 -2.118 1.00 . A A . 154 LEU CA 1 1
3 3361 1 1 65 LEU CB C -1.099 9.114 -1.412 1.00 . A A . 154 LEU CB 1 1
3 3362 1 1 65 LEU CD1 C -2.000 8.420 0.812 1.00 . A A . 154 LEU CD1 1 1
3 3363 1 1 65 LEU CD2 C 0.460 8.709 0.494 1.00 . A A . 154 LEU CD2 1 1
3 3364 1 1 65 LEU CG C -0.921 9.238 0.101 1.00 . A A . 154 LEU CG 1 1
3 3365 1 1 65 LEU H H -0.675 11.532 -1.191 1.00 . A A . 154 LEU H 1 1
3 3366 1 1 65 LEU HA H 1.018 9.362 -1.704 1.00 . A A . 154 LEU HA 1 1
3 3367 1 1 65 LEU HB2 H -2.004 9.623 -1.713 1.00 . A A . 154 LEU HB2 1 1
3 3368 1 1 65 LEU HB3 H -1.166 8.070 -1.682 1.00 . A A . 154 LEU HB3 1 1
3 3369 1 1 65 LEU HD11 H -1.533 7.676 1.441 1.00 . A A . 154 LEU HD11 1 1
3 3370 1 1 65 LEU HD12 H -2.623 7.931 0.078 1.00 . A A . 154 LEU HD12 1 1
3 3371 1 1 65 LEU HD13 H -2.606 9.076 1.420 1.00 . A A . 154 LEU HD13 1 1
3 3372 1 1 65 LEU HD21 H 0.658 7.789 -0.036 1.00 . A A . 154 LEU HD21 1 1
3 3373 1 1 65 LEU HD22 H 0.487 8.525 1.557 1.00 . A A . 154 LEU HD22 1 1
3 3374 1 1 65 LEU HD23 H 1.211 9.442 0.236 1.00 . A A . 154 LEU HD23 1 1
3 3375 1 1 65 LEU HG H -1.007 10.276 0.389 1.00 . A A . 154 LEU HG 1 1
3 3376 1 1 65 LEU N N -0.023 11.208 -1.848 1.00 . A A . 154 LEU N 1 1
3 3377 1 1 65 LEU O O 0.884 8.814 -4.182 1.00 . A A . 154 LEU O 1 1
3 3378 1 1 66 GLU C C 0.287 10.037 -6.425 1.00 . A A . 155 GLU C 1 1
3 3379 1 1 66 GLU CA C -1.068 9.791 -5.758 1.00 . A A . 155 GLU CA 1 1
3 3380 1 1 66 GLU CB C -2.097 10.816 -6.237 1.00 . A A . 155 GLU CB 1 1
3 3381 1 1 66 GLU CD C -3.901 11.233 -7.918 1.00 . A A . 155 GLU CD 1 1
3 3382 1 1 66 GLU CG C -2.706 10.347 -7.560 1.00 . A A . 155 GLU CG 1 1
3 3383 1 1 66 GLU H H -1.628 10.549 -3.820 1.00 . A A . 155 GLU H 1 1
3 3384 1 1 66 GLU HA H -1.416 8.792 -5.966 1.00 . A A . 155 GLU HA 1 1
3 3385 1 1 66 GLU HB2 H -2.877 10.917 -5.496 1.00 . A A . 155 GLU HB2 1 1
3 3386 1 1 66 GLU HB3 H -1.614 11.771 -6.384 1.00 . A A . 155 GLU HB3 1 1
3 3387 1 1 66 GLU HG2 H -1.962 10.412 -8.341 1.00 . A A . 155 GLU HG2 1 1
3 3388 1 1 66 GLU HG3 H -3.037 9.324 -7.462 1.00 . A A . 155 GLU HG3 1 1
3 3389 1 1 66 GLU N N -0.957 10.010 -4.288 1.00 . A A . 155 GLU N 1 1
3 3390 1 1 66 GLU O O 0.597 9.470 -7.454 1.00 . A A . 155 GLU O 1 1
3 3391 1 1 66 GLU OE1 O -3.995 12.318 -7.366 1.00 . A A . 155 GLU OE1 1 1
3 3392 1 1 66 GLU OE2 O -4.701 10.812 -8.737 1.00 . A A . 155 GLU OE2 1 1
3 3393 1 1 67 PHE C C 3.279 9.882 -6.463 1.00 . A A . 156 PHE C 1 1
3 3394 1 1 67 PHE CA C 2.434 11.159 -6.437 1.00 . A A . 156 PHE CA 1 1
3 3395 1 1 67 PHE CB C 3.063 12.202 -5.512 1.00 . A A . 156 PHE CB 1 1
3 3396 1 1 67 PHE CD1 C 4.334 13.527 -7.238 1.00 . A A . 156 PHE CD1 1 1
3 3397 1 1 67 PHE CD2 C 5.580 12.321 -5.543 1.00 . A A . 156 PHE CD2 1 1
3 3398 1 1 67 PHE CE1 C 5.534 13.986 -7.794 1.00 . A A . 156 PHE CE1 1 1
3 3399 1 1 67 PHE CE2 C 6.780 12.779 -6.099 1.00 . A A . 156 PHE CE2 1 1
3 3400 1 1 67 PHE CG C 4.357 12.694 -6.113 1.00 . A A . 156 PHE CG 1 1
3 3401 1 1 67 PHE CZ C 6.757 13.612 -7.224 1.00 . A A . 156 PHE CZ 1 1
3 3402 1 1 67 PHE H H 0.828 11.320 -5.011 1.00 . A A . 156 PHE H 1 1
3 3403 1 1 67 PHE HA H 2.328 11.563 -7.431 1.00 . A A . 156 PHE HA 1 1
3 3404 1 1 67 PHE HB2 H 2.383 13.032 -5.392 1.00 . A A . 156 PHE HB2 1 1
3 3405 1 1 67 PHE HB3 H 3.262 11.756 -4.549 1.00 . A A . 156 PHE HB3 1 1
3 3406 1 1 67 PHE HD1 H 3.391 13.815 -7.678 1.00 . A A . 156 PHE HD1 1 1
3 3407 1 1 67 PHE HD2 H 5.597 11.678 -4.675 1.00 . A A . 156 PHE HD2 1 1
3 3408 1 1 67 PHE HE1 H 5.516 14.628 -8.662 1.00 . A A . 156 PHE HE1 1 1
3 3409 1 1 67 PHE HE2 H 7.723 12.491 -5.659 1.00 . A A . 156 PHE HE2 1 1
3 3410 1 1 67 PHE HZ H 7.683 13.967 -7.653 1.00 . A A . 156 PHE HZ 1 1
3 3411 1 1 67 PHE N N 1.098 10.876 -5.842 1.00 . A A . 156 PHE N 1 1
3 3412 1 1 67 PHE O O 4.025 9.638 -7.390 1.00 . A A . 156 PHE O 1 1
3 3413 1 1 68 MET C C 3.293 6.740 -6.299 1.00 . A A . 157 MET C 1 1
3 3414 1 1 68 MET CA C 3.957 7.802 -5.418 1.00 . A A . 157 MET CA 1 1
3 3415 1 1 68 MET CB C 3.950 7.366 -3.951 1.00 . A A . 157 MET CB 1 1
3 3416 1 1 68 MET CE C 6.929 9.245 -2.496 1.00 . A A . 157 MET CE 1 1
3 3417 1 1 68 MET CG C 4.369 8.542 -3.067 1.00 . A A . 157 MET CG 1 1
3 3418 1 1 68 MET H H 2.555 9.279 -4.714 1.00 . A A . 157 MET H 1 1
3 3419 1 1 68 MET HA H 4.969 7.983 -5.743 1.00 . A A . 157 MET HA 1 1
3 3420 1 1 68 MET HB2 H 2.955 7.045 -3.677 1.00 . A A . 157 MET HB2 1 1
3 3421 1 1 68 MET HB3 H 4.643 6.550 -3.814 1.00 . A A . 157 MET HB3 1 1
3 3422 1 1 68 MET HE1 H 6.641 9.646 -3.459 1.00 . A A . 157 MET HE1 1 1
3 3423 1 1 68 MET HE2 H 7.896 8.776 -2.580 1.00 . A A . 157 MET HE2 1 1
3 3424 1 1 68 MET HE3 H 6.979 10.044 -1.768 1.00 . A A . 157 MET HE3 1 1
3 3425 1 1 68 MET HG2 H 4.712 9.356 -3.689 1.00 . A A . 157 MET HG2 1 1
3 3426 1 1 68 MET HG3 H 3.524 8.871 -2.480 1.00 . A A . 157 MET HG3 1 1
3 3427 1 1 68 MET N N 3.164 9.064 -5.451 1.00 . A A . 157 MET N 1 1
3 3428 1 1 68 MET O O 3.940 5.841 -6.798 1.00 . A A . 157 MET O 1 1
3 3429 1 1 68 MET SD S 5.706 8.023 -1.963 1.00 . A A . 157 MET SD 1 1
3 3430 1 1 69 LYS C C 1.360 6.268 -8.817 1.00 . A A . 158 LYS C 1 1
3 3431 1 1 69 LYS CA C 1.304 5.838 -7.349 1.00 . A A . 158 LYS CA 1 1
3 3432 1 1 69 LYS CB C -0.140 5.831 -6.847 1.00 . A A . 158 LYS CB 1 1
3 3433 1 1 69 LYS CD C -0.335 3.340 -6.768 1.00 . A A . 158 LYS CD 1 1
3 3434 1 1 69 LYS CE C -1.651 2.582 -6.581 1.00 . A A . 158 LYS CE 1 1
3 3435 1 1 69 LYS CG C -0.361 4.622 -5.934 1.00 . A A . 158 LYS CG 1 1
3 3436 1 1 69 LYS H H 1.503 7.574 -6.087 1.00 . A A . 158 LYS H 1 1
3 3437 1 1 69 LYS HA H 1.744 4.860 -7.224 1.00 . A A . 158 LYS HA 1 1
3 3438 1 1 69 LYS HB2 H -0.334 6.740 -6.295 1.00 . A A . 158 LYS HB2 1 1
3 3439 1 1 69 LYS HB3 H -0.813 5.770 -7.689 1.00 . A A . 158 LYS HB3 1 1
3 3440 1 1 69 LYS HD2 H -0.208 3.591 -7.811 1.00 . A A . 158 LYS HD2 1 1
3 3441 1 1 69 LYS HD3 H 0.486 2.717 -6.445 1.00 . A A . 158 LYS HD3 1 1
3 3442 1 1 69 LYS HE2 H -2.275 3.088 -5.857 1.00 . A A . 158 LYS HE2 1 1
3 3443 1 1 69 LYS HE3 H -2.167 2.484 -7.523 1.00 . A A . 158 LYS HE3 1 1
3 3444 1 1 69 LYS HG2 H 0.423 4.586 -5.190 1.00 . A A . 158 LYS HG2 1 1
3 3445 1 1 69 LYS HG3 H -1.318 4.711 -5.444 1.00 . A A . 158 LYS HG3 1 1
3 3446 1 1 69 LYS HZ1 H -1.128 1.277 -5.045 1.00 . A A . 158 LYS HZ1 1 1
3 3447 1 1 69 LYS HZ2 H -0.357 0.952 -6.524 1.00 . A A . 158 LYS HZ2 1 1
3 3448 1 1 69 LYS HZ3 H -1.993 0.546 -6.308 1.00 . A A . 158 LYS HZ3 1 1
3 3449 1 1 69 LYS N N 2.007 6.839 -6.496 1.00 . A A . 158 LYS N 1 1
3 3450 1 1 69 LYS NZ N -1.252 1.238 -6.076 1.00 . A A . 158 LYS NZ 1 1
3 3451 1 1 69 LYS O O 0.597 5.803 -9.640 1.00 . A A . 158 LYS O 1 1
3 3452 1 1 70 GLY C C 3.831 7.636 -10.988 1.00 . A A . 159 GLY C 1 1
3 3453 1 1 70 GLY CA C 2.362 7.616 -10.564 1.00 . A A . 159 GLY CA 1 1
3 3454 1 1 70 GLY H H 2.863 7.519 -8.470 1.00 . A A . 159 GLY H 1 1
3 3455 1 1 70 GLY HA2 H 1.810 6.941 -11.202 1.00 . A A . 159 GLY HA2 1 1
3 3456 1 1 70 GLY HA3 H 1.952 8.611 -10.650 1.00 . A A . 159 GLY HA3 1 1
3 3457 1 1 70 GLY N N 2.258 7.155 -9.150 1.00 . A A . 159 GLY N 1 1
3 3458 1 1 70 GLY O O 4.189 8.211 -11.997 1.00 . A A . 159 GLY O 1 1
3 3459 1 1 71 VAL C C 6.547 5.585 -11.031 1.00 . A A . 160 VAL C 1 1
3 3460 1 1 71 VAL CA C 6.132 6.991 -10.588 1.00 . A A . 160 VAL CA 1 1
3 3461 1 1 71 VAL CB C 6.864 7.388 -9.306 1.00 . A A . 160 VAL CB 1 1
3 3462 1 1 71 VAL CG1 C 6.311 8.719 -8.793 1.00 . A A . 160 VAL CG1 1 1
3 3463 1 1 71 VAL CG2 C 6.651 6.307 -8.244 1.00 . A A . 160 VAL CG2 1 1
3 3464 1 1 71 VAL H H 4.377 6.551 -9.418 1.00 . A A . 160 VAL H 1 1
3 3465 1 1 71 VAL HA H 6.336 7.708 -11.366 1.00 . A A . 160 VAL HA 1 1
3 3466 1 1 71 VAL HB H 7.919 7.491 -9.511 1.00 . A A . 160 VAL HB 1 1
3 3467 1 1 71 VAL HG11 H 6.623 8.869 -7.770 1.00 . A A . 160 VAL HG11 1 1
3 3468 1 1 71 VAL HG12 H 5.232 8.704 -8.841 1.00 . A A . 160 VAL HG12 1 1
3 3469 1 1 71 VAL HG13 H 6.687 9.525 -9.406 1.00 . A A . 160 VAL HG13 1 1
3 3470 1 1 71 VAL HG21 H 7.605 5.880 -7.969 1.00 . A A . 160 VAL HG21 1 1
3 3471 1 1 71 VAL HG22 H 6.012 5.532 -8.641 1.00 . A A . 160 VAL HG22 1 1
3 3472 1 1 71 VAL HG23 H 6.188 6.745 -7.372 1.00 . A A . 160 VAL HG23 1 1
3 3473 1 1 71 VAL N N 4.686 7.010 -10.227 1.00 . A A . 160 VAL N 1 1
3 3474 1 1 71 VAL O O 7.251 4.885 -10.330 1.00 . A A . 160 VAL O 1 1
3 3475 1 1 72 GLU C C 5.882 2.736 -11.754 1.00 . A A . 161 GLU C 1 1
3 3476 1 1 72 GLU CA C 6.480 3.804 -12.674 1.00 . A A . 161 GLU CA 1 1
3 3477 1 1 72 GLU CB C 8.008 3.762 -12.622 1.00 . A A . 161 GLU CB 1 1
3 3478 1 1 72 GLU CD C 9.694 3.345 -14.421 1.00 . A A . 161 GLU CD 1 1
3 3479 1 1 72 GLU CG C 8.526 2.741 -13.638 1.00 . A A . 161 GLU CG 1 1
3 3480 1 1 72 GLU H H 5.545 5.745 -12.737 1.00 . A A . 161 GLU H 1 1
3 3481 1 1 72 GLU HA H 6.141 3.661 -13.687 1.00 . A A . 161 GLU HA 1 1
3 3482 1 1 72 GLU HB2 H 8.403 4.740 -12.860 1.00 . A A . 161 GLU HB2 1 1
3 3483 1 1 72 GLU HB3 H 8.328 3.475 -11.632 1.00 . A A . 161 GLU HB3 1 1
3 3484 1 1 72 GLU HG2 H 8.861 1.855 -13.118 1.00 . A A . 161 GLU HG2 1 1
3 3485 1 1 72 GLU HG3 H 7.733 2.480 -14.322 1.00 . A A . 161 GLU HG3 1 1
3 3486 1 1 72 GLU N N 6.113 5.166 -12.188 1.00 . A A . 161 GLU N 1 1
3 3487 1 1 72 GLU O O 4.724 2.402 -11.942 1.00 . A A . 161 GLU O 1 1
3 3488 1 1 72 GLU OXT O 6.592 2.272 -10.877 1.00 . A A . 161 GLU OXT 1 1
3 3489 1 1 72 GLU OE1 O 9.811 4.560 -14.430 1.00 . A A . 161 GLU OE1 1 1
3 3490 1 1 72 GLU OE2 O 10.451 2.583 -14.999 1.00 . A A . 161 GLU OE2 1 1
3 3491 2 2 1 CA CA CA 4.073 24.031 0.601 1.00 . B A . 162 CA CA 1 1
3 3492 3 3 1 . C01 C 9.925 11.581 -4.396 1.00 . C A . 1 KDH C01 1 1
3 3493 3 3 1 . C12 C 11.349 8.924 -8.124 1.00 . C A . 1 KDH C12 1 1
3 3494 3 3 1 . C14 C 10.154 9.579 -7.631 1.00 . C A . 1 KDH C14 1 1
3 3495 3 3 1 . C15 C 10.075 9.858 -6.253 1.00 . C A . 1 KDH C15 1 1
3 3496 3 3 1 . C20 C 11.364 9.551 -4.112 1.00 . C A . 1 KDH C20 1 1
3 3497 3 3 1 . C21 C 12.158 8.701 -3.258 1.00 . C A . 1 KDH C21 1 1
3 3498 3 3 1 . C24 C 12.555 9.173 -1.961 1.00 . C A . 1 KDH C24 1 1
3 3499 3 3 1 . C26 C 12.128 10.458 -1.478 1.00 . C A . 1 KDH C26 1 1
3 3500 3 3 1 . C29 C 11.299 11.299 -2.317 1.00 . C A . 1 KDH C29 1 1
3 3501 3 3 1 . C3 C 9.199 9.603 -9.950 1.00 . C A . 1 KDH C3 1 1
3 3502 3 3 1 . C31 C 10.857 10.827 -3.608 1.00 . C A . 1 KDH C31 1 1
3 3503 3 3 1 . C33 C 10.033 11.383 -5.939 1.00 . C A . 1 KDH C33 1 1
3 3504 3 3 1 . C36 C 10.944 12.901 -7.534 1.00 . C A . 1 KDH C36 1 1
3 3505 3 3 1 . C38 C 11.720 12.645 -8.660 1.00 . C A . 1 KDH C38 1 1
3 3506 3 3 1 . C39 C 11.085 12.126 -9.857 1.00 . C A . 1 KDH C39 1 1
3 3507 3 3 1 . C4 C 9.076 9.926 -8.549 1.00 . C A . 1 KDH C4 1 1
3 3508 3 3 1 . C41 C 13.141 12.891 -8.629 1.00 . C A . 1 KDH C41 1 1
3 3509 3 3 1 . C43 C 13.950 12.542 -9.768 1.00 . C A . 1 KDH C43 1 1
3 3510 3 3 1 . C46 C 13.329 11.989 -10.948 1.00 . C A . 1 KDH C46 1 1
3 3511 3 3 1 . C49 C 11.896 11.764 -10.991 1.00 . C A . 1 KDH C49 1 1
3 3512 3 3 1 . C6 C 10.375 8.927 -10.427 1.00 . C A . 1 KDH C6 1 1
3 3513 3 3 1 . C9 C 11.453 8.585 -9.525 1.00 . C A . 1 KDH C9 1 1
3 3514 3 3 1 . H01 H 10.067 12.637 -4.174 1.00 . C A . 1 KDH H01 1 1
3 3515 3 3 1 . H01A H 8.927 11.235 -4.114 1.00 . C A . 1 KDH H01A 1 1
3 3516 3 3 1 . H12 H 12.168 8.684 -7.455 1.00 . C A . 1 KDH H12 1 1
3 3517 3 3 1 . H15 H 9.096 9.494 -5.926 1.00 . C A . 1 KDH H15 1 1
3 3518 3 3 1 . H21 H 12.452 7.709 -3.597 1.00 . C A . 1 KDH H21 1 1
3 3519 3 3 1 . H26 H 12.422 10.806 -0.489 1.00 . C A . 1 KDH H26 1 1
3 3520 3 3 1 . H33 H 9.111 11.781 -6.384 1.00 . C A . 1 KDH H33 1 1
3 3521 3 3 1 . H39 H 10.010 12.009 -9.904 1.00 . C A . 1 KDH H39 1 1
3 3522 3 3 1 . H4 H 8.185 10.427 -8.179 1.00 . C A . 1 KDH H4 1 1
3 3523 3 3 1 . H41 H 13.608 13.338 -7.755 1.00 . C A . 1 KDH H41 1 1
3 3524 3 3 1 . HO02 H 13.854 8.978 -0.534 1.00 . C A . 1 KDH HO02 1 1
3 3525 3 3 1 . HO03 H 11.484 12.792 -1.092 1.00 . C A . 1 KDH HO03 1 1
3 3526 3 3 1 . HO1 H 7.604 9.140 -10.952 1.00 . C A . 1 KDH HO1 1 1
3 3527 3 3 1 . HO10 H 13.305 8.022 -9.359 1.00 . C A . 1 KDH HO10 1 1
3 3528 3 3 1 . HO44 H 15.573 13.230 -10.583 1.00 . C A . 1 KDH HO44 1 1
3 3529 3 3 1 . HO47 H 15.015 11.425 -11.732 1.00 . C A . 1 KDH HO47 1 1
3 3530 3 3 1 . HO50 H 11.743 11.650 -12.919 1.00 . C A . 1 KDH HO50 1 1
3 3531 3 3 1 . HO7 H 11.318 8.992 -12.126 1.00 . C A . 1 KDH HO7 1 1
3 3532 3 3 1 . O01 O 11.097 9.156 -5.420 1.00 . C A . 1 KDH O01 1 1
3 3533 3 3 1 . O02 O 13.348 8.391 -1.171 1.00 . C A . 1 KDH O02 1 1
3 3534 3 3 1 . O03 O 10.936 12.537 -1.881 1.00 . C A . 1 KDH O03 1 1
3 3535 3 3 1 . O1 O 8.217 9.927 -10.837 1.00 . C A . 1 KDH O1 1 1
3 3536 3 3 1 . O10 O 12.552 7.943 -10.018 1.00 . C A . 1 KDH O10 1 1
3 3537 3 3 1 . O35 O 11.186 12.077 -6.470 1.00 . C A . 1 KDH O35 1 1
3 3538 3 3 1 . O37 O 10.110 13.814 -7.535 1.00 . C A . 1 KDH O37 1 1
3 3539 3 3 1 . O44 O 15.308 12.723 -9.763 1.00 . C A . 1 KDH O44 1 1
3 3540 3 3 1 . O47 O 14.090 11.672 -12.033 1.00 . C A . 1 KDH O47 1 1
3 3541 3 3 1 . O50 O 11.350 11.212 -12.115 1.00 . C A . 1 KDH O50 1 1
3 3542 3 3 1 . O7 O 10.476 8.602 -11.752 1.00 . C A . 1 KDH O7 1 1
3 3543 4 2 1 CA CA CA -5.480 19.673 -5.223 1.00 . D A . 2 CA CA 1 1
4 3544 1 1 1 MET C C 11.877 6.660 1.800 1.00 . A A . 90 MET C 1 1
4 3545 1 1 1 MET CA C 13.155 6.718 2.642 1.00 . A A . 90 MET CA 1 1
4 3546 1 1 1 MET CB C 12.939 6.032 3.992 1.00 . A A . 90 MET CB 1 1
4 3547 1 1 1 MET CE C 14.755 2.612 5.382 1.00 . A A . 90 MET CE 1 1
4 3548 1 1 1 MET CG C 13.948 4.893 4.154 1.00 . A A . 90 MET CG 1 1
4 3549 1 1 1 MET H1 H 14.211 8.151 3.726 1.00 . A A . 90 MET H1 1 1
4 3550 1 1 1 MET H2 H 12.633 8.623 3.307 1.00 . A A . 90 MET H2 1 1
4 3551 1 1 1 MET H3 H 13.860 8.612 2.132 1.00 . A A . 90 MET H3 1 1
4 3552 1 1 1 MET HA H 13.973 6.250 2.118 1.00 . A A . 90 MET HA 1 1
4 3553 1 1 1 MET HB2 H 13.076 6.751 4.786 1.00 . A A . 90 MET HB2 1 1
4 3554 1 1 1 MET HB3 H 11.937 5.632 4.036 1.00 . A A . 90 MET HB3 1 1
4 3555 1 1 1 MET HE1 H 14.254 1.679 5.165 1.00 . A A . 90 MET HE1 1 1
4 3556 1 1 1 MET HE2 H 15.340 2.502 6.281 1.00 . A A . 90 MET HE2 1 1
4 3557 1 1 1 MET HE3 H 15.406 2.877 4.561 1.00 . A A . 90 MET HE3 1 1
4 3558 1 1 1 MET HG2 H 13.922 4.262 3.279 1.00 . A A . 90 MET HG2 1 1
4 3559 1 1 1 MET HG3 H 14.940 5.305 4.272 1.00 . A A . 90 MET HG3 1 1
4 3560 1 1 1 MET N N 13.490 8.133 2.977 1.00 . A A . 90 MET N 1 1
4 3561 1 1 1 MET O O 11.894 6.253 0.655 1.00 . A A . 90 MET O 1 1
4 3562 1 1 1 MET SD S 13.523 3.916 5.617 1.00 . A A . 90 MET SD 1 1
4 3563 1 1 2 GLY C C 9.191 5.597 1.152 1.00 . A A . 91 GLY C 1 1
4 3564 1 1 2 GLY CA C 9.491 7.032 1.590 1.00 . A A . 91 GLY CA 1 1
4 3565 1 1 2 GLY H H 10.776 7.389 3.283 1.00 . A A . 91 GLY H 1 1
4 3566 1 1 2 GLY HA2 H 8.687 7.394 2.216 1.00 . A A . 91 GLY HA2 1 1
4 3567 1 1 2 GLY HA3 H 9.579 7.660 0.718 1.00 . A A . 91 GLY HA3 1 1
4 3568 1 1 2 GLY N N 10.768 7.064 2.358 1.00 . A A . 91 GLY N 1 1
4 3569 1 1 2 GLY O O 9.674 5.134 0.138 1.00 . A A . 91 GLY O 1 1
4 3570 1 1 3 LYS C C 6.543 3.306 1.445 1.00 . A A . 92 LYS C 1 1
4 3571 1 1 3 LYS CA C 8.062 3.485 1.531 1.00 . A A . 92 LYS CA 1 1
4 3572 1 1 3 LYS CB C 8.644 2.625 2.654 1.00 . A A . 92 LYS CB 1 1
4 3573 1 1 3 LYS CD C 10.390 0.848 2.875 1.00 . A A . 92 LYS CD 1 1
4 3574 1 1 3 LYS CE C 11.801 0.845 3.470 1.00 . A A . 92 LYS CE 1 1
4 3575 1 1 3 LYS CG C 10.081 2.233 2.302 1.00 . A A . 92 LYS CG 1 1
4 3576 1 1 3 LYS H H 8.014 5.282 2.720 1.00 . A A . 92 LYS H 1 1
4 3577 1 1 3 LYS HA H 8.525 3.227 0.593 1.00 . A A . 92 LYS HA 1 1
4 3578 1 1 3 LYS HB2 H 8.638 3.187 3.577 1.00 . A A . 92 LYS HB2 1 1
4 3579 1 1 3 LYS HB3 H 8.047 1.733 2.771 1.00 . A A . 92 LYS HB3 1 1
4 3580 1 1 3 LYS HD2 H 9.673 0.609 3.647 1.00 . A A . 92 LYS HD2 1 1
4 3581 1 1 3 LYS HD3 H 10.332 0.111 2.088 1.00 . A A . 92 LYS HD3 1 1
4 3582 1 1 3 LYS HE2 H 12.471 1.423 2.848 1.00 . A A . 92 LYS HE2 1 1
4 3583 1 1 3 LYS HE3 H 11.787 1.236 4.475 1.00 . A A . 92 LYS HE3 1 1
4 3584 1 1 3 LYS HG2 H 10.194 2.212 1.228 1.00 . A A . 92 LYS HG2 1 1
4 3585 1 1 3 LYS HG3 H 10.764 2.955 2.722 1.00 . A A . 92 LYS HG3 1 1
4 3586 1 1 3 LYS HZ1 H 11.624 -1.108 4.169 1.00 . A A . 92 LYS HZ1 1 1
4 3587 1 1 3 LYS HZ2 H 13.210 -0.659 3.758 1.00 . A A . 92 LYS HZ2 1 1
4 3588 1 1 3 LYS HZ3 H 12.077 -0.996 2.539 1.00 . A A . 92 LYS HZ3 1 1
4 3589 1 1 3 LYS N N 8.395 4.890 1.907 1.00 . A A . 92 LYS N 1 1
4 3590 1 1 3 LYS NZ N 12.209 -0.587 3.485 1.00 . A A . 92 LYS NZ 1 1
4 3591 1 1 3 LYS O O 5.960 3.380 0.382 1.00 . A A . 92 LYS O 1 1
4 3592 1 1 4 SER C C 3.725 4.073 3.216 1.00 . A A . 93 SER C 1 1
4 3593 1 1 4 SER CA C 4.416 2.890 2.532 1.00 . A A . 93 SER CA 1 1
4 3594 1 1 4 SER CB C 4.165 1.599 3.308 1.00 . A A . 93 SER CB 1 1
4 3595 1 1 4 SER H H 6.385 3.016 3.404 1.00 . A A . 93 SER H 1 1
4 3596 1 1 4 SER HA H 4.066 2.784 1.517 1.00 . A A . 93 SER HA 1 1
4 3597 1 1 4 SER HB2 H 4.685 1.635 4.251 1.00 . A A . 93 SER HB2 1 1
4 3598 1 1 4 SER HB3 H 3.104 1.490 3.489 1.00 . A A . 93 SER HB3 1 1
4 3599 1 1 4 SER HG H 3.923 -0.128 2.445 1.00 . A A . 93 SER HG 1 1
4 3600 1 1 4 SER N N 5.897 3.072 2.555 1.00 . A A . 93 SER N 1 1
4 3601 1 1 4 SER O O 4.354 5.046 3.582 1.00 . A A . 93 SER O 1 1
4 3602 1 1 4 SER OG O 4.645 0.495 2.552 1.00 . A A . 93 SER OG 1 1
4 3603 1 1 5 GLU C C 2.252 5.354 5.459 1.00 . A A . 94 GLU C 1 1
4 3604 1 1 5 GLU CA C 1.701 5.116 4.050 1.00 . A A . 94 GLU CA 1 1
4 3605 1 1 5 GLU CB C 0.245 4.654 4.112 1.00 . A A . 94 GLU CB 1 1
4 3606 1 1 5 GLU CD C -1.366 3.539 2.560 1.00 . A A . 94 GLU CD 1 1
4 3607 1 1 5 GLU CG C -0.355 4.678 2.705 1.00 . A A . 94 GLU CG 1 1
4 3608 1 1 5 GLU H H 1.944 3.203 3.088 1.00 . A A . 94 GLU H 1 1
4 3609 1 1 5 GLU HA H 1.776 6.015 3.460 1.00 . A A . 94 GLU HA 1 1
4 3610 1 1 5 GLU HB2 H 0.204 3.648 4.505 1.00 . A A . 94 GLU HB2 1 1
4 3611 1 1 5 GLU HB3 H -0.317 5.316 4.753 1.00 . A A . 94 GLU HB3 1 1
4 3612 1 1 5 GLU HG2 H -0.851 5.624 2.542 1.00 . A A . 94 GLU HG2 1 1
4 3613 1 1 5 GLU HG3 H 0.432 4.554 1.976 1.00 . A A . 94 GLU HG3 1 1
4 3614 1 1 5 GLU N N 2.433 3.997 3.391 1.00 . A A . 94 GLU N 1 1
4 3615 1 1 5 GLU O O 2.014 6.380 6.064 1.00 . A A . 94 GLU O 1 1
4 3616 1 1 5 GLU OE1 O -2.483 3.703 3.023 1.00 . A A . 94 GLU OE1 1 1
4 3617 1 1 5 GLU OE2 O -1.006 2.522 1.991 1.00 . A A . 94 GLU OE2 1 1
4 3618 1 1 6 GLU C C 4.573 5.732 7.354 1.00 . A A . 95 GLU C 1 1
4 3619 1 1 6 GLU CA C 3.556 4.588 7.351 1.00 . A A . 95 GLU CA 1 1
4 3620 1 1 6 GLU CB C 4.243 3.260 7.668 1.00 . A A . 95 GLU CB 1 1
4 3621 1 1 6 GLU CD C 4.480 4.062 10.022 1.00 . A A . 95 GLU CD 1 1
4 3622 1 1 6 GLU CG C 4.013 2.905 9.138 1.00 . A A . 95 GLU CG 1 1
4 3623 1 1 6 GLU H H 3.170 3.594 5.478 1.00 . A A . 95 GLU H 1 1
4 3624 1 1 6 GLU HA H 2.771 4.778 8.065 1.00 . A A . 95 GLU HA 1 1
4 3625 1 1 6 GLU HB2 H 3.831 2.483 7.039 1.00 . A A . 95 GLU HB2 1 1
4 3626 1 1 6 GLU HB3 H 5.303 3.349 7.482 1.00 . A A . 95 GLU HB3 1 1
4 3627 1 1 6 GLU HG2 H 2.960 2.726 9.304 1.00 . A A . 95 GLU HG2 1 1
4 3628 1 1 6 GLU HG3 H 4.573 2.016 9.385 1.00 . A A . 95 GLU HG3 1 1
4 3629 1 1 6 GLU N N 2.988 4.414 5.984 1.00 . A A . 95 GLU N 1 1
4 3630 1 1 6 GLU O O 4.537 6.606 8.198 1.00 . A A . 95 GLU O 1 1
4 3631 1 1 6 GLU OE1 O 5.497 4.654 9.701 1.00 . A A . 95 GLU OE1 1 1
4 3632 1 1 6 GLU OE2 O 3.813 4.338 11.005 1.00 . A A . 95 GLU OE2 1 1
4 3633 1 1 7 GLU C C 6.046 7.914 5.387 1.00 . A A . 96 GLU C 1 1
4 3634 1 1 7 GLU CA C 6.496 6.823 6.361 1.00 . A A . 96 GLU CA 1 1
4 3635 1 1 7 GLU CB C 7.772 6.148 5.857 1.00 . A A . 96 GLU CB 1 1
4 3636 1 1 7 GLU CD C 9.363 5.449 7.653 1.00 . A A . 96 GLU CD 1 1
4 3637 1 1 7 GLU CG C 8.956 6.590 6.719 1.00 . A A . 96 GLU CG 1 1
4 3638 1 1 7 GLU H H 5.488 5.022 5.743 1.00 . A A . 96 GLU H 1 1
4 3639 1 1 7 GLU HA H 6.659 7.236 7.343 1.00 . A A . 96 GLU HA 1 1
4 3640 1 1 7 GLU HB2 H 7.660 5.075 5.919 1.00 . A A . 96 GLU HB2 1 1
4 3641 1 1 7 GLU HB3 H 7.950 6.433 4.831 1.00 . A A . 96 GLU HB3 1 1
4 3642 1 1 7 GLU HG2 H 9.788 6.848 6.080 1.00 . A A . 96 GLU HG2 1 1
4 3643 1 1 7 GLU HG3 H 8.672 7.449 7.307 1.00 . A A . 96 GLU HG3 1 1
4 3644 1 1 7 GLU N N 5.478 5.735 6.415 1.00 . A A . 96 GLU N 1 1
4 3645 1 1 7 GLU O O 6.381 9.073 5.538 1.00 . A A . 96 GLU O 1 1
4 3646 1 1 7 GLU OE1 O 9.361 4.314 7.206 1.00 . A A . 96 GLU OE1 1 1
4 3647 1 1 7 GLU OE2 O 9.671 5.729 8.800 1.00 . A A . 96 GLU OE2 1 1
4 3648 1 1 8 LEU C C 4.336 9.825 4.130 1.00 . A A . 97 LEU C 1 1
4 3649 1 1 8 LEU CA C 4.814 8.566 3.403 1.00 . A A . 97 LEU CA 1 1
4 3650 1 1 8 LEU CB C 3.649 7.894 2.677 1.00 . A A . 97 LEU CB 1 1
4 3651 1 1 8 LEU CD1 C 4.727 8.601 0.538 1.00 . A A . 97 LEU CD1 1 1
4 3652 1 1 8 LEU CD2 C 5.152 6.317 1.458 1.00 . A A . 97 LEU CD2 1 1
4 3653 1 1 8 LEU CG C 4.109 7.425 1.297 1.00 . A A . 97 LEU CG 1 1
4 3654 1 1 8 LEU H H 5.030 6.613 4.286 1.00 . A A . 97 LEU H 1 1
4 3655 1 1 8 LEU HA H 5.597 8.808 2.702 1.00 . A A . 97 LEU HA 1 1
4 3656 1 1 8 LEU HB2 H 3.312 7.044 3.253 1.00 . A A . 97 LEU HB2 1 1
4 3657 1 1 8 LEU HB3 H 2.839 8.599 2.566 1.00 . A A . 97 LEU HB3 1 1
4 3658 1 1 8 LEU HD11 H 4.675 8.412 -0.524 1.00 . A A . 97 LEU HD11 1 1
4 3659 1 1 8 LEU HD12 H 5.759 8.718 0.833 1.00 . A A . 97 LEU HD12 1 1
4 3660 1 1 8 LEU HD13 H 4.182 9.505 0.770 1.00 . A A . 97 LEU HD13 1 1
4 3661 1 1 8 LEU HD21 H 4.675 5.355 1.343 1.00 . A A . 97 LEU HD21 1 1
4 3662 1 1 8 LEU HD22 H 5.598 6.383 2.440 1.00 . A A . 97 LEU HD22 1 1
4 3663 1 1 8 LEU HD23 H 5.918 6.431 0.707 1.00 . A A . 97 LEU HD23 1 1
4 3664 1 1 8 LEU HG H 3.261 7.047 0.745 1.00 . A A . 97 LEU HG 1 1
4 3665 1 1 8 LEU N N 5.288 7.552 4.388 1.00 . A A . 97 LEU N 1 1
4 3666 1 1 8 LEU O O 4.648 10.934 3.743 1.00 . A A . 97 LEU O 1 1
4 3667 1 1 9 SER C C 4.257 11.654 6.490 1.00 . A A . 98 SER C 1 1
4 3668 1 1 9 SER CA C 3.081 10.850 5.929 1.00 . A A . 98 SER CA 1 1
4 3669 1 1 9 SER CB C 2.234 10.274 7.063 1.00 . A A . 98 SER CB 1 1
4 3670 1 1 9 SER H H 3.338 8.760 5.474 1.00 . A A . 98 SER H 1 1
4 3671 1 1 9 SER HA H 2.470 11.470 5.291 1.00 . A A . 98 SER HA 1 1
4 3672 1 1 9 SER HB2 H 1.840 9.316 6.769 1.00 . A A . 98 SER HB2 1 1
4 3673 1 1 9 SER HB3 H 2.852 10.150 7.943 1.00 . A A . 98 SER HB3 1 1
4 3674 1 1 9 SER HG H 1.386 12.027 7.009 1.00 . A A . 98 SER HG 1 1
4 3675 1 1 9 SER N N 3.579 9.663 5.179 1.00 . A A . 98 SER N 1 1
4 3676 1 1 9 SER O O 4.345 12.852 6.310 1.00 . A A . 98 SER O 1 1
4 3677 1 1 9 SER OG O 1.155 11.157 7.344 1.00 . A A . 98 SER OG 1 1
4 3678 1 1 10 ASP C C 7.118 12.429 6.626 1.00 . A A . 99 ASP C 1 1
4 3679 1 1 10 ASP CA C 6.331 11.734 7.741 1.00 . A A . 99 ASP CA 1 1
4 3680 1 1 10 ASP CB C 7.185 10.656 8.410 1.00 . A A . 99 ASP CB 1 1
4 3681 1 1 10 ASP CG C 6.300 9.780 9.299 1.00 . A A . 99 ASP CG 1 1
4 3682 1 1 10 ASP H H 5.074 10.037 7.305 1.00 . A A . 99 ASP H 1 1
4 3683 1 1 10 ASP HA H 6.003 12.453 8.475 1.00 . A A . 99 ASP HA 1 1
4 3684 1 1 10 ASP HB2 H 7.652 10.045 7.651 1.00 . A A . 99 ASP HB2 1 1
4 3685 1 1 10 ASP HB3 H 7.946 11.125 9.015 1.00 . A A . 99 ASP HB3 1 1
4 3686 1 1 10 ASP N N 5.162 11.004 7.170 1.00 . A A . 99 ASP N 1 1
4 3687 1 1 10 ASP O O 7.940 13.288 6.877 1.00 . A A . 99 ASP O 1 1
4 3688 1 1 10 ASP OD1 O 5.182 10.185 9.571 1.00 . A A . 99 ASP OD1 1 1
4 3689 1 1 10 ASP OD2 O 6.756 8.719 9.693 1.00 . A A . 99 ASP OD2 1 1
4 3690 1 1 11 LEU C C 6.870 13.966 3.803 1.00 . A A . 100 LEU C 1 1
4 3691 1 1 11 LEU CA C 7.609 12.709 4.269 1.00 . A A . 100 LEU CA 1 1
4 3692 1 1 11 LEU CB C 7.631 11.659 3.158 1.00 . A A . 100 LEU CB 1 1
4 3693 1 1 11 LEU CD1 C 9.412 10.095 2.374 1.00 . A A . 100 LEU CD1 1 1
4 3694 1 1 11 LEU CD2 C 9.077 12.283 1.219 1.00 . A A . 100 LEU CD2 1 1
4 3695 1 1 11 LEU CG C 9.040 11.565 2.570 1.00 . A A . 100 LEU CG 1 1
4 3696 1 1 11 LEU H H 6.206 11.372 5.213 1.00 . A A . 100 LEU H 1 1
4 3697 1 1 11 LEU HA H 8.617 12.952 4.566 1.00 . A A . 100 LEU HA 1 1
4 3698 1 1 11 LEU HB2 H 7.345 10.699 3.564 1.00 . A A . 100 LEU HB2 1 1
4 3699 1 1 11 LEU HB3 H 6.937 11.942 2.380 1.00 . A A . 100 LEU HB3 1 1
4 3700 1 1 11 LEU HD11 H 9.521 9.620 3.337 1.00 . A A . 100 LEU HD11 1 1
4 3701 1 1 11 LEU HD12 H 10.343 10.028 1.831 1.00 . A A . 100 LEU HD12 1 1
4 3702 1 1 11 LEU HD13 H 8.633 9.599 1.814 1.00 . A A . 100 LEU HD13 1 1
4 3703 1 1 11 LEU HD21 H 9.294 11.570 0.438 1.00 . A A . 100 LEU HD21 1 1
4 3704 1 1 11 LEU HD22 H 9.845 13.043 1.236 1.00 . A A . 100 LEU HD22 1 1
4 3705 1 1 11 LEU HD23 H 8.119 12.744 1.030 1.00 . A A . 100 LEU HD23 1 1
4 3706 1 1 11 LEU HG H 9.744 12.027 3.247 1.00 . A A . 100 LEU HG 1 1
4 3707 1 1 11 LEU N N 6.873 12.066 5.396 1.00 . A A . 100 LEU N 1 1
4 3708 1 1 11 LEU O O 7.451 14.858 3.217 1.00 . A A . 100 LEU O 1 1
4 3709 1 1 12 PHE C C 5.214 16.463 4.459 1.00 . A A . 101 PHE C 1 1
4 3710 1 1 12 PHE CA C 4.818 15.242 3.623 1.00 . A A . 101 PHE CA 1 1
4 3711 1 1 12 PHE CB C 3.352 14.878 3.861 1.00 . A A . 101 PHE CB 1 1
4 3712 1 1 12 PHE CD1 C 2.249 17.123 3.556 1.00 . A A . 101 PHE CD1 1 1
4 3713 1 1 12 PHE CD2 C 1.865 15.401 1.892 1.00 . A A . 101 PHE CD2 1 1
4 3714 1 1 12 PHE CE1 C 1.429 18.001 2.836 1.00 . A A . 101 PHE CE1 1 1
4 3715 1 1 12 PHE CE2 C 1.046 16.279 1.172 1.00 . A A . 101 PHE CE2 1 1
4 3716 1 1 12 PHE CG C 2.467 15.824 3.084 1.00 . A A . 101 PHE CG 1 1
4 3717 1 1 12 PHE CZ C 0.827 17.579 1.645 1.00 . A A . 101 PHE CZ 1 1
4 3718 1 1 12 PHE H H 5.142 13.310 4.526 1.00 . A A . 101 PHE H 1 1
4 3719 1 1 12 PHE HA H 4.982 15.436 2.574 1.00 . A A . 101 PHE HA 1 1
4 3720 1 1 12 PHE HB2 H 3.174 13.865 3.530 1.00 . A A . 101 PHE HB2 1 1
4 3721 1 1 12 PHE HB3 H 3.127 14.959 4.913 1.00 . A A . 101 PHE HB3 1 1
4 3722 1 1 12 PHE HD1 H 2.713 17.449 4.475 1.00 . A A . 101 PHE HD1 1 1
4 3723 1 1 12 PHE HD2 H 2.033 14.399 1.528 1.00 . A A . 101 PHE HD2 1 1
4 3724 1 1 12 PHE HE1 H 1.261 19.004 3.200 1.00 . A A . 101 PHE HE1 1 1
4 3725 1 1 12 PHE HE2 H 0.581 15.954 0.253 1.00 . A A . 101 PHE HE2 1 1
4 3726 1 1 12 PHE HZ H 0.195 18.256 1.089 1.00 . A A . 101 PHE HZ 1 1
4 3727 1 1 12 PHE N N 5.593 14.042 4.055 1.00 . A A . 101 PHE N 1 1
4 3728 1 1 12 PHE O O 5.194 17.582 3.984 1.00 . A A . 101 PHE O 1 1
4 3729 1 1 13 ARG C C 7.233 18.082 5.986 1.00 . A A . 102 ARG C 1 1
4 3730 1 1 13 ARG CA C 5.972 17.421 6.551 1.00 . A A . 102 ARG CA 1 1
4 3731 1 1 13 ARG CB C 6.244 16.828 7.936 1.00 . A A . 102 ARG CB 1 1
4 3732 1 1 13 ARG CD C 7.663 15.138 9.117 1.00 . A A . 102 ARG CD 1 1
4 3733 1 1 13 ARG CG C 7.598 16.115 7.939 1.00 . A A . 102 ARG CG 1 1
4 3734 1 1 13 ARG CZ C 8.308 16.673 10.888 1.00 . A A . 102 ARG CZ 1 1
4 3735 1 1 13 ARG H H 5.588 15.354 6.065 1.00 . A A . 102 ARG H 1 1
4 3736 1 1 13 ARG HA H 5.167 18.137 6.609 1.00 . A A . 102 ARG HA 1 1
4 3737 1 1 13 ARG HB2 H 6.254 17.623 8.669 1.00 . A A . 102 ARG HB2 1 1
4 3738 1 1 13 ARG HB3 H 5.466 16.122 8.183 1.00 . A A . 102 ARG HB3 1 1
4 3739 1 1 13 ARG HD2 H 6.695 15.056 9.592 1.00 . A A . 102 ARG HD2 1 1
4 3740 1 1 13 ARG HD3 H 8.001 14.170 8.784 1.00 . A A . 102 ARG HD3 1 1
4 3741 1 1 13 ARG HE H 9.586 15.408 10.046 1.00 . A A . 102 ARG HE 1 1
4 3742 1 1 13 ARG HG2 H 7.720 15.572 7.013 1.00 . A A . 102 ARG HG2 1 1
4 3743 1 1 13 ARG HG3 H 8.389 16.843 8.035 1.00 . A A . 102 ARG HG3 1 1
4 3744 1 1 13 ARG HH11 H 6.398 16.726 10.288 1.00 . A A . 102 ARG HH11 1 1
4 3745 1 1 13 ARG HH12 H 6.817 17.833 11.549 1.00 . A A . 102 ARG HH12 1 1
4 3746 1 1 13 ARG HH21 H 10.134 16.847 11.690 1.00 . A A . 102 ARG HH21 1 1
4 3747 1 1 13 ARG HH22 H 8.925 17.902 12.342 1.00 . A A . 102 ARG HH22 1 1
4 3748 1 1 13 ARG N N 5.576 16.263 5.698 1.00 . A A . 102 ARG N 1 1
4 3749 1 1 13 ARG NE N 8.660 15.729 10.054 1.00 . A A . 102 ARG NE 1 1
4 3750 1 1 13 ARG NH1 N 7.078 17.111 10.909 1.00 . A A . 102 ARG NH1 1 1
4 3751 1 1 13 ARG NH2 N 9.191 17.180 11.704 1.00 . A A . 102 ARG NH2 1 1
4 3752 1 1 13 ARG O O 7.416 19.280 6.084 1.00 . A A . 102 ARG O 1 1
4 3753 1 1 14 MET C C 9.095 18.323 3.367 1.00 . A A . 103 MET C 1 1
4 3754 1 1 14 MET CA C 9.345 17.894 4.814 1.00 . A A . 103 MET CA 1 1
4 3755 1 1 14 MET CB C 10.377 16.767 4.871 1.00 . A A . 103 MET CB 1 1
4 3756 1 1 14 MET CE C 11.628 18.180 8.303 1.00 . A A . 103 MET CE 1 1
4 3757 1 1 14 MET CG C 11.537 17.185 5.777 1.00 . A A . 103 MET CG 1 1
4 3758 1 1 14 MET H H 7.932 16.348 5.320 1.00 . A A . 103 MET H 1 1
4 3759 1 1 14 MET HA H 9.680 18.732 5.406 1.00 . A A . 103 MET HA 1 1
4 3760 1 1 14 MET HB2 H 9.913 15.874 5.266 1.00 . A A . 103 MET HB2 1 1
4 3761 1 1 14 MET HB3 H 10.752 16.570 3.878 1.00 . A A . 103 MET HB3 1 1
4 3762 1 1 14 MET HE1 H 10.721 18.662 8.641 1.00 . A A . 103 MET HE1 1 1
4 3763 1 1 14 MET HE2 H 12.144 18.832 7.616 1.00 . A A . 103 MET HE2 1 1
4 3764 1 1 14 MET HE3 H 12.268 17.971 9.149 1.00 . A A . 103 MET HE3 1 1
4 3765 1 1 14 MET HG2 H 12.452 16.736 5.421 1.00 . A A . 103 MET HG2 1 1
4 3766 1 1 14 MET HG3 H 11.634 18.260 5.764 1.00 . A A . 103 MET HG3 1 1
4 3767 1 1 14 MET N N 8.101 17.311 5.391 1.00 . A A . 103 MET N 1 1
4 3768 1 1 14 MET O O 9.605 19.326 2.909 1.00 . A A . 103 MET O 1 1
4 3769 1 1 14 MET SD S 11.210 16.629 7.469 1.00 . A A . 103 MET SD 1 1
4 3770 1 1 15 PHE C C 7.463 19.360 1.164 1.00 . A A . 104 PHE C 1 1
4 3771 1 1 15 PHE CA C 8.017 17.936 1.232 1.00 . A A . 104 PHE CA 1 1
4 3772 1 1 15 PHE CB C 6.962 16.929 0.774 1.00 . A A . 104 PHE CB 1 1
4 3773 1 1 15 PHE CD1 C 8.320 15.060 -0.235 1.00 . A A . 104 PHE CD1 1 1
4 3774 1 1 15 PHE CD2 C 7.112 16.555 -1.714 1.00 . A A . 104 PHE CD2 1 1
4 3775 1 1 15 PHE CE1 C 8.796 14.349 -1.342 1.00 . A A . 104 PHE CE1 1 1
4 3776 1 1 15 PHE CE2 C 7.588 15.843 -2.822 1.00 . A A . 104 PHE CE2 1 1
4 3777 1 1 15 PHE CG C 7.478 16.163 -0.421 1.00 . A A . 104 PHE CG 1 1
4 3778 1 1 15 PHE CZ C 8.430 14.740 -2.636 1.00 . A A . 104 PHE CZ 1 1
4 3779 1 1 15 PHE H H 7.904 16.769 3.039 1.00 . A A . 104 PHE H 1 1
4 3780 1 1 15 PHE HA H 8.905 17.844 0.626 1.00 . A A . 104 PHE HA 1 1
4 3781 1 1 15 PHE HB2 H 6.749 16.241 1.578 1.00 . A A . 104 PHE HB2 1 1
4 3782 1 1 15 PHE HB3 H 6.059 17.454 0.500 1.00 . A A . 104 PHE HB3 1 1
4 3783 1 1 15 PHE HD1 H 8.603 14.759 0.763 1.00 . A A . 104 PHE HD1 1 1
4 3784 1 1 15 PHE HD2 H 6.463 17.406 -1.857 1.00 . A A . 104 PHE HD2 1 1
4 3785 1 1 15 PHE HE1 H 9.445 13.498 -1.199 1.00 . A A . 104 PHE HE1 1 1
4 3786 1 1 15 PHE HE2 H 7.306 16.144 -3.820 1.00 . A A . 104 PHE HE2 1 1
4 3787 1 1 15 PHE HZ H 8.797 14.190 -3.490 1.00 . A A . 104 PHE HZ 1 1
4 3788 1 1 15 PHE N N 8.308 17.571 2.647 1.00 . A A . 104 PHE N 1 1
4 3789 1 1 15 PHE O O 7.831 20.142 0.310 1.00 . A A . 104 PHE O 1 1
4 3790 1 1 16 ASP C C 7.114 22.121 2.127 1.00 . A A . 105 ASP C 1 1
4 3791 1 1 16 ASP CA C 5.998 21.075 2.054 1.00 . A A . 105 ASP CA 1 1
4 3792 1 1 16 ASP CB C 5.119 21.138 3.304 1.00 . A A . 105 ASP CB 1 1
4 3793 1 1 16 ASP CG C 4.057 22.224 3.127 1.00 . A A . 105 ASP CG 1 1
4 3794 1 1 16 ASP H H 6.297 19.056 2.741 1.00 . A A . 105 ASP H 1 1
4 3795 1 1 16 ASP HA H 5.396 21.226 1.172 1.00 . A A . 105 ASP HA 1 1
4 3796 1 1 16 ASP HB2 H 4.637 20.182 3.453 1.00 . A A . 105 ASP HB2 1 1
4 3797 1 1 16 ASP HB3 H 5.731 21.371 4.162 1.00 . A A . 105 ASP HB3 1 1
4 3798 1 1 16 ASP N N 6.579 19.702 2.061 1.00 . A A . 105 ASP N 1 1
4 3799 1 1 16 ASP O O 7.660 22.388 3.179 1.00 . A A . 105 ASP O 1 1
4 3800 1 1 16 ASP OD1 O 4.246 23.076 2.275 1.00 . A A . 105 ASP OD1 1 1
4 3801 1 1 16 ASP OD2 O 3.073 22.185 3.846 1.00 . A A . 105 ASP OD2 1 1
4 3802 1 1 17 LYS C C 8.157 24.910 1.927 1.00 . A A . 106 LYS C 1 1
4 3803 1 1 17 LYS CA C 8.541 23.737 1.020 1.00 . A A . 106 LYS CA 1 1
4 3804 1 1 17 LYS CB C 8.654 24.197 -0.434 1.00 . A A . 106 LYS CB 1 1
4 3805 1 1 17 LYS CD C 11.118 24.382 -0.806 1.00 . A A . 106 LYS CD 1 1
4 3806 1 1 17 LYS CE C 11.745 24.018 0.542 1.00 . A A . 106 LYS CE 1 1
4 3807 1 1 17 LYS CG C 9.827 25.169 -0.573 1.00 . A A . 106 LYS CG 1 1
4 3808 1 1 17 LYS H H 7.006 22.480 0.177 1.00 . A A . 106 LYS H 1 1
4 3809 1 1 17 LYS HA H 9.472 23.301 1.342 1.00 . A A . 106 LYS HA 1 1
4 3810 1 1 17 LYS HB2 H 8.819 23.339 -1.070 1.00 . A A . 106 LYS HB2 1 1
4 3811 1 1 17 LYS HB3 H 7.741 24.692 -0.727 1.00 . A A . 106 LYS HB3 1 1
4 3812 1 1 17 LYS HD2 H 10.895 23.479 -1.356 1.00 . A A . 106 LYS HD2 1 1
4 3813 1 1 17 LYS HD3 H 11.811 24.986 -1.371 1.00 . A A . 106 LYS HD3 1 1
4 3814 1 1 17 LYS HE2 H 11.204 24.497 1.348 1.00 . A A . 106 LYS HE2 1 1
4 3815 1 1 17 LYS HE3 H 11.753 22.948 0.677 1.00 . A A . 106 LYS HE3 1 1
4 3816 1 1 17 LYS HG2 H 9.649 25.828 -1.411 1.00 . A A . 106 LYS HG2 1 1
4 3817 1 1 17 LYS HG3 H 9.920 25.752 0.331 1.00 . A A . 106 LYS HG3 1 1
4 3818 1 1 17 LYS HZ1 H 13.177 25.493 0.873 1.00 . A A . 106 LYS HZ1 1 1
4 3819 1 1 17 LYS HZ2 H 13.446 24.565 -0.525 1.00 . A A . 106 LYS HZ2 1 1
4 3820 1 1 17 LYS HZ3 H 13.771 23.910 1.009 1.00 . A A . 106 LYS HZ3 1 1
4 3821 1 1 17 LYS N N 7.458 22.712 1.016 1.00 . A A . 106 LYS N 1 1
4 3822 1 1 17 LYS NZ N 13.140 24.535 0.469 1.00 . A A . 106 LYS NZ 1 1
4 3823 1 1 17 LYS O O 8.869 25.253 2.849 1.00 . A A . 106 LYS O 1 1
4 3824 1 1 18 ASN C C 6.031 26.162 3.844 1.00 . A A . 107 ASN C 1 1
4 3825 1 1 18 ASN CA C 6.606 26.673 2.521 1.00 . A A . 107 ASN CA 1 1
4 3826 1 1 18 ASN CB C 5.527 27.386 1.705 1.00 . A A . 107 ASN CB 1 1
4 3827 1 1 18 ASN CG C 4.796 28.393 2.595 1.00 . A A . 107 ASN CG 1 1
4 3828 1 1 18 ASN H H 6.474 25.232 0.924 1.00 . A A . 107 ASN H 1 1
4 3829 1 1 18 ASN HA H 7.434 27.340 2.700 1.00 . A A . 107 ASN HA 1 1
4 3830 1 1 18 ASN HB2 H 5.987 27.903 0.875 1.00 . A A . 107 ASN HB2 1 1
4 3831 1 1 18 ASN HB3 H 4.821 26.660 1.330 1.00 . A A . 107 ASN HB3 1 1
4 3832 1 1 18 ASN HD21 H 3.009 27.586 2.285 1.00 . A A . 107 ASN HD21 1 1
4 3833 1 1 18 ASN HD22 H 3.027 28.939 3.311 1.00 . A A . 107 ASN HD22 1 1
4 3834 1 1 18 ASN N N 7.035 25.525 1.672 1.00 . A A . 107 ASN N 1 1
4 3835 1 1 18 ASN ND2 N 3.503 28.298 2.742 1.00 . A A . 107 ASN ND2 1 1
4 3836 1 1 18 ASN O O 5.936 26.888 4.814 1.00 . A A . 107 ASN O 1 1
4 3837 1 1 18 ASN OD1 O 5.409 29.276 3.162 1.00 . A A . 107 ASN OD1 1 1
4 3838 1 1 19 ALA C C 3.761 25.043 5.495 1.00 . A A . 108 ALA C 1 1
4 3839 1 1 19 ALA CA C 5.083 24.351 5.149 1.00 . A A . 108 ALA CA 1 1
4 3840 1 1 19 ALA CB C 6.135 24.638 6.220 1.00 . A A . 108 ALA CB 1 1
4 3841 1 1 19 ALA H H 5.738 24.347 3.097 1.00 . A A . 108 ALA H 1 1
4 3842 1 1 19 ALA HA H 4.937 23.287 5.053 1.00 . A A . 108 ALA HA 1 1
4 3843 1 1 19 ALA HB1 H 6.510 23.705 6.615 1.00 . A A . 108 ALA HB1 1 1
4 3844 1 1 19 ALA HB2 H 5.690 25.213 7.018 1.00 . A A . 108 ALA HB2 1 1
4 3845 1 1 19 ALA HB3 H 6.950 25.197 5.784 1.00 . A A . 108 ALA HB3 1 1
4 3846 1 1 19 ALA N N 5.650 24.914 3.890 1.00 . A A . 108 ALA N 1 1
4 3847 1 1 19 ALA O O 3.704 25.903 6.351 1.00 . A A . 108 ALA O 1 1
4 3848 1 1 20 ASP C C 0.257 24.265 5.030 1.00 . A A . 109 ASP C 1 1
4 3849 1 1 20 ASP CA C 1.378 25.305 5.127 1.00 . A A . 109 ASP CA 1 1
4 3850 1 1 20 ASP CB C 1.205 26.378 4.052 1.00 . A A . 109 ASP CB 1 1
4 3851 1 1 20 ASP CG C 1.049 25.711 2.684 1.00 . A A . 109 ASP CG 1 1
4 3852 1 1 20 ASP H H 2.765 23.976 4.150 1.00 . A A . 109 ASP H 1 1
4 3853 1 1 20 ASP HA H 1.386 25.760 6.105 1.00 . A A . 109 ASP HA 1 1
4 3854 1 1 20 ASP HB2 H 0.324 26.966 4.269 1.00 . A A . 109 ASP HB2 1 1
4 3855 1 1 20 ASP HB3 H 2.073 27.020 4.040 1.00 . A A . 109 ASP HB3 1 1
4 3856 1 1 20 ASP N N 2.697 24.672 4.836 1.00 . A A . 109 ASP N 1 1
4 3857 1 1 20 ASP O O -0.912 24.594 5.061 1.00 . A A . 109 ASP O 1 1
4 3858 1 1 20 ASP OD1 O 1.167 24.498 2.622 1.00 . A A . 109 ASP OD1 1 1
4 3859 1 1 20 ASP OD2 O 0.813 26.424 1.722 1.00 . A A . 109 ASP OD2 1 1
4 3860 1 1 21 GLY C C -0.785 21.710 3.339 1.00 . A A . 110 GLY C 1 1
4 3861 1 1 21 GLY CA C -0.444 21.956 4.811 1.00 . A A . 110 GLY CA 1 1
4 3862 1 1 21 GLY H H 1.552 22.765 4.888 1.00 . A A . 110 GLY H 1 1
4 3863 1 1 21 GLY HA2 H -0.075 21.042 5.254 1.00 . A A . 110 GLY HA2 1 1
4 3864 1 1 21 GLY HA3 H -1.332 22.277 5.334 1.00 . A A . 110 GLY HA3 1 1
4 3865 1 1 21 GLY N N 0.604 23.012 4.911 1.00 . A A . 110 GLY N 1 1
4 3866 1 1 21 GLY O O -1.690 20.964 3.018 1.00 . A A . 110 GLY O 1 1
4 3867 1 1 22 TYR C C 0.903 22.410 0.165 1.00 . A A . 111 TYR C 1 1
4 3868 1 1 22 TYR CA C -0.354 22.130 0.991 1.00 . A A . 111 TYR CA 1 1
4 3869 1 1 22 TYR CB C -1.453 23.141 0.663 1.00 . A A . 111 TYR CB 1 1
4 3870 1 1 22 TYR CD1 C -3.539 21.857 1.260 1.00 . A A . 111 TYR CD1 1 1
4 3871 1 1 22 TYR CD2 C -2.848 23.691 2.689 1.00 . A A . 111 TYR CD2 1 1
4 3872 1 1 22 TYR CE1 C -4.640 21.624 2.093 1.00 . A A . 111 TYR CE1 1 1
4 3873 1 1 22 TYR CE2 C -3.949 23.458 3.520 1.00 . A A . 111 TYR CE2 1 1
4 3874 1 1 22 TYR CG C -2.643 22.891 1.558 1.00 . A A . 111 TYR CG 1 1
4 3875 1 1 22 TYR CZ C -4.845 22.424 3.223 1.00 . A A . 111 TYR CZ 1 1
4 3876 1 1 22 TYR H H 0.656 22.927 2.719 1.00 . A A . 111 TYR H 1 1
4 3877 1 1 22 TYR HA H -0.710 21.128 0.811 1.00 . A A . 111 TYR HA 1 1
4 3878 1 1 22 TYR HB2 H -1.082 24.142 0.827 1.00 . A A . 111 TYR HB2 1 1
4 3879 1 1 22 TYR HB3 H -1.750 23.030 -0.369 1.00 . A A . 111 TYR HB3 1 1
4 3880 1 1 22 TYR HD1 H -3.380 21.240 0.388 1.00 . A A . 111 TYR HD1 1 1
4 3881 1 1 22 TYR HD2 H -2.156 24.489 2.918 1.00 . A A . 111 TYR HD2 1 1
4 3882 1 1 22 TYR HE1 H -5.331 20.826 1.863 1.00 . A A . 111 TYR HE1 1 1
4 3883 1 1 22 TYR HE2 H -4.107 24.075 4.392 1.00 . A A . 111 TYR HE2 1 1
4 3884 1 1 22 TYR HH H -6.307 23.043 4.282 1.00 . A A . 111 TYR HH 1 1
4 3885 1 1 22 TYR N N -0.069 22.330 2.441 1.00 . A A . 111 TYR N 1 1
4 3886 1 1 22 TYR O O 1.657 23.318 0.453 1.00 . A A . 111 TYR O 1 1
4 3887 1 1 22 TYR OH O -5.930 22.193 4.043 1.00 . A A . 111 TYR OH 1 1
4 3888 1 1 23 ILE C C 1.965 22.487 -3.036 1.00 . A A . 112 ILE C 1 1
4 3889 1 1 23 ILE CA C 2.351 21.857 -1.696 1.00 . A A . 112 ILE CA 1 1
4 3890 1 1 23 ILE CB C 2.944 20.465 -1.912 1.00 . A A . 112 ILE CB 1 1
4 3891 1 1 23 ILE CD1 C 4.176 18.583 -0.820 1.00 . A A . 112 ILE CD1 1 1
4 3892 1 1 23 ILE CG1 C 3.501 19.937 -0.588 1.00 . A A . 112 ILE CG1 1 1
4 3893 1 1 23 ILE CG2 C 4.071 20.547 -2.942 1.00 . A A . 112 ILE CG2 1 1
4 3894 1 1 23 ILE H H 0.520 20.905 -1.073 1.00 . A A . 112 ILE H 1 1
4 3895 1 1 23 ILE HA H 3.059 22.482 -1.175 1.00 . A A . 112 ILE HA 1 1
4 3896 1 1 23 ILE HB H 2.175 19.798 -2.274 1.00 . A A . 112 ILE HB 1 1
4 3897 1 1 23 ILE HD11 H 3.926 17.913 -0.010 1.00 . A A . 112 ILE HD11 1 1
4 3898 1 1 23 ILE HD12 H 5.247 18.717 -0.859 1.00 . A A . 112 ILE HD12 1 1
4 3899 1 1 23 ILE HD13 H 3.830 18.164 -1.753 1.00 . A A . 112 ILE HD13 1 1
4 3900 1 1 23 ILE HG12 H 4.223 20.638 -0.196 1.00 . A A . 112 ILE HG12 1 1
4 3901 1 1 23 ILE HG13 H 2.694 19.817 0.120 1.00 . A A . 112 ILE HG13 1 1
4 3902 1 1 23 ILE HG21 H 4.964 20.096 -2.536 1.00 . A A . 112 ILE HG21 1 1
4 3903 1 1 23 ILE HG22 H 4.268 21.583 -3.179 1.00 . A A . 112 ILE HG22 1 1
4 3904 1 1 23 ILE HG23 H 3.778 20.022 -3.840 1.00 . A A . 112 ILE HG23 1 1
4 3905 1 1 23 ILE N N 1.138 21.634 -0.858 1.00 . A A . 112 ILE N 1 1
4 3906 1 1 23 ILE O O 1.010 22.086 -3.670 1.00 . A A . 112 ILE O 1 1
4 3907 1 1 24 ASP C C 3.407 23.708 -5.833 1.00 . A A . 113 ASP C 1 1
4 3908 1 1 24 ASP CA C 2.386 24.125 -4.772 1.00 . A A . 113 ASP CA 1 1
4 3909 1 1 24 ASP CB C 2.484 25.625 -4.493 1.00 . A A . 113 ASP CB 1 1
4 3910 1 1 24 ASP CG C 1.301 26.345 -5.142 1.00 . A A . 113 ASP CG 1 1
4 3911 1 1 24 ASP H H 3.473 23.777 -2.945 1.00 . A A . 113 ASP H 1 1
4 3912 1 1 24 ASP HA H 1.386 23.872 -5.087 1.00 . A A . 113 ASP HA 1 1
4 3913 1 1 24 ASP HB2 H 2.468 25.793 -3.426 1.00 . A A . 113 ASP HB2 1 1
4 3914 1 1 24 ASP HB3 H 3.406 26.008 -4.904 1.00 . A A . 113 ASP HB3 1 1
4 3915 1 1 24 ASP N N 2.705 23.470 -3.472 1.00 . A A . 113 ASP N 1 1
4 3916 1 1 24 ASP O O 4.341 22.982 -5.557 1.00 . A A . 113 ASP O 1 1
4 3917 1 1 24 ASP OD1 O 0.215 26.275 -4.590 1.00 . A A . 113 ASP OD1 1 1
4 3918 1 1 24 ASP OD2 O 1.501 26.955 -6.179 1.00 . A A . 113 ASP OD2 1 1
4 3919 1 1 25 LEU C C 5.626 24.183 -7.711 1.00 . A A . 114 LEU C 1 1
4 3920 1 1 25 LEU CA C 4.204 23.788 -8.119 1.00 . A A . 114 LEU CA 1 1
4 3921 1 1 25 LEU CB C 3.757 24.581 -9.347 1.00 . A A . 114 LEU CB 1 1
4 3922 1 1 25 LEU CD1 C 1.453 25.452 -9.761 1.00 . A A . 114 LEU CD1 1 1
4 3923 1 1 25 LEU CD2 C 2.311 23.512 -11.080 1.00 . A A . 114 LEU CD2 1 1
4 3924 1 1 25 LEU CG C 2.323 24.195 -9.710 1.00 . A A . 114 LEU CG 1 1
4 3925 1 1 25 LEU H H 2.479 24.746 -7.249 1.00 . A A . 114 LEU H 1 1
4 3926 1 1 25 LEU HA H 4.150 22.730 -8.323 1.00 . A A . 114 LEU HA 1 1
4 3927 1 1 25 LEU HB2 H 3.802 25.638 -9.128 1.00 . A A . 114 LEU HB2 1 1
4 3928 1 1 25 LEU HB3 H 4.409 24.356 -10.177 1.00 . A A . 114 LEU HB3 1 1
4 3929 1 1 25 LEU HD11 H 0.413 25.172 -9.692 1.00 . A A . 114 LEU HD11 1 1
4 3930 1 1 25 LEU HD12 H 1.626 25.972 -10.692 1.00 . A A . 114 LEU HD12 1 1
4 3931 1 1 25 LEU HD13 H 1.707 26.099 -8.934 1.00 . A A . 114 LEU HD13 1 1
4 3932 1 1 25 LEU HD21 H 2.536 24.239 -11.846 1.00 . A A . 114 LEU HD21 1 1
4 3933 1 1 25 LEU HD22 H 1.335 23.088 -11.262 1.00 . A A . 114 LEU HD22 1 1
4 3934 1 1 25 LEU HD23 H 3.054 22.728 -11.097 1.00 . A A . 114 LEU HD23 1 1
4 3935 1 1 25 LEU HG H 1.934 23.518 -8.964 1.00 . A A . 114 LEU HG 1 1
4 3936 1 1 25 LEU N N 3.239 24.161 -7.045 1.00 . A A . 114 LEU N 1 1
4 3937 1 1 25 LEU O O 6.500 23.350 -7.584 1.00 . A A . 114 LEU O 1 1
4 3938 1 1 26 ASP C C 7.731 25.082 -5.914 1.00 . A A . 115 ASP C 1 1
4 3939 1 1 26 ASP CA C 7.226 25.903 -7.104 1.00 . A A . 115 ASP CA 1 1
4 3940 1 1 26 ASP CB C 7.053 27.369 -6.705 1.00 . A A . 115 ASP CB 1 1
4 3941 1 1 26 ASP CG C 8.201 28.196 -7.287 1.00 . A A . 115 ASP CG 1 1
4 3942 1 1 26 ASP H H 5.141 26.106 -7.611 1.00 . A A . 115 ASP H 1 1
4 3943 1 1 26 ASP HA H 7.908 25.825 -7.936 1.00 . A A . 115 ASP HA 1 1
4 3944 1 1 26 ASP HB2 H 6.112 27.737 -7.087 1.00 . A A . 115 ASP HB2 1 1
4 3945 1 1 26 ASP HB3 H 7.062 27.451 -5.629 1.00 . A A . 115 ASP HB3 1 1
4 3946 1 1 26 ASP N N 5.861 25.450 -7.504 1.00 . A A . 115 ASP N 1 1
4 3947 1 1 26 ASP O O 8.807 24.518 -5.947 1.00 . A A . 115 ASP O 1 1
4 3948 1 1 26 ASP OD1 O 8.629 27.889 -8.387 1.00 . A A . 115 ASP OD1 1 1
4 3949 1 1 26 ASP OD2 O 8.633 29.124 -6.622 1.00 . A A . 115 ASP OD2 1 1
4 3950 1 1 27 GLU C C 7.964 22.882 -4.089 1.00 . A A . 116 GLU C 1 1
4 3951 1 1 27 GLU CA C 7.395 24.239 -3.665 1.00 . A A . 116 GLU CA 1 1
4 3952 1 1 27 GLU CB C 6.126 24.054 -2.832 1.00 . A A . 116 GLU CB 1 1
4 3953 1 1 27 GLU CD C 4.637 25.388 -1.334 1.00 . A A . 116 GLU CD 1 1
4 3954 1 1 27 GLU CG C 5.439 25.408 -2.636 1.00 . A A . 116 GLU CG 1 1
4 3955 1 1 27 GLU H H 6.101 25.484 -4.860 1.00 . A A . 116 GLU H 1 1
4 3956 1 1 27 GLU HA H 8.128 24.794 -3.101 1.00 . A A . 116 GLU HA 1 1
4 3957 1 1 27 GLU HB2 H 5.455 23.379 -3.343 1.00 . A A . 116 GLU HB2 1 1
4 3958 1 1 27 GLU HB3 H 6.385 23.643 -1.868 1.00 . A A . 116 GLU HB3 1 1
4 3959 1 1 27 GLU HG2 H 6.186 26.186 -2.588 1.00 . A A . 116 GLU HG2 1 1
4 3960 1 1 27 GLU HG3 H 4.773 25.597 -3.464 1.00 . A A . 116 GLU HG3 1 1
4 3961 1 1 27 GLU N N 6.963 25.017 -4.863 1.00 . A A . 116 GLU N 1 1
4 3962 1 1 27 GLU O O 8.990 22.449 -3.603 1.00 . A A . 116 GLU O 1 1
4 3963 1 1 27 GLU OE1 O 5.198 25.002 -0.322 1.00 . A A . 116 GLU OE1 1 1
4 3964 1 1 27 GLU OE2 O 3.475 25.759 -1.372 1.00 . A A . 116 GLU OE2 1 1
4 3965 1 1 28 LEU C C 9.164 21.039 -6.146 1.00 . A A . 117 LEU C 1 1
4 3966 1 1 28 LEU CA C 7.811 20.879 -5.447 1.00 . A A . 117 LEU CA 1 1
4 3967 1 1 28 LEU CB C 6.761 20.374 -6.437 1.00 . A A . 117 LEU CB 1 1
4 3968 1 1 28 LEU CD1 C 4.285 20.150 -6.675 1.00 . A A . 117 LEU CD1 1 1
4 3969 1 1 28 LEU CD2 C 5.529 18.661 -5.103 1.00 . A A . 117 LEU CD2 1 1
4 3970 1 1 28 LEU CG C 5.459 20.070 -5.697 1.00 . A A . 117 LEU CG 1 1
4 3971 1 1 28 LEU H H 6.481 22.574 -5.373 1.00 . A A . 117 LEU H 1 1
4 3972 1 1 28 LEU HA H 7.892 20.199 -4.614 1.00 . A A . 117 LEU HA 1 1
4 3973 1 1 28 LEU HB2 H 6.581 21.131 -7.187 1.00 . A A . 117 LEU HB2 1 1
4 3974 1 1 28 LEU HB3 H 7.120 19.474 -6.914 1.00 . A A . 117 LEU HB3 1 1
4 3975 1 1 28 LEU HD11 H 4.662 20.273 -7.680 1.00 . A A . 117 LEU HD11 1 1
4 3976 1 1 28 LEU HD12 H 3.661 20.993 -6.420 1.00 . A A . 117 LEU HD12 1 1
4 3977 1 1 28 LEU HD13 H 3.705 19.241 -6.617 1.00 . A A . 117 LEU HD13 1 1
4 3978 1 1 28 LEU HD21 H 5.576 17.936 -5.902 1.00 . A A . 117 LEU HD21 1 1
4 3979 1 1 28 LEU HD22 H 4.650 18.479 -4.502 1.00 . A A . 117 LEU HD22 1 1
4 3980 1 1 28 LEU HD23 H 6.412 18.575 -4.486 1.00 . A A . 117 LEU HD23 1 1
4 3981 1 1 28 LEU HG H 5.318 20.791 -4.906 1.00 . A A . 117 LEU HG 1 1
4 3982 1 1 28 LEU N N 7.306 22.208 -4.992 1.00 . A A . 117 LEU N 1 1
4 3983 1 1 28 LEU O O 9.891 20.084 -6.338 1.00 . A A . 117 LEU O 1 1
4 3984 1 1 29 LYS C C 11.893 22.848 -6.229 1.00 . A A . 118 LYS C 1 1
4 3985 1 1 29 LYS CA C 10.802 22.458 -7.232 1.00 . A A . 118 LYS CA 1 1
4 3986 1 1 29 LYS CB C 10.532 23.605 -8.206 1.00 . A A . 118 LYS CB 1 1
4 3987 1 1 29 LYS CD C 11.653 25.470 -9.434 1.00 . A A . 118 LYS CD 1 1
4 3988 1 1 29 LYS CE C 12.504 26.494 -8.680 1.00 . A A . 118 LYS CE 1 1
4 3989 1 1 29 LYS CG C 11.851 24.085 -8.814 1.00 . A A . 118 LYS CG 1 1
4 3990 1 1 29 LYS H H 8.897 22.992 -6.377 1.00 . A A . 118 LYS H 1 1
4 3991 1 1 29 LYS HA H 11.091 21.574 -7.777 1.00 . A A . 118 LYS HA 1 1
4 3992 1 1 29 LYS HB2 H 9.877 23.261 -8.993 1.00 . A A . 118 LYS HB2 1 1
4 3993 1 1 29 LYS HB3 H 10.063 24.422 -7.679 1.00 . A A . 118 LYS HB3 1 1
4 3994 1 1 29 LYS HD2 H 11.952 25.446 -10.472 1.00 . A A . 118 LYS HD2 1 1
4 3995 1 1 29 LYS HD3 H 10.612 25.750 -9.365 1.00 . A A . 118 LYS HD3 1 1
4 3996 1 1 29 LYS HE2 H 12.839 26.081 -7.739 1.00 . A A . 118 LYS HE2 1 1
4 3997 1 1 29 LYS HE3 H 13.347 26.798 -9.281 1.00 . A A . 118 LYS HE3 1 1
4 3998 1 1 29 LYS HG2 H 12.605 24.140 -8.043 1.00 . A A . 118 LYS HG2 1 1
4 3999 1 1 29 LYS HG3 H 12.169 23.393 -9.580 1.00 . A A . 118 LYS HG3 1 1
4 4000 1 1 29 LYS HZ1 H 10.913 27.413 -7.704 1.00 . A A . 118 LYS HZ1 1 1
4 4001 1 1 29 LYS HZ2 H 11.088 27.873 -9.330 1.00 . A A . 118 LYS HZ2 1 1
4 4002 1 1 29 LYS HZ3 H 12.155 28.477 -8.154 1.00 . A A . 118 LYS HZ3 1 1
4 4003 1 1 29 LYS N N 9.502 22.237 -6.536 1.00 . A A . 118 LYS N 1 1
4 4004 1 1 29 LYS NZ N 11.597 27.652 -8.450 1.00 . A A . 118 LYS NZ 1 1
4 4005 1 1 29 LYS O O 12.870 22.147 -6.057 1.00 . A A . 118 LYS O 1 1
4 4006 1 1 30 ILE C C 12.996 23.340 -3.519 1.00 . A A . 119 ILE C 1 1
4 4007 1 1 30 ILE CA C 12.772 24.409 -4.593 1.00 . A A . 119 ILE CA 1 1
4 4008 1 1 30 ILE CB C 12.205 25.684 -3.971 1.00 . A A . 119 ILE CB 1 1
4 4009 1 1 30 ILE CD1 C 10.255 26.859 -5.003 1.00 . A A . 119 ILE CD1 1 1
4 4010 1 1 30 ILE CG1 C 11.767 26.641 -5.082 1.00 . A A . 119 ILE CG1 1 1
4 4011 1 1 30 ILE CG2 C 13.280 26.356 -3.116 1.00 . A A . 119 ILE CG2 1 1
4 4012 1 1 30 ILE H H 10.946 24.521 -5.735 1.00 . A A . 119 ILE H 1 1
4 4013 1 1 30 ILE HA H 13.698 24.631 -5.099 1.00 . A A . 119 ILE HA 1 1
4 4014 1 1 30 ILE HB H 11.355 25.435 -3.351 1.00 . A A . 119 ILE HB 1 1
4 4015 1 1 30 ILE HD11 H 10.046 27.701 -4.359 1.00 . A A . 119 ILE HD11 1 1
4 4016 1 1 30 ILE HD12 H 9.784 25.974 -4.602 1.00 . A A . 119 ILE HD12 1 1
4 4017 1 1 30 ILE HD13 H 9.867 27.056 -5.991 1.00 . A A . 119 ILE HD13 1 1
4 4018 1 1 30 ILE HG12 H 12.275 27.587 -4.963 1.00 . A A . 119 ILE HG12 1 1
4 4019 1 1 30 ILE HG13 H 12.017 26.216 -6.042 1.00 . A A . 119 ILE HG13 1 1
4 4020 1 1 30 ILE HG21 H 14.076 26.712 -3.754 1.00 . A A . 119 ILE HG21 1 1
4 4021 1 1 30 ILE HG22 H 13.677 25.642 -2.410 1.00 . A A . 119 ILE HG22 1 1
4 4022 1 1 30 ILE HG23 H 12.847 27.189 -2.582 1.00 . A A . 119 ILE HG23 1 1
4 4023 1 1 30 ILE N N 11.738 23.966 -5.575 1.00 . A A . 119 ILE N 1 1
4 4024 1 1 30 ILE O O 14.056 23.252 -2.933 1.00 . A A . 119 ILE O 1 1
4 4025 1 1 31 MET C C 13.313 20.524 -2.596 1.00 . A A . 120 MET C 1 1
4 4026 1 1 31 MET CA C 12.179 21.475 -2.209 1.00 . A A . 120 MET CA 1 1
4 4027 1 1 31 MET CB C 10.846 20.728 -2.172 1.00 . A A . 120 MET CB 1 1
4 4028 1 1 31 MET CE C 9.963 17.449 -2.082 1.00 . A A . 120 MET CE 1 1
4 4029 1 1 31 MET CG C 10.833 19.771 -0.978 1.00 . A A . 120 MET CG 1 1
4 4030 1 1 31 MET H H 11.158 22.615 -3.731 1.00 . A A . 120 MET H 1 1
4 4031 1 1 31 MET HA H 12.376 21.924 -1.248 1.00 . A A . 120 MET HA 1 1
4 4032 1 1 31 MET HB2 H 10.037 21.439 -2.074 1.00 . A A . 120 MET HB2 1 1
4 4033 1 1 31 MET HB3 H 10.722 20.165 -3.084 1.00 . A A . 120 MET HB3 1 1
4 4034 1 1 31 MET HE1 H 9.222 17.482 -1.295 1.00 . A A . 120 MET HE1 1 1
4 4035 1 1 31 MET HE2 H 10.130 16.424 -2.372 1.00 . A A . 120 MET HE2 1 1
4 4036 1 1 31 MET HE3 H 9.615 18.011 -2.937 1.00 . A A . 120 MET HE3 1 1
4 4037 1 1 31 MET HG2 H 11.434 20.182 -0.181 1.00 . A A . 120 MET HG2 1 1
4 4038 1 1 31 MET HG3 H 9.818 19.640 -0.633 1.00 . A A . 120 MET HG3 1 1
4 4039 1 1 31 MET N N 12.009 22.530 -3.251 1.00 . A A . 120 MET N 1 1
4 4040 1 1 31 MET O O 14.216 20.271 -1.823 1.00 . A A . 120 MET O 1 1
4 4041 1 1 31 MET SD S 11.510 18.169 -1.480 1.00 . A A . 120 MET SD 1 1
4 4042 1 1 32 LEU C C 15.631 19.832 -4.541 1.00 . A A . 121 LEU C 1 1
4 4043 1 1 32 LEU CA C 14.350 19.056 -4.220 1.00 . A A . 121 LEU CA 1 1
4 4044 1 1 32 LEU CB C 13.803 18.380 -5.478 1.00 . A A . 121 LEU CB 1 1
4 4045 1 1 32 LEU CD1 C 15.055 16.320 -4.822 1.00 . A A . 121 LEU CD1 1 1
4 4046 1 1 32 LEU CD2 C 12.670 16.604 -4.133 1.00 . A A . 121 LEU CD2 1 1
4 4047 1 1 32 LEU CG C 13.692 16.873 -5.241 1.00 . A A . 121 LEU CG 1 1
4 4048 1 1 32 LEU H H 12.537 20.208 -4.396 1.00 . A A . 121 LEU H 1 1
4 4049 1 1 32 LEU HA H 14.537 18.318 -3.457 1.00 . A A . 121 LEU HA 1 1
4 4050 1 1 32 LEU HB2 H 12.826 18.782 -5.706 1.00 . A A . 121 LEU HB2 1 1
4 4051 1 1 32 LEU HB3 H 14.471 18.564 -6.305 1.00 . A A . 121 LEU HB3 1 1
4 4052 1 1 32 LEU HD11 H 15.818 17.059 -5.016 1.00 . A A . 121 LEU HD11 1 1
4 4053 1 1 32 LEU HD12 H 15.269 15.424 -5.385 1.00 . A A . 121 LEU HD12 1 1
4 4054 1 1 32 LEU HD13 H 15.040 16.087 -3.767 1.00 . A A . 121 LEU HD13 1 1
4 4055 1 1 32 LEU HD21 H 12.459 15.546 -4.088 1.00 . A A . 121 LEU HD21 1 1
4 4056 1 1 32 LEU HD22 H 11.760 17.145 -4.344 1.00 . A A . 121 LEU HD22 1 1
4 4057 1 1 32 LEU HD23 H 13.072 16.931 -3.186 1.00 . A A . 121 LEU HD23 1 1
4 4058 1 1 32 LEU HG H 13.373 16.388 -6.152 1.00 . A A . 121 LEU HG 1 1
4 4059 1 1 32 LEU N N 13.274 19.992 -3.787 1.00 . A A . 121 LEU N 1 1
4 4060 1 1 32 LEU O O 16.715 19.285 -4.543 1.00 . A A . 121 LEU O 1 1
4 4061 1 1 33 GLN C C 17.866 21.565 -4.178 1.00 . A A . 122 GLN C 1 1
4 4062 1 1 33 GLN CA C 16.723 21.912 -5.136 1.00 . A A . 122 GLN CA 1 1
4 4063 1 1 33 GLN CB C 16.289 23.366 -4.948 1.00 . A A . 122 GLN CB 1 1
4 4064 1 1 33 GLN CD C 17.099 25.730 -5.045 1.00 . A A . 122 GLN CD 1 1
4 4065 1 1 33 GLN CG C 17.365 24.298 -5.512 1.00 . A A . 122 GLN CG 1 1
4 4066 1 1 33 GLN H H 14.629 21.525 -4.807 1.00 . A A . 122 GLN H 1 1
4 4067 1 1 33 GLN HA H 17.025 21.748 -6.158 1.00 . A A . 122 GLN HA 1 1
4 4068 1 1 33 GLN HB2 H 15.357 23.533 -5.469 1.00 . A A . 122 GLN HB2 1 1
4 4069 1 1 33 GLN HB3 H 16.155 23.569 -3.896 1.00 . A A . 122 GLN HB3 1 1
4 4070 1 1 33 GLN HE21 H 18.522 25.693 -3.660 1.00 . A A . 122 GLN HE21 1 1
4 4071 1 1 33 GLN HE22 H 17.658 27.150 -3.773 1.00 . A A . 122 GLN HE22 1 1
4 4072 1 1 33 GLN HG2 H 18.336 23.978 -5.161 1.00 . A A . 122 GLN HG2 1 1
4 4073 1 1 33 GLN HG3 H 17.341 24.264 -6.590 1.00 . A A . 122 GLN HG3 1 1
4 4074 1 1 33 GLN N N 15.513 21.102 -4.814 1.00 . A A . 122 GLN N 1 1
4 4075 1 1 33 GLN NE2 N 17.819 26.233 -4.079 1.00 . A A . 122 GLN NE2 1 1
4 4076 1 1 33 GLN O O 19.028 21.685 -4.514 1.00 . A A . 122 GLN O 1 1
4 4077 1 1 33 GLN OE1 O 16.227 26.400 -5.563 1.00 . A A . 122 GLN OE1 1 1
4 4078 1 1 34 ALA C C 19.572 19.751 -2.618 1.00 . A A . 123 ALA C 1 1
4 4079 1 1 34 ALA CA C 18.617 20.783 -2.011 1.00 . A A . 123 ALA CA 1 1
4 4080 1 1 34 ALA CB C 17.876 20.188 -0.813 1.00 . A A . 123 ALA CB 1 1
4 4081 1 1 34 ALA H H 16.604 21.048 -2.736 1.00 . A A . 123 ALA H 1 1
4 4082 1 1 34 ALA HA H 19.157 21.666 -1.708 1.00 . A A . 123 ALA HA 1 1
4 4083 1 1 34 ALA HB1 H 16.944 19.755 -1.145 1.00 . A A . 123 ALA HB1 1 1
4 4084 1 1 34 ALA HB2 H 17.674 20.966 -0.091 1.00 . A A . 123 ALA HB2 1 1
4 4085 1 1 34 ALA HB3 H 18.486 19.423 -0.357 1.00 . A A . 123 ALA HB3 1 1
4 4086 1 1 34 ALA N N 17.547 21.137 -2.988 1.00 . A A . 123 ALA N 1 1
4 4087 1 1 34 ALA O O 20.674 19.557 -2.144 1.00 . A A . 123 ALA O 1 1
4 4088 1 1 35 THR C C 20.651 18.613 -5.588 1.00 . A A . 124 THR C 1 1
4 4089 1 1 35 THR CA C 20.044 18.063 -4.293 1.00 . A A . 124 THR CA 1 1
4 4090 1 1 35 THR CB C 19.128 16.871 -4.584 1.00 . A A . 124 THR CB 1 1
4 4091 1 1 35 THR CG2 C 18.283 17.155 -5.829 1.00 . A A . 124 THR CG2 1 1
4 4092 1 1 35 THR H H 18.265 19.252 -4.029 1.00 . A A . 124 THR H 1 1
4 4093 1 1 35 THR HA H 20.823 17.768 -3.608 1.00 . A A . 124 THR HA 1 1
4 4094 1 1 35 THR HB H 18.474 16.706 -3.742 1.00 . A A . 124 THR HB 1 1
4 4095 1 1 35 THR HG1 H 20.565 15.915 -5.480 1.00 . A A . 124 THR HG1 1 1
4 4096 1 1 35 THR HG21 H 18.870 16.963 -6.715 1.00 . A A . 124 THR HG21 1 1
4 4097 1 1 35 THR HG22 H 17.969 18.189 -5.823 1.00 . A A . 124 THR HG22 1 1
4 4098 1 1 35 THR HG23 H 17.413 16.515 -5.828 1.00 . A A . 124 THR HG23 1 1
4 4099 1 1 35 THR N N 19.158 19.084 -3.661 1.00 . A A . 124 THR N 1 1
4 4100 1 1 35 THR O O 21.542 18.023 -6.166 1.00 . A A . 124 THR O 1 1
4 4101 1 1 35 THR OG1 O 19.918 15.711 -4.802 1.00 . A A . 124 THR OG1 1 1
4 4102 1 1 36 GLY C C 19.813 19.953 -8.477 1.00 . A A . 125 GLY C 1 1
4 4103 1 1 36 GLY CA C 20.723 20.319 -7.306 1.00 . A A . 125 GLY CA 1 1
4 4104 1 1 36 GLY H H 19.454 20.197 -5.568 1.00 . A A . 125 GLY H 1 1
4 4105 1 1 36 GLY HA2 H 20.775 21.394 -7.211 1.00 . A A . 125 GLY HA2 1 1
4 4106 1 1 36 GLY HA3 H 21.711 19.924 -7.486 1.00 . A A . 125 GLY HA3 1 1
4 4107 1 1 36 GLY N N 20.174 19.737 -6.048 1.00 . A A . 125 GLY N 1 1
4 4108 1 1 36 GLY O O 20.258 19.797 -9.597 1.00 . A A . 125 GLY O 1 1
4 4109 1 1 37 GLU C C 17.543 20.590 -10.359 1.00 . A A . 126 GLU C 1 1
4 4110 1 1 37 GLU CA C 17.603 19.459 -9.331 1.00 . A A . 126 GLU CA 1 1
4 4111 1 1 37 GLU CB C 16.243 19.276 -8.655 1.00 . A A . 126 GLU CB 1 1
4 4112 1 1 37 GLU CD C 14.490 21.048 -8.491 1.00 . A A . 126 GLU CD 1 1
4 4113 1 1 37 GLU CG C 15.842 20.574 -7.953 1.00 . A A . 126 GLU CG 1 1
4 4114 1 1 37 GLU H H 18.200 19.945 -7.319 1.00 . A A . 126 GLU H 1 1
4 4115 1 1 37 GLU HA H 17.907 18.537 -9.801 1.00 . A A . 126 GLU HA 1 1
4 4116 1 1 37 GLU HB2 H 15.502 19.025 -9.401 1.00 . A A . 126 GLU HB2 1 1
4 4117 1 1 37 GLU HB3 H 16.306 18.480 -7.928 1.00 . A A . 126 GLU HB3 1 1
4 4118 1 1 37 GLU HG2 H 15.766 20.398 -6.889 1.00 . A A . 126 GLU HG2 1 1
4 4119 1 1 37 GLU HG3 H 16.588 21.331 -8.140 1.00 . A A . 126 GLU HG3 1 1
4 4120 1 1 37 GLU N N 18.540 19.815 -8.229 1.00 . A A . 126 GLU N 1 1
4 4121 1 1 37 GLU O O 16.778 21.524 -10.225 1.00 . A A . 126 GLU O 1 1
4 4122 1 1 37 GLU OE1 O 13.634 20.208 -8.710 1.00 . A A . 126 GLU OE1 1 1
4 4123 1 1 37 GLU OE2 O 14.334 22.245 -8.674 1.00 . A A . 126 GLU OE2 1 1
4 4124 1 1 38 THR C C 17.476 21.110 -13.617 1.00 . A A . 127 THR C 1 1
4 4125 1 1 38 THR CA C 18.316 21.576 -12.430 1.00 . A A . 127 THR CA 1 1
4 4126 1 1 38 THR CB C 19.776 21.763 -12.843 1.00 . A A . 127 THR CB 1 1
4 4127 1 1 38 THR CG2 C 20.412 22.863 -11.991 1.00 . A A . 127 THR CG2 1 1
4 4128 1 1 38 THR H H 18.940 19.743 -11.486 1.00 . A A . 127 THR H 1 1
4 4129 1 1 38 THR HA H 17.923 22.494 -12.023 1.00 . A A . 127 THR HA 1 1
4 4130 1 1 38 THR HB H 19.823 22.047 -13.883 1.00 . A A . 127 THR HB 1 1
4 4131 1 1 38 THR HG1 H 21.158 20.483 -13.329 1.00 . A A . 127 THR HG1 1 1
4 4132 1 1 38 THR HG21 H 21.035 22.414 -11.231 1.00 . A A . 127 THR HG21 1 1
4 4133 1 1 38 THR HG22 H 19.635 23.448 -11.521 1.00 . A A . 127 THR HG22 1 1
4 4134 1 1 38 THR HG23 H 21.014 23.502 -12.619 1.00 . A A . 127 THR HG23 1 1
4 4135 1 1 38 THR N N 18.337 20.509 -11.391 1.00 . A A . 127 THR N 1 1
4 4136 1 1 38 THR O O 17.957 20.435 -14.506 1.00 . A A . 127 THR O 1 1
4 4137 1 1 38 THR OG1 O 20.481 20.544 -12.651 1.00 . A A . 127 THR OG1 1 1
4 4138 1 1 39 ILE C C 14.451 22.175 -15.207 1.00 . A A . 128 ILE C 1 1
4 4139 1 1 39 ILE CA C 15.344 21.018 -14.750 1.00 . A A . 128 ILE CA 1 1
4 4140 1 1 39 ILE CB C 14.510 19.884 -14.160 1.00 . A A . 128 ILE CB 1 1
4 4141 1 1 39 ILE CD1 C 12.501 19.382 -12.762 1.00 . A A . 128 ILE CD1 1 1
4 4142 1 1 39 ILE CG1 C 13.524 20.454 -13.138 1.00 . A A . 128 ILE CG1 1 1
4 4143 1 1 39 ILE CG2 C 15.434 18.880 -13.467 1.00 . A A . 128 ILE CG2 1 1
4 4144 1 1 39 ILE H H 15.851 21.989 -12.898 1.00 . A A . 128 ILE H 1 1
4 4145 1 1 39 ILE HA H 15.937 20.650 -15.573 1.00 . A A . 128 ILE HA 1 1
4 4146 1 1 39 ILE HB H 13.970 19.386 -14.948 1.00 . A A . 128 ILE HB 1 1
4 4147 1 1 39 ILE HD11 H 12.297 19.434 -11.702 1.00 . A A . 128 ILE HD11 1 1
4 4148 1 1 39 ILE HD12 H 12.896 18.406 -13.005 1.00 . A A . 128 ILE HD12 1 1
4 4149 1 1 39 ILE HD13 H 11.587 19.548 -13.312 1.00 . A A . 128 ILE HD13 1 1
4 4150 1 1 39 ILE HG12 H 14.063 20.764 -12.253 1.00 . A A . 128 ILE HG12 1 1
4 4151 1 1 39 ILE HG13 H 13.013 21.304 -13.564 1.00 . A A . 128 ILE HG13 1 1
4 4152 1 1 39 ILE HG21 H 16.442 19.005 -13.836 1.00 . A A . 128 ILE HG21 1 1
4 4153 1 1 39 ILE HG22 H 15.096 17.876 -13.675 1.00 . A A . 128 ILE HG22 1 1
4 4154 1 1 39 ILE HG23 H 15.418 19.052 -12.401 1.00 . A A . 128 ILE HG23 1 1
4 4155 1 1 39 ILE N N 16.220 21.452 -13.630 1.00 . A A . 128 ILE N 1 1
4 4156 1 1 39 ILE O O 14.163 23.084 -14.454 1.00 . A A . 128 ILE O 1 1
4 4157 1 1 40 THR C C 11.767 23.194 -16.266 1.00 . A A . 129 THR C 1 1
4 4158 1 1 40 THR CA C 13.140 23.249 -16.940 1.00 . A A . 129 THR CA 1 1
4 4159 1 1 40 THR CB C 13.008 22.992 -18.441 1.00 . A A . 129 THR CB 1 1
4 4160 1 1 40 THR CG2 C 12.254 21.681 -18.672 1.00 . A A . 129 THR CG2 1 1
4 4161 1 1 40 THR H H 14.257 21.408 -17.028 1.00 . A A . 129 THR H 1 1
4 4162 1 1 40 THR HA H 13.606 24.206 -16.770 1.00 . A A . 129 THR HA 1 1
4 4163 1 1 40 THR HB H 13.990 22.920 -18.882 1.00 . A A . 129 THR HB 1 1
4 4164 1 1 40 THR HG1 H 11.866 23.728 -19.832 1.00 . A A . 129 THR HG1 1 1
4 4165 1 1 40 THR HG21 H 12.873 21.006 -19.244 1.00 . A A . 129 THR HG21 1 1
4 4166 1 1 40 THR HG22 H 11.342 21.881 -19.215 1.00 . A A . 129 THR HG22 1 1
4 4167 1 1 40 THR HG23 H 12.015 21.230 -17.720 1.00 . A A . 129 THR HG23 1 1
4 4168 1 1 40 THR N N 14.012 22.149 -16.436 1.00 . A A . 129 THR N 1 1
4 4169 1 1 40 THR O O 11.495 22.331 -15.455 1.00 . A A . 129 THR O 1 1
4 4170 1 1 40 THR OG1 O 12.294 24.063 -19.041 1.00 . A A . 129 THR OG1 1 1
4 4171 1 1 41 GLU C C 8.762 22.872 -16.415 1.00 . A A . 130 GLU C 1 1
4 4172 1 1 41 GLU CA C 9.543 24.115 -15.979 1.00 . A A . 130 GLU CA 1 1
4 4173 1 1 41 GLU CB C 8.873 25.384 -16.509 1.00 . A A . 130 GLU CB 1 1
4 4174 1 1 41 GLU CD C 6.658 26.430 -17.005 1.00 . A A . 130 GLU CD 1 1
4 4175 1 1 41 GLU CG C 7.373 25.340 -16.205 1.00 . A A . 130 GLU CG 1 1
4 4176 1 1 41 GLU H H 11.141 24.797 -17.254 1.00 . A A . 130 GLU H 1 1
4 4177 1 1 41 GLU HA H 9.618 24.157 -14.904 1.00 . A A . 130 GLU HA 1 1
4 4178 1 1 41 GLU HB2 H 9.312 26.248 -16.032 1.00 . A A . 130 GLU HB2 1 1
4 4179 1 1 41 GLU HB3 H 9.019 25.449 -17.576 1.00 . A A . 130 GLU HB3 1 1
4 4180 1 1 41 GLU HG2 H 6.978 24.373 -16.480 1.00 . A A . 130 GLU HG2 1 1
4 4181 1 1 41 GLU HG3 H 7.214 25.507 -15.151 1.00 . A A . 130 GLU HG3 1 1
4 4182 1 1 41 GLU N N 10.900 24.111 -16.597 1.00 . A A . 130 GLU N 1 1
4 4183 1 1 41 GLU O O 8.182 22.176 -15.605 1.00 . A A . 130 GLU O 1 1
4 4184 1 1 41 GLU OE1 O 6.902 26.519 -18.197 1.00 . A A . 130 GLU OE1 1 1
4 4185 1 1 41 GLU OE2 O 5.878 27.157 -16.413 1.00 . A A . 130 GLU OE2 1 1
4 4186 1 1 42 ASP C C 8.325 20.176 -17.308 1.00 . A A . 131 ASP C 1 1
4 4187 1 1 42 ASP CA C 7.996 21.393 -18.176 1.00 . A A . 131 ASP CA 1 1
4 4188 1 1 42 ASP CB C 8.488 21.178 -19.608 1.00 . A A . 131 ASP CB 1 1
4 4189 1 1 42 ASP CG C 7.721 20.017 -20.243 1.00 . A A . 131 ASP CG 1 1
4 4190 1 1 42 ASP H H 9.214 23.164 -18.326 1.00 . A A . 131 ASP H 1 1
4 4191 1 1 42 ASP HA H 6.935 21.582 -18.176 1.00 . A A . 131 ASP HA 1 1
4 4192 1 1 42 ASP HB2 H 8.323 22.078 -20.183 1.00 . A A . 131 ASP HB2 1 1
4 4193 1 1 42 ASP HB3 H 9.542 20.946 -19.596 1.00 . A A . 131 ASP HB3 1 1
4 4194 1 1 42 ASP N N 8.741 22.589 -17.689 1.00 . A A . 131 ASP N 1 1
4 4195 1 1 42 ASP O O 7.477 19.352 -17.031 1.00 . A A . 131 ASP O 1 1
4 4196 1 1 42 ASP OD1 O 6.514 20.133 -20.379 1.00 . A A . 131 ASP OD1 1 1
4 4197 1 1 42 ASP OD2 O 8.354 19.031 -20.583 1.00 . A A . 131 ASP OD2 1 1
4 4198 1 1 43 ASP C C 9.262 18.991 -14.657 1.00 . A A . 132 ASP C 1 1
4 4199 1 1 43 ASP CA C 9.936 18.894 -16.029 1.00 . A A . 132 ASP CA 1 1
4 4200 1 1 43 ASP CB C 11.456 18.995 -15.887 1.00 . A A . 132 ASP CB 1 1
4 4201 1 1 43 ASP CG C 12.122 18.554 -17.192 1.00 . A A . 132 ASP CG 1 1
4 4202 1 1 43 ASP H H 10.220 20.734 -17.116 1.00 . A A . 132 ASP H 1 1
4 4203 1 1 43 ASP HA H 9.673 17.969 -16.516 1.00 . A A . 132 ASP HA 1 1
4 4204 1 1 43 ASP HB2 H 11.729 20.018 -15.670 1.00 . A A . 132 ASP HB2 1 1
4 4205 1 1 43 ASP HB3 H 11.785 18.356 -15.083 1.00 . A A . 132 ASP HB3 1 1
4 4206 1 1 43 ASP N N 9.551 20.058 -16.879 1.00 . A A . 132 ASP N 1 1
4 4207 1 1 43 ASP O O 9.191 18.028 -13.921 1.00 . A A . 132 ASP O 1 1
4 4208 1 1 43 ASP OD1 O 11.432 18.494 -18.196 1.00 . A A . 132 ASP OD1 1 1
4 4209 1 1 43 ASP OD2 O 13.311 18.283 -17.164 1.00 . A A . 132 ASP OD2 1 1
4 4210 1 1 44 ILE C C 6.666 19.774 -13.040 1.00 . A A . 133 ILE C 1 1
4 4211 1 1 44 ILE CA C 8.101 20.307 -12.983 1.00 . A A . 133 ILE CA 1 1
4 4212 1 1 44 ILE CB C 8.101 21.814 -12.720 1.00 . A A . 133 ILE CB 1 1
4 4213 1 1 44 ILE CD1 C 10.380 21.757 -11.694 1.00 . A A . 133 ILE CD1 1 1
4 4214 1 1 44 ILE CG1 C 9.531 22.350 -12.820 1.00 . A A . 133 ILE CG1 1 1
4 4215 1 1 44 ILE CG2 C 7.552 22.089 -11.319 1.00 . A A . 133 ILE CG2 1 1
4 4216 1 1 44 ILE H H 8.837 20.913 -14.916 1.00 . A A . 133 ILE H 1 1
4 4217 1 1 44 ILE HA H 8.662 19.799 -12.215 1.00 . A A . 133 ILE HA 1 1
4 4218 1 1 44 ILE HB H 7.478 22.306 -13.452 1.00 . A A . 133 ILE HB 1 1
4 4219 1 1 44 ILE HD11 H 9.786 21.057 -11.126 1.00 . A A . 133 ILE HD11 1 1
4 4220 1 1 44 ILE HD12 H 10.720 22.550 -11.044 1.00 . A A . 133 ILE HD12 1 1
4 4221 1 1 44 ILE HD13 H 11.233 21.247 -12.116 1.00 . A A . 133 ILE HD13 1 1
4 4222 1 1 44 ILE HG12 H 9.954 22.071 -13.775 1.00 . A A . 133 ILE HG12 1 1
4 4223 1 1 44 ILE HG13 H 9.520 23.425 -12.732 1.00 . A A . 133 ILE HG13 1 1
4 4224 1 1 44 ILE HG21 H 7.265 21.157 -10.855 1.00 . A A . 133 ILE HG21 1 1
4 4225 1 1 44 ILE HG22 H 6.690 22.736 -11.391 1.00 . A A . 133 ILE HG22 1 1
4 4226 1 1 44 ILE HG23 H 8.314 22.568 -10.722 1.00 . A A . 133 ILE HG23 1 1
4 4227 1 1 44 ILE N N 8.768 20.148 -14.308 1.00 . A A . 133 ILE N 1 1
4 4228 1 1 44 ILE O O 6.253 18.986 -12.211 1.00 . A A . 133 ILE O 1 1
4 4229 1 1 45 GLU C C 4.453 18.187 -14.120 1.00 . A A . 134 GLU C 1 1
4 4230 1 1 45 GLU CA C 4.495 19.718 -14.115 1.00 . A A . 134 GLU CA 1 1
4 4231 1 1 45 GLU CB C 3.987 20.272 -15.447 1.00 . A A . 134 GLU CB 1 1
4 4232 1 1 45 GLU CD C 2.860 22.386 -16.162 1.00 . A A . 134 GLU CD 1 1
4 4233 1 1 45 GLU CG C 4.068 21.800 -15.429 1.00 . A A . 134 GLU CG 1 1
4 4234 1 1 45 GLU H H 6.254 20.835 -14.666 1.00 . A A . 134 GLU H 1 1
4 4235 1 1 45 GLU HA H 3.902 20.109 -13.304 1.00 . A A . 134 GLU HA 1 1
4 4236 1 1 45 GLU HB2 H 4.595 19.887 -16.253 1.00 . A A . 134 GLU HB2 1 1
4 4237 1 1 45 GLU HB3 H 2.961 19.971 -15.594 1.00 . A A . 134 GLU HB3 1 1
4 4238 1 1 45 GLU HG2 H 4.073 22.148 -14.406 1.00 . A A . 134 GLU HG2 1 1
4 4239 1 1 45 GLU HG3 H 4.975 22.119 -15.921 1.00 . A A . 134 GLU HG3 1 1
4 4240 1 1 45 GLU N N 5.903 20.198 -14.009 1.00 . A A . 134 GLU N 1 1
4 4241 1 1 45 GLU O O 3.539 17.580 -13.597 1.00 . A A . 134 GLU O 1 1
4 4242 1 1 45 GLU OE1 O 1.806 21.774 -16.109 1.00 . A A . 134 GLU OE1 1 1
4 4243 1 1 45 GLU OE2 O 3.010 23.436 -16.765 1.00 . A A . 134 GLU OE2 1 1
4 4244 1 1 46 GLU C C 5.103 15.495 -13.367 1.00 . A A . 135 GLU C 1 1
4 4245 1 1 46 GLU CA C 5.445 16.066 -14.746 1.00 . A A . 135 GLU CA 1 1
4 4246 1 1 46 GLU CB C 6.874 15.690 -15.139 1.00 . A A . 135 GLU CB 1 1
4 4247 1 1 46 GLU CD C 8.417 15.686 -17.103 1.00 . A A . 135 GLU CD 1 1
4 4248 1 1 46 GLU CG C 7.262 16.424 -16.424 1.00 . A A . 135 GLU CG 1 1
4 4249 1 1 46 GLU H H 6.160 18.064 -15.125 1.00 . A A . 135 GLU H 1 1
4 4250 1 1 46 GLU HA H 4.751 15.702 -15.488 1.00 . A A . 135 GLU HA 1 1
4 4251 1 1 46 GLU HB2 H 7.551 15.970 -14.345 1.00 . A A . 135 GLU HB2 1 1
4 4252 1 1 46 GLU HB3 H 6.934 14.624 -15.305 1.00 . A A . 135 GLU HB3 1 1
4 4253 1 1 46 GLU HG2 H 6.413 16.457 -17.090 1.00 . A A . 135 GLU HG2 1 1
4 4254 1 1 46 GLU HG3 H 7.572 17.430 -16.183 1.00 . A A . 135 GLU HG3 1 1
4 4255 1 1 46 GLU N N 5.433 17.557 -14.708 1.00 . A A . 135 GLU N 1 1
4 4256 1 1 46 GLU O O 4.296 14.595 -13.239 1.00 . A A . 135 GLU O 1 1
4 4257 1 1 46 GLU OE1 O 9.426 15.477 -16.449 1.00 . A A . 135 GLU OE1 1 1
4 4258 1 1 46 GLU OE2 O 8.273 15.342 -18.264 1.00 . A A . 135 GLU OE2 1 1
4 4259 1 1 47 LEU C C 4.101 16.054 -10.448 1.00 . A A . 136 LEU C 1 1
4 4260 1 1 47 LEU CA C 5.427 15.491 -10.965 1.00 . A A . 136 LEU CA 1 1
4 4261 1 1 47 LEU CB C 6.590 15.987 -10.105 1.00 . A A . 136 LEU CB 1 1
4 4262 1 1 47 LEU CD1 C 9.002 16.364 -10.641 1.00 . A A . 136 LEU CD1 1 1
4 4263 1 1 47 LEU CD2 C 8.280 14.229 -9.567 1.00 . A A . 136 LEU CD2 1 1
4 4264 1 1 47 LEU CG C 7.887 15.320 -10.565 1.00 . A A . 136 LEU CG 1 1
4 4265 1 1 47 LEU H H 6.364 16.730 -12.459 1.00 . A A . 136 LEU H 1 1
4 4266 1 1 47 LEU HA H 5.404 14.412 -10.966 1.00 . A A . 136 LEU HA 1 1
4 4267 1 1 47 LEU HB2 H 6.680 17.059 -10.205 1.00 . A A . 136 LEU HB2 1 1
4 4268 1 1 47 LEU HB3 H 6.407 15.736 -9.071 1.00 . A A . 136 LEU HB3 1 1
4 4269 1 1 47 LEU HD11 H 8.822 17.137 -9.910 1.00 . A A . 136 LEU HD11 1 1
4 4270 1 1 47 LEU HD12 H 9.020 16.800 -11.629 1.00 . A A . 136 LEU HD12 1 1
4 4271 1 1 47 LEU HD13 H 9.952 15.891 -10.439 1.00 . A A . 136 LEU HD13 1 1
4 4272 1 1 47 LEU HD21 H 8.508 14.680 -8.612 1.00 . A A . 136 LEU HD21 1 1
4 4273 1 1 47 LEU HD22 H 9.150 13.703 -9.932 1.00 . A A . 136 LEU HD22 1 1
4 4274 1 1 47 LEU HD23 H 7.462 13.535 -9.451 1.00 . A A . 136 LEU HD23 1 1
4 4275 1 1 47 LEU HG H 7.739 14.881 -11.541 1.00 . A A . 136 LEU HG 1 1
4 4276 1 1 47 LEU N N 5.714 16.007 -12.334 1.00 . A A . 136 LEU N 1 1
4 4277 1 1 47 LEU O O 3.320 15.360 -9.829 1.00 . A A . 136 LEU O 1 1
4 4278 1 1 48 MET C C 1.371 17.279 -10.924 1.00 . A A . 137 MET C 1 1
4 4279 1 1 48 MET CA C 2.569 17.916 -10.212 1.00 . A A . 137 MET CA 1 1
4 4280 1 1 48 MET CB C 2.680 19.399 -10.569 1.00 . A A . 137 MET CB 1 1
4 4281 1 1 48 MET CE C 0.718 21.515 -7.668 1.00 . A A . 137 MET CE 1 1
4 4282 1 1 48 MET CG C 2.468 20.244 -9.311 1.00 . A A . 137 MET CG 1 1
4 4283 1 1 48 MET H H 4.487 17.853 -11.193 1.00 . A A . 137 MET H 1 1
4 4284 1 1 48 MET HA H 2.477 17.801 -9.144 1.00 . A A . 137 MET HA 1 1
4 4285 1 1 48 MET HB2 H 3.660 19.597 -10.976 1.00 . A A . 137 MET HB2 1 1
4 4286 1 1 48 MET HB3 H 1.927 19.651 -11.301 1.00 . A A . 137 MET HB3 1 1
4 4287 1 1 48 MET HE1 H 0.114 20.763 -7.178 1.00 . A A . 137 MET HE1 1 1
4 4288 1 1 48 MET HE2 H 0.244 22.477 -7.564 1.00 . A A . 137 MET HE2 1 1
4 4289 1 1 48 MET HE3 H 1.699 21.548 -7.215 1.00 . A A . 137 MET HE3 1 1
4 4290 1 1 48 MET HG2 H 2.468 19.603 -8.442 1.00 . A A . 137 MET HG2 1 1
4 4291 1 1 48 MET HG3 H 3.264 20.968 -9.225 1.00 . A A . 137 MET HG3 1 1
4 4292 1 1 48 MET N N 3.842 17.309 -10.694 1.00 . A A . 137 MET N 1 1
4 4293 1 1 48 MET O O 0.244 17.396 -10.486 1.00 . A A . 137 MET O 1 1
4 4294 1 1 48 MET SD S 0.880 21.106 -9.424 1.00 . A A . 137 MET SD 1 1
4 4295 1 1 49 LYS C C -0.207 14.918 -11.865 1.00 . A A . 138 LYS C 1 1
4 4296 1 1 49 LYS CA C 0.472 15.965 -12.751 1.00 . A A . 138 LYS CA 1 1
4 4297 1 1 49 LYS CB C 1.109 15.302 -13.972 1.00 . A A . 138 LYS CB 1 1
4 4298 1 1 49 LYS CD C 0.499 15.249 -16.397 1.00 . A A . 138 LYS CD 1 1
4 4299 1 1 49 LYS CE C 0.358 16.094 -17.665 1.00 . A A . 138 LYS CE 1 1
4 4300 1 1 49 LYS CG C 0.843 16.156 -15.214 1.00 . A A . 138 LYS CG 1 1
4 4301 1 1 49 LYS H H 2.519 16.521 -12.358 1.00 . A A . 138 LYS H 1 1
4 4302 1 1 49 LYS HA H -0.240 16.711 -13.067 1.00 . A A . 138 LYS HA 1 1
4 4303 1 1 49 LYS HB2 H 2.175 15.211 -13.818 1.00 . A A . 138 LYS HB2 1 1
4 4304 1 1 49 LYS HB3 H 0.680 14.322 -14.114 1.00 . A A . 138 LYS HB3 1 1
4 4305 1 1 49 LYS HD2 H 1.286 14.522 -16.534 1.00 . A A . 138 LYS HD2 1 1
4 4306 1 1 49 LYS HD3 H -0.433 14.740 -16.202 1.00 . A A . 138 LYS HD3 1 1
4 4307 1 1 49 LYS HE2 H 1.120 16.862 -17.690 1.00 . A A . 138 LYS HE2 1 1
4 4308 1 1 49 LYS HE3 H 0.422 15.471 -18.543 1.00 . A A . 138 LYS HE3 1 1
4 4309 1 1 49 LYS HG2 H 0.016 16.824 -15.019 1.00 . A A . 138 LYS HG2 1 1
4 4310 1 1 49 LYS HG3 H 1.724 16.734 -15.450 1.00 . A A . 138 LYS HG3 1 1
4 4311 1 1 49 LYS HZ1 H -1.007 17.607 -18.090 1.00 . A A . 138 LYS HZ1 1 1
4 4312 1 1 49 LYS HZ2 H -1.230 16.878 -16.571 1.00 . A A . 138 LYS HZ2 1 1
4 4313 1 1 49 LYS HZ3 H -1.698 16.061 -17.987 1.00 . A A . 138 LYS HZ3 1 1
4 4314 1 1 49 LYS N N 1.604 16.605 -12.018 1.00 . A A . 138 LYS N 1 1
4 4315 1 1 49 LYS NZ N -0.996 16.706 -17.571 1.00 . A A . 138 LYS NZ 1 1
4 4316 1 1 49 LYS O O -1.416 14.802 -11.842 1.00 . A A . 138 LYS O 1 1
4 4317 1 1 50 ASP C C -0.471 13.751 -8.920 1.00 . A A . 139 ASP C 1 1
4 4318 1 1 50 ASP CA C -0.051 13.121 -10.250 1.00 . A A . 139 ASP CA 1 1
4 4319 1 1 50 ASP CB C 1.049 12.083 -10.030 1.00 . A A . 139 ASP CB 1 1
4 4320 1 1 50 ASP CG C 1.023 11.064 -11.172 1.00 . A A . 139 ASP CG 1 1
4 4321 1 1 50 ASP H H 1.532 14.265 -11.163 1.00 . A A . 139 ASP H 1 1
4 4322 1 1 50 ASP HA H -0.899 12.664 -10.735 1.00 . A A . 139 ASP HA 1 1
4 4323 1 1 50 ASP HB2 H 2.010 12.575 -10.008 1.00 . A A . 139 ASP HB2 1 1
4 4324 1 1 50 ASP HB3 H 0.882 11.574 -9.093 1.00 . A A . 139 ASP HB3 1 1
4 4325 1 1 50 ASP N N 0.559 14.156 -11.133 1.00 . A A . 139 ASP N 1 1
4 4326 1 1 50 ASP O O -1.536 13.478 -8.402 1.00 . A A . 139 ASP O 1 1
4 4327 1 1 50 ASP OD1 O 1.407 11.427 -12.272 1.00 . A A . 139 ASP OD1 1 1
4 4328 1 1 50 ASP OD2 O 0.619 9.939 -10.927 1.00 . A A . 139 ASP OD2 1 1
4 4329 1 1 51 GLY C C -1.179 16.200 -7.299 1.00 . A A . 140 GLY C 1 1
4 4330 1 1 51 GLY CA C -0.007 15.245 -7.074 1.00 . A A . 140 GLY CA 1 1
4 4331 1 1 51 GLY H H 1.206 14.808 -8.800 1.00 . A A . 140 GLY H 1 1
4 4332 1 1 51 GLY HA2 H -0.290 14.487 -6.357 1.00 . A A . 140 GLY HA2 1 1
4 4333 1 1 51 GLY HA3 H 0.839 15.800 -6.699 1.00 . A A . 140 GLY HA3 1 1
4 4334 1 1 51 GLY N N 0.353 14.597 -8.366 1.00 . A A . 140 GLY N 1 1
4 4335 1 1 51 GLY O O -1.863 16.591 -6.374 1.00 . A A . 140 GLY O 1 1
4 4336 1 1 52 ASP C C -3.315 17.036 -10.051 1.00 . A A . 141 ASP C 1 1
4 4337 1 1 52 ASP CA C -2.546 17.510 -8.815 1.00 . A A . 141 ASP CA 1 1
4 4338 1 1 52 ASP CB C -1.884 18.862 -9.080 1.00 . A A . 141 ASP CB 1 1
4 4339 1 1 52 ASP CG C -2.105 19.784 -7.879 1.00 . A A . 141 ASP CG 1 1
4 4340 1 1 52 ASP H H -0.853 16.252 -9.257 1.00 . A A . 141 ASP H 1 1
4 4341 1 1 52 ASP HA H -3.204 17.581 -7.964 1.00 . A A . 141 ASP HA 1 1
4 4342 1 1 52 ASP HB2 H -0.824 18.720 -9.234 1.00 . A A . 141 ASP HB2 1 1
4 4343 1 1 52 ASP HB3 H -2.320 19.311 -9.960 1.00 . A A . 141 ASP HB3 1 1
4 4344 1 1 52 ASP N N -1.417 16.579 -8.526 1.00 . A A . 141 ASP N 1 1
4 4345 1 1 52 ASP O O -3.701 17.822 -10.894 1.00 . A A . 141 ASP O 1 1
4 4346 1 1 52 ASP OD1 O -2.540 19.291 -6.851 1.00 . A A . 141 ASP OD1 1 1
4 4347 1 1 52 ASP OD2 O -1.836 20.967 -8.007 1.00 . A A . 141 ASP OD2 1 1
4 4348 1 1 53 LYS C C -5.560 16.056 -11.573 1.00 . A A . 142 LYS C 1 1
4 4349 1 1 53 LYS CA C -4.287 15.235 -11.350 1.00 . A A . 142 LYS CA 1 1
4 4350 1 1 53 LYS CB C -4.636 13.790 -10.993 1.00 . A A . 142 LYS CB 1 1
4 4351 1 1 53 LYS CD C -4.436 11.675 -12.310 1.00 . A A . 142 LYS CD 1 1
4 4352 1 1 53 LYS CE C -4.855 12.042 -13.735 1.00 . A A . 142 LYS CE 1 1
4 4353 1 1 53 LYS CG C -3.661 12.840 -11.690 1.00 . A A . 142 LYS CG 1 1
4 4354 1 1 53 LYS H H -3.224 15.137 -9.477 1.00 . A A . 142 LYS H 1 1
4 4355 1 1 53 LYS HA H -3.664 15.258 -12.229 1.00 . A A . 142 LYS HA 1 1
4 4356 1 1 53 LYS HB2 H -4.566 13.657 -9.923 1.00 . A A . 142 LYS HB2 1 1
4 4357 1 1 53 LYS HB3 H -5.643 13.571 -11.317 1.00 . A A . 142 LYS HB3 1 1
4 4358 1 1 53 LYS HD2 H -3.808 10.796 -12.333 1.00 . A A . 142 LYS HD2 1 1
4 4359 1 1 53 LYS HD3 H -5.317 11.474 -11.719 1.00 . A A . 142 LYS HD3 1 1
4 4360 1 1 53 LYS HE2 H -5.490 12.918 -13.725 1.00 . A A . 142 LYS HE2 1 1
4 4361 1 1 53 LYS HE3 H -3.987 12.212 -14.352 1.00 . A A . 142 LYS HE3 1 1
4 4362 1 1 53 LYS HG2 H -3.130 13.374 -12.465 1.00 . A A . 142 LYS HG2 1 1
4 4363 1 1 53 LYS HG3 H -2.955 12.456 -10.970 1.00 . A A . 142 LYS HG3 1 1
4 4364 1 1 53 LYS HZ1 H -5.485 10.772 -15.259 1.00 . A A . 142 LYS HZ1 1 1
4 4365 1 1 53 LYS HZ2 H -6.619 10.972 -14.010 1.00 . A A . 142 LYS HZ2 1 1
4 4366 1 1 53 LYS HZ3 H -5.248 9.999 -13.768 1.00 . A A . 142 LYS HZ3 1 1
4 4367 1 1 53 LYS N N -3.543 15.756 -10.167 1.00 . A A . 142 LYS N 1 1
4 4368 1 1 53 LYS NZ N -5.609 10.857 -14.230 1.00 . A A . 142 LYS NZ 1 1
4 4369 1 1 53 LYS O O -5.993 16.257 -12.690 1.00 . A A . 142 LYS O 1 1
4 4370 1 1 54 ASN C C -7.062 18.733 -11.210 1.00 . A A . 143 ASN C 1 1
4 4371 1 1 54 ASN CA C -7.402 17.342 -10.668 1.00 . A A . 143 ASN CA 1 1
4 4372 1 1 54 ASN CB C -7.983 17.440 -9.257 1.00 . A A . 143 ASN CB 1 1
4 4373 1 1 54 ASN CG C -8.103 16.038 -8.657 1.00 . A A . 143 ASN CG 1 1
4 4374 1 1 54 ASN H H -5.793 16.360 -9.625 1.00 . A A . 143 ASN H 1 1
4 4375 1 1 54 ASN HA H -8.101 16.842 -11.321 1.00 . A A . 143 ASN HA 1 1
4 4376 1 1 54 ASN HB2 H -7.331 18.042 -8.642 1.00 . A A . 143 ASN HB2 1 1
4 4377 1 1 54 ASN HB3 H -8.960 17.896 -9.301 1.00 . A A . 143 ASN HB3 1 1
4 4378 1 1 54 ASN HD21 H -6.817 16.400 -7.188 1.00 . A A . 143 ASN HD21 1 1
4 4379 1 1 54 ASN HD22 H -7.479 14.837 -7.204 1.00 . A A . 143 ASN HD22 1 1
4 4380 1 1 54 ASN N N -6.160 16.532 -10.517 1.00 . A A . 143 ASN N 1 1
4 4381 1 1 54 ASN ND2 N -7.409 15.733 -7.595 1.00 . A A . 143 ASN ND2 1 1
4 4382 1 1 54 ASN O O -7.920 19.458 -11.670 1.00 . A A . 143 ASN O 1 1
4 4383 1 1 54 ASN OD1 O -8.837 15.210 -9.161 1.00 . A A . 143 ASN OD1 1 1
4 4384 1 1 55 ASN C C -6.011 21.554 -10.794 1.00 . A A . 144 ASN C 1 1
4 4385 1 1 55 ASN CA C -5.414 20.452 -11.674 1.00 . A A . 144 ASN CA 1 1
4 4386 1 1 55 ASN CB C -5.991 20.524 -13.088 1.00 . A A . 144 ASN CB 1 1
4 4387 1 1 55 ASN CG C -4.995 21.228 -14.012 1.00 . A A . 144 ASN CG 1 1
4 4388 1 1 55 ASN H H -5.135 18.507 -10.787 1.00 . A A . 144 ASN H 1 1
4 4389 1 1 55 ASN HA H -4.339 20.538 -11.710 1.00 . A A . 144 ASN HA 1 1
4 4390 1 1 55 ASN HB2 H -6.176 19.523 -13.452 1.00 . A A . 144 ASN HB2 1 1
4 4391 1 1 55 ASN HB3 H -6.917 21.078 -13.071 1.00 . A A . 144 ASN HB3 1 1
4 4392 1 1 55 ASN HD21 H -3.576 19.862 -13.761 1.00 . A A . 144 ASN HD21 1 1
4 4393 1 1 55 ASN HD22 H -3.172 21.146 -14.794 1.00 . A A . 144 ASN HD22 1 1
4 4394 1 1 55 ASN N N -5.812 19.108 -11.161 1.00 . A A . 144 ASN N 1 1
4 4395 1 1 55 ASN ND2 N -3.817 20.702 -14.205 1.00 . A A . 144 ASN ND2 1 1
4 4396 1 1 55 ASN O O -6.429 22.587 -11.278 1.00 . A A . 144 ASN O 1 1
4 4397 1 1 55 ASN OD1 O -5.293 22.268 -14.566 1.00 . A A . 144 ASN OD1 1 1
4 4398 1 1 56 ASP C C -5.515 23.297 -8.076 1.00 . A A . 145 ASP C 1 1
4 4399 1 1 56 ASP CA C -6.627 22.386 -8.604 1.00 . A A . 145 ASP CA 1 1
4 4400 1 1 56 ASP CB C -7.272 21.606 -7.458 1.00 . A A . 145 ASP CB 1 1
4 4401 1 1 56 ASP CG C -6.199 20.809 -6.715 1.00 . A A . 145 ASP CG 1 1
4 4402 1 1 56 ASP H H -5.713 20.506 -9.134 1.00 . A A . 145 ASP H 1 1
4 4403 1 1 56 ASP HA H -7.374 22.965 -9.122 1.00 . A A . 145 ASP HA 1 1
4 4404 1 1 56 ASP HB2 H -7.747 22.297 -6.775 1.00 . A A . 145 ASP HB2 1 1
4 4405 1 1 56 ASP HB3 H -8.012 20.928 -7.855 1.00 . A A . 145 ASP HB3 1 1
4 4406 1 1 56 ASP N N -6.055 21.345 -9.507 1.00 . A A . 145 ASP N 1 1
4 4407 1 1 56 ASP O O -5.761 24.230 -7.338 1.00 . A A . 145 ASP O 1 1
4 4408 1 1 56 ASP OD1 O -5.209 20.463 -7.338 1.00 . A A . 145 ASP OD1 1 1
4 4409 1 1 56 ASP OD2 O -6.385 20.559 -5.535 1.00 . A A . 145 ASP OD2 1 1
4 4410 1 1 57 GLY C C -2.863 23.560 -6.508 1.00 . A A . 146 GLY C 1 1
4 4411 1 1 57 GLY CA C -3.167 23.885 -7.972 1.00 . A A . 146 GLY CA 1 1
4 4412 1 1 57 GLY H H -4.115 22.277 -9.047 1.00 . A A . 146 GLY H 1 1
4 4413 1 1 57 GLY HA2 H -2.291 23.693 -8.574 1.00 . A A . 146 GLY HA2 1 1
4 4414 1 1 57 GLY HA3 H -3.442 24.926 -8.057 1.00 . A A . 146 GLY HA3 1 1
4 4415 1 1 57 GLY N N -4.293 23.034 -8.450 1.00 . A A . 146 GLY N 1 1
4 4416 1 1 57 GLY O O -2.046 24.202 -5.878 1.00 . A A . 146 GLY O 1 1
4 4417 1 1 58 ARG C C -3.000 20.704 -4.411 1.00 . A A . 147 ARG C 1 1
4 4418 1 1 58 ARG CA C -3.254 22.209 -4.537 1.00 . A A . 147 ARG CA 1 1
4 4419 1 1 58 ARG CB C -4.528 22.602 -3.789 1.00 . A A . 147 ARG CB 1 1
4 4420 1 1 58 ARG CD C -4.545 24.806 -2.616 1.00 . A A . 147 ARG CD 1 1
4 4421 1 1 58 ARG CG C -4.777 24.102 -3.955 1.00 . A A . 147 ARG CG 1 1
4 4422 1 1 58 ARG CZ C -4.310 27.160 -2.082 1.00 . A A . 147 ARG CZ 1 1
4 4423 1 1 58 ARG H H -4.167 22.063 -6.484 1.00 . A A . 147 ARG H 1 1
4 4424 1 1 58 ARG HA H -2.414 22.766 -4.154 1.00 . A A . 147 ARG HA 1 1
4 4425 1 1 58 ARG HB2 H -5.365 22.051 -4.190 1.00 . A A . 147 ARG HB2 1 1
4 4426 1 1 58 ARG HB3 H -4.414 22.373 -2.740 1.00 . A A . 147 ARG HB3 1 1
4 4427 1 1 58 ARG HD2 H -5.246 24.443 -1.877 1.00 . A A . 147 ARG HD2 1 1
4 4428 1 1 58 ARG HD3 H -3.531 24.654 -2.282 1.00 . A A . 147 ARG HD3 1 1
4 4429 1 1 58 ARG HE H -5.293 26.519 -3.684 1.00 . A A . 147 ARG HE 1 1
4 4430 1 1 58 ARG HG2 H -4.098 24.501 -4.695 1.00 . A A . 147 ARG HG2 1 1
4 4431 1 1 58 ARG HG3 H -5.795 24.266 -4.274 1.00 . A A . 147 ARG HG3 1 1
4 4432 1 1 58 ARG HH11 H -3.456 25.841 -0.838 1.00 . A A . 147 ARG HH11 1 1
4 4433 1 1 58 ARG HH12 H -3.264 27.508 -0.410 1.00 . A A . 147 ARG HH12 1 1
4 4434 1 1 58 ARG HH21 H -5.051 28.694 -3.132 1.00 . A A . 147 ARG HH21 1 1
4 4435 1 1 58 ARG HH22 H -4.164 29.120 -1.706 1.00 . A A . 147 ARG HH22 1 1
4 4436 1 1 58 ARG N N -3.512 22.569 -5.961 1.00 . A A . 147 ARG N 1 1
4 4437 1 1 58 ARG NE N -4.781 26.250 -2.893 1.00 . A A . 147 ARG NE 1 1
4 4438 1 1 58 ARG NH1 N -3.623 26.808 -1.028 1.00 . A A . 147 ARG NH1 1 1
4 4439 1 1 58 ARG NH2 N -4.525 28.423 -2.326 1.00 . A A . 147 ARG NH2 1 1
4 4440 1 1 58 ARG O O -3.737 19.895 -4.938 1.00 . A A . 147 ARG O 1 1
4 4441 1 1 59 ILE C C -1.882 18.437 -2.110 1.00 . A A . 148 ILE C 1 1
4 4442 1 1 59 ILE CA C -1.661 18.873 -3.561 1.00 . A A . 148 ILE CA 1 1
4 4443 1 1 59 ILE CB C -0.189 18.734 -3.946 1.00 . A A . 148 ILE CB 1 1
4 4444 1 1 59 ILE CD1 C 1.523 19.455 -5.621 1.00 . A A . 148 ILE CD1 1 1
4 4445 1 1 59 ILE CG1 C 0.024 19.310 -5.348 1.00 . A A . 148 ILE CG1 1 1
4 4446 1 1 59 ILE CG2 C 0.203 17.256 -3.939 1.00 . A A . 148 ILE CG2 1 1
4 4447 1 1 59 ILE H H -1.380 20.994 -3.302 1.00 . A A . 148 ILE H 1 1
4 4448 1 1 59 ILE HA H -2.273 18.287 -4.227 1.00 . A A . 148 ILE HA 1 1
4 4449 1 1 59 ILE HB H 0.422 19.272 -3.236 1.00 . A A . 148 ILE HB 1 1
4 4450 1 1 59 ILE HD11 H 1.847 20.445 -5.336 1.00 . A A . 148 ILE HD11 1 1
4 4451 1 1 59 ILE HD12 H 1.713 19.302 -6.673 1.00 . A A . 148 ILE HD12 1 1
4 4452 1 1 59 ILE HD13 H 2.067 18.719 -5.046 1.00 . A A . 148 ILE HD13 1 1
4 4453 1 1 59 ILE HG12 H -0.413 18.646 -6.079 1.00 . A A . 148 ILE HG12 1 1
4 4454 1 1 59 ILE HG13 H -0.447 20.279 -5.415 1.00 . A A . 148 ILE HG13 1 1
4 4455 1 1 59 ILE HG21 H -0.337 16.744 -3.157 1.00 . A A . 148 ILE HG21 1 1
4 4456 1 1 59 ILE HG22 H 1.265 17.167 -3.762 1.00 . A A . 148 ILE HG22 1 1
4 4457 1 1 59 ILE HG23 H -0.041 16.815 -4.894 1.00 . A A . 148 ILE HG23 1 1
4 4458 1 1 59 ILE N N -1.962 20.325 -3.718 1.00 . A A . 148 ILE N 1 1
4 4459 1 1 59 ILE O O -1.017 18.582 -1.268 1.00 . A A . 148 ILE O 1 1
4 4460 1 1 60 ASP C C -2.643 16.101 -0.152 1.00 . A A . 149 ASP C 1 1
4 4461 1 1 60 ASP CA C -3.310 17.453 -0.415 1.00 . A A . 149 ASP CA 1 1
4 4462 1 1 60 ASP CB C -4.832 17.326 -0.335 1.00 . A A . 149 ASP CB 1 1
4 4463 1 1 60 ASP CG C -5.319 16.342 -1.399 1.00 . A A . 149 ASP CG 1 1
4 4464 1 1 60 ASP H H -3.717 17.791 -2.505 1.00 . A A . 149 ASP H 1 1
4 4465 1 1 60 ASP HA H -2.964 18.189 0.293 1.00 . A A . 149 ASP HA 1 1
4 4466 1 1 60 ASP HB2 H -5.111 16.966 0.645 1.00 . A A . 149 ASP HB2 1 1
4 4467 1 1 60 ASP HB3 H -5.283 18.292 -0.506 1.00 . A A . 149 ASP HB3 1 1
4 4468 1 1 60 ASP N N -3.034 17.901 -1.811 1.00 . A A . 149 ASP N 1 1
4 4469 1 1 60 ASP O O -2.273 15.392 -1.067 1.00 . A A . 149 ASP O 1 1
4 4470 1 1 60 ASP OD1 O -4.494 15.619 -1.933 1.00 . A A . 149 ASP OD1 1 1
4 4471 1 1 60 ASP OD2 O -6.510 16.328 -1.664 1.00 . A A . 149 ASP OD2 1 1
4 4472 1 1 61 TYR C C -2.555 13.297 0.668 1.00 . A A . 150 TYR C 1 1
4 4473 1 1 61 TYR CA C -1.843 14.430 1.409 1.00 . A A . 150 TYR CA 1 1
4 4474 1 1 61 TYR CB C -2.001 14.263 2.920 1.00 . A A . 150 TYR CB 1 1
4 4475 1 1 61 TYR CD1 C -0.322 12.445 3.404 1.00 . A A . 150 TYR CD1 1 1
4 4476 1 1 61 TYR CD2 C -2.684 11.924 3.568 1.00 . A A . 150 TYR CD2 1 1
4 4477 1 1 61 TYR CE1 C -0.006 11.129 3.762 1.00 . A A . 150 TYR CE1 1 1
4 4478 1 1 61 TYR CE2 C -2.369 10.608 3.926 1.00 . A A . 150 TYR CE2 1 1
4 4479 1 1 61 TYR CG C -1.661 12.843 3.306 1.00 . A A . 150 TYR CG 1 1
4 4480 1 1 61 TYR CZ C -1.029 10.211 4.024 1.00 . A A . 150 TYR CZ 1 1
4 4481 1 1 61 TYR H H -2.792 16.323 1.816 1.00 . A A . 150 TYR H 1 1
4 4482 1 1 61 TYR HA H -0.797 14.452 1.148 1.00 . A A . 150 TYR HA 1 1
4 4483 1 1 61 TYR HB2 H -1.336 14.945 3.429 1.00 . A A . 150 TYR HB2 1 1
4 4484 1 1 61 TYR HB3 H -3.021 14.477 3.202 1.00 . A A . 150 TYR HB3 1 1
4 4485 1 1 61 TYR HD1 H 0.468 13.154 3.202 1.00 . A A . 150 TYR HD1 1 1
4 4486 1 1 61 TYR HD2 H -3.717 12.231 3.493 1.00 . A A . 150 TYR HD2 1 1
4 4487 1 1 61 TYR HE1 H 1.027 10.823 3.838 1.00 . A A . 150 TYR HE1 1 1
4 4488 1 1 61 TYR HE2 H -3.158 9.899 4.128 1.00 . A A . 150 TYR HE2 1 1
4 4489 1 1 61 TYR HH H -0.051 8.593 3.765 1.00 . A A . 150 TYR HH 1 1
4 4490 1 1 61 TYR N N -2.487 15.737 1.092 1.00 . A A . 150 TYR N 1 1
4 4491 1 1 61 TYR O O -1.938 12.353 0.215 1.00 . A A . 150 TYR O 1 1
4 4492 1 1 61 TYR OH O -0.718 8.914 4.376 1.00 . A A . 150 TYR OH 1 1
4 4493 1 1 62 ASP C C -3.982 12.060 -1.552 1.00 . A A . 151 ASP C 1 1
4 4494 1 1 62 ASP CA C -4.600 12.308 -0.173 1.00 . A A . 151 ASP CA 1 1
4 4495 1 1 62 ASP CB C -6.025 12.844 -0.313 1.00 . A A . 151 ASP CB 1 1
4 4496 1 1 62 ASP CG C -6.984 11.681 -0.571 1.00 . A A . 151 ASP CG 1 1
4 4497 1 1 62 ASP H H -4.331 14.151 0.912 1.00 . A A . 151 ASP H 1 1
4 4498 1 1 62 ASP HA H -4.604 11.400 0.409 1.00 . A A . 151 ASP HA 1 1
4 4499 1 1 62 ASP HB2 H -6.310 13.352 0.597 1.00 . A A . 151 ASP HB2 1 1
4 4500 1 1 62 ASP HB3 H -6.070 13.536 -1.141 1.00 . A A . 151 ASP HB3 1 1
4 4501 1 1 62 ASP N N -3.851 13.382 0.540 1.00 . A A . 151 ASP N 1 1
4 4502 1 1 62 ASP O O -3.880 10.937 -2.004 1.00 . A A . 151 ASP O 1 1
4 4503 1 1 62 ASP OD1 O -6.521 10.645 -1.019 1.00 . A A . 151 ASP OD1 1 1
4 4504 1 1 62 ASP OD2 O -8.166 11.846 -0.317 1.00 . A A . 151 ASP OD2 1 1
4 4505 1 1 63 GLU C C -1.462 12.633 -3.443 1.00 . A A . 152 GLU C 1 1
4 4506 1 1 63 GLU CA C -2.960 12.923 -3.573 1.00 . A A . 152 GLU CA 1 1
4 4507 1 1 63 GLU CB C -3.186 14.253 -4.291 1.00 . A A . 152 GLU CB 1 1
4 4508 1 1 63 GLU CD C -4.891 16.066 -4.504 1.00 . A A . 152 GLU CD 1 1
4 4509 1 1 63 GLU CG C -4.683 14.560 -4.338 1.00 . A A . 152 GLU CG 1 1
4 4510 1 1 63 GLU H H -3.662 13.999 -1.841 1.00 . A A . 152 GLU H 1 1
4 4511 1 1 63 GLU HA H -3.453 12.128 -4.108 1.00 . A A . 152 GLU HA 1 1
4 4512 1 1 63 GLU HB2 H -2.672 15.041 -3.758 1.00 . A A . 152 GLU HB2 1 1
4 4513 1 1 63 GLU HB3 H -2.801 14.189 -5.297 1.00 . A A . 152 GLU HB3 1 1
4 4514 1 1 63 GLU HG2 H -5.131 14.039 -5.172 1.00 . A A . 152 GLU HG2 1 1
4 4515 1 1 63 GLU HG3 H -5.146 14.234 -3.419 1.00 . A A . 152 GLU HG3 1 1
4 4516 1 1 63 GLU N N -3.570 13.101 -2.224 1.00 . A A . 152 GLU N 1 1
4 4517 1 1 63 GLU O O -0.841 12.109 -4.346 1.00 . A A . 152 GLU O 1 1
4 4518 1 1 63 GLU OE1 O -3.960 16.806 -4.230 1.00 . A A . 152 GLU OE1 1 1
4 4519 1 1 63 GLU OE2 O -5.976 16.454 -4.903 1.00 . A A . 152 GLU OE2 1 1
4 4520 1 1 64 PHE C C 0.860 11.212 -2.203 1.00 . A A . 153 PHE C 1 1
4 4521 1 1 64 PHE CA C 0.578 12.715 -2.140 1.00 . A A . 153 PHE CA 1 1
4 4522 1 1 64 PHE CB C 0.905 13.267 -0.752 1.00 . A A . 153 PHE CB 1 1
4 4523 1 1 64 PHE CD1 C 3.019 14.486 -1.389 1.00 . A A . 153 PHE CD1 1 1
4 4524 1 1 64 PHE CD2 C 3.152 12.680 0.224 1.00 . A A . 153 PHE CD2 1 1
4 4525 1 1 64 PHE CE1 C 4.401 14.685 -1.280 1.00 . A A . 153 PHE CE1 1 1
4 4526 1 1 64 PHE CE2 C 4.534 12.879 0.333 1.00 . A A . 153 PHE CE2 1 1
4 4527 1 1 64 PHE CG C 2.395 13.483 -0.636 1.00 . A A . 153 PHE CG 1 1
4 4528 1 1 64 PHE CZ C 5.158 13.881 -0.419 1.00 . A A . 153 PHE CZ 1 1
4 4529 1 1 64 PHE H H -1.397 13.394 -1.610 1.00 . A A . 153 PHE H 1 1
4 4530 1 1 64 PHE HA H 1.152 13.238 -2.889 1.00 . A A . 153 PHE HA 1 1
4 4531 1 1 64 PHE HB2 H 0.392 14.207 -0.609 1.00 . A A . 153 PHE HB2 1 1
4 4532 1 1 64 PHE HB3 H 0.585 12.563 0.001 1.00 . A A . 153 PHE HB3 1 1
4 4533 1 1 64 PHE HD1 H 2.435 15.106 -2.053 1.00 . A A . 153 PHE HD1 1 1
4 4534 1 1 64 PHE HD2 H 2.671 11.907 0.805 1.00 . A A . 153 PHE HD2 1 1
4 4535 1 1 64 PHE HE1 H 4.883 15.458 -1.860 1.00 . A A . 153 PHE HE1 1 1
4 4536 1 1 64 PHE HE2 H 5.118 12.259 0.997 1.00 . A A . 153 PHE HE2 1 1
4 4537 1 1 64 PHE HZ H 6.223 14.034 -0.335 1.00 . A A . 153 PHE HZ 1 1
4 4538 1 1 64 PHE N N -0.878 12.972 -2.326 1.00 . A A . 153 PHE N 1 1
4 4539 1 1 64 PHE O O 1.953 10.788 -2.522 1.00 . A A . 153 PHE O 1 1
4 4540 1 1 65 LEU C C 0.261 8.477 -3.408 1.00 . A A . 154 LEU C 1 1
4 4541 1 1 65 LEU CA C 0.095 8.927 -1.956 1.00 . A A . 154 LEU CA 1 1
4 4542 1 1 65 LEU CB C -1.166 8.317 -1.343 1.00 . A A . 154 LEU CB 1 1
4 4543 1 1 65 LEU CD1 C 0.157 6.999 0.318 1.00 . A A . 154 LEU CD1 1 1
4 4544 1 1 65 LEU CD2 C -0.490 9.358 0.824 1.00 . A A . 154 LEU CD2 1 1
4 4545 1 1 65 LEU CG C -0.933 8.059 0.147 1.00 . A A . 154 LEU CG 1 1
4 4546 1 1 65 LEU H H -0.996 10.762 -1.654 1.00 . A A . 154 LEU H 1 1
4 4547 1 1 65 LEU HA H 0.960 8.652 -1.373 1.00 . A A . 154 LEU HA 1 1
4 4548 1 1 65 LEU HB2 H -1.993 9.001 -1.466 1.00 . A A . 154 LEU HB2 1 1
4 4549 1 1 65 LEU HB3 H -1.392 7.384 -1.836 1.00 . A A . 154 LEU HB3 1 1
4 4550 1 1 65 LEU HD11 H 0.180 6.670 1.346 1.00 . A A . 154 LEU HD11 1 1
4 4551 1 1 65 LEU HD12 H 1.115 7.422 0.053 1.00 . A A . 154 LEU HD12 1 1
4 4552 1 1 65 LEU HD13 H -0.055 6.158 -0.325 1.00 . A A . 154 LEU HD13 1 1
4 4553 1 1 65 LEU HD21 H -1.345 10.004 0.959 1.00 . A A . 154 LEU HD21 1 1
4 4554 1 1 65 LEU HD22 H 0.242 9.855 0.205 1.00 . A A . 154 LEU HD22 1 1
4 4555 1 1 65 LEU HD23 H -0.054 9.132 1.786 1.00 . A A . 154 LEU HD23 1 1
4 4556 1 1 65 LEU HG H -1.850 7.708 0.599 1.00 . A A . 154 LEU HG 1 1
4 4557 1 1 65 LEU N N -0.120 10.401 -1.906 1.00 . A A . 154 LEU N 1 1
4 4558 1 1 65 LEU O O 1.306 8.002 -3.806 1.00 . A A . 154 LEU O 1 1
4 4559 1 1 66 GLU C C 0.476 8.998 -6.310 1.00 . A A . 155 GLU C 1 1
4 4560 1 1 66 GLU CA C -0.655 8.221 -5.634 1.00 . A A . 155 GLU CA 1 1
4 4561 1 1 66 GLU CB C -2.005 8.586 -6.254 1.00 . A A . 155 GLU CB 1 1
4 4562 1 1 66 GLU CD C -3.357 10.492 -7.144 1.00 . A A . 155 GLU CD 1 1
4 4563 1 1 66 GLU CG C -2.174 10.107 -6.252 1.00 . A A . 155 GLU CG 1 1
4 4564 1 1 66 GLU H H -1.593 9.022 -3.868 1.00 . A A . 155 GLU H 1 1
4 4565 1 1 66 GLU HA H -0.485 7.158 -5.713 1.00 . A A . 155 GLU HA 1 1
4 4566 1 1 66 GLU HB2 H -2.044 8.220 -7.270 1.00 . A A . 155 GLU HB2 1 1
4 4567 1 1 66 GLU HB3 H -2.799 8.137 -5.678 1.00 . A A . 155 GLU HB3 1 1
4 4568 1 1 66 GLU HG2 H -2.358 10.447 -5.243 1.00 . A A . 155 GLU HG2 1 1
4 4569 1 1 66 GLU HG3 H -1.275 10.570 -6.630 1.00 . A A . 155 GLU HG3 1 1
4 4570 1 1 66 GLU N N -0.760 8.631 -4.206 1.00 . A A . 155 GLU N 1 1
4 4571 1 1 66 GLU O O 0.994 8.601 -7.335 1.00 . A A . 155 GLU O 1 1
4 4572 1 1 66 GLU OE1 O -3.836 9.630 -7.862 1.00 . A A . 155 GLU OE1 1 1
4 4573 1 1 66 GLU OE2 O -3.763 11.641 -7.093 1.00 . A A . 155 GLU OE2 1 1
4 4574 1 1 67 PHE C C 3.299 10.185 -6.179 1.00 . A A . 156 PHE C 1 1
4 4575 1 1 67 PHE CA C 1.963 10.915 -6.335 1.00 . A A . 156 PHE CA 1 1
4 4576 1 1 67 PHE CB C 1.969 12.220 -5.539 1.00 . A A . 156 PHE CB 1 1
4 4577 1 1 67 PHE CD1 C 4.414 12.718 -5.176 1.00 . A A . 156 PHE CD1 1 1
4 4578 1 1 67 PHE CD2 C 3.193 14.006 -6.829 1.00 . A A . 156 PHE CD2 1 1
4 4579 1 1 67 PHE CE1 C 5.575 13.441 -5.470 1.00 . A A . 156 PHE CE1 1 1
4 4580 1 1 67 PHE CE2 C 4.355 14.730 -7.122 1.00 . A A . 156 PHE CE2 1 1
4 4581 1 1 67 PHE CG C 3.222 13.000 -5.856 1.00 . A A . 156 PHE CG 1 1
4 4582 1 1 67 PHE CZ C 5.546 14.447 -6.443 1.00 . A A . 156 PHE CZ 1 1
4 4583 1 1 67 PHE H H 0.432 10.403 -4.908 1.00 . A A . 156 PHE H 1 1
4 4584 1 1 67 PHE HA H 1.760 11.117 -7.374 1.00 . A A . 156 PHE HA 1 1
4 4585 1 1 67 PHE HB2 H 1.102 12.808 -5.805 1.00 . A A . 156 PHE HB2 1 1
4 4586 1 1 67 PHE HB3 H 1.942 11.998 -4.483 1.00 . A A . 156 PHE HB3 1 1
4 4587 1 1 67 PHE HD1 H 4.436 11.942 -4.425 1.00 . A A . 156 PHE HD1 1 1
4 4588 1 1 67 PHE HD2 H 2.275 14.224 -7.353 1.00 . A A . 156 PHE HD2 1 1
4 4589 1 1 67 PHE HE1 H 6.494 13.223 -4.946 1.00 . A A . 156 PHE HE1 1 1
4 4590 1 1 67 PHE HE2 H 4.332 15.506 -7.872 1.00 . A A . 156 PHE HE2 1 1
4 4591 1 1 67 PHE HZ H 6.442 15.006 -6.669 1.00 . A A . 156 PHE HZ 1 1
4 4592 1 1 67 PHE N N 0.864 10.105 -5.736 1.00 . A A . 156 PHE N 1 1
4 4593 1 1 67 PHE O O 3.972 9.889 -7.147 1.00 . A A . 156 PHE O 1 1
4 4594 1 1 68 MET C C 4.989 7.863 -5.539 1.00 . A A . 157 MET C 1 1
4 4595 1 1 68 MET CA C 4.979 9.179 -4.755 1.00 . A A . 157 MET CA 1 1
4 4596 1 1 68 MET CB C 5.039 8.913 -3.251 1.00 . A A . 157 MET CB 1 1
4 4597 1 1 68 MET CE C 7.806 10.046 -2.303 1.00 . A A . 157 MET CE 1 1
4 4598 1 1 68 MET CG C 5.105 10.245 -2.501 1.00 . A A . 157 MET CG 1 1
4 4599 1 1 68 MET H H 3.129 10.136 -4.200 1.00 . A A . 157 MET H 1 1
4 4600 1 1 68 MET HA H 5.807 9.802 -5.053 1.00 . A A . 157 MET HA 1 1
4 4601 1 1 68 MET HB2 H 4.157 8.370 -2.945 1.00 . A A . 157 MET HB2 1 1
4 4602 1 1 68 MET HB3 H 5.919 8.330 -3.022 1.00 . A A . 157 MET HB3 1 1
4 4603 1 1 68 MET HE1 H 7.317 9.368 -1.617 1.00 . A A . 157 MET HE1 1 1
4 4604 1 1 68 MET HE2 H 8.548 10.620 -1.772 1.00 . A A . 157 MET HE2 1 1
4 4605 1 1 68 MET HE3 H 8.286 9.484 -3.093 1.00 . A A . 157 MET HE3 1 1
4 4606 1 1 68 MET HG2 H 4.222 10.827 -2.724 1.00 . A A . 157 MET HG2 1 1
4 4607 1 1 68 MET HG3 H 5.154 10.059 -1.438 1.00 . A A . 157 MET HG3 1 1
4 4608 1 1 68 MET N N 3.687 9.890 -4.969 1.00 . A A . 157 MET N 1 1
4 4609 1 1 68 MET O O 6.022 7.399 -5.979 1.00 . A A . 157 MET O 1 1
4 4610 1 1 68 MET SD S 6.577 11.161 -3.023 1.00 . A A . 157 MET SD 1 1
4 4611 1 1 69 LYS C C 3.534 6.263 -7.966 1.00 . A A . 158 LYS C 1 1
4 4612 1 1 69 LYS CA C 3.787 5.981 -6.483 1.00 . A A . 158 LYS CA 1 1
4 4613 1 1 69 LYS CB C 2.614 5.210 -5.875 1.00 . A A . 158 LYS CB 1 1
4 4614 1 1 69 LYS CD C 2.013 2.966 -4.950 1.00 . A A . 158 LYS CD 1 1
4 4615 1 1 69 LYS CE C 1.402 3.106 -3.553 1.00 . A A . 158 LYS CE 1 1
4 4616 1 1 69 LYS CG C 3.140 3.988 -5.119 1.00 . A A . 158 LYS CG 1 1
4 4617 1 1 69 LYS H H 3.023 7.656 -5.363 1.00 . A A . 158 LYS H 1 1
4 4618 1 1 69 LYS HA H 4.702 5.425 -6.355 1.00 . A A . 158 LYS HA 1 1
4 4619 1 1 69 LYS HB2 H 2.077 5.853 -5.193 1.00 . A A . 158 LYS HB2 1 1
4 4620 1 1 69 LYS HB3 H 1.950 4.886 -6.662 1.00 . A A . 158 LYS HB3 1 1
4 4621 1 1 69 LYS HD2 H 1.252 3.143 -5.696 1.00 . A A . 158 LYS HD2 1 1
4 4622 1 1 69 LYS HD3 H 2.410 1.969 -5.068 1.00 . A A . 158 LYS HD3 1 1
4 4623 1 1 69 LYS HE2 H 1.615 4.085 -3.147 1.00 . A A . 158 LYS HE2 1 1
4 4624 1 1 69 LYS HE3 H 0.337 2.935 -3.590 1.00 . A A . 158 LYS HE3 1 1
4 4625 1 1 69 LYS HG2 H 3.951 3.542 -5.677 1.00 . A A . 158 LYS HG2 1 1
4 4626 1 1 69 LYS HG3 H 3.497 4.292 -4.147 1.00 . A A . 158 LYS HG3 1 1
4 4627 1 1 69 LYS HZ1 H 1.980 1.133 -3.225 1.00 . A A . 158 LYS HZ1 1 1
4 4628 1 1 69 LYS HZ2 H 1.594 1.987 -1.808 1.00 . A A . 158 LYS HZ2 1 1
4 4629 1 1 69 LYS HZ3 H 3.064 2.283 -2.608 1.00 . A A . 158 LYS HZ3 1 1
4 4630 1 1 69 LYS N N 3.845 7.263 -5.722 1.00 . A A . 158 LYS N 1 1
4 4631 1 1 69 LYS NZ N 2.060 2.048 -2.737 1.00 . A A . 158 LYS NZ 1 1
4 4632 1 1 69 LYS O O 2.834 5.531 -8.638 1.00 . A A . 158 LYS O 1 1
4 4633 1 1 70 GLY C C 4.630 8.950 -10.258 1.00 . A A . 159 GLY C 1 1
4 4634 1 1 70 GLY CA C 3.888 7.655 -9.920 1.00 . A A . 159 GLY CA 1 1
4 4635 1 1 70 GLY H H 4.655 7.901 -7.922 1.00 . A A . 159 GLY H 1 1
4 4636 1 1 70 GLY HA2 H 4.267 6.850 -10.534 1.00 . A A . 159 GLY HA2 1 1
4 4637 1 1 70 GLY HA3 H 2.834 7.788 -10.110 1.00 . A A . 159 GLY HA3 1 1
4 4638 1 1 70 GLY N N 4.097 7.323 -8.482 1.00 . A A . 159 GLY N 1 1
4 4639 1 1 70 GLY O O 4.098 9.831 -10.904 1.00 . A A . 159 GLY O 1 1
4 4640 1 1 71 VAL C C 7.843 9.986 -11.002 1.00 . A A . 160 VAL C 1 1
4 4641 1 1 71 VAL CA C 6.632 10.313 -10.123 1.00 . A A . 160 VAL CA 1 1
4 4642 1 1 71 VAL CB C 7.085 10.843 -8.760 1.00 . A A . 160 VAL CB 1 1
4 4643 1 1 71 VAL CG1 C 5.917 11.553 -8.073 1.00 . A A . 160 VAL CG1 1 1
4 4644 1 1 71 VAL CG2 C 7.556 9.681 -7.882 1.00 . A A . 160 VAL CG2 1 1
4 4645 1 1 71 VAL H H 6.266 8.350 -9.307 1.00 . A A . 160 VAL H 1 1
4 4646 1 1 71 VAL HA H 6.002 11.041 -10.609 1.00 . A A . 160 VAL HA 1 1
4 4647 1 1 71 VAL HB H 7.897 11.543 -8.899 1.00 . A A . 160 VAL HB 1 1
4 4648 1 1 71 VAL HG11 H 5.850 11.225 -7.047 1.00 . A A . 160 VAL HG11 1 1
4 4649 1 1 71 VAL HG12 H 4.998 11.316 -8.588 1.00 . A A . 160 VAL HG12 1 1
4 4650 1 1 71 VAL HG13 H 6.080 12.621 -8.100 1.00 . A A . 160 VAL HG13 1 1
4 4651 1 1 71 VAL HG21 H 6.700 9.123 -7.534 1.00 . A A . 160 VAL HG21 1 1
4 4652 1 1 71 VAL HG22 H 8.101 10.069 -7.034 1.00 . A A . 160 VAL HG22 1 1
4 4653 1 1 71 VAL HG23 H 8.200 9.032 -8.458 1.00 . A A . 160 VAL HG23 1 1
4 4654 1 1 71 VAL N N 5.856 9.073 -9.826 1.00 . A A . 160 VAL N 1 1
4 4655 1 1 71 VAL O O 8.786 10.749 -11.082 1.00 . A A . 160 VAL O 1 1
4 4656 1 1 72 GLU C C 8.667 8.836 -13.996 1.00 . A A . 161 GLU C 1 1
4 4657 1 1 72 GLU CA C 8.979 8.494 -12.537 1.00 . A A . 161 GLU CA 1 1
4 4658 1 1 72 GLU CB C 9.147 6.983 -12.366 1.00 . A A . 161 GLU CB 1 1
4 4659 1 1 72 GLU CD C 10.231 5.105 -13.609 1.00 . A A . 161 GLU CD 1 1
4 4660 1 1 72 GLU CG C 10.419 6.529 -13.084 1.00 . A A . 161 GLU CG 1 1
4 4661 1 1 72 GLU H H 7.056 8.259 -11.588 1.00 . A A . 161 GLU H 1 1
4 4662 1 1 72 GLU HA H 9.873 9.002 -12.213 1.00 . A A . 161 GLU HA 1 1
4 4663 1 1 72 GLU HB2 H 9.221 6.746 -11.314 1.00 . A A . 161 GLU HB2 1 1
4 4664 1 1 72 GLU HB3 H 8.294 6.475 -12.791 1.00 . A A . 161 GLU HB3 1 1
4 4665 1 1 72 GLU HG2 H 10.622 7.194 -13.911 1.00 . A A . 161 GLU HG2 1 1
4 4666 1 1 72 GLU HG3 H 11.249 6.549 -12.394 1.00 . A A . 161 GLU HG3 1 1
4 4667 1 1 72 GLU N N 7.826 8.861 -11.663 1.00 . A A . 161 GLU N 1 1
4 4668 1 1 72 GLU O O 9.428 9.587 -14.583 1.00 . A A . 161 GLU O 1 1
4 4669 1 1 72 GLU OXT O 7.674 8.339 -14.502 1.00 . A A . 161 GLU OXT 1 1
4 4670 1 1 72 GLU OE1 O 9.467 4.369 -13.008 1.00 . A A . 161 GLU OE1 1 1
4 4671 1 1 72 GLU OE2 O 10.856 4.774 -14.604 1.00 . A A . 161 GLU OE2 1 1
4 4672 2 2 1 CA CA CA 3.135 25.214 1.024 1.00 . B A . 162 CA CA 1 1
4 4673 3 3 1 . C01 C 11.026 12.613 -3.761 1.00 . C A . 1 KDH C01 1 1
4 4674 3 3 1 . C12 C 12.686 8.837 -6.197 1.00 . C A . 1 KDH C12 1 1
4 4675 3 3 1 . C14 C 11.540 9.725 -6.204 1.00 . C A . 1 KDH C14 1 1
4 4676 3 3 1 . C15 C 11.224 10.404 -5.012 1.00 . C A . 1 KDH C15 1 1
4 4677 3 3 1 . C20 C 11.905 10.573 -2.602 1.00 . C A . 1 KDH C20 1 1
4 4678 3 3 1 . C21 C 12.231 9.898 -1.369 1.00 . C A . 1 KDH C21 1 1
4 4679 3 3 1 . C24 C 12.397 10.665 -0.165 1.00 . C A . 1 KDH C24 1 1
4 4680 3 3 1 . C26 C 12.202 12.090 -0.163 1.00 . C A . 1 KDH C26 1 1
4 4681 3 3 1 . C29 C 11.840 12.764 -1.393 1.00 . C A . 1 KDH C29 1 1
4 4682 3 3 1 . C3 C 11.122 9.182 -8.616 1.00 . C A . 1 KDH C3 1 1
4 4683 3 3 1 . C31 C 11.591 12.000 -2.592 1.00 . C A . 1 KDH C31 1 1
4 4684 3 3 1 . C33 C 11.395 11.949 -5.127 1.00 . C A . 1 KDH C33 1 1
4 4685 3 3 1 . C36 C 12.924 12.461 -6.891 1.00 . C A . 1 KDH C36 1 1
4 4686 3 3 1 . C38 C 12.632 13.724 -7.402 1.00 . C A . 1 KDH C38 1 1
4 4687 3 3 1 . C39 C 11.288 14.254 -7.263 1.00 . C A . 1 KDH C39 1 1
4 4688 3 3 1 . C4 C 10.754 9.898 -7.418 1.00 . C A . 1 KDH C4 1 1
4 4689 3 3 1 . C41 C 13.660 14.490 -8.064 1.00 . C A . 1 KDH C41 1 1
4 4690 3 3 1 . C43 C 13.352 15.797 -8.588 1.00 . C A . 1 KDH C43 1 1
4 4691 3 3 1 . C46 C 12.022 16.336 -8.435 1.00 . C A . 1 KDH C46 1 1
4 4692 3 3 1 . C49 C 10.989 15.574 -7.758 1.00 . C A . 1 KDH C49 1 1
4 4693 3 3 1 . C6 C 12.257 8.298 -8.600 1.00 . C A . 1 KDH C6 1 1
4 4694 3 3 1 . C9 C 13.040 8.117 -7.396 1.00 . C A . 1 KDH C9 1 1
4 4695 3 3 1 . H01 H 11.345 13.653 -3.789 1.00 . C A . 1 KDH H01 1 1
4 4696 3 3 1 . H01A H 9.941 12.520 -3.666 1.00 . C A . 1 KDH H01A 1 1
4 4697 3 3 1 . H12 H 13.282 8.707 -5.300 1.00 . C A . 1 KDH H12 1 1
4 4698 3 3 1 . H15 H 10.148 10.267 -4.862 1.00 . C A . 1 KDH H15 1 1
4 4699 3 3 1 . H21 H 12.349 8.816 -1.353 1.00 . C A . 1 KDH H21 1 1
4 4700 3 3 1 . H26 H 12.323 12.666 0.753 1.00 . C A . 1 KDH H26 1 1
4 4701 3 3 1 . H33 H 10.663 12.300 -5.865 1.00 . C A . 1 KDH H33 1 1
4 4702 3 3 1 . H39 H 10.510 13.665 -6.793 1.00 . C A . 1 KDH H39 1 1
4 4703 3 3 1 . H4 H 9.896 10.566 -7.422 1.00 . C A . 1 KDH H4 1 1
4 4704 3 3 1 . H41 H 14.666 14.091 -8.174 1.00 . C A . 1 KDH H41 1 1
4 4705 3 3 1 . HO02 H 13.735 10.112 1.125 1.00 . C A . 1 KDH HO02 1 1
4 4706 3 3 1 . HO03 H 12.172 14.482 -2.230 1.00 . C A . 1 KDH HO03 1 1
4 4707 3 3 1 . HO1 H 9.673 8.647 -9.790 1.00 . C A . 1 KDH HO1 1 1
4 4708 3 3 1 . HO10 H 14.666 7.457 -8.229 1.00 . C A . 1 KDH HO10 1 1
4 4709 3 3 1 . HO44 H 15.063 15.962 -9.493 1.00 . C A . 1 KDH HO44 1 1
4 4710 3 3 1 . HO47 H 11.658 17.522 -9.929 1.00 . C A . 1 KDH HO47 1 1
4 4711 3 3 1 . HO50 H 9.146 15.474 -7.167 1.00 . C A . 1 KDH HO50 1 1
4 4712 3 3 1 . HO7 H 13.108 6.793 -9.489 1.00 . C A . 1 KDH HO7 1 1
4 4713 3 3 1 . O01 O 11.901 9.865 -3.797 1.00 . C A . 1 KDH O01 1 1
4 4714 3 3 1 . O02 O 12.743 10.035 0.996 1.00 . C A . 1 KDH O02 1 1
4 4715 3 3 1 . O03 O 11.735 14.122 -1.413 1.00 . C A . 1 KDH O03 1 1
4 4716 3 3 1 . O1 O 10.412 9.327 -9.769 1.00 . C A . 1 KDH O1 1 1
4 4717 3 3 1 . O10 O 14.104 7.263 -7.420 1.00 . C A . 1 KDH O10 1 1
4 4718 3 3 1 . O35 O 12.734 12.321 -5.540 1.00 . C A . 1 KDH O35 1 1
4 4719 3 3 1 . O37 O 13.324 11.559 -7.634 1.00 . C A . 1 KDH O37 1 1
4 4720 3 3 1 . O44 O 14.297 16.550 -9.234 1.00 . C A . 1 KDH O44 1 1
4 4721 3 3 1 . O47 O 11.728 17.571 -8.930 1.00 . C A . 1 KDH O47 1 1
4 4722 3 3 1 . O50 O 9.752 16.133 -7.606 1.00 . C A . 1 KDH O50 1 1
4 4723 3 3 1 . O7 O 12.603 7.620 -9.736 1.00 . C A . 1 KDH O7 1 1
4 4724 4 2 1 CA CA CA -4.851 18.121 -6.465 1.00 . D A . 2 CA CA 1 1
5 4725 1 1 1 MET C C 11.770 8.239 2.537 1.00 . A A . 90 MET C 1 1
5 4726 1 1 1 MET CA C 13.253 8.333 2.167 1.00 . A A . 90 MET CA 1 1
5 4727 1 1 1 MET CB C 13.950 6.989 2.381 1.00 . A A . 90 MET CB 1 1
5 4728 1 1 1 MET CE C 14.316 5.607 -0.594 1.00 . A A . 90 MET CE 1 1
5 4729 1 1 1 MET CG C 15.248 6.953 1.572 1.00 . A A . 90 MET CG 1 1
5 4730 1 1 1 MET H1 H 13.889 8.930 4.060 1.00 . A A . 90 MET H1 1 1
5 4731 1 1 1 MET H2 H 13.501 10.217 3.021 1.00 . A A . 90 MET H2 1 1
5 4732 1 1 1 MET H3 H 14.951 9.358 2.808 1.00 . A A . 90 MET H3 1 1
5 4733 1 1 1 MET HA H 13.367 8.648 1.142 1.00 . A A . 90 MET HA 1 1
5 4734 1 1 1 MET HB2 H 14.174 6.863 3.430 1.00 . A A . 90 MET HB2 1 1
5 4735 1 1 1 MET HB3 H 13.301 6.190 2.053 1.00 . A A . 90 MET HB3 1 1
5 4736 1 1 1 MET HE1 H 14.100 6.664 -0.674 1.00 . A A . 90 MET HE1 1 1
5 4737 1 1 1 MET HE2 H 13.398 5.066 -0.434 1.00 . A A . 90 MET HE2 1 1
5 4738 1 1 1 MET HE3 H 14.783 5.260 -1.505 1.00 . A A . 90 MET HE3 1 1
5 4739 1 1 1 MET HG2 H 15.215 7.713 0.806 1.00 . A A . 90 MET HG2 1 1
5 4740 1 1 1 MET HG3 H 16.086 7.139 2.228 1.00 . A A . 90 MET HG3 1 1
5 4741 1 1 1 MET N N 13.952 9.281 3.083 1.00 . A A . 90 MET N 1 1
5 4742 1 1 1 MET O O 11.374 8.560 3.640 1.00 . A A . 90 MET O 1 1
5 4743 1 1 1 MET SD S 15.436 5.327 0.800 1.00 . A A . 90 MET SD 1 1
5 4744 1 1 2 GLY C C 8.979 6.312 1.518 1.00 . A A . 91 GLY C 1 1
5 4745 1 1 2 GLY CA C 9.490 7.694 1.926 1.00 . A A . 91 GLY CA 1 1
5 4746 1 1 2 GLY H H 11.283 7.551 0.738 1.00 . A A . 91 GLY H 1 1
5 4747 1 1 2 GLY HA2 H 9.333 7.840 2.985 1.00 . A A . 91 GLY HA2 1 1
5 4748 1 1 2 GLY HA3 H 8.951 8.450 1.375 1.00 . A A . 91 GLY HA3 1 1
5 4749 1 1 2 GLY N N 10.946 7.803 1.623 1.00 . A A . 91 GLY N 1 1
5 4750 1 1 2 GLY O O 9.628 5.588 0.789 1.00 . A A . 91 GLY O 1 1
5 4751 1 1 3 LYS C C 5.742 4.598 1.830 1.00 . A A . 92 LYS C 1 1
5 4752 1 1 3 LYS CA C 7.259 4.606 1.623 1.00 . A A . 92 LYS CA 1 1
5 4753 1 1 3 LYS CB C 7.937 3.623 2.578 1.00 . A A . 92 LYS CB 1 1
5 4754 1 1 3 LYS CD C 9.614 1.778 2.751 1.00 . A A . 92 LYS CD 1 1
5 4755 1 1 3 LYS CE C 10.336 0.694 1.947 1.00 . A A . 92 LYS CE 1 1
5 4756 1 1 3 LYS CG C 8.904 2.735 1.792 1.00 . A A . 92 LYS CG 1 1
5 4757 1 1 3 LYS H H 7.311 6.541 2.569 1.00 . A A . 92 LYS H 1 1
5 4758 1 1 3 LYS HA H 7.502 4.357 0.602 1.00 . A A . 92 LYS HA 1 1
5 4759 1 1 3 LYS HB2 H 8.482 4.172 3.332 1.00 . A A . 92 LYS HB2 1 1
5 4760 1 1 3 LYS HB3 H 7.189 3.006 3.051 1.00 . A A . 92 LYS HB3 1 1
5 4761 1 1 3 LYS HD2 H 10.332 2.328 3.342 1.00 . A A . 92 LYS HD2 1 1
5 4762 1 1 3 LYS HD3 H 8.888 1.317 3.403 1.00 . A A . 92 LYS HD3 1 1
5 4763 1 1 3 LYS HE2 H 9.645 -0.092 1.674 1.00 . A A . 92 LYS HE2 1 1
5 4764 1 1 3 LYS HE3 H 10.792 1.119 1.067 1.00 . A A . 92 LYS HE3 1 1
5 4765 1 1 3 LYS HG2 H 8.353 2.167 1.057 1.00 . A A . 92 LYS HG2 1 1
5 4766 1 1 3 LYS HG3 H 9.636 3.353 1.295 1.00 . A A . 92 LYS HG3 1 1
5 4767 1 1 3 LYS HZ1 H 11.603 0.882 3.589 1.00 . A A . 92 LYS HZ1 1 1
5 4768 1 1 3 LYS HZ2 H 12.246 -0.044 2.318 1.00 . A A . 92 LYS HZ2 1 1
5 4769 1 1 3 LYS HZ3 H 11.044 -0.697 3.324 1.00 . A A . 92 LYS HZ3 1 1
5 4770 1 1 3 LYS N N 7.817 5.941 1.983 1.00 . A A . 92 LYS N 1 1
5 4771 1 1 3 LYS NZ N 11.386 0.169 2.864 1.00 . A A . 92 LYS NZ 1 1
5 4772 1 1 3 LYS O O 4.976 4.669 0.889 1.00 . A A . 92 LYS O 1 1
5 4773 1 1 4 SER C C 3.469 5.671 4.251 1.00 . A A . 93 SER C 1 1
5 4774 1 1 4 SER CA C 3.837 4.510 3.325 1.00 . A A . 93 SER CA 1 1
5 4775 1 1 4 SER CB C 3.565 3.172 4.010 1.00 . A A . 93 SER CB 1 1
5 4776 1 1 4 SER H H 5.938 4.464 3.801 1.00 . A A . 93 SER H 1 1
5 4777 1 1 4 SER HA H 3.283 4.572 2.401 1.00 . A A . 93 SER HA 1 1
5 4778 1 1 4 SER HB2 H 4.495 2.732 4.328 1.00 . A A . 93 SER HB2 1 1
5 4779 1 1 4 SER HB3 H 2.932 3.332 4.873 1.00 . A A . 93 SER HB3 1 1
5 4780 1 1 4 SER HG H 1.982 2.304 3.282 1.00 . A A . 93 SER HG 1 1
5 4781 1 1 4 SER N N 5.303 4.517 3.056 1.00 . A A . 93 SER N 1 1
5 4782 1 1 4 SER O O 4.272 6.544 4.516 1.00 . A A . 93 SER O 1 1
5 4783 1 1 4 SER OG O 2.923 2.296 3.092 1.00 . A A . 93 SER OG 1 1
5 4784 1 1 5 GLU C C 2.805 6.877 6.850 1.00 . A A . 94 GLU C 1 1
5 4785 1 1 5 GLU CA C 1.849 6.794 5.658 1.00 . A A . 94 GLU CA 1 1
5 4786 1 1 5 GLU CB C 0.443 6.417 6.121 1.00 . A A . 94 GLU CB 1 1
5 4787 1 1 5 GLU CD C -1.903 6.452 5.263 1.00 . A A . 94 GLU CD 1 1
5 4788 1 1 5 GLU CG C -0.444 6.173 4.899 1.00 . A A . 94 GLU CG 1 1
5 4789 1 1 5 GLU H H 1.630 4.975 4.523 1.00 . A A . 94 GLU H 1 1
5 4790 1 1 5 GLU HA H 1.824 7.732 5.126 1.00 . A A . 94 GLU HA 1 1
5 4791 1 1 5 GLU HB2 H 0.490 5.519 6.719 1.00 . A A . 94 GLU HB2 1 1
5 4792 1 1 5 GLU HB3 H 0.029 7.222 6.709 1.00 . A A . 94 GLU HB3 1 1
5 4793 1 1 5 GLU HG2 H -0.138 6.831 4.097 1.00 . A A . 94 GLU HG2 1 1
5 4794 1 1 5 GLU HG3 H -0.343 5.147 4.581 1.00 . A A . 94 GLU HG3 1 1
5 4795 1 1 5 GLU N N 2.263 5.689 4.747 1.00 . A A . 94 GLU N 1 1
5 4796 1 1 5 GLU O O 2.895 7.888 7.518 1.00 . A A . 94 GLU O 1 1
5 4797 1 1 5 GLU OE1 O -2.355 5.920 6.263 1.00 . A A . 94 GLU OE1 1 1
5 4798 1 1 5 GLU OE2 O -2.544 7.192 4.535 1.00 . A A . 94 GLU OE2 1 1
5 4799 1 1 6 GLU C C 5.688 6.708 7.929 1.00 . A A . 95 GLU C 1 1
5 4800 1 1 6 GLU CA C 4.474 5.838 8.266 1.00 . A A . 95 GLU CA 1 1
5 4801 1 1 6 GLU CB C 4.893 4.380 8.453 1.00 . A A . 95 GLU CB 1 1
5 4802 1 1 6 GLU CD C 3.965 4.350 10.773 1.00 . A A . 95 GLU CD 1 1
5 4803 1 1 6 GLU CG C 3.911 3.683 9.397 1.00 . A A . 95 GLU CG 1 1
5 4804 1 1 6 GLU H H 3.436 5.016 6.567 1.00 . A A . 95 GLU H 1 1
5 4805 1 1 6 GLU HA H 3.985 6.199 9.157 1.00 . A A . 95 GLU HA 1 1
5 4806 1 1 6 GLU HB2 H 4.890 3.879 7.496 1.00 . A A . 95 GLU HB2 1 1
5 4807 1 1 6 GLU HB3 H 5.885 4.341 8.877 1.00 . A A . 95 GLU HB3 1 1
5 4808 1 1 6 GLU HG2 H 2.910 3.762 8.996 1.00 . A A . 95 GLU HG2 1 1
5 4809 1 1 6 GLU HG3 H 4.180 2.642 9.493 1.00 . A A . 95 GLU HG3 1 1
5 4810 1 1 6 GLU N N 3.522 5.821 7.119 1.00 . A A . 95 GLU N 1 1
5 4811 1 1 6 GLU O O 6.117 7.526 8.719 1.00 . A A . 95 GLU O 1 1
5 4812 1 1 6 GLU OE1 O 5.060 4.526 11.281 1.00 . A A . 95 GLU OE1 1 1
5 4813 1 1 6 GLU OE2 O 2.911 4.674 11.294 1.00 . A A . 95 GLU OE2 1 1
5 4814 1 1 7 GLU C C 6.992 8.590 5.587 1.00 . A A . 96 GLU C 1 1
5 4815 1 1 7 GLU CA C 7.432 7.353 6.375 1.00 . A A . 96 GLU CA 1 1
5 4816 1 1 7 GLU CB C 8.279 6.430 5.497 1.00 . A A . 96 GLU CB 1 1
5 4817 1 1 7 GLU CD C 10.435 5.177 5.348 1.00 . A A . 96 GLU CD 1 1
5 4818 1 1 7 GLU CG C 9.630 6.184 6.170 1.00 . A A . 96 GLU CG 1 1
5 4819 1 1 7 GLU H H 5.885 5.871 6.139 1.00 . A A . 96 GLU H 1 1
5 4820 1 1 7 GLU HA H 7.991 7.642 7.250 1.00 . A A . 96 GLU HA 1 1
5 4821 1 1 7 GLU HB2 H 7.765 5.489 5.363 1.00 . A A . 96 GLU HB2 1 1
5 4822 1 1 7 GLU HB3 H 8.438 6.894 4.535 1.00 . A A . 96 GLU HB3 1 1
5 4823 1 1 7 GLU HG2 H 10.175 7.115 6.234 1.00 . A A . 96 GLU HG2 1 1
5 4824 1 1 7 GLU HG3 H 9.472 5.790 7.163 1.00 . A A . 96 GLU HG3 1 1
5 4825 1 1 7 GLU N N 6.246 6.536 6.762 1.00 . A A . 96 GLU N 1 1
5 4826 1 1 7 GLU O O 7.527 9.667 5.757 1.00 . A A . 96 GLU O 1 1
5 4827 1 1 7 GLU OE1 O 10.232 5.127 4.146 1.00 . A A . 96 GLU OE1 1 1
5 4828 1 1 7 GLU OE2 O 11.240 4.472 5.934 1.00 . A A . 96 GLU OE2 1 1
5 4829 1 1 8 LEU C C 5.092 10.739 4.869 1.00 . A A . 97 LEU C 1 1
5 4830 1 1 8 LEU CA C 5.554 9.620 3.932 1.00 . A A . 97 LEU CA 1 1
5 4831 1 1 8 LEU CB C 4.379 9.101 3.097 1.00 . A A . 97 LEU CB 1 1
5 4832 1 1 8 LEU CD1 C 3.812 7.815 1.030 1.00 . A A . 97 LEU CD1 1 1
5 4833 1 1 8 LEU CD2 C 6.175 8.496 1.458 1.00 . A A . 97 LEU CD2 1 1
5 4834 1 1 8 LEU CG C 4.870 8.035 2.113 1.00 . A A . 97 LEU CG 1 1
5 4835 1 1 8 LEU H H 5.601 7.570 4.601 1.00 . A A . 97 LEU H 1 1
5 4836 1 1 8 LEU HA H 6.340 9.971 3.283 1.00 . A A . 97 LEU HA 1 1
5 4837 1 1 8 LEU HB2 H 3.636 8.671 3.753 1.00 . A A . 97 LEU HB2 1 1
5 4838 1 1 8 LEU HB3 H 3.942 9.921 2.547 1.00 . A A . 97 LEU HB3 1 1
5 4839 1 1 8 LEU HD11 H 2.967 7.293 1.452 1.00 . A A . 97 LEU HD11 1 1
5 4840 1 1 8 LEU HD12 H 4.235 7.228 0.228 1.00 . A A . 97 LEU HD12 1 1
5 4841 1 1 8 LEU HD13 H 3.488 8.771 0.644 1.00 . A A . 97 LEU HD13 1 1
5 4842 1 1 8 LEU HD21 H 6.043 9.489 1.052 1.00 . A A . 97 LEU HD21 1 1
5 4843 1 1 8 LEU HD22 H 6.440 7.815 0.663 1.00 . A A . 97 LEU HD22 1 1
5 4844 1 1 8 LEU HD23 H 6.963 8.511 2.196 1.00 . A A . 97 LEU HD23 1 1
5 4845 1 1 8 LEU HG H 5.037 7.108 2.643 1.00 . A A . 97 LEU HG 1 1
5 4846 1 1 8 LEU N N 6.021 8.446 4.726 1.00 . A A . 97 LEU N 1 1
5 4847 1 1 8 LEU O O 5.398 11.896 4.666 1.00 . A A . 97 LEU O 1 1
5 4848 1 1 9 SER C C 5.038 12.372 7.233 1.00 . A A . 98 SER C 1 1
5 4849 1 1 9 SER CA C 3.880 11.450 6.842 1.00 . A A . 98 SER CA 1 1
5 4850 1 1 9 SER CB C 3.371 10.682 8.060 1.00 . A A . 98 SER CB 1 1
5 4851 1 1 9 SER H H 4.121 9.463 6.042 1.00 . A A . 98 SER H 1 1
5 4852 1 1 9 SER HA H 3.076 12.019 6.402 1.00 . A A . 98 SER HA 1 1
5 4853 1 1 9 SER HB2 H 2.975 11.374 8.785 1.00 . A A . 98 SER HB2 1 1
5 4854 1 1 9 SER HB3 H 2.590 9.999 7.754 1.00 . A A . 98 SER HB3 1 1
5 4855 1 1 9 SER HG H 4.185 9.040 8.714 1.00 . A A . 98 SER HG 1 1
5 4856 1 1 9 SER N N 4.357 10.403 5.895 1.00 . A A . 98 SER N 1 1
5 4857 1 1 9 SER O O 4.912 13.580 7.227 1.00 . A A . 98 SER O 1 1
5 4858 1 1 9 SER OG O 4.449 9.960 8.643 1.00 . A A . 98 SER OG 1 1
5 4859 1 1 10 ASP C C 7.902 13.359 6.727 1.00 . A A . 99 ASP C 1 1
5 4860 1 1 10 ASP CA C 7.333 12.651 7.959 1.00 . A A . 99 ASP CA 1 1
5 4861 1 1 10 ASP CB C 8.354 11.670 8.538 1.00 . A A . 99 ASP CB 1 1
5 4862 1 1 10 ASP CG C 8.227 11.641 10.062 1.00 . A A . 99 ASP CG 1 1
5 4863 1 1 10 ASP H H 6.246 10.832 7.567 1.00 . A A . 99 ASP H 1 1
5 4864 1 1 10 ASP HA H 7.046 13.370 8.709 1.00 . A A . 99 ASP HA 1 1
5 4865 1 1 10 ASP HB2 H 8.168 10.682 8.141 1.00 . A A . 99 ASP HB2 1 1
5 4866 1 1 10 ASP HB3 H 9.350 11.985 8.267 1.00 . A A . 99 ASP HB3 1 1
5 4867 1 1 10 ASP N N 6.166 11.809 7.570 1.00 . A A . 99 ASP N 1 1
5 4868 1 1 10 ASP O O 8.781 14.192 6.829 1.00 . A A . 99 ASP O 1 1
5 4869 1 1 10 ASP OD1 O 7.379 12.349 10.580 1.00 . A A . 99 ASP OD1 1 1
5 4870 1 1 10 ASP OD2 O 8.981 10.912 10.686 1.00 . A A . 99 ASP OD2 1 1
5 4871 1 1 11 LEU C C 7.068 14.911 3.978 1.00 . A A . 100 LEU C 1 1
5 4872 1 1 11 LEU CA C 7.921 13.687 4.325 1.00 . A A . 100 LEU CA 1 1
5 4873 1 1 11 LEU CB C 7.797 12.622 3.235 1.00 . A A . 100 LEU CB 1 1
5 4874 1 1 11 LEU CD1 C 9.111 10.951 1.922 1.00 . A A . 100 LEU CD1 1 1
5 4875 1 1 11 LEU CD2 C 9.699 13.376 1.804 1.00 . A A . 100 LEU CD2 1 1
5 4876 1 1 11 LEU CG C 9.188 12.257 2.714 1.00 . A A . 100 LEU CG 1 1
5 4877 1 1 11 LEU H H 6.700 12.359 5.504 1.00 . A A . 100 LEU H 1 1
5 4878 1 1 11 LEU HA H 8.954 13.970 4.448 1.00 . A A . 100 LEU HA 1 1
5 4879 1 1 11 LEU HB2 H 7.322 11.741 3.645 1.00 . A A . 100 LEU HB2 1 1
5 4880 1 1 11 LEU HB3 H 7.200 13.007 2.422 1.00 . A A . 100 LEU HB3 1 1
5 4881 1 1 11 LEU HD11 H 9.411 11.132 0.900 1.00 . A A . 100 LEU HD11 1 1
5 4882 1 1 11 LEU HD12 H 8.098 10.578 1.940 1.00 . A A . 100 LEU HD12 1 1
5 4883 1 1 11 LEU HD13 H 9.771 10.221 2.367 1.00 . A A . 100 LEU HD13 1 1
5 4884 1 1 11 LEU HD21 H 10.326 14.046 2.373 1.00 . A A . 100 LEU HD21 1 1
5 4885 1 1 11 LEU HD22 H 8.860 13.924 1.400 1.00 . A A . 100 LEU HD22 1 1
5 4886 1 1 11 LEU HD23 H 10.272 12.948 0.994 1.00 . A A . 100 LEU HD23 1 1
5 4887 1 1 11 LEU HG H 9.863 12.132 3.549 1.00 . A A . 100 LEU HG 1 1
5 4888 1 1 11 LEU N N 7.408 13.034 5.564 1.00 . A A . 100 LEU N 1 1
5 4889 1 1 11 LEU O O 7.578 15.952 3.615 1.00 . A A . 100 LEU O 1 1
5 4890 1 1 12 PHE C C 5.242 17.156 4.632 1.00 . A A . 101 PHE C 1 1
5 4891 1 1 12 PHE CA C 4.889 15.951 3.755 1.00 . A A . 101 PHE CA 1 1
5 4892 1 1 12 PHE CB C 3.469 15.468 4.053 1.00 . A A . 101 PHE CB 1 1
5 4893 1 1 12 PHE CD1 C 1.932 17.422 3.633 1.00 . A A . 101 PHE CD1 1 1
5 4894 1 1 12 PHE CD2 C 2.139 15.714 1.925 1.00 . A A . 101 PHE CD2 1 1
5 4895 1 1 12 PHE CE1 C 1.024 18.119 2.826 1.00 . A A . 101 PHE CE1 1 1
5 4896 1 1 12 PHE CE2 C 1.232 16.411 1.118 1.00 . A A . 101 PHE CE2 1 1
5 4897 1 1 12 PHE CG C 2.489 16.219 3.183 1.00 . A A . 101 PHE CG 1 1
5 4898 1 1 12 PHE CZ C 0.674 17.613 1.569 1.00 . A A . 101 PHE CZ 1 1
5 4899 1 1 12 PHE H H 5.378 13.945 4.376 1.00 . A A . 101 PHE H 1 1
5 4900 1 1 12 PHE HA H 4.979 16.207 2.711 1.00 . A A . 101 PHE HA 1 1
5 4901 1 1 12 PHE HB2 H 3.398 14.410 3.846 1.00 . A A . 101 PHE HB2 1 1
5 4902 1 1 12 PHE HB3 H 3.238 15.648 5.092 1.00 . A A . 101 PHE HB3 1 1
5 4903 1 1 12 PHE HD1 H 2.201 17.813 4.603 1.00 . A A . 101 PHE HD1 1 1
5 4904 1 1 12 PHE HD2 H 2.569 14.786 1.577 1.00 . A A . 101 PHE HD2 1 1
5 4905 1 1 12 PHE HE1 H 0.594 19.047 3.174 1.00 . A A . 101 PHE HE1 1 1
5 4906 1 1 12 PHE HE2 H 0.962 16.020 0.148 1.00 . A A . 101 PHE HE2 1 1
5 4907 1 1 12 PHE HZ H -0.026 18.150 0.946 1.00 . A A . 101 PHE HZ 1 1
5 4908 1 1 12 PHE N N 5.772 14.794 4.083 1.00 . A A . 101 PHE N 1 1
5 4909 1 1 12 PHE O O 5.409 18.258 4.148 1.00 . A A . 101 PHE O 1 1
5 4910 1 1 13 ARG C C 7.025 18.730 6.377 1.00 . A A . 102 ARG C 1 1
5 4911 1 1 13 ARG CA C 5.701 18.099 6.815 1.00 . A A . 102 ARG CA 1 1
5 4912 1 1 13 ARG CB C 5.831 17.486 8.210 1.00 . A A . 102 ARG CB 1 1
5 4913 1 1 13 ARG CD C 7.511 16.222 9.562 1.00 . A A . 102 ARG CD 1 1
5 4914 1 1 13 ARG CG C 6.863 16.357 8.181 1.00 . A A . 102 ARG CG 1 1
5 4915 1 1 13 ARG CZ C 6.645 15.478 11.702 1.00 . A A . 102 ARG CZ 1 1
5 4916 1 1 13 ARG H H 5.221 16.063 6.290 1.00 . A A . 102 ARG H 1 1
5 4917 1 1 13 ARG HA H 4.912 18.834 6.807 1.00 . A A . 102 ARG HA 1 1
5 4918 1 1 13 ARG HB2 H 6.149 18.247 8.908 1.00 . A A . 102 ARG HB2 1 1
5 4919 1 1 13 ARG HB3 H 4.875 17.090 8.519 1.00 . A A . 102 ARG HB3 1 1
5 4920 1 1 13 ARG HD2 H 8.404 15.614 9.499 1.00 . A A . 102 ARG HD2 1 1
5 4921 1 1 13 ARG HD3 H 7.745 17.196 9.964 1.00 . A A . 102 ARG HD3 1 1
5 4922 1 1 13 ARG HE H 5.682 15.170 9.992 1.00 . A A . 102 ARG HE 1 1
5 4923 1 1 13 ARG HG2 H 6.374 15.429 7.920 1.00 . A A . 102 ARG HG2 1 1
5 4924 1 1 13 ARG HG3 H 7.623 16.582 7.449 1.00 . A A . 102 ARG HG3 1 1
5 4925 1 1 13 ARG HH11 H 8.401 16.442 11.703 1.00 . A A . 102 ARG HH11 1 1
5 4926 1 1 13 ARG HH12 H 7.826 15.930 13.254 1.00 . A A . 102 ARG HH12 1 1
5 4927 1 1 13 ARG HH21 H 4.927 14.498 12.011 1.00 . A A . 102 ARG HH21 1 1
5 4928 1 1 13 ARG HH22 H 5.865 14.832 13.428 1.00 . A A . 102 ARG HH22 1 1
5 4929 1 1 13 ARG N N 5.358 16.958 5.917 1.00 . A A . 102 ARG N 1 1
5 4930 1 1 13 ARG NE N 6.483 15.554 10.407 1.00 . A A . 102 ARG NE 1 1
5 4931 1 1 13 ARG NH1 N 7.707 15.991 12.262 1.00 . A A . 102 ARG NH1 1 1
5 4932 1 1 13 ARG NH2 N 5.742 14.891 12.438 1.00 . A A . 102 ARG NH2 1 1
5 4933 1 1 13 ARG O O 7.297 19.882 6.652 1.00 . A A . 102 ARG O 1 1
5 4934 1 1 14 MET C C 9.022 19.067 3.802 1.00 . A A . 103 MET C 1 1
5 4935 1 1 14 MET CA C 9.154 18.540 5.233 1.00 . A A . 103 MET CA 1 1
5 4936 1 1 14 MET CB C 10.127 17.360 5.287 1.00 . A A . 103 MET CB 1 1
5 4937 1 1 14 MET CE C 13.804 19.103 4.863 1.00 . A A . 103 MET CE 1 1
5 4938 1 1 14 MET CG C 11.456 17.756 4.637 1.00 . A A . 103 MET CG 1 1
5 4939 1 1 14 MET H H 7.609 17.058 5.480 1.00 . A A . 103 MET H 1 1
5 4940 1 1 14 MET HA H 9.486 19.324 5.896 1.00 . A A . 103 MET HA 1 1
5 4941 1 1 14 MET HB2 H 10.299 17.084 6.318 1.00 . A A . 103 MET HB2 1 1
5 4942 1 1 14 MET HB3 H 9.705 16.521 4.755 1.00 . A A . 103 MET HB3 1 1
5 4943 1 1 14 MET HE1 H 13.883 18.600 3.908 1.00 . A A . 103 MET HE1 1 1
5 4944 1 1 14 MET HE2 H 14.774 19.136 5.331 1.00 . A A . 103 MET HE2 1 1
5 4945 1 1 14 MET HE3 H 13.442 20.111 4.716 1.00 . A A . 103 MET HE3 1 1
5 4946 1 1 14 MET HG2 H 11.837 16.924 4.064 1.00 . A A . 103 MET HG2 1 1
5 4947 1 1 14 MET HG3 H 11.300 18.601 3.984 1.00 . A A . 103 MET HG3 1 1
5 4948 1 1 14 MET N N 7.849 17.984 5.693 1.00 . A A . 103 MET N 1 1
5 4949 1 1 14 MET O O 9.576 20.091 3.453 1.00 . A A . 103 MET O 1 1
5 4950 1 1 14 MET SD S 12.650 18.199 5.924 1.00 . A A . 103 MET SD 1 1
5 4951 1 1 15 PHE C C 7.557 20.259 1.537 1.00 . A A . 104 PHE C 1 1
5 4952 1 1 15 PHE CA C 8.119 18.835 1.564 1.00 . A A . 104 PHE CA 1 1
5 4953 1 1 15 PHE CB C 7.119 17.854 0.947 1.00 . A A . 104 PHE CB 1 1
5 4954 1 1 15 PHE CD1 C 8.103 18.733 -1.214 1.00 . A A . 104 PHE CD1 1 1
5 4955 1 1 15 PHE CD2 C 6.738 16.729 -1.278 1.00 . A A . 104 PHE CD2 1 1
5 4956 1 1 15 PHE CE1 C 8.289 18.651 -2.599 1.00 . A A . 104 PHE CE1 1 1
5 4957 1 1 15 PHE CE2 C 6.925 16.648 -2.664 1.00 . A A . 104 PHE CE2 1 1
5 4958 1 1 15 PHE CG C 7.327 17.772 -0.551 1.00 . A A . 104 PHE CG 1 1
5 4959 1 1 15 PHE CZ C 7.700 17.608 -3.324 1.00 . A A . 104 PHE CZ 1 1
5 4960 1 1 15 PHE H H 7.851 17.553 3.275 1.00 . A A . 104 PHE H 1 1
5 4961 1 1 15 PHE HA H 9.057 18.788 1.034 1.00 . A A . 104 PHE HA 1 1
5 4962 1 1 15 PHE HB2 H 7.261 16.877 1.383 1.00 . A A . 104 PHE HB2 1 1
5 4963 1 1 15 PHE HB3 H 6.114 18.194 1.150 1.00 . A A . 104 PHE HB3 1 1
5 4964 1 1 15 PHE HD1 H 8.558 19.538 -0.655 1.00 . A A . 104 PHE HD1 1 1
5 4965 1 1 15 PHE HD2 H 6.140 15.988 -0.770 1.00 . A A . 104 PHE HD2 1 1
5 4966 1 1 15 PHE HE1 H 8.888 19.392 -3.108 1.00 . A A . 104 PHE HE1 1 1
5 4967 1 1 15 PHE HE2 H 6.470 15.844 -3.223 1.00 . A A . 104 PHE HE2 1 1
5 4968 1 1 15 PHE HZ H 7.843 17.545 -4.393 1.00 . A A . 104 PHE HZ 1 1
5 4969 1 1 15 PHE N N 8.290 18.375 2.972 1.00 . A A . 104 PHE N 1 1
5 4970 1 1 15 PHE O O 8.165 21.168 1.006 1.00 . A A . 104 PHE O 1 1
5 4971 1 1 16 ASP C C 6.651 22.778 2.944 1.00 . A A . 105 ASP C 1 1
5 4972 1 1 16 ASP CA C 5.795 21.822 2.109 1.00 . A A . 105 ASP CA 1 1
5 4973 1 1 16 ASP CB C 4.416 21.643 2.744 1.00 . A A . 105 ASP CB 1 1
5 4974 1 1 16 ASP CG C 3.578 22.900 2.505 1.00 . A A . 105 ASP CG 1 1
5 4975 1 1 16 ASP H H 5.923 19.712 2.525 1.00 . A A . 105 ASP H 1 1
5 4976 1 1 16 ASP HA H 5.691 22.192 1.102 1.00 . A A . 105 ASP HA 1 1
5 4977 1 1 16 ASP HB2 H 3.923 20.790 2.300 1.00 . A A . 105 ASP HB2 1 1
5 4978 1 1 16 ASP HB3 H 4.527 21.484 3.806 1.00 . A A . 105 ASP HB3 1 1
5 4979 1 1 16 ASP N N 6.398 20.459 2.104 1.00 . A A . 105 ASP N 1 1
5 4980 1 1 16 ASP O O 6.305 23.127 4.055 1.00 . A A . 105 ASP O 1 1
5 4981 1 1 16 ASP OD1 O 3.903 23.639 1.590 1.00 . A A . 105 ASP OD1 1 1
5 4982 1 1 16 ASP OD2 O 2.627 23.102 3.241 1.00 . A A . 105 ASP OD2 1 1
5 4983 1 1 17 LYS C C 7.939 25.494 3.343 1.00 . A A . 106 LYS C 1 1
5 4984 1 1 17 LYS CA C 8.638 24.142 3.178 1.00 . A A . 106 LYS CA 1 1
5 4985 1 1 17 LYS CB C 9.897 24.288 2.324 1.00 . A A . 106 LYS CB 1 1
5 4986 1 1 17 LYS CD C 12.390 24.408 2.369 1.00 . A A . 106 LYS CD 1 1
5 4987 1 1 17 LYS CE C 13.133 25.659 2.843 1.00 . A A . 106 LYS CE 1 1
5 4988 1 1 17 LYS CG C 11.134 24.206 3.218 1.00 . A A . 106 LYS CG 1 1
5 4989 1 1 17 LYS H H 8.023 22.915 1.518 1.00 . A A . 106 LYS H 1 1
5 4990 1 1 17 LYS HA H 8.890 23.726 4.141 1.00 . A A . 106 LYS HA 1 1
5 4991 1 1 17 LYS HB2 H 9.927 23.495 1.591 1.00 . A A . 106 LYS HB2 1 1
5 4992 1 1 17 LYS HB3 H 9.881 25.243 1.821 1.00 . A A . 106 LYS HB3 1 1
5 4993 1 1 17 LYS HD2 H 13.034 23.546 2.468 1.00 . A A . 106 LYS HD2 1 1
5 4994 1 1 17 LYS HD3 H 12.109 24.530 1.334 1.00 . A A . 106 LYS HD3 1 1
5 4995 1 1 17 LYS HE2 H 13.188 26.387 2.045 1.00 . A A . 106 LYS HE2 1 1
5 4996 1 1 17 LYS HE3 H 12.646 26.082 3.708 1.00 . A A . 106 LYS HE3 1 1
5 4997 1 1 17 LYS HG2 H 11.082 24.974 3.976 1.00 . A A . 106 LYS HG2 1 1
5 4998 1 1 17 LYS HG3 H 11.173 23.236 3.690 1.00 . A A . 106 LYS HG3 1 1
5 4999 1 1 17 LYS HZ1 H 14.932 24.717 2.387 1.00 . A A . 106 LYS HZ1 1 1
5 5000 1 1 17 LYS HZ2 H 14.425 24.502 3.994 1.00 . A A . 106 LYS HZ2 1 1
5 5001 1 1 17 LYS HZ3 H 15.081 25.989 3.499 1.00 . A A . 106 LYS HZ3 1 1
5 5002 1 1 17 LYS N N 7.763 23.206 2.416 1.00 . A A . 106 LYS N 1 1
5 5003 1 1 17 LYS NZ N 14.496 25.181 3.209 1.00 . A A . 106 LYS NZ 1 1
5 5004 1 1 17 LYS O O 8.346 26.324 4.131 1.00 . A A . 106 LYS O 1 1
5 5005 1 1 18 ASN C C 5.404 27.081 4.045 1.00 . A A . 107 ASN C 1 1
5 5006 1 1 18 ASN CA C 6.158 27.013 2.714 1.00 . A A . 107 ASN CA 1 1
5 5007 1 1 18 ASN CB C 5.178 27.016 1.540 1.00 . A A . 107 ASN CB 1 1
5 5008 1 1 18 ASN CG C 4.495 28.381 1.448 1.00 . A A . 107 ASN CG 1 1
5 5009 1 1 18 ASN H H 6.576 25.034 1.974 1.00 . A A . 107 ASN H 1 1
5 5010 1 1 18 ASN HA H 6.842 27.841 2.625 1.00 . A A . 107 ASN HA 1 1
5 5011 1 1 18 ASN HB2 H 5.715 26.819 0.623 1.00 . A A . 107 ASN HB2 1 1
5 5012 1 1 18 ASN HB3 H 4.431 26.252 1.692 1.00 . A A . 107 ASN HB3 1 1
5 5013 1 1 18 ASN HD21 H 3.627 27.987 -0.294 1.00 . A A . 107 ASN HD21 1 1
5 5014 1 1 18 ASN HD22 H 3.305 29.526 0.345 1.00 . A A . 107 ASN HD22 1 1
5 5015 1 1 18 ASN N N 6.887 25.718 2.603 1.00 . A A . 107 ASN N 1 1
5 5016 1 1 18 ASN ND2 N 3.747 28.654 0.414 1.00 . A A . 107 ASN ND2 1 1
5 5017 1 1 18 ASN O O 4.885 28.112 4.424 1.00 . A A . 107 ASN O 1 1
5 5018 1 1 18 ASN OD1 O 4.643 29.209 2.325 1.00 . A A . 107 ASN OD1 1 1
5 5019 1 1 19 ALA C C 3.130 26.264 5.851 1.00 . A A . 108 ALA C 1 1
5 5020 1 1 19 ALA CA C 4.622 25.991 6.065 1.00 . A A . 108 ALA CA 1 1
5 5021 1 1 19 ALA CB C 5.265 27.123 6.868 1.00 . A A . 108 ALA CB 1 1
5 5022 1 1 19 ALA H H 5.767 25.168 4.435 1.00 . A A . 108 ALA H 1 1
5 5023 1 1 19 ALA HA H 4.764 25.052 6.575 1.00 . A A . 108 ALA HA 1 1
5 5024 1 1 19 ALA HB1 H 6.306 27.214 6.591 1.00 . A A . 108 ALA HB1 1 1
5 5025 1 1 19 ALA HB2 H 5.191 26.904 7.923 1.00 . A A . 108 ALA HB2 1 1
5 5026 1 1 19 ALA HB3 H 4.754 28.051 6.656 1.00 . A A . 108 ALA HB3 1 1
5 5027 1 1 19 ALA N N 5.341 25.989 4.758 1.00 . A A . 108 ALA N 1 1
5 5028 1 1 19 ALA O O 2.703 27.397 5.756 1.00 . A A . 108 ALA O 1 1
5 5029 1 1 20 ASP C C 0.156 24.078 5.497 1.00 . A A . 109 ASP C 1 1
5 5030 1 1 20 ASP CA C 0.870 25.431 5.570 1.00 . A A . 109 ASP CA 1 1
5 5031 1 1 20 ASP CB C 0.753 26.172 4.237 1.00 . A A . 109 ASP CB 1 1
5 5032 1 1 20 ASP CG C 1.598 25.459 3.179 1.00 . A A . 109 ASP CG 1 1
5 5033 1 1 20 ASP H H 2.698 24.325 5.857 1.00 . A A . 109 ASP H 1 1
5 5034 1 1 20 ASP HA H 0.456 26.033 6.363 1.00 . A A . 109 ASP HA 1 1
5 5035 1 1 20 ASP HB2 H -0.280 26.186 3.923 1.00 . A A . 109 ASP HB2 1 1
5 5036 1 1 20 ASP HB3 H 1.108 27.185 4.355 1.00 . A A . 109 ASP HB3 1 1
5 5037 1 1 20 ASP N N 2.334 25.232 5.776 1.00 . A A . 109 ASP N 1 1
5 5038 1 1 20 ASP O O -0.991 23.950 5.878 1.00 . A A . 109 ASP O 1 1
5 5039 1 1 20 ASP OD1 O 2.809 25.449 3.325 1.00 . A A . 109 ASP OD1 1 1
5 5040 1 1 20 ASP OD2 O 1.019 24.934 2.242 1.00 . A A . 109 ASP OD2 1 1
5 5041 1 1 21 GLY C C -0.204 21.443 3.464 1.00 . A A . 110 GLY C 1 1
5 5042 1 1 21 GLY CA C 0.181 21.726 4.917 1.00 . A A . 110 GLY CA 1 1
5 5043 1 1 21 GLY H H 1.749 23.190 4.710 1.00 . A A . 110 GLY H 1 1
5 5044 1 1 21 GLY HA2 H 0.873 20.970 5.261 1.00 . A A . 110 GLY HA2 1 1
5 5045 1 1 21 GLY HA3 H -0.706 21.708 5.531 1.00 . A A . 110 GLY HA3 1 1
5 5046 1 1 21 GLY N N 0.824 23.067 5.012 1.00 . A A . 110 GLY N 1 1
5 5047 1 1 21 GLY O O -0.983 20.554 3.181 1.00 . A A . 110 GLY O 1 1
5 5048 1 1 22 TYR C C 1.199 22.297 0.221 1.00 . A A . 111 TYR C 1 1
5 5049 1 1 22 TYR CA C -0.004 21.963 1.106 1.00 . A A . 111 TYR CA 1 1
5 5050 1 1 22 TYR CB C -1.164 22.916 0.815 1.00 . A A . 111 TYR CB 1 1
5 5051 1 1 22 TYR CD1 C -3.176 21.497 1.364 1.00 . A A . 111 TYR CD1 1 1
5 5052 1 1 22 TYR CD2 C -2.588 23.317 2.856 1.00 . A A . 111 TYR CD2 1 1
5 5053 1 1 22 TYR CE1 C -4.264 21.176 2.185 1.00 . A A . 111 TYR CE1 1 1
5 5054 1 1 22 TYR CE2 C -3.676 22.995 3.676 1.00 . A A . 111 TYR CE2 1 1
5 5055 1 1 22 TYR CG C -2.338 22.568 1.700 1.00 . A A . 111 TYR CG 1 1
5 5056 1 1 22 TYR CZ C -4.514 21.925 3.341 1.00 . A A . 111 TYR CZ 1 1
5 5057 1 1 22 TYR H H 0.958 22.903 2.790 1.00 . A A . 111 TYR H 1 1
5 5058 1 1 22 TYR HA H -0.317 20.943 0.950 1.00 . A A . 111 TYR HA 1 1
5 5059 1 1 22 TYR HB2 H -0.853 23.932 1.012 1.00 . A A . 111 TYR HB2 1 1
5 5060 1 1 22 TYR HB3 H -1.455 22.823 -0.221 1.00 . A A . 111 TYR HB3 1 1
5 5061 1 1 22 TYR HD1 H -2.983 20.919 0.472 1.00 . A A . 111 TYR HD1 1 1
5 5062 1 1 22 TYR HD2 H -1.942 24.143 3.115 1.00 . A A . 111 TYR HD2 1 1
5 5063 1 1 22 TYR HE1 H -4.910 20.350 1.926 1.00 . A A . 111 TYR HE1 1 1
5 5064 1 1 22 TYR HE2 H -3.869 23.573 4.568 1.00 . A A . 111 TYR HE2 1 1
5 5065 1 1 22 TYR HH H -5.745 20.664 4.077 1.00 . A A . 111 TYR HH 1 1
5 5066 1 1 22 TYR N N 0.333 22.191 2.541 1.00 . A A . 111 TYR N 1 1
5 5067 1 1 22 TYR O O 1.741 23.384 0.278 1.00 . A A . 111 TYR O 1 1
5 5068 1 1 22 TYR OH O -5.586 21.608 4.150 1.00 . A A . 111 TYR OH 1 1
5 5069 1 1 23 ILE C C 2.339 22.414 -2.729 1.00 . A A . 112 ILE C 1 1
5 5070 1 1 23 ILE CA C 2.788 21.640 -1.486 1.00 . A A . 112 ILE CA 1 1
5 5071 1 1 23 ILE CB C 3.314 20.258 -1.875 1.00 . A A . 112 ILE CB 1 1
5 5072 1 1 23 ILE CD1 C 4.315 18.141 -1.002 1.00 . A A . 112 ILE CD1 1 1
5 5073 1 1 23 ILE CG1 C 3.715 19.493 -0.611 1.00 . A A . 112 ILE CG1 1 1
5 5074 1 1 23 ILE CG2 C 4.534 20.414 -2.783 1.00 . A A . 112 ILE CG2 1 1
5 5075 1 1 23 ILE H H 1.170 20.503 -0.628 1.00 . A A . 112 ILE H 1 1
5 5076 1 1 23 ILE HA H 3.550 22.188 -0.954 1.00 . A A . 112 ILE HA 1 1
5 5077 1 1 23 ILE HB H 2.542 19.714 -2.399 1.00 . A A . 112 ILE HB 1 1
5 5078 1 1 23 ILE HD11 H 4.831 17.717 -0.154 1.00 . A A . 112 ILE HD11 1 1
5 5079 1 1 23 ILE HD12 H 5.013 18.278 -1.816 1.00 . A A . 112 ILE HD12 1 1
5 5080 1 1 23 ILE HD13 H 3.526 17.473 -1.314 1.00 . A A . 112 ILE HD13 1 1
5 5081 1 1 23 ILE HG12 H 4.446 20.067 -0.060 1.00 . A A . 112 ILE HG12 1 1
5 5082 1 1 23 ILE HG13 H 2.843 19.333 0.005 1.00 . A A . 112 ILE HG13 1 1
5 5083 1 1 23 ILE HG21 H 4.782 21.460 -2.877 1.00 . A A . 112 ILE HG21 1 1
5 5084 1 1 23 ILE HG22 H 4.309 20.008 -3.758 1.00 . A A . 112 ILE HG22 1 1
5 5085 1 1 23 ILE HG23 H 5.371 19.882 -2.356 1.00 . A A . 112 ILE HG23 1 1
5 5086 1 1 23 ILE N N 1.621 21.373 -0.597 1.00 . A A . 112 ILE N 1 1
5 5087 1 1 23 ILE O O 1.357 22.077 -3.360 1.00 . A A . 112 ILE O 1 1
5 5088 1 1 24 ASP C C 3.489 23.822 -5.499 1.00 . A A . 113 ASP C 1 1
5 5089 1 1 24 ASP CA C 2.658 24.245 -4.285 1.00 . A A . 113 ASP CA 1 1
5 5090 1 1 24 ASP CB C 2.953 25.698 -3.914 1.00 . A A . 113 ASP CB 1 1
5 5091 1 1 24 ASP CG C 2.022 26.625 -4.697 1.00 . A A . 113 ASP CG 1 1
5 5092 1 1 24 ASP H H 3.837 23.708 -2.561 1.00 . A A . 113 ASP H 1 1
5 5093 1 1 24 ASP HA H 1.605 24.125 -4.489 1.00 . A A . 113 ASP HA 1 1
5 5094 1 1 24 ASP HB2 H 2.794 25.838 -2.855 1.00 . A A . 113 ASP HB2 1 1
5 5095 1 1 24 ASP HB3 H 3.979 25.932 -4.158 1.00 . A A . 113 ASP HB3 1 1
5 5096 1 1 24 ASP N N 3.049 23.451 -3.084 1.00 . A A . 113 ASP N 1 1
5 5097 1 1 24 ASP O O 4.219 22.852 -5.457 1.00 . A A . 113 ASP O 1 1
5 5098 1 1 24 ASP OD1 O 1.388 26.149 -5.625 1.00 . A A . 113 ASP OD1 1 1
5 5099 1 1 24 ASP OD2 O 1.957 27.794 -4.356 1.00 . A A . 113 ASP OD2 1 1
5 5100 1 1 25 LEU C C 5.643 24.538 -7.604 1.00 . A A . 114 LEU C 1 1
5 5101 1 1 25 LEU CA C 4.166 24.186 -7.799 1.00 . A A . 114 LEU CA 1 1
5 5102 1 1 25 LEU CB C 3.557 25.025 -8.922 1.00 . A A . 114 LEU CB 1 1
5 5103 1 1 25 LEU CD1 C 1.515 25.168 -10.355 1.00 . A A . 114 LEU CD1 1 1
5 5104 1 1 25 LEU CD2 C 3.120 23.278 -10.652 1.00 . A A . 114 LEU CD2 1 1
5 5105 1 1 25 LEU CG C 2.471 24.217 -9.633 1.00 . A A . 114 LEU CG 1 1
5 5106 1 1 25 LEU H H 2.789 25.323 -6.593 1.00 . A A . 114 LEU H 1 1
5 5107 1 1 25 LEU HA H 4.055 23.136 -8.022 1.00 . A A . 114 LEU HA 1 1
5 5108 1 1 25 LEU HB2 H 3.125 25.924 -8.505 1.00 . A A . 114 LEU HB2 1 1
5 5109 1 1 25 LEU HB3 H 4.327 25.291 -9.630 1.00 . A A . 114 LEU HB3 1 1
5 5110 1 1 25 LEU HD11 H 1.943 26.160 -10.378 1.00 . A A . 114 LEU HD11 1 1
5 5111 1 1 25 LEU HD12 H 0.571 25.195 -9.832 1.00 . A A . 114 LEU HD12 1 1
5 5112 1 1 25 LEU HD13 H 1.357 24.821 -11.365 1.00 . A A . 114 LEU HD13 1 1
5 5113 1 1 25 LEU HD21 H 3.497 23.854 -11.484 1.00 . A A . 114 LEU HD21 1 1
5 5114 1 1 25 LEU HD22 H 2.385 22.570 -11.007 1.00 . A A . 114 LEU HD22 1 1
5 5115 1 1 25 LEU HD23 H 3.935 22.745 -10.184 1.00 . A A . 114 LEU HD23 1 1
5 5116 1 1 25 LEU HG H 1.920 23.638 -8.906 1.00 . A A . 114 LEU HG 1 1
5 5117 1 1 25 LEU N N 3.384 24.545 -6.581 1.00 . A A . 114 LEU N 1 1
5 5118 1 1 25 LEU O O 6.520 23.908 -8.162 1.00 . A A . 114 LEU O 1 1
5 5119 1 1 26 ASP C C 7.949 25.100 -5.452 1.00 . A A . 115 ASP C 1 1
5 5120 1 1 26 ASP CA C 7.348 25.929 -6.591 1.00 . A A . 115 ASP CA 1 1
5 5121 1 1 26 ASP CB C 7.300 27.409 -6.211 1.00 . A A . 115 ASP CB 1 1
5 5122 1 1 26 ASP CG C 7.744 28.257 -7.404 1.00 . A A . 115 ASP CG 1 1
5 5123 1 1 26 ASP H H 5.206 26.036 -6.376 1.00 . A A . 115 ASP H 1 1
5 5124 1 1 26 ASP HA H 7.923 25.799 -7.494 1.00 . A A . 115 ASP HA 1 1
5 5125 1 1 26 ASP HB2 H 6.290 27.676 -5.933 1.00 . A A . 115 ASP HB2 1 1
5 5126 1 1 26 ASP HB3 H 7.962 27.588 -5.377 1.00 . A A . 115 ASP HB3 1 1
5 5127 1 1 26 ASP N N 5.927 25.540 -6.818 1.00 . A A . 115 ASP N 1 1
5 5128 1 1 26 ASP O O 9.029 24.557 -5.569 1.00 . A A . 115 ASP O 1 1
5 5129 1 1 26 ASP OD1 O 7.117 28.154 -8.445 1.00 . A A . 115 ASP OD1 1 1
5 5130 1 1 26 ASP OD2 O 8.704 28.996 -7.255 1.00 . A A . 115 ASP OD2 1 1
5 5131 1 1 27 GLU C C 8.257 22.827 -3.694 1.00 . A A . 116 GLU C 1 1
5 5132 1 1 27 GLU CA C 7.794 24.202 -3.207 1.00 . A A . 116 GLU CA 1 1
5 5133 1 1 27 GLU CB C 6.622 24.062 -2.235 1.00 . A A . 116 GLU CB 1 1
5 5134 1 1 27 GLU CD C 4.787 25.409 -1.204 1.00 . A A . 116 GLU CD 1 1
5 5135 1 1 27 GLU CG C 6.233 25.442 -1.703 1.00 . A A . 116 GLU CG 1 1
5 5136 1 1 27 GLU H H 6.387 25.441 -4.272 1.00 . A A . 116 GLU H 1 1
5 5137 1 1 27 GLU HA H 8.606 24.728 -2.731 1.00 . A A . 116 GLU HA 1 1
5 5138 1 1 27 GLU HB2 H 5.779 23.621 -2.747 1.00 . A A . 116 GLU HB2 1 1
5 5139 1 1 27 GLU HB3 H 6.913 23.429 -1.409 1.00 . A A . 116 GLU HB3 1 1
5 5140 1 1 27 GLU HG2 H 6.890 25.711 -0.888 1.00 . A A . 116 GLU HG2 1 1
5 5141 1 1 27 GLU HG3 H 6.323 26.171 -2.494 1.00 . A A . 116 GLU HG3 1 1
5 5142 1 1 27 GLU N N 7.257 24.997 -4.349 1.00 . A A . 116 GLU N 1 1
5 5143 1 1 27 GLU O O 9.067 22.175 -3.065 1.00 . A A . 116 GLU O 1 1
5 5144 1 1 27 GLU OE1 O 4.377 24.375 -0.703 1.00 . A A . 116 GLU OE1 1 1
5 5145 1 1 27 GLU OE2 O 4.115 26.419 -1.332 1.00 . A A . 116 GLU OE2 1 1
5 5146 1 1 28 LEU C C 9.562 21.136 -5.958 1.00 . A A . 117 LEU C 1 1
5 5147 1 1 28 LEU CA C 8.164 21.048 -5.338 1.00 . A A . 117 LEU CA 1 1
5 5148 1 1 28 LEU CB C 7.126 20.706 -6.408 1.00 . A A . 117 LEU CB 1 1
5 5149 1 1 28 LEU CD1 C 4.652 20.673 -6.751 1.00 . A A . 117 LEU CD1 1 1
5 5150 1 1 28 LEU CD2 C 5.734 18.961 -5.289 1.00 . A A . 117 LEU CD2 1 1
5 5151 1 1 28 LEU CG C 5.778 20.421 -5.745 1.00 . A A . 117 LEU CG 1 1
5 5152 1 1 28 LEU H H 7.099 22.923 -5.304 1.00 . A A . 117 LEU H 1 1
5 5153 1 1 28 LEU HA H 8.143 20.309 -4.554 1.00 . A A . 117 LEU HA 1 1
5 5154 1 1 28 LEU HB2 H 7.024 21.539 -7.089 1.00 . A A . 117 LEU HB2 1 1
5 5155 1 1 28 LEU HB3 H 7.447 19.832 -6.955 1.00 . A A . 117 LEU HB3 1 1
5 5156 1 1 28 LEU HD11 H 3.748 20.934 -6.221 1.00 . A A . 117 LEU HD11 1 1
5 5157 1 1 28 LEU HD12 H 4.483 19.779 -7.333 1.00 . A A . 117 LEU HD12 1 1
5 5158 1 1 28 LEU HD13 H 4.931 21.483 -7.408 1.00 . A A . 117 LEU HD13 1 1
5 5159 1 1 28 LEU HD21 H 5.967 18.906 -4.236 1.00 . A A . 117 LEU HD21 1 1
5 5160 1 1 28 LEU HD22 H 6.458 18.387 -5.848 1.00 . A A . 117 LEU HD22 1 1
5 5161 1 1 28 LEU HD23 H 4.747 18.559 -5.461 1.00 . A A . 117 LEU HD23 1 1
5 5162 1 1 28 LEU HG H 5.651 21.072 -4.892 1.00 . A A . 117 LEU HG 1 1
5 5163 1 1 28 LEU N N 7.751 22.381 -4.811 1.00 . A A . 117 LEU N 1 1
5 5164 1 1 28 LEU O O 10.243 20.144 -6.121 1.00 . A A . 117 LEU O 1 1
5 5165 1 1 29 LYS C C 12.423 22.466 -5.839 1.00 . A A . 118 LYS C 1 1
5 5166 1 1 29 LYS CA C 11.337 22.476 -6.923 1.00 . A A . 118 LYS CA 1 1
5 5167 1 1 29 LYS CB C 11.274 23.834 -7.630 1.00 . A A . 118 LYS CB 1 1
5 5168 1 1 29 LYS CD C 13.024 25.257 -6.555 1.00 . A A . 118 LYS CD 1 1
5 5169 1 1 29 LYS CE C 13.233 26.713 -6.976 1.00 . A A . 118 LYS CE 1 1
5 5170 1 1 29 LYS CG C 12.683 24.411 -7.784 1.00 . A A . 118 LYS CG 1 1
5 5171 1 1 29 LYS H H 9.423 23.104 -6.172 1.00 . A A . 118 LYS H 1 1
5 5172 1 1 29 LYS HA H 11.516 21.694 -7.644 1.00 . A A . 118 LYS HA 1 1
5 5173 1 1 29 LYS HB2 H 10.829 23.709 -8.606 1.00 . A A . 118 LYS HB2 1 1
5 5174 1 1 29 LYS HB3 H 10.672 24.514 -7.046 1.00 . A A . 118 LYS HB3 1 1
5 5175 1 1 29 LYS HD2 H 12.212 25.200 -5.844 1.00 . A A . 118 LYS HD2 1 1
5 5176 1 1 29 LYS HD3 H 13.928 24.882 -6.100 1.00 . A A . 118 LYS HD3 1 1
5 5177 1 1 29 LYS HE2 H 13.575 27.300 -6.134 1.00 . A A . 118 LYS HE2 1 1
5 5178 1 1 29 LYS HE3 H 13.939 26.773 -7.789 1.00 . A A . 118 LYS HE3 1 1
5 5179 1 1 29 LYS HG2 H 13.392 23.603 -7.875 1.00 . A A . 118 LYS HG2 1 1
5 5180 1 1 29 LYS HG3 H 12.723 25.029 -8.667 1.00 . A A . 118 LYS HG3 1 1
5 5181 1 1 29 LYS HZ1 H 11.667 26.750 -8.346 1.00 . A A . 118 LYS HZ1 1 1
5 5182 1 1 29 LYS HZ2 H 11.900 28.216 -7.520 1.00 . A A . 118 LYS HZ2 1 1
5 5183 1 1 29 LYS HZ3 H 11.175 26.898 -6.730 1.00 . A A . 118 LYS HZ3 1 1
5 5184 1 1 29 LYS N N 9.990 22.318 -6.308 1.00 . A A . 118 LYS N 1 1
5 5185 1 1 29 LYS NZ N 11.893 27.179 -7.427 1.00 . A A . 118 LYS NZ 1 1
5 5186 1 1 29 LYS O O 13.599 22.366 -6.130 1.00 . A A . 118 LYS O 1 1
5 5187 1 1 30 ILE C C 13.296 21.155 -2.988 1.00 . A A . 119 ILE C 1 1
5 5188 1 1 30 ILE CA C 13.063 22.576 -3.507 1.00 . A A . 119 ILE CA 1 1
5 5189 1 1 30 ILE CB C 12.469 23.458 -2.411 1.00 . A A . 119 ILE CB 1 1
5 5190 1 1 30 ILE CD1 C 11.490 25.723 -2.022 1.00 . A A . 119 ILE CD1 1 1
5 5191 1 1 30 ILE CG1 C 12.466 24.914 -2.878 1.00 . A A . 119 ILE CG1 1 1
5 5192 1 1 30 ILE CG2 C 13.315 23.333 -1.142 1.00 . A A . 119 ILE CG2 1 1
5 5193 1 1 30 ILE H H 11.091 22.658 -4.379 1.00 . A A . 119 ILE H 1 1
5 5194 1 1 30 ILE HA H 13.988 23.003 -3.861 1.00 . A A . 119 ILE HA 1 1
5 5195 1 1 30 ILE HB H 11.458 23.141 -2.202 1.00 . A A . 119 ILE HB 1 1
5 5196 1 1 30 ILE HD11 H 11.622 25.461 -0.983 1.00 . A A . 119 ILE HD11 1 1
5 5197 1 1 30 ILE HD12 H 10.477 25.502 -2.325 1.00 . A A . 119 ILE HD12 1 1
5 5198 1 1 30 ILE HD13 H 11.684 26.777 -2.155 1.00 . A A . 119 ILE HD13 1 1
5 5199 1 1 30 ILE HG12 H 13.460 25.326 -2.780 1.00 . A A . 119 ILE HG12 1 1
5 5200 1 1 30 ILE HG13 H 12.158 24.960 -3.912 1.00 . A A . 119 ILE HG13 1 1
5 5201 1 1 30 ILE HG21 H 14.348 23.545 -1.376 1.00 . A A . 119 ILE HG21 1 1
5 5202 1 1 30 ILE HG22 H 13.234 22.329 -0.753 1.00 . A A . 119 ILE HG22 1 1
5 5203 1 1 30 ILE HG23 H 12.961 24.036 -0.403 1.00 . A A . 119 ILE HG23 1 1
5 5204 1 1 30 ILE N N 12.043 22.574 -4.596 1.00 . A A . 119 ILE N 1 1
5 5205 1 1 30 ILE O O 14.410 20.671 -2.958 1.00 . A A . 119 ILE O 1 1
5 5206 1 1 31 MET C C 13.232 18.261 -3.066 1.00 . A A . 120 MET C 1 1
5 5207 1 1 31 MET CA C 12.434 19.094 -2.062 1.00 . A A . 120 MET CA 1 1
5 5208 1 1 31 MET CB C 11.017 18.541 -1.913 1.00 . A A . 120 MET CB 1 1
5 5209 1 1 31 MET CE C 9.383 15.153 -1.409 1.00 . A A . 120 MET CE 1 1
5 5210 1 1 31 MET CG C 11.054 17.266 -1.069 1.00 . A A . 120 MET CG 1 1
5 5211 1 1 31 MET H H 11.366 20.886 -2.607 1.00 . A A . 120 MET H 1 1
5 5212 1 1 31 MET HA H 12.928 19.107 -1.104 1.00 . A A . 120 MET HA 1 1
5 5213 1 1 31 MET HB2 H 10.393 19.278 -1.429 1.00 . A A . 120 MET HB2 1 1
5 5214 1 1 31 MET HB3 H 10.615 18.313 -2.889 1.00 . A A . 120 MET HB3 1 1
5 5215 1 1 31 MET HE1 H 9.636 14.324 -0.763 1.00 . A A . 120 MET HE1 1 1
5 5216 1 1 31 MET HE2 H 8.720 14.810 -2.188 1.00 . A A . 120 MET HE2 1 1
5 5217 1 1 31 MET HE3 H 8.891 15.927 -0.836 1.00 . A A . 120 MET HE3 1 1
5 5218 1 1 31 MET HG2 H 11.992 17.214 -0.537 1.00 . A A . 120 MET HG2 1 1
5 5219 1 1 31 MET HG3 H 10.239 17.279 -0.361 1.00 . A A . 120 MET HG3 1 1
5 5220 1 1 31 MET N N 12.258 20.481 -2.577 1.00 . A A . 120 MET N 1 1
5 5221 1 1 31 MET O O 13.982 17.378 -2.700 1.00 . A A . 120 MET O 1 1
5 5222 1 1 31 MET SD S 10.893 15.822 -2.149 1.00 . A A . 120 MET SD 1 1
5 5223 1 1 32 LEU C C 15.250 18.314 -5.497 1.00 . A A . 121 LEU C 1 1
5 5224 1 1 32 LEU CA C 13.827 17.765 -5.361 1.00 . A A . 121 LEU CA 1 1
5 5225 1 1 32 LEU CB C 13.042 17.970 -6.656 1.00 . A A . 121 LEU CB 1 1
5 5226 1 1 32 LEU CD1 C 11.042 16.883 -5.624 1.00 . A A . 121 LEU CD1 1 1
5 5227 1 1 32 LEU CD2 C 11.231 17.048 -8.108 1.00 . A A . 121 LEU CD2 1 1
5 5228 1 1 32 LEU CG C 12.011 16.850 -6.807 1.00 . A A . 121 LEU CG 1 1
5 5229 1 1 32 LEU H H 12.469 19.255 -4.604 1.00 . A A . 121 LEU H 1 1
5 5230 1 1 32 LEU HA H 13.849 16.718 -5.105 1.00 . A A . 121 LEU HA 1 1
5 5231 1 1 32 LEU HB2 H 12.536 18.925 -6.624 1.00 . A A . 121 LEU HB2 1 1
5 5232 1 1 32 LEU HB3 H 13.719 17.949 -7.496 1.00 . A A . 121 LEU HB3 1 1
5 5233 1 1 32 LEU HD11 H 11.574 16.636 -4.717 1.00 . A A . 121 LEU HD11 1 1
5 5234 1 1 32 LEU HD12 H 10.252 16.164 -5.786 1.00 . A A . 121 LEU HD12 1 1
5 5235 1 1 32 LEU HD13 H 10.617 17.872 -5.534 1.00 . A A . 121 LEU HD13 1 1
5 5236 1 1 32 LEU HD21 H 10.175 17.108 -7.888 1.00 . A A . 121 LEU HD21 1 1
5 5237 1 1 32 LEU HD22 H 11.414 16.213 -8.768 1.00 . A A . 121 LEU HD22 1 1
5 5238 1 1 32 LEU HD23 H 11.552 17.962 -8.585 1.00 . A A . 121 LEU HD23 1 1
5 5239 1 1 32 LEU HG H 12.518 15.896 -6.830 1.00 . A A . 121 LEU HG 1 1
5 5240 1 1 32 LEU N N 13.077 18.538 -4.331 1.00 . A A . 121 LEU N 1 1
5 5241 1 1 32 LEU O O 16.157 17.617 -5.908 1.00 . A A . 121 LEU O 1 1
5 5242 1 1 33 GLN C C 17.830 19.253 -4.534 1.00 . A A . 122 GLN C 1 1
5 5243 1 1 33 GLN CA C 16.818 20.146 -5.256 1.00 . A A . 122 GLN CA 1 1
5 5244 1 1 33 GLN CB C 16.715 21.508 -4.568 1.00 . A A . 122 GLN CB 1 1
5 5245 1 1 33 GLN CD C 18.213 23.486 -4.862 1.00 . A A . 122 GLN CD 1 1
5 5246 1 1 33 GLN CG C 17.159 22.606 -5.537 1.00 . A A . 122 GLN CG 1 1
5 5247 1 1 33 GLN H H 14.708 20.100 -4.819 1.00 . A A . 122 GLN H 1 1
5 5248 1 1 33 GLN HA H 17.097 20.274 -6.289 1.00 . A A . 122 GLN HA 1 1
5 5249 1 1 33 GLN HB2 H 15.692 21.684 -4.270 1.00 . A A . 122 GLN HB2 1 1
5 5250 1 1 33 GLN HB3 H 17.352 21.521 -3.696 1.00 . A A . 122 GLN HB3 1 1
5 5251 1 1 33 GLN HE21 H 19.585 23.161 -6.260 1.00 . A A . 122 GLN HE21 1 1
5 5252 1 1 33 GLN HE22 H 20.068 24.182 -4.994 1.00 . A A . 122 GLN HE22 1 1
5 5253 1 1 33 GLN HG2 H 17.580 22.154 -6.424 1.00 . A A . 122 GLN HG2 1 1
5 5254 1 1 33 GLN HG3 H 16.308 23.212 -5.809 1.00 . A A . 122 GLN HG3 1 1
5 5255 1 1 33 GLN N N 15.453 19.556 -5.151 1.00 . A A . 122 GLN N 1 1
5 5256 1 1 33 GLN NE2 N 19.386 23.621 -5.418 1.00 . A A . 122 GLN NE2 1 1
5 5257 1 1 33 GLN O O 18.991 19.201 -4.887 1.00 . A A . 122 GLN O 1 1
5 5258 1 1 33 GLN OE1 O 17.968 24.056 -3.818 1.00 . A A . 122 GLN OE1 1 1
5 5259 1 1 34 ALA C C 18.900 16.591 -3.730 1.00 . A A . 123 ALA C 1 1
5 5260 1 1 34 ALA CA C 18.331 17.652 -2.786 1.00 . A A . 123 ALA CA 1 1
5 5261 1 1 34 ALA CB C 17.477 17.000 -1.698 1.00 . A A . 123 ALA CB 1 1
5 5262 1 1 34 ALA H H 16.454 18.599 -3.260 1.00 . A A . 123 ALA H 1 1
5 5263 1 1 34 ALA HA H 19.126 18.226 -2.337 1.00 . A A . 123 ALA HA 1 1
5 5264 1 1 34 ALA HB1 H 18.000 16.146 -1.293 1.00 . A A . 123 ALA HB1 1 1
5 5265 1 1 34 ALA HB2 H 16.538 16.677 -2.123 1.00 . A A . 123 ALA HB2 1 1
5 5266 1 1 34 ALA HB3 H 17.290 17.714 -0.911 1.00 . A A . 123 ALA HB3 1 1
5 5267 1 1 34 ALA N N 17.396 18.545 -3.527 1.00 . A A . 123 ALA N 1 1
5 5268 1 1 34 ALA O O 19.915 15.981 -3.457 1.00 . A A . 123 ALA O 1 1
5 5269 1 1 35 THR C C 19.304 16.037 -7.057 1.00 . A A . 124 THR C 1 1
5 5270 1 1 35 THR CA C 18.754 15.348 -5.806 1.00 . A A . 124 THR CA 1 1
5 5271 1 1 35 THR CB C 17.530 14.500 -6.155 1.00 . A A . 124 THR CB 1 1
5 5272 1 1 35 THR CG2 C 17.488 13.264 -5.256 1.00 . A A . 124 THR CG2 1 1
5 5273 1 1 35 THR H H 17.437 16.872 -5.041 1.00 . A A . 124 THR H 1 1
5 5274 1 1 35 THR HA H 19.512 14.733 -5.347 1.00 . A A . 124 THR HA 1 1
5 5275 1 1 35 THR HB H 17.590 14.187 -7.186 1.00 . A A . 124 THR HB 1 1
5 5276 1 1 35 THR HG1 H 15.718 15.019 -6.635 1.00 . A A . 124 THR HG1 1 1
5 5277 1 1 35 THR HG21 H 17.511 13.571 -4.221 1.00 . A A . 124 THR HG21 1 1
5 5278 1 1 35 THR HG22 H 18.342 12.637 -5.464 1.00 . A A . 124 THR HG22 1 1
5 5279 1 1 35 THR HG23 H 16.580 12.710 -5.447 1.00 . A A . 124 THR HG23 1 1
5 5280 1 1 35 THR N N 18.253 16.368 -4.841 1.00 . A A . 124 THR N 1 1
5 5281 1 1 35 THR O O 19.312 15.475 -8.134 1.00 . A A . 124 THR O 1 1
5 5282 1 1 35 THR OG1 O 16.352 15.270 -5.960 1.00 . A A . 124 THR OG1 1 1
5 5283 1 1 36 GLY C C 19.221 18.073 -9.181 1.00 . A A . 125 GLY C 1 1
5 5284 1 1 36 GLY CA C 20.305 17.975 -8.107 1.00 . A A . 125 GLY CA 1 1
5 5285 1 1 36 GLY H H 19.744 17.690 -6.047 1.00 . A A . 125 GLY H 1 1
5 5286 1 1 36 GLY HA2 H 20.614 18.968 -7.812 1.00 . A A . 125 GLY HA2 1 1
5 5287 1 1 36 GLY HA3 H 21.152 17.435 -8.503 1.00 . A A . 125 GLY HA3 1 1
5 5288 1 1 36 GLY N N 19.762 17.252 -6.924 1.00 . A A . 125 GLY N 1 1
5 5289 1 1 36 GLY O O 19.504 18.092 -10.362 1.00 . A A . 125 GLY O 1 1
5 5290 1 1 37 GLU C C 17.201 19.304 -10.820 1.00 . A A . 126 GLU C 1 1
5 5291 1 1 37 GLU CA C 16.878 18.230 -9.780 1.00 . A A . 126 GLU CA 1 1
5 5292 1 1 37 GLU CB C 15.635 18.616 -8.973 1.00 . A A . 126 GLU CB 1 1
5 5293 1 1 37 GLU CD C 14.937 21.019 -9.069 1.00 . A A . 126 GLU CD 1 1
5 5294 1 1 37 GLU CG C 15.830 20.002 -8.354 1.00 . A A . 126 GLU CG 1 1
5 5295 1 1 37 GLU H H 17.772 18.116 -7.822 1.00 . A A . 126 GLU H 1 1
5 5296 1 1 37 GLU HA H 16.722 17.276 -10.260 1.00 . A A . 126 GLU HA 1 1
5 5297 1 1 37 GLU HB2 H 14.774 18.630 -9.626 1.00 . A A . 126 GLU HB2 1 1
5 5298 1 1 37 GLU HB3 H 15.477 17.893 -8.188 1.00 . A A . 126 GLU HB3 1 1
5 5299 1 1 37 GLU HG2 H 15.567 19.967 -7.307 1.00 . A A . 126 GLU HG2 1 1
5 5300 1 1 37 GLU HG3 H 16.863 20.299 -8.455 1.00 . A A . 126 GLU HG3 1 1
5 5301 1 1 37 GLU N N 17.980 18.134 -8.780 1.00 . A A . 126 GLU N 1 1
5 5302 1 1 37 GLU O O 16.889 20.466 -10.646 1.00 . A A . 126 GLU O 1 1
5 5303 1 1 37 GLU OE1 O 14.164 20.608 -9.918 1.00 . A A . 126 GLU OE1 1 1
5 5304 1 1 37 GLU OE2 O 15.041 22.193 -8.754 1.00 . A A . 126 GLU OE2 1 1
5 5305 1 1 38 THR C C 17.286 19.698 -14.193 1.00 . A A . 127 THR C 1 1
5 5306 1 1 38 THR CA C 18.152 19.931 -12.954 1.00 . A A . 127 THR CA 1 1
5 5307 1 1 38 THR CB C 19.630 19.700 -13.279 1.00 . A A . 127 THR CB 1 1
5 5308 1 1 38 THR CG2 C 19.899 18.200 -13.422 1.00 . A A . 127 THR CG2 1 1
5 5309 1 1 38 THR H H 18.057 17.984 -12.029 1.00 . A A . 127 THR H 1 1
5 5310 1 1 38 THR HA H 18.010 20.931 -12.577 1.00 . A A . 127 THR HA 1 1
5 5311 1 1 38 THR HB H 20.240 20.096 -12.483 1.00 . A A . 127 THR HB 1 1
5 5312 1 1 38 THR HG1 H 19.871 19.720 -15.209 1.00 . A A . 127 THR HG1 1 1
5 5313 1 1 38 THR HG21 H 19.875 17.736 -12.447 1.00 . A A . 127 THR HG21 1 1
5 5314 1 1 38 THR HG22 H 20.871 18.050 -13.868 1.00 . A A . 127 THR HG22 1 1
5 5315 1 1 38 THR HG23 H 19.141 17.757 -14.051 1.00 . A A . 127 THR HG23 1 1
5 5316 1 1 38 THR N N 17.819 18.926 -11.904 1.00 . A A . 127 THR N 1 1
5 5317 1 1 38 THR O O 17.618 18.914 -15.060 1.00 . A A . 127 THR O 1 1
5 5318 1 1 38 THR OG1 O 19.952 20.358 -14.496 1.00 . A A . 127 THR OG1 1 1
5 5319 1 1 39 ILE C C 14.773 21.563 -15.940 1.00 . A A . 128 ILE C 1 1
5 5320 1 1 39 ILE CA C 15.286 20.202 -15.463 1.00 . A A . 128 ILE CA 1 1
5 5321 1 1 39 ILE CB C 14.132 19.335 -14.960 1.00 . A A . 128 ILE CB 1 1
5 5322 1 1 39 ILE CD1 C 12.353 19.184 -13.205 1.00 . A A . 128 ILE CD1 1 1
5 5323 1 1 39 ILE CG1 C 13.301 20.129 -13.948 1.00 . A A . 128 ILE CG1 1 1
5 5324 1 1 39 ILE CG2 C 14.695 18.082 -14.287 1.00 . A A . 128 ILE CG2 1 1
5 5325 1 1 39 ILE H H 15.929 21.006 -13.572 1.00 . A A . 128 ILE H 1 1
5 5326 1 1 39 ILE HA H 15.808 19.695 -16.258 1.00 . A A . 128 ILE HA 1 1
5 5327 1 1 39 ILE HB H 13.508 19.046 -15.794 1.00 . A A . 128 ILE HB 1 1
5 5328 1 1 39 ILE HD11 H 12.705 19.043 -12.194 1.00 . A A . 128 ILE HD11 1 1
5 5329 1 1 39 ILE HD12 H 12.324 18.231 -13.713 1.00 . A A . 128 ILE HD12 1 1
5 5330 1 1 39 ILE HD13 H 11.362 19.612 -13.185 1.00 . A A . 128 ILE HD13 1 1
5 5331 1 1 39 ILE HG12 H 13.961 20.609 -13.239 1.00 . A A . 128 ILE HG12 1 1
5 5332 1 1 39 ILE HG13 H 12.723 20.879 -14.466 1.00 . A A . 128 ILE HG13 1 1
5 5333 1 1 39 ILE HG21 H 15.689 17.888 -14.661 1.00 . A A . 128 ILE HG21 1 1
5 5334 1 1 39 ILE HG22 H 14.057 17.238 -14.506 1.00 . A A . 128 ILE HG22 1 1
5 5335 1 1 39 ILE HG23 H 14.736 18.235 -13.219 1.00 . A A . 128 ILE HG23 1 1
5 5336 1 1 39 ILE N N 16.177 20.378 -14.282 1.00 . A A . 128 ILE N 1 1
5 5337 1 1 39 ILE O O 14.816 22.539 -15.218 1.00 . A A . 128 ILE O 1 1
5 5338 1 1 40 THR C C 12.588 23.402 -16.793 1.00 . A A . 129 THR C 1 1
5 5339 1 1 40 THR CA C 13.764 22.937 -17.656 1.00 . A A . 129 THR CA 1 1
5 5340 1 1 40 THR CB C 13.303 22.650 -19.085 1.00 . A A . 129 THR CB 1 1
5 5341 1 1 40 THR CG2 C 13.670 23.830 -19.986 1.00 . A A . 129 THR CG2 1 1
5 5342 1 1 40 THR H H 14.251 20.838 -17.714 1.00 . A A . 129 THR H 1 1
5 5343 1 1 40 THR HA H 14.546 23.679 -17.662 1.00 . A A . 129 THR HA 1 1
5 5344 1 1 40 THR HB H 12.233 22.511 -19.099 1.00 . A A . 129 THR HB 1 1
5 5345 1 1 40 THR HG1 H 13.263 20.878 -19.887 1.00 . A A . 129 THR HG1 1 1
5 5346 1 1 40 THR HG21 H 13.076 23.794 -20.887 1.00 . A A . 129 THR HG21 1 1
5 5347 1 1 40 THR HG22 H 14.718 23.774 -20.244 1.00 . A A . 129 THR HG22 1 1
5 5348 1 1 40 THR HG23 H 13.477 24.756 -19.464 1.00 . A A . 129 THR HG23 1 1
5 5349 1 1 40 THR N N 14.282 21.636 -17.146 1.00 . A A . 129 THR N 1 1
5 5350 1 1 40 THR O O 11.926 22.611 -16.151 1.00 . A A . 129 THR O 1 1
5 5351 1 1 40 THR OG1 O 13.942 21.472 -19.559 1.00 . A A . 129 THR OG1 1 1
5 5352 1 1 41 GLU C C 9.872 24.554 -16.389 1.00 . A A . 130 GLU C 1 1
5 5353 1 1 41 GLU CA C 11.193 25.190 -15.942 1.00 . A A . 130 GLU CA 1 1
5 5354 1 1 41 GLU CB C 11.173 26.700 -16.189 1.00 . A A . 130 GLU CB 1 1
5 5355 1 1 41 GLU CD C 9.929 28.801 -15.651 1.00 . A A . 130 GLU CD 1 1
5 5356 1 1 41 GLU CG C 9.830 27.277 -15.737 1.00 . A A . 130 GLU CG 1 1
5 5357 1 1 41 GLU H H 12.871 25.303 -17.291 1.00 . A A . 130 GLU H 1 1
5 5358 1 1 41 GLU HA H 11.371 24.992 -14.897 1.00 . A A . 130 GLU HA 1 1
5 5359 1 1 41 GLU HB2 H 11.972 27.166 -15.631 1.00 . A A . 130 GLU HB2 1 1
5 5360 1 1 41 GLU HB3 H 11.309 26.894 -17.243 1.00 . A A . 130 GLU HB3 1 1
5 5361 1 1 41 GLU HG2 H 9.064 27.005 -16.448 1.00 . A A . 130 GLU HG2 1 1
5 5362 1 1 41 GLU HG3 H 9.577 26.880 -14.765 1.00 . A A . 130 GLU HG3 1 1
5 5363 1 1 41 GLU N N 12.324 24.679 -16.769 1.00 . A A . 130 GLU N 1 1
5 5364 1 1 41 GLU O O 9.054 24.166 -15.579 1.00 . A A . 130 GLU O 1 1
5 5365 1 1 41 GLU OE1 O 10.985 29.325 -15.966 1.00 . A A . 130 GLU OE1 1 1
5 5366 1 1 41 GLU OE2 O 8.948 29.419 -15.272 1.00 . A A . 130 GLU OE2 1 1
5 5367 1 1 42 ASP C C 8.254 22.396 -17.684 1.00 . A A . 131 ASP C 1 1
5 5368 1 1 42 ASP CA C 8.384 23.844 -18.167 1.00 . A A . 131 ASP CA 1 1
5 5369 1 1 42 ASP CB C 8.490 23.894 -19.691 1.00 . A A . 131 ASP CB 1 1
5 5370 1 1 42 ASP CG C 7.089 23.994 -20.298 1.00 . A A . 131 ASP CG 1 1
5 5371 1 1 42 ASP H H 10.326 24.771 -18.310 1.00 . A A . 131 ASP H 1 1
5 5372 1 1 42 ASP HA H 7.539 24.427 -17.839 1.00 . A A . 131 ASP HA 1 1
5 5373 1 1 42 ASP HB2 H 9.073 24.755 -19.984 1.00 . A A . 131 ASP HB2 1 1
5 5374 1 1 42 ASP HB3 H 8.971 22.996 -20.048 1.00 . A A . 131 ASP HB3 1 1
5 5375 1 1 42 ASP N N 9.656 24.449 -17.672 1.00 . A A . 131 ASP N 1 1
5 5376 1 1 42 ASP O O 7.181 21.827 -17.690 1.00 . A A . 131 ASP O 1 1
5 5377 1 1 42 ASP OD1 O 6.594 25.103 -20.416 1.00 . A A . 131 ASP OD1 1 1
5 5378 1 1 42 ASP OD2 O 6.535 22.961 -20.635 1.00 . A A . 131 ASP OD2 1 1
5 5379 1 1 43 ASP C C 8.822 20.341 -15.321 1.00 . A A . 132 ASP C 1 1
5 5380 1 1 43 ASP CA C 9.260 20.383 -16.788 1.00 . A A . 132 ASP CA 1 1
5 5381 1 1 43 ASP CB C 10.678 19.833 -16.939 1.00 . A A . 132 ASP CB 1 1
5 5382 1 1 43 ASP CG C 10.617 18.429 -17.543 1.00 . A A . 132 ASP CG 1 1
5 5383 1 1 43 ASP H H 10.193 22.268 -17.269 1.00 . A A . 132 ASP H 1 1
5 5384 1 1 43 ASP HA H 8.578 19.814 -17.400 1.00 . A A . 132 ASP HA 1 1
5 5385 1 1 43 ASP HB2 H 11.249 20.482 -17.588 1.00 . A A . 132 ASP HB2 1 1
5 5386 1 1 43 ASP HB3 H 11.152 19.786 -15.970 1.00 . A A . 132 ASP HB3 1 1
5 5387 1 1 43 ASP N N 9.335 21.794 -17.267 1.00 . A A . 132 ASP N 1 1
5 5388 1 1 43 ASP O O 8.464 19.304 -14.800 1.00 . A A . 132 ASP O 1 1
5 5389 1 1 43 ASP OD1 O 10.038 17.560 -16.913 1.00 . A A . 132 ASP OD1 1 1
5 5390 1 1 43 ASP OD2 O 11.148 18.248 -18.627 1.00 . A A . 132 ASP OD2 1 1
5 5391 1 1 44 ILE C C 6.947 21.135 -13.092 1.00 . A A . 133 ILE C 1 1
5 5392 1 1 44 ILE CA C 8.433 21.481 -13.219 1.00 . A A . 133 ILE CA 1 1
5 5393 1 1 44 ILE CB C 8.689 22.913 -12.752 1.00 . A A . 133 ILE CB 1 1
5 5394 1 1 44 ILE CD1 C 10.998 22.356 -11.973 1.00 . A A . 133 ILE CD1 1 1
5 5395 1 1 44 ILE CG1 C 10.175 23.244 -12.908 1.00 . A A . 133 ILE CG1 1 1
5 5396 1 1 44 ILE CG2 C 8.288 23.049 -11.283 1.00 . A A . 133 ILE CG2 1 1
5 5397 1 1 44 ILE H H 9.141 22.287 -15.089 1.00 . A A . 133 ILE H 1 1
5 5398 1 1 44 ILE HA H 9.032 20.793 -12.643 1.00 . A A . 133 ILE HA 1 1
5 5399 1 1 44 ILE HB H 8.102 23.595 -13.350 1.00 . A A . 133 ILE HB 1 1
5 5400 1 1 44 ILE HD11 H 10.344 21.888 -11.253 1.00 . A A . 133 ILE HD11 1 1
5 5401 1 1 44 ILE HD12 H 11.731 22.958 -11.456 1.00 . A A . 133 ILE HD12 1 1
5 5402 1 1 44 ILE HD13 H 11.501 21.594 -12.551 1.00 . A A . 133 ILE HD13 1 1
5 5403 1 1 44 ILE HG12 H 10.478 23.070 -13.931 1.00 . A A . 133 ILE HG12 1 1
5 5404 1 1 44 ILE HG13 H 10.342 24.281 -12.655 1.00 . A A . 133 ILE HG13 1 1
5 5405 1 1 44 ILE HG21 H 7.238 23.295 -11.217 1.00 . A A . 133 ILE HG21 1 1
5 5406 1 1 44 ILE HG22 H 8.870 23.833 -10.821 1.00 . A A . 133 ILE HG22 1 1
5 5407 1 1 44 ILE HG23 H 8.472 22.116 -10.771 1.00 . A A . 133 ILE HG23 1 1
5 5408 1 1 44 ILE N N 8.849 21.460 -14.651 1.00 . A A . 133 ILE N 1 1
5 5409 1 1 44 ILE O O 6.487 20.705 -12.053 1.00 . A A . 133 ILE O 1 1
5 5410 1 1 45 GLU C C 4.489 19.539 -14.417 1.00 . A A . 134 GLU C 1 1
5 5411 1 1 45 GLU CA C 4.733 21.012 -14.075 1.00 . A A . 134 GLU CA 1 1
5 5412 1 1 45 GLU CB C 4.085 21.917 -15.126 1.00 . A A . 134 GLU CB 1 1
5 5413 1 1 45 GLU CD C 3.611 24.363 -15.334 1.00 . A A . 134 GLU CD 1 1
5 5414 1 1 45 GLU CG C 4.692 23.320 -15.045 1.00 . A A . 134 GLU CG 1 1
5 5415 1 1 45 GLU H H 6.582 21.676 -14.967 1.00 . A A . 134 GLU H 1 1
5 5416 1 1 45 GLU HA H 4.341 21.243 -13.098 1.00 . A A . 134 GLU HA 1 1
5 5417 1 1 45 GLU HB2 H 4.258 21.506 -16.110 1.00 . A A . 134 GLU HB2 1 1
5 5418 1 1 45 GLU HB3 H 3.022 21.977 -14.943 1.00 . A A . 134 GLU HB3 1 1
5 5419 1 1 45 GLU HG2 H 5.093 23.482 -14.055 1.00 . A A . 134 GLU HG2 1 1
5 5420 1 1 45 GLU HG3 H 5.483 23.413 -15.774 1.00 . A A . 134 GLU HG3 1 1
5 5421 1 1 45 GLU N N 6.192 21.325 -14.140 1.00 . A A . 134 GLU N 1 1
5 5422 1 1 45 GLU O O 3.460 18.980 -14.091 1.00 . A A . 134 GLU O 1 1
5 5423 1 1 45 GLU OE1 O 2.525 23.968 -15.726 1.00 . A A . 134 GLU OE1 1 1
5 5424 1 1 45 GLU OE2 O 3.887 25.538 -15.160 1.00 . A A . 134 GLU OE2 1 1
5 5425 1 1 46 GLU C C 4.969 16.630 -14.195 1.00 . A A . 135 GLU C 1 1
5 5426 1 1 46 GLU CA C 5.243 17.476 -15.442 1.00 . A A . 135 GLU CA 1 1
5 5427 1 1 46 GLU CB C 6.567 17.064 -16.088 1.00 . A A . 135 GLU CB 1 1
5 5428 1 1 46 GLU CD C 5.787 15.413 -17.792 1.00 . A A . 135 GLU CD 1 1
5 5429 1 1 46 GLU CG C 6.515 15.581 -16.458 1.00 . A A . 135 GLU CG 1 1
5 5430 1 1 46 GLU H H 6.243 19.382 -15.330 1.00 . A A . 135 GLU H 1 1
5 5431 1 1 46 GLU HA H 4.440 17.368 -16.154 1.00 . A A . 135 GLU HA 1 1
5 5432 1 1 46 GLU HB2 H 6.731 17.653 -16.979 1.00 . A A . 135 GLU HB2 1 1
5 5433 1 1 46 GLU HB3 H 7.375 17.232 -15.392 1.00 . A A . 135 GLU HB3 1 1
5 5434 1 1 46 GLU HG2 H 7.521 15.197 -16.544 1.00 . A A . 135 GLU HG2 1 1
5 5435 1 1 46 GLU HG3 H 5.986 15.037 -15.690 1.00 . A A . 135 GLU HG3 1 1
5 5436 1 1 46 GLU N N 5.423 18.910 -15.074 1.00 . A A . 135 GLU N 1 1
5 5437 1 1 46 GLU O O 4.358 15.583 -14.268 1.00 . A A . 135 GLU O 1 1
5 5438 1 1 46 GLU OE1 O 5.665 16.395 -18.506 1.00 . A A . 135 GLU OE1 1 1
5 5439 1 1 46 GLU OE2 O 5.363 14.305 -18.078 1.00 . A A . 135 GLU OE2 1 1
5 5440 1 1 47 LEU C C 3.870 16.715 -11.142 1.00 . A A . 136 LEU C 1 1
5 5441 1 1 47 LEU CA C 5.181 16.283 -11.806 1.00 . A A . 136 LEU CA 1 1
5 5442 1 1 47 LEU CB C 6.372 16.604 -10.901 1.00 . A A . 136 LEU CB 1 1
5 5443 1 1 47 LEU CD1 C 8.814 17.025 -11.219 1.00 . A A . 136 LEU CD1 1 1
5 5444 1 1 47 LEU CD2 C 7.969 14.686 -10.983 1.00 . A A . 136 LEU CD2 1 1
5 5445 1 1 47 LEU CG C 7.657 16.077 -11.541 1.00 . A A . 136 LEU CG 1 1
5 5446 1 1 47 LEU H H 5.911 17.917 -13.011 1.00 . A A . 136 LEU H 1 1
5 5447 1 1 47 LEU HA H 5.162 15.228 -12.027 1.00 . A A . 136 LEU HA 1 1
5 5448 1 1 47 LEU HB2 H 6.446 17.674 -10.770 1.00 . A A . 136 LEU HB2 1 1
5 5449 1 1 47 LEU HB3 H 6.231 16.133 -9.941 1.00 . A A . 136 LEU HB3 1 1
5 5450 1 1 47 LEU HD11 H 9.752 16.537 -11.440 1.00 . A A . 136 LEU HD11 1 1
5 5451 1 1 47 LEU HD12 H 8.784 17.287 -10.171 1.00 . A A . 136 LEU HD12 1 1
5 5452 1 1 47 LEU HD13 H 8.724 17.919 -11.817 1.00 . A A . 136 LEU HD13 1 1
5 5453 1 1 47 LEU HD21 H 7.235 14.426 -10.235 1.00 . A A . 136 LEU HD21 1 1
5 5454 1 1 47 LEU HD22 H 8.953 14.689 -10.537 1.00 . A A . 136 LEU HD22 1 1
5 5455 1 1 47 LEU HD23 H 7.939 13.962 -11.784 1.00 . A A . 136 LEU HD23 1 1
5 5456 1 1 47 LEU HG H 7.529 16.017 -12.612 1.00 . A A . 136 LEU HG 1 1
5 5457 1 1 47 LEU N N 5.418 17.071 -13.052 1.00 . A A . 136 LEU N 1 1
5 5458 1 1 47 LEU O O 3.194 15.926 -10.512 1.00 . A A . 136 LEU O 1 1
5 5459 1 1 48 MET C C 1.064 17.556 -11.068 1.00 . A A . 137 MET C 1 1
5 5460 1 1 48 MET CA C 2.240 18.442 -10.648 1.00 . A A . 137 MET CA 1 1
5 5461 1 1 48 MET CB C 2.052 19.865 -11.174 1.00 . A A . 137 MET CB 1 1
5 5462 1 1 48 MET CE C 0.720 21.517 -7.668 1.00 . A A . 137 MET CE 1 1
5 5463 1 1 48 MET CG C 1.167 20.652 -10.207 1.00 . A A . 137 MET CG 1 1
5 5464 1 1 48 MET H H 4.066 18.583 -11.785 1.00 . A A . 137 MET H 1 1
5 5465 1 1 48 MET HA H 2.335 18.457 -9.574 1.00 . A A . 137 MET HA 1 1
5 5466 1 1 48 MET HB2 H 3.015 20.347 -11.257 1.00 . A A . 137 MET HB2 1 1
5 5467 1 1 48 MET HB3 H 1.581 19.831 -12.145 1.00 . A A . 137 MET HB3 1 1
5 5468 1 1 48 MET HE1 H 0.334 22.481 -7.970 1.00 . A A . 137 MET HE1 1 1
5 5469 1 1 48 MET HE2 H 1.045 21.568 -6.642 1.00 . A A . 137 MET HE2 1 1
5 5470 1 1 48 MET HE3 H -0.054 20.768 -7.762 1.00 . A A . 137 MET HE3 1 1
5 5471 1 1 48 MET HG2 H 0.828 21.559 -10.687 1.00 . A A . 137 MET HG2 1 1
5 5472 1 1 48 MET HG3 H 0.314 20.051 -9.929 1.00 . A A . 137 MET HG3 1 1
5 5473 1 1 48 MET N N 3.506 17.961 -11.275 1.00 . A A . 137 MET N 1 1
5 5474 1 1 48 MET O O 0.054 17.490 -10.395 1.00 . A A . 137 MET O 1 1
5 5475 1 1 48 MET SD S 2.119 21.071 -8.726 1.00 . A A . 137 MET SD 1 1
5 5476 1 1 49 LYS C C -0.090 14.807 -11.682 1.00 . A A . 138 LYS C 1 1
5 5477 1 1 49 LYS CA C 0.069 15.997 -12.632 1.00 . A A . 138 LYS CA 1 1
5 5478 1 1 49 LYS CB C 0.482 15.521 -14.025 1.00 . A A . 138 LYS CB 1 1
5 5479 1 1 49 LYS CD C -0.979 17.358 -14.886 1.00 . A A . 138 LYS CD 1 1
5 5480 1 1 49 LYS CE C -1.474 17.774 -16.273 1.00 . A A . 138 LYS CE 1 1
5 5481 1 1 49 LYS CG C 0.390 16.686 -15.012 1.00 . A A . 138 LYS CG 1 1
5 5482 1 1 49 LYS H H 2.005 16.941 -12.705 1.00 . A A . 138 LYS H 1 1
5 5483 1 1 49 LYS HA H -0.851 16.557 -12.692 1.00 . A A . 138 LYS HA 1 1
5 5484 1 1 49 LYS HB2 H 1.499 15.155 -13.992 1.00 . A A . 138 LYS HB2 1 1
5 5485 1 1 49 LYS HB3 H -0.177 14.727 -14.345 1.00 . A A . 138 LYS HB3 1 1
5 5486 1 1 49 LYS HD2 H -1.681 16.664 -14.445 1.00 . A A . 138 LYS HD2 1 1
5 5487 1 1 49 LYS HD3 H -0.895 18.232 -14.259 1.00 . A A . 138 LYS HD3 1 1
5 5488 1 1 49 LYS HE2 H -0.636 17.920 -16.941 1.00 . A A . 138 LYS HE2 1 1
5 5489 1 1 49 LYS HE3 H -2.149 17.032 -16.670 1.00 . A A . 138 LYS HE3 1 1
5 5490 1 1 49 LYS HG2 H 1.166 17.405 -14.793 1.00 . A A . 138 LYS HG2 1 1
5 5491 1 1 49 LYS HG3 H 0.516 16.316 -16.018 1.00 . A A . 138 LYS HG3 1 1
5 5492 1 1 49 LYS HZ1 H -1.619 19.684 -15.459 1.00 . A A . 138 LYS HZ1 1 1
5 5493 1 1 49 LYS HZ2 H -3.104 18.867 -15.580 1.00 . A A . 138 LYS HZ2 1 1
5 5494 1 1 49 LYS HZ3 H -2.373 19.517 -16.969 1.00 . A A . 138 LYS HZ3 1 1
5 5495 1 1 49 LYS N N 1.184 16.875 -12.175 1.00 . A A . 138 LYS N 1 1
5 5496 1 1 49 LYS NZ N -2.197 19.057 -16.053 1.00 . A A . 138 LYS NZ 1 1
5 5497 1 1 49 LYS O O -1.189 14.392 -11.371 1.00 . A A . 138 LYS O 1 1
5 5498 1 1 50 ASP C C 0.557 13.575 -8.875 1.00 . A A . 139 ASP C 1 1
5 5499 1 1 50 ASP CA C 0.906 13.094 -10.286 1.00 . A A . 139 ASP CA 1 1
5 5500 1 1 50 ASP CB C 2.297 12.458 -10.307 1.00 . A A . 139 ASP CB 1 1
5 5501 1 1 50 ASP CG C 2.275 11.210 -11.191 1.00 . A A . 139 ASP CG 1 1
5 5502 1 1 50 ASP H H 1.875 14.606 -11.479 1.00 . A A . 139 ASP H 1 1
5 5503 1 1 50 ASP HA H 0.172 12.387 -10.637 1.00 . A A . 139 ASP HA 1 1
5 5504 1 1 50 ASP HB2 H 3.012 13.166 -10.700 1.00 . A A . 139 ASP HB2 1 1
5 5505 1 1 50 ASP HB3 H 2.580 12.180 -9.303 1.00 . A A . 139 ASP HB3 1 1
5 5506 1 1 50 ASP N N 0.998 14.256 -11.217 1.00 . A A . 139 ASP N 1 1
5 5507 1 1 50 ASP O O 0.142 12.805 -8.032 1.00 . A A . 139 ASP O 1 1
5 5508 1 1 50 ASP OD1 O 1.546 10.288 -10.864 1.00 . A A . 139 ASP OD1 1 1
5 5509 1 1 50 ASP OD2 O 2.988 11.197 -12.181 1.00 . A A . 139 ASP OD2 1 1
5 5510 1 1 51 GLY C C -0.834 16.268 -7.330 1.00 . A A . 140 GLY C 1 1
5 5511 1 1 51 GLY CA C 0.402 15.369 -7.255 1.00 . A A . 140 GLY CA 1 1
5 5512 1 1 51 GLY H H 1.060 15.447 -9.305 1.00 . A A . 140 GLY H 1 1
5 5513 1 1 51 GLY HA2 H 0.206 14.543 -6.586 1.00 . A A . 140 GLY HA2 1 1
5 5514 1 1 51 GLY HA3 H 1.237 15.943 -6.884 1.00 . A A . 140 GLY HA3 1 1
5 5515 1 1 51 GLY N N 0.723 14.842 -8.612 1.00 . A A . 140 GLY N 1 1
5 5516 1 1 51 GLY O O -1.346 16.720 -6.325 1.00 . A A . 140 GLY O 1 1
5 5517 1 1 52 ASP C C -3.207 17.165 -9.991 1.00 . A A . 141 ASP C 1 1
5 5518 1 1 52 ASP CA C -2.521 17.405 -8.644 1.00 . A A . 141 ASP CA 1 1
5 5519 1 1 52 ASP CB C -1.986 18.835 -8.564 1.00 . A A . 141 ASP CB 1 1
5 5520 1 1 52 ASP CG C -3.067 19.751 -7.987 1.00 . A A . 141 ASP CG 1 1
5 5521 1 1 52 ASP H H -0.892 16.161 -9.313 1.00 . A A . 141 ASP H 1 1
5 5522 1 1 52 ASP HA H -3.208 17.224 -7.833 1.00 . A A . 141 ASP HA 1 1
5 5523 1 1 52 ASP HB2 H -1.114 18.858 -7.927 1.00 . A A . 141 ASP HB2 1 1
5 5524 1 1 52 ASP HB3 H -1.720 19.175 -9.553 1.00 . A A . 141 ASP HB3 1 1
5 5525 1 1 52 ASP N N -1.318 16.534 -8.512 1.00 . A A . 141 ASP N 1 1
5 5526 1 1 52 ASP O O -3.104 17.963 -10.901 1.00 . A A . 141 ASP O 1 1
5 5527 1 1 52 ASP OD1 O -4.227 19.531 -8.292 1.00 . A A . 141 ASP OD1 1 1
5 5528 1 1 52 ASP OD2 O -2.715 20.658 -7.250 1.00 . A A . 141 ASP OD2 1 1
5 5529 1 1 53 LYS C C -5.640 16.875 -11.701 1.00 . A A . 142 LYS C 1 1
5 5530 1 1 53 LYS CA C -4.602 15.788 -11.411 1.00 . A A . 142 LYS CA 1 1
5 5531 1 1 53 LYS CB C -5.280 14.433 -11.204 1.00 . A A . 142 LYS CB 1 1
5 5532 1 1 53 LYS CD C -5.102 11.988 -11.692 1.00 . A A . 142 LYS CD 1 1
5 5533 1 1 53 LYS CE C -5.614 11.702 -13.104 1.00 . A A . 142 LYS CE 1 1
5 5534 1 1 53 LYS CG C -4.348 13.319 -11.683 1.00 . A A . 142 LYS CG 1 1
5 5535 1 1 53 LYS H H -3.981 15.444 -9.377 1.00 . A A . 142 LYS H 1 1
5 5536 1 1 53 LYS HA H -3.888 15.723 -12.218 1.00 . A A . 142 LYS HA 1 1
5 5537 1 1 53 LYS HB2 H -5.497 14.297 -10.154 1.00 . A A . 142 LYS HB2 1 1
5 5538 1 1 53 LYS HB3 H -6.199 14.399 -11.769 1.00 . A A . 142 LYS HB3 1 1
5 5539 1 1 53 LYS HD2 H -4.436 11.195 -11.382 1.00 . A A . 142 LYS HD2 1 1
5 5540 1 1 53 LYS HD3 H -5.938 12.042 -11.011 1.00 . A A . 142 LYS HD3 1 1
5 5541 1 1 53 LYS HE2 H -6.375 12.420 -13.379 1.00 . A A . 142 LYS HE2 1 1
5 5542 1 1 53 LYS HE3 H -4.800 11.725 -13.812 1.00 . A A . 142 LYS HE3 1 1
5 5543 1 1 53 LYS HG2 H -4.002 13.544 -12.681 1.00 . A A . 142 LYS HG2 1 1
5 5544 1 1 53 LYS HG3 H -3.502 13.246 -11.016 1.00 . A A . 142 LYS HG3 1 1
5 5545 1 1 53 LYS HZ1 H -5.664 9.768 -12.337 1.00 . A A . 142 LYS HZ1 1 1
5 5546 1 1 53 LYS HZ2 H -6.125 9.879 -13.968 1.00 . A A . 142 LYS HZ2 1 1
5 5547 1 1 53 LYS HZ3 H -7.189 10.389 -12.746 1.00 . A A . 142 LYS HZ3 1 1
5 5548 1 1 53 LYS N N -3.909 16.074 -10.123 1.00 . A A . 142 LYS N 1 1
5 5549 1 1 53 LYS NZ N -6.192 10.331 -13.033 1.00 . A A . 142 LYS NZ 1 1
5 5550 1 1 53 LYS O O -5.873 17.239 -12.837 1.00 . A A . 142 LYS O 1 1
5 5551 1 1 54 ASN C C -6.593 19.774 -11.309 1.00 . A A . 143 ASN C 1 1
5 5552 1 1 54 ASN CA C -7.281 18.469 -10.898 1.00 . A A . 143 ASN CA 1 1
5 5553 1 1 54 ASN CB C -7.979 18.638 -9.547 1.00 . A A . 143 ASN CB 1 1
5 5554 1 1 54 ASN CG C -8.279 17.264 -8.945 1.00 . A A . 143 ASN CG 1 1
5 5555 1 1 54 ASN H H -6.057 17.097 -9.772 1.00 . A A . 143 ASN H 1 1
5 5556 1 1 54 ASN HA H -7.994 18.164 -11.647 1.00 . A A . 143 ASN HA 1 1
5 5557 1 1 54 ASN HB2 H -7.338 19.192 -8.877 1.00 . A A . 143 ASN HB2 1 1
5 5558 1 1 54 ASN HB3 H -8.905 19.177 -9.686 1.00 . A A . 143 ASN HB3 1 1
5 5559 1 1 54 ASN HD21 H -7.307 17.637 -7.254 1.00 . A A . 143 ASN HD21 1 1
5 5560 1 1 54 ASN HD22 H -8.018 16.099 -7.358 1.00 . A A . 143 ASN HD22 1 1
5 5561 1 1 54 ASN N N -6.262 17.402 -10.681 1.00 . A A . 143 ASN N 1 1
5 5562 1 1 54 ASN ND2 N -7.830 16.976 -7.754 1.00 . A A . 143 ASN ND2 1 1
5 5563 1 1 54 ASN O O -7.195 20.643 -11.908 1.00 . A A . 143 ASN O 1 1
5 5564 1 1 54 ASN OD1 O -8.929 16.445 -9.564 1.00 . A A . 143 ASN OD1 1 1
5 5565 1 1 55 ASN C C -5.198 22.362 -10.609 1.00 . A A . 144 ASN C 1 1
5 5566 1 1 55 ASN CA C -4.608 21.165 -11.358 1.00 . A A . 144 ASN CA 1 1
5 5567 1 1 55 ASN CB C -4.818 21.315 -12.865 1.00 . A A . 144 ASN CB 1 1
5 5568 1 1 55 ASN CG C -3.462 21.475 -13.557 1.00 . A A . 144 ASN CG 1 1
5 5569 1 1 55 ASN H H -4.870 19.204 -10.505 1.00 . A A . 144 ASN H 1 1
5 5570 1 1 55 ASN HA H -3.556 21.065 -11.142 1.00 . A A . 144 ASN HA 1 1
5 5571 1 1 55 ASN HB2 H -5.317 20.437 -13.247 1.00 . A A . 144 ASN HB2 1 1
5 5572 1 1 55 ASN HB3 H -5.424 22.187 -13.059 1.00 . A A . 144 ASN HB3 1 1
5 5573 1 1 55 ASN HD21 H -4.238 22.249 -15.212 1.00 . A A . 144 ASN HD21 1 1
5 5574 1 1 55 ASN HD22 H -2.549 22.085 -15.211 1.00 . A A . 144 ASN HD22 1 1
5 5575 1 1 55 ASN N N -5.336 19.917 -10.989 1.00 . A A . 144 ASN N 1 1
5 5576 1 1 55 ASN ND2 N -3.412 21.978 -14.760 1.00 . A A . 144 ASN ND2 1 1
5 5577 1 1 55 ASN O O -5.211 23.472 -11.104 1.00 . A A . 144 ASN O 1 1
5 5578 1 1 55 ASN OD1 O -2.438 21.139 -12.997 1.00 . A A . 144 ASN OD1 1 1
5 5579 1 1 56 ASP C C -5.158 24.156 -8.067 1.00 . A A . 145 ASP C 1 1
5 5580 1 1 56 ASP CA C -6.273 23.274 -8.638 1.00 . A A . 145 ASP CA 1 1
5 5581 1 1 56 ASP CB C -7.062 22.607 -7.510 1.00 . A A . 145 ASP CB 1 1
5 5582 1 1 56 ASP CG C -6.091 22.019 -6.484 1.00 . A A . 145 ASP CG 1 1
5 5583 1 1 56 ASP H H -5.664 21.245 -9.035 1.00 . A A . 145 ASP H 1 1
5 5584 1 1 56 ASP HA H -6.936 23.856 -9.257 1.00 . A A . 145 ASP HA 1 1
5 5585 1 1 56 ASP HB2 H -7.694 23.340 -7.030 1.00 . A A . 145 ASP HB2 1 1
5 5586 1 1 56 ASP HB3 H -7.673 21.816 -7.917 1.00 . A A . 145 ASP HB3 1 1
5 5587 1 1 56 ASP N N -5.685 22.147 -9.418 1.00 . A A . 145 ASP N 1 1
5 5588 1 1 56 ASP O O -5.402 25.239 -7.573 1.00 . A A . 145 ASP O 1 1
5 5589 1 1 56 ASP OD1 O -4.923 21.888 -6.811 1.00 . A A . 145 ASP OD1 1 1
5 5590 1 1 56 ASP OD2 O -6.532 21.709 -5.389 1.00 . A A . 145 ASP OD2 1 1
5 5591 1 1 57 GLY C C -2.552 24.129 -6.136 1.00 . A A . 146 GLY C 1 1
5 5592 1 1 57 GLY CA C -2.808 24.511 -7.595 1.00 . A A . 146 GLY CA 1 1
5 5593 1 1 57 GLY H H -3.762 22.823 -8.535 1.00 . A A . 146 GLY H 1 1
5 5594 1 1 57 GLY HA2 H -1.919 24.320 -8.180 1.00 . A A . 146 GLY HA2 1 1
5 5595 1 1 57 GLY HA3 H -3.058 25.559 -7.651 1.00 . A A . 146 GLY HA3 1 1
5 5596 1 1 57 GLY N N -3.937 23.700 -8.132 1.00 . A A . 146 GLY N 1 1
5 5597 1 1 57 GLY O O -1.982 24.888 -5.376 1.00 . A A . 146 GLY O 1 1
5 5598 1 1 58 ARG C C -2.538 21.015 -4.257 1.00 . A A . 147 ARG C 1 1
5 5599 1 1 58 ARG CA C -2.748 22.531 -4.325 1.00 . A A . 147 ARG CA 1 1
5 5600 1 1 58 ARG CB C -4.027 22.929 -3.587 1.00 . A A . 147 ARG CB 1 1
5 5601 1 1 58 ARG CD C -5.494 24.846 -2.935 1.00 . A A . 147 ARG CD 1 1
5 5602 1 1 58 ARG CG C -4.241 24.439 -3.715 1.00 . A A . 147 ARG CG 1 1
5 5603 1 1 58 ARG CZ C -4.250 26.260 -1.407 1.00 . A A . 147 ARG CZ 1 1
5 5604 1 1 58 ARG H H -3.426 22.362 -6.365 1.00 . A A . 147 ARG H 1 1
5 5605 1 1 58 ARG HA H -1.903 23.049 -3.902 1.00 . A A . 147 ARG HA 1 1
5 5606 1 1 58 ARG HB2 H -4.869 22.407 -4.019 1.00 . A A . 147 ARG HB2 1 1
5 5607 1 1 58 ARG HB3 H -3.938 22.667 -2.544 1.00 . A A . 147 ARG HB3 1 1
5 5608 1 1 58 ARG HD2 H -6.339 24.933 -3.604 1.00 . A A . 147 ARG HD2 1 1
5 5609 1 1 58 ARG HD3 H -5.702 24.130 -2.156 1.00 . A A . 147 ARG HD3 1 1
5 5610 1 1 58 ARG HE H -5.629 26.975 -2.644 1.00 . A A . 147 ARG HE 1 1
5 5611 1 1 58 ARG HG2 H -3.382 24.959 -3.315 1.00 . A A . 147 ARG HG2 1 1
5 5612 1 1 58 ARG HG3 H -4.367 24.698 -4.755 1.00 . A A . 147 ARG HG3 1 1
5 5613 1 1 58 ARG HH11 H -3.835 24.300 -1.395 1.00 . A A . 147 ARG HH11 1 1
5 5614 1 1 58 ARG HH12 H -2.924 25.266 -0.284 1.00 . A A . 147 ARG HH12 1 1
5 5615 1 1 58 ARG HH21 H -4.447 28.241 -1.199 1.00 . A A . 147 ARG HH21 1 1
5 5616 1 1 58 ARG HH22 H -3.269 27.493 -0.173 1.00 . A A . 147 ARG HH22 1 1
5 5617 1 1 58 ARG N N -2.969 22.959 -5.737 1.00 . A A . 147 ARG N 1 1
5 5618 1 1 58 ARG NE N -5.162 26.169 -2.339 1.00 . A A . 147 ARG NE 1 1
5 5619 1 1 58 ARG NH1 N -3.621 25.191 -0.997 1.00 . A A . 147 ARG NH1 1 1
5 5620 1 1 58 ARG NH2 N -3.966 27.422 -0.886 1.00 . A A . 147 ARG NH2 1 1
5 5621 1 1 58 ARG O O -3.273 20.249 -4.848 1.00 . A A . 147 ARG O 1 1
5 5622 1 1 59 ILE C C -1.476 18.643 -1.992 1.00 . A A . 148 ILE C 1 1
5 5623 1 1 59 ILE CA C -1.281 19.112 -3.436 1.00 . A A . 148 ILE CA 1 1
5 5624 1 1 59 ILE CB C 0.176 18.933 -3.862 1.00 . A A . 148 ILE CB 1 1
5 5625 1 1 59 ILE CD1 C 1.737 19.121 -5.806 1.00 . A A . 148 ILE CD1 1 1
5 5626 1 1 59 ILE CG1 C 0.383 19.559 -5.244 1.00 . A A . 148 ILE CG1 1 1
5 5627 1 1 59 ILE CG2 C 0.511 17.442 -3.921 1.00 . A A . 148 ILE CG2 1 1
5 5628 1 1 59 ILE H H -0.956 21.212 -3.072 1.00 . A A . 148 ILE H 1 1
5 5629 1 1 59 ILE HA H -1.930 18.566 -4.102 1.00 . A A . 148 ILE HA 1 1
5 5630 1 1 59 ILE HB H 0.821 19.419 -3.144 1.00 . A A . 148 ILE HB 1 1
5 5631 1 1 59 ILE HD11 H 2.166 19.929 -6.380 1.00 . A A . 148 ILE HD11 1 1
5 5632 1 1 59 ILE HD12 H 1.601 18.260 -6.443 1.00 . A A . 148 ILE HD12 1 1
5 5633 1 1 59 ILE HD13 H 2.400 18.867 -4.992 1.00 . A A . 148 ILE HD13 1 1
5 5634 1 1 59 ILE HG12 H -0.405 19.235 -5.907 1.00 . A A . 148 ILE HG12 1 1
5 5635 1 1 59 ILE HG13 H 0.363 20.635 -5.158 1.00 . A A . 148 ILE HG13 1 1
5 5636 1 1 59 ILE HG21 H 0.096 17.015 -4.822 1.00 . A A . 148 ILE HG21 1 1
5 5637 1 1 59 ILE HG22 H 0.091 16.944 -3.060 1.00 . A A . 148 ILE HG22 1 1
5 5638 1 1 59 ILE HG23 H 1.583 17.314 -3.923 1.00 . A A . 148 ILE HG23 1 1
5 5639 1 1 59 ILE N N -1.538 20.577 -3.541 1.00 . A A . 148 ILE N 1 1
5 5640 1 1 59 ILE O O -0.567 18.686 -1.187 1.00 . A A . 148 ILE O 1 1
5 5641 1 1 60 ASP C C -2.169 16.400 -0.018 1.00 . A A . 149 ASP C 1 1
5 5642 1 1 60 ASP CA C -2.903 17.720 -0.266 1.00 . A A . 149 ASP CA 1 1
5 5643 1 1 60 ASP CB C -4.415 17.514 -0.180 1.00 . A A . 149 ASP CB 1 1
5 5644 1 1 60 ASP CG C -4.800 17.159 1.258 1.00 . A A . 149 ASP CG 1 1
5 5645 1 1 60 ASP H H -3.375 18.164 -2.321 1.00 . A A . 149 ASP H 1 1
5 5646 1 1 60 ASP HA H -2.591 18.465 0.448 1.00 . A A . 149 ASP HA 1 1
5 5647 1 1 60 ASP HB2 H -4.920 18.422 -0.475 1.00 . A A . 149 ASP HB2 1 1
5 5648 1 1 60 ASP HB3 H -4.707 16.708 -0.837 1.00 . A A . 149 ASP HB3 1 1
5 5649 1 1 60 ASP N N -2.654 18.193 -1.658 1.00 . A A . 149 ASP N 1 1
5 5650 1 1 60 ASP O O -1.632 15.798 -0.927 1.00 . A A . 149 ASP O 1 1
5 5651 1 1 60 ASP OD1 O -3.987 17.381 2.139 1.00 . A A . 149 ASP OD1 1 1
5 5652 1 1 60 ASP OD2 O -5.901 16.671 1.453 1.00 . A A . 149 ASP OD2 1 1
5 5653 1 1 61 TYR C C -2.136 13.505 0.779 1.00 . A A . 150 TYR C 1 1
5 5654 1 1 61 TYR CA C -1.445 14.662 1.506 1.00 . A A . 150 TYR CA 1 1
5 5655 1 1 61 TYR CB C -1.562 14.493 3.020 1.00 . A A . 150 TYR CB 1 1
5 5656 1 1 61 TYR CD1 C 0.380 13.051 3.727 1.00 . A A . 150 TYR CD1 1 1
5 5657 1 1 61 TYR CD2 C -1.808 12.031 3.499 1.00 . A A . 150 TYR CD2 1 1
5 5658 1 1 61 TYR CE1 C 0.917 11.815 4.103 1.00 . A A . 150 TYR CE1 1 1
5 5659 1 1 61 TYR CE2 C -1.271 10.795 3.875 1.00 . A A . 150 TYR CE2 1 1
5 5660 1 1 61 TYR CG C -0.983 13.159 3.425 1.00 . A A . 150 TYR CG 1 1
5 5661 1 1 61 TYR CZ C 0.092 10.686 4.177 1.00 . A A . 150 TYR CZ 1 1
5 5662 1 1 61 TYR H H -2.584 16.444 1.923 1.00 . A A . 150 TYR H 1 1
5 5663 1 1 61 TYR HA H -0.407 14.721 1.220 1.00 . A A . 150 TYR HA 1 1
5 5664 1 1 61 TYR HB2 H -1.020 15.286 3.513 1.00 . A A . 150 TYR HB2 1 1
5 5665 1 1 61 TYR HB3 H -2.602 14.535 3.308 1.00 . A A . 150 TYR HB3 1 1
5 5666 1 1 61 TYR HD1 H 1.016 13.922 3.669 1.00 . A A . 150 TYR HD1 1 1
5 5667 1 1 61 TYR HD2 H -2.860 12.115 3.265 1.00 . A A . 150 TYR HD2 1 1
5 5668 1 1 61 TYR HE1 H 1.969 11.731 4.336 1.00 . A A . 150 TYR HE1 1 1
5 5669 1 1 61 TYR HE2 H -1.908 9.924 3.932 1.00 . A A . 150 TYR HE2 1 1
5 5670 1 1 61 TYR HH H 0.093 9.122 5.271 1.00 . A A . 150 TYR HH 1 1
5 5671 1 1 61 TYR N N -2.143 15.944 1.204 1.00 . A A . 150 TYR N 1 1
5 5672 1 1 61 TYR O O -1.494 12.612 0.262 1.00 . A A . 150 TYR O 1 1
5 5673 1 1 61 TYR OH O 0.621 9.467 4.548 1.00 . A A . 150 TYR OH 1 1
5 5674 1 1 62 ASP C C -3.662 12.287 -1.401 1.00 . A A . 151 ASP C 1 1
5 5675 1 1 62 ASP CA C -4.169 12.418 0.036 1.00 . A A . 151 ASP CA 1 1
5 5676 1 1 62 ASP CB C -5.638 12.843 0.052 1.00 . A A . 151 ASP CB 1 1
5 5677 1 1 62 ASP CG C -6.489 11.716 0.639 1.00 . A A . 151 ASP CG 1 1
5 5678 1 1 62 ASP H H -3.940 14.246 1.154 1.00 . A A . 151 ASP H 1 1
5 5679 1 1 62 ASP HA H -4.048 11.487 0.567 1.00 . A A . 151 ASP HA 1 1
5 5680 1 1 62 ASP HB2 H -5.748 13.732 0.656 1.00 . A A . 151 ASP HB2 1 1
5 5681 1 1 62 ASP HB3 H -5.964 13.050 -0.956 1.00 . A A . 151 ASP HB3 1 1
5 5682 1 1 62 ASP N N -3.440 13.515 0.733 1.00 . A A . 151 ASP N 1 1
5 5683 1 1 62 ASP O O -3.366 11.206 -1.870 1.00 . A A . 151 ASP O 1 1
5 5684 1 1 62 ASP OD1 O -6.791 10.786 -0.090 1.00 . A A . 151 ASP OD1 1 1
5 5685 1 1 62 ASP OD2 O -6.825 11.802 1.809 1.00 . A A . 151 ASP OD2 1 1
5 5686 1 1 63 GLU C C -1.565 12.996 -3.520 1.00 . A A . 152 GLU C 1 1
5 5687 1 1 63 GLU CA C -3.061 13.321 -3.507 1.00 . A A . 152 GLU CA 1 1
5 5688 1 1 63 GLU CB C -3.311 14.717 -4.077 1.00 . A A . 152 GLU CB 1 1
5 5689 1 1 63 GLU CD C -5.067 16.371 -4.726 1.00 . A A . 152 GLU CD 1 1
5 5690 1 1 63 GLU CG C -4.816 14.951 -4.216 1.00 . A A . 152 GLU CG 1 1
5 5691 1 1 63 GLU H H -3.796 14.244 -1.705 1.00 . A A . 152 GLU H 1 1
5 5692 1 1 63 GLU HA H -3.613 12.586 -4.072 1.00 . A A . 152 GLU HA 1 1
5 5693 1 1 63 GLU HB2 H -2.891 15.458 -3.412 1.00 . A A . 152 GLU HB2 1 1
5 5694 1 1 63 GLU HB3 H -2.845 14.799 -5.048 1.00 . A A . 152 GLU HB3 1 1
5 5695 1 1 63 GLU HG2 H -5.227 14.238 -4.916 1.00 . A A . 152 GLU HG2 1 1
5 5696 1 1 63 GLU HG3 H -5.291 14.827 -3.255 1.00 . A A . 152 GLU HG3 1 1
5 5697 1 1 63 GLU N N -3.555 13.382 -2.103 1.00 . A A . 152 GLU N 1 1
5 5698 1 1 63 GLU O O -1.001 12.661 -4.543 1.00 . A A . 152 GLU O 1 1
5 5699 1 1 63 GLU OE1 O -5.173 17.265 -3.902 1.00 . A A . 152 GLU OE1 1 1
5 5700 1 1 63 GLU OE2 O -5.148 16.541 -5.931 1.00 . A A . 152 GLU OE2 1 1
5 5701 1 1 64 PHE C C 0.771 11.282 -2.490 1.00 . A A . 153 PHE C 1 1
5 5702 1 1 64 PHE CA C 0.540 12.787 -2.339 1.00 . A A . 153 PHE CA 1 1
5 5703 1 1 64 PHE CB C 1.000 13.265 -0.962 1.00 . A A . 153 PHE CB 1 1
5 5704 1 1 64 PHE CD1 C 3.155 14.395 -1.621 1.00 . A A . 153 PHE CD1 1 1
5 5705 1 1 64 PHE CD2 C 3.258 12.401 -0.244 1.00 . A A . 153 PHE CD2 1 1
5 5706 1 1 64 PHE CE1 C 4.552 14.478 -1.605 1.00 . A A . 153 PHE CE1 1 1
5 5707 1 1 64 PHE CE2 C 4.655 12.485 -0.227 1.00 . A A . 153 PHE CE2 1 1
5 5708 1 1 64 PHE CG C 2.508 13.356 -0.941 1.00 . A A . 153 PHE CG 1 1
5 5709 1 1 64 PHE CZ C 5.303 13.524 -0.907 1.00 . A A . 153 PHE CZ 1 1
5 5710 1 1 64 PHE H H -1.391 13.363 -1.576 1.00 . A A . 153 PHE H 1 1
5 5711 1 1 64 PHE HA H 1.065 13.329 -3.110 1.00 . A A . 153 PHE HA 1 1
5 5712 1 1 64 PHE HB2 H 0.577 14.237 -0.757 1.00 . A A . 153 PHE HB2 1 1
5 5713 1 1 64 PHE HB3 H 0.673 12.563 -0.209 1.00 . A A . 153 PHE HB3 1 1
5 5714 1 1 64 PHE HD1 H 2.577 15.131 -2.159 1.00 . A A . 153 PHE HD1 1 1
5 5715 1 1 64 PHE HD2 H 2.759 11.599 0.281 1.00 . A A . 153 PHE HD2 1 1
5 5716 1 1 64 PHE HE1 H 5.052 15.280 -2.130 1.00 . A A . 153 PHE HE1 1 1
5 5717 1 1 64 PHE HE2 H 5.234 11.749 0.310 1.00 . A A . 153 PHE HE2 1 1
5 5718 1 1 64 PHE HZ H 6.380 13.588 -0.894 1.00 . A A . 153 PHE HZ 1 1
5 5719 1 1 64 PHE N N -0.918 13.091 -2.390 1.00 . A A . 153 PHE N 1 1
5 5720 1 1 64 PHE O O 1.778 10.848 -3.014 1.00 . A A . 153 PHE O 1 1
5 5721 1 1 65 LEU C C 0.163 8.612 -3.626 1.00 . A A . 154 LEU C 1 1
5 5722 1 1 65 LEU CA C 0.016 9.006 -2.154 1.00 . A A . 154 LEU CA 1 1
5 5723 1 1 65 LEU CB C -1.262 8.412 -1.563 1.00 . A A . 154 LEU CB 1 1
5 5724 1 1 65 LEU CD1 C -0.021 6.789 -0.125 1.00 . A A . 154 LEU CD1 1 1
5 5725 1 1 65 LEU CD2 C -0.388 9.132 0.663 1.00 . A A . 154 LEU CD2 1 1
5 5726 1 1 65 LEU CG C -0.996 7.968 -0.124 1.00 . A A . 154 LEU CG 1 1
5 5727 1 1 65 LEU H H -0.958 10.852 -1.615 1.00 . A A . 154 LEU H 1 1
5 5728 1 1 65 LEU HA H 0.873 8.678 -1.588 1.00 . A A . 154 LEU HA 1 1
5 5729 1 1 65 LEU HB2 H -2.044 9.157 -1.572 1.00 . A A . 154 LEU HB2 1 1
5 5730 1 1 65 LEU HB3 H -1.569 7.559 -2.150 1.00 . A A . 154 LEU HB3 1 1
5 5731 1 1 65 LEU HD11 H -0.557 5.878 -0.343 1.00 . A A . 154 LEU HD11 1 1
5 5732 1 1 65 LEU HD12 H 0.448 6.708 0.845 1.00 . A A . 154 LEU HD12 1 1
5 5733 1 1 65 LEU HD13 H 0.737 6.950 -0.878 1.00 . A A . 154 LEU HD13 1 1
5 5734 1 1 65 LEU HD21 H -0.722 9.087 1.689 1.00 . A A . 154 LEU HD21 1 1
5 5735 1 1 65 LEU HD22 H -0.702 10.066 0.222 1.00 . A A . 154 LEU HD22 1 1
5 5736 1 1 65 LEU HD23 H 0.689 9.063 0.632 1.00 . A A . 154 LEU HD23 1 1
5 5737 1 1 65 LEU HG H -1.926 7.665 0.337 1.00 . A A . 154 LEU HG 1 1
5 5738 1 1 65 LEU N N -0.153 10.482 -2.035 1.00 . A A . 154 LEU N 1 1
5 5739 1 1 65 LEU O O 1.185 8.102 -4.043 1.00 . A A . 154 LEU O 1 1
5 5740 1 1 66 GLU C C 0.517 9.072 -6.469 1.00 . A A . 155 GLU C 1 1
5 5741 1 1 66 GLU CA C -0.762 8.491 -5.861 1.00 . A A . 155 GLU CA 1 1
5 5742 1 1 66 GLU CB C -1.998 9.125 -6.500 1.00 . A A . 155 GLU CB 1 1
5 5743 1 1 66 GLU CD C -3.270 8.472 -8.548 1.00 . A A . 155 GLU CD 1 1
5 5744 1 1 66 GLU CG C -2.856 8.034 -7.143 1.00 . A A . 155 GLU CG 1 1
5 5745 1 1 66 GLU H H -1.661 9.264 -4.062 1.00 . A A . 155 GLU H 1 1
5 5746 1 1 66 GLU HA H -0.788 7.420 -5.988 1.00 . A A . 155 GLU HA 1 1
5 5747 1 1 66 GLU HB2 H -2.573 9.635 -5.740 1.00 . A A . 155 GLU HB2 1 1
5 5748 1 1 66 GLU HB3 H -1.692 9.832 -7.256 1.00 . A A . 155 GLU HB3 1 1
5 5749 1 1 66 GLU HG2 H -2.287 7.117 -7.203 1.00 . A A . 155 GLU HG2 1 1
5 5750 1 1 66 GLU HG3 H -3.740 7.871 -6.544 1.00 . A A . 155 GLU HG3 1 1
5 5751 1 1 66 GLU N N -0.847 8.849 -4.417 1.00 . A A . 155 GLU N 1 1
5 5752 1 1 66 GLU O O 1.208 8.421 -7.227 1.00 . A A . 155 GLU O 1 1
5 5753 1 1 66 GLU OE1 O -3.604 9.634 -8.711 1.00 . A A . 155 GLU OE1 1 1
5 5754 1 1 66 GLU OE2 O -3.247 7.637 -9.439 1.00 . A A . 155 GLU OE2 1 1
5 5755 1 1 67 PHE C C 3.243 9.922 -6.600 1.00 . A A . 156 PHE C 1 1
5 5756 1 1 67 PHE CA C 2.078 10.912 -6.690 1.00 . A A . 156 PHE CA 1 1
5 5757 1 1 67 PHE CB C 2.339 12.131 -5.806 1.00 . A A . 156 PHE CB 1 1
5 5758 1 1 67 PHE CD1 C 3.711 13.648 -7.279 1.00 . A A . 156 PHE CD1 1 1
5 5759 1 1 67 PHE CD2 C 4.815 12.465 -5.473 1.00 . A A . 156 PHE CD2 1 1
5 5760 1 1 67 PHE CE1 C 4.930 14.234 -7.641 1.00 . A A . 156 PHE CE1 1 1
5 5761 1 1 67 PHE CE2 C 6.034 13.050 -5.835 1.00 . A A . 156 PHE CE2 1 1
5 5762 1 1 67 PHE CG C 3.653 12.764 -6.195 1.00 . A A . 156 PHE CG 1 1
5 5763 1 1 67 PHE CZ C 6.091 13.935 -6.919 1.00 . A A . 156 PHE CZ 1 1
5 5764 1 1 67 PHE H H 0.272 10.799 -5.519 1.00 . A A . 156 PHE H 1 1
5 5765 1 1 67 PHE HA H 1.922 11.221 -7.711 1.00 . A A . 156 PHE HA 1 1
5 5766 1 1 67 PHE HB2 H 1.542 12.848 -5.936 1.00 . A A . 156 PHE HB2 1 1
5 5767 1 1 67 PHE HB3 H 2.382 11.824 -4.772 1.00 . A A . 156 PHE HB3 1 1
5 5768 1 1 67 PHE HD1 H 2.815 13.879 -7.836 1.00 . A A . 156 PHE HD1 1 1
5 5769 1 1 67 PHE HD2 H 4.770 11.783 -4.637 1.00 . A A . 156 PHE HD2 1 1
5 5770 1 1 67 PHE HE1 H 4.974 14.916 -8.477 1.00 . A A . 156 PHE HE1 1 1
5 5771 1 1 67 PHE HE2 H 6.930 12.820 -5.277 1.00 . A A . 156 PHE HE2 1 1
5 5772 1 1 67 PHE HZ H 7.032 14.386 -7.198 1.00 . A A . 156 PHE HZ 1 1
5 5773 1 1 67 PHE N N 0.841 10.292 -6.136 1.00 . A A . 156 PHE N 1 1
5 5774 1 1 67 PHE O O 4.050 9.815 -7.501 1.00 . A A . 156 PHE O 1 1
5 5775 1 1 68 MET C C 4.084 6.910 -6.099 1.00 . A A . 157 MET C 1 1
5 5776 1 1 68 MET CA C 4.439 8.209 -5.372 1.00 . A A . 157 MET CA 1 1
5 5777 1 1 68 MET CB C 4.557 7.964 -3.867 1.00 . A A . 157 MET CB 1 1
5 5778 1 1 68 MET CE C 6.993 10.347 -2.082 1.00 . A A . 157 MET CE 1 1
5 5779 1 1 68 MET CG C 4.723 9.301 -3.143 1.00 . A A . 157 MET CG 1 1
5 5780 1 1 68 MET H H 2.666 9.296 -4.806 1.00 . A A . 157 MET H 1 1
5 5781 1 1 68 MET HA H 5.361 8.617 -5.753 1.00 . A A . 157 MET HA 1 1
5 5782 1 1 68 MET HB2 H 3.664 7.469 -3.512 1.00 . A A . 157 MET HB2 1 1
5 5783 1 1 68 MET HB3 H 5.416 7.341 -3.670 1.00 . A A . 157 MET HB3 1 1
5 5784 1 1 68 MET HE1 H 7.731 9.940 -2.759 1.00 . A A . 157 MET HE1 1 1
5 5785 1 1 68 MET HE2 H 7.480 10.674 -1.178 1.00 . A A . 157 MET HE2 1 1
5 5786 1 1 68 MET HE3 H 6.496 11.188 -2.546 1.00 . A A . 157 MET HE3 1 1
5 5787 1 1 68 MET HG2 H 5.182 10.016 -3.808 1.00 . A A . 157 MET HG2 1 1
5 5788 1 1 68 MET HG3 H 3.754 9.666 -2.834 1.00 . A A . 157 MET HG3 1 1
5 5789 1 1 68 MET N N 3.331 9.195 -5.520 1.00 . A A . 157 MET N 1 1
5 5790 1 1 68 MET O O 4.904 6.321 -6.774 1.00 . A A . 157 MET O 1 1
5 5791 1 1 68 MET SD S 5.773 9.070 -1.686 1.00 . A A . 157 MET SD 1 1
5 5792 1 1 69 LYS C C 3.562 4.149 -6.521 1.00 . A A . 158 LYS C 1 1
5 5793 1 1 69 LYS CA C 2.455 5.199 -6.646 1.00 . A A . 158 LYS CA 1 1
5 5794 1 1 69 LYS CB C 2.248 5.591 -8.110 1.00 . A A . 158 LYS CB 1 1
5 5795 1 1 69 LYS CD C 0.511 6.256 -9.782 1.00 . A A . 158 LYS CD 1 1
5 5796 1 1 69 LYS CE C -0.427 5.408 -10.644 1.00 . A A . 158 LYS CE 1 1
5 5797 1 1 69 LYS CG C 0.754 5.553 -8.445 1.00 . A A . 158 LYS CG 1 1
5 5798 1 1 69 LYS H H 2.220 6.952 -5.414 1.00 . A A . 158 LYS H 1 1
5 5799 1 1 69 LYS HA H 1.532 4.828 -6.230 1.00 . A A . 158 LYS HA 1 1
5 5800 1 1 69 LYS HB2 H 2.628 6.589 -8.273 1.00 . A A . 158 LYS HB2 1 1
5 5801 1 1 69 LYS HB3 H 2.775 4.897 -8.747 1.00 . A A . 158 LYS HB3 1 1
5 5802 1 1 69 LYS HD2 H 0.062 7.223 -9.604 1.00 . A A . 158 LYS HD2 1 1
5 5803 1 1 69 LYS HD3 H 1.451 6.385 -10.297 1.00 . A A . 158 LYS HD3 1 1
5 5804 1 1 69 LYS HE2 H -0.051 4.397 -10.725 1.00 . A A . 158 LYS HE2 1 1
5 5805 1 1 69 LYS HE3 H -1.423 5.408 -10.229 1.00 . A A . 158 LYS HE3 1 1
5 5806 1 1 69 LYS HG2 H 0.427 4.525 -8.513 1.00 . A A . 158 LYS HG2 1 1
5 5807 1 1 69 LYS HG3 H 0.199 6.057 -7.669 1.00 . A A . 158 LYS HG3 1 1
5 5808 1 1 69 LYS HZ1 H -0.622 5.366 -12.716 1.00 . A A . 158 LYS HZ1 1 1
5 5809 1 1 69 LYS HZ2 H 0.497 6.512 -12.148 1.00 . A A . 158 LYS HZ2 1 1
5 5810 1 1 69 LYS HZ3 H -1.171 6.802 -12.000 1.00 . A A . 158 LYS HZ3 1 1
5 5811 1 1 69 LYS N N 2.865 6.460 -5.964 1.00 . A A . 158 LYS N 1 1
5 5812 1 1 69 LYS NZ N -0.431 6.072 -11.978 1.00 . A A . 158 LYS NZ 1 1
5 5813 1 1 69 LYS O O 3.719 3.295 -7.371 1.00 . A A . 158 LYS O 1 1
5 5814 1 1 70 GLY C C 6.748 3.826 -5.766 1.00 . A A . 159 GLY C 1 1
5 5815 1 1 70 GLY CA C 5.429 3.216 -5.290 1.00 . A A . 159 GLY CA 1 1
5 5816 1 1 70 GLY H H 4.188 4.906 -4.796 1.00 . A A . 159 GLY H 1 1
5 5817 1 1 70 GLY HA2 H 5.508 2.952 -4.244 1.00 . A A . 159 GLY HA2 1 1
5 5818 1 1 70 GLY HA3 H 5.214 2.332 -5.870 1.00 . A A . 159 GLY HA3 1 1
5 5819 1 1 70 GLY N N 4.331 4.208 -5.468 1.00 . A A . 159 GLY N 1 1
5 5820 1 1 70 GLY O O 7.788 3.622 -5.171 1.00 . A A . 159 GLY O 1 1
5 5821 1 1 71 VAL C C 9.037 4.126 -7.580 1.00 . A A . 160 VAL C 1 1
5 5822 1 1 71 VAL CA C 7.968 5.197 -7.350 1.00 . A A . 160 VAL CA 1 1
5 5823 1 1 71 VAL CB C 8.407 6.166 -6.254 1.00 . A A . 160 VAL CB 1 1
5 5824 1 1 71 VAL CG1 C 9.697 6.869 -6.680 1.00 . A A . 160 VAL CG1 1 1
5 5825 1 1 71 VAL CG2 C 7.310 7.208 -6.028 1.00 . A A . 160 VAL CG2 1 1
5 5826 1 1 71 VAL H H 5.865 4.725 -7.300 1.00 . A A . 160 VAL H 1 1
5 5827 1 1 71 VAL HA H 7.772 5.737 -8.262 1.00 . A A . 160 VAL HA 1 1
5 5828 1 1 71 VAL HB H 8.581 5.619 -5.338 1.00 . A A . 160 VAL HB 1 1
5 5829 1 1 71 VAL HG11 H 9.718 6.962 -7.756 1.00 . A A . 160 VAL HG11 1 1
5 5830 1 1 71 VAL HG12 H 10.548 6.290 -6.352 1.00 . A A . 160 VAL HG12 1 1
5 5831 1 1 71 VAL HG13 H 9.737 7.851 -6.232 1.00 . A A . 160 VAL HG13 1 1
5 5832 1 1 71 VAL HG21 H 6.600 6.832 -5.306 1.00 . A A . 160 VAL HG21 1 1
5 5833 1 1 71 VAL HG22 H 6.804 7.405 -6.962 1.00 . A A . 160 VAL HG22 1 1
5 5834 1 1 71 VAL HG23 H 7.751 8.121 -5.658 1.00 . A A . 160 VAL HG23 1 1
5 5835 1 1 71 VAL N N 6.715 4.573 -6.835 1.00 . A A . 160 VAL N 1 1
5 5836 1 1 71 VAL O O 9.757 3.748 -6.678 1.00 . A A . 160 VAL O 1 1
5 5837 1 1 72 GLU C C 11.192 3.122 -10.080 1.00 . A A . 161 GLU C 1 1
5 5838 1 1 72 GLU CA C 10.166 2.590 -9.076 1.00 . A A . 161 GLU CA 1 1
5 5839 1 1 72 GLU CB C 9.377 1.426 -9.677 1.00 . A A . 161 GLU CB 1 1
5 5840 1 1 72 GLU CD C 9.871 -0.841 -8.746 1.00 . A A . 161 GLU CD 1 1
5 5841 1 1 72 GLU CG C 10.284 0.199 -9.790 1.00 . A A . 161 GLU CG 1 1
5 5842 1 1 72 GLU H H 8.553 3.955 -9.497 1.00 . A A . 161 GLU H 1 1
5 5843 1 1 72 GLU HA H 10.654 2.275 -8.167 1.00 . A A . 161 GLU HA 1 1
5 5844 1 1 72 GLU HB2 H 8.535 1.195 -9.040 1.00 . A A . 161 GLU HB2 1 1
5 5845 1 1 72 GLU HB3 H 9.022 1.701 -10.658 1.00 . A A . 161 GLU HB3 1 1
5 5846 1 1 72 GLU HG2 H 10.191 -0.227 -10.780 1.00 . A A . 161 GLU HG2 1 1
5 5847 1 1 72 GLU HG3 H 11.309 0.490 -9.619 1.00 . A A . 161 GLU HG3 1 1
5 5848 1 1 72 GLU N N 9.144 3.636 -8.784 1.00 . A A . 161 GLU N 1 1
5 5849 1 1 72 GLU O O 10.954 4.184 -10.632 1.00 . A A . 161 GLU O 1 1
5 5850 1 1 72 GLU OXT O 12.196 2.459 -10.281 1.00 . A A . 161 GLU OXT 1 1
5 5851 1 1 72 GLU OE1 O 8.718 -0.825 -8.347 1.00 . A A . 161 GLU OE1 1 1
5 5852 1 1 72 GLU OE2 O 10.714 -1.636 -8.365 1.00 . A A . 161 GLU OE2 1 1
5 5853 2 2 1 CA CA CA 2.535 25.724 0.446 1.00 . B A . 162 CA CA 1 1
5 5854 3 3 1 . C01 C 9.506 12.525 -4.262 1.00 . C A . 1 KDH C01 1 1
5 5855 3 3 1 . C12 C 7.472 11.404 -8.163 1.00 . C A . 1 KDH C12 1 1
5 5856 3 3 1 . C14 C 8.554 10.733 -7.477 1.00 . C A . 1 KDH C14 1 1
5 5857 3 3 1 . C15 C 8.701 10.979 -6.106 1.00 . C A . 1 KDH C15 1 1
5 5858 3 3 1 . C20 C 9.886 10.059 -4.086 1.00 . C A . 1 KDH C20 1 1
5 5859 3 3 1 . C21 C 10.264 8.918 -3.288 1.00 . C A . 1 KDH C21 1 1
5 5860 3 3 1 . C24 C 10.982 9.120 -2.060 1.00 . C A . 1 KDH C24 1 1
5 5861 3 3 1 . C26 C 11.258 10.445 -1.574 1.00 . C A . 1 KDH C26 1 1
5 5862 3 3 1 . C29 C 10.821 11.594 -2.339 1.00 . C A . 1 KDH C29 1 1
5 5863 3 3 1 . C3 C 9.315 9.716 -9.637 1.00 . C A . 1 KDH C3 1 1
5 5864 3 3 1 . C31 C 10.074 11.411 -3.562 1.00 . C A . 1 KDH C31 1 1
5 5865 3 3 1 . C33 C 9.376 12.349 -5.807 1.00 . C A . 1 KDH C33 1 1
5 5866 3 3 1 . C36 C 10.697 13.231 -7.589 1.00 . C A . 1 KDH C36 1 1
5 5867 3 3 1 . C38 C 11.455 12.711 -8.645 1.00 . C A . 1 KDH C38 1 1
5 5868 3 3 1 . C39 C 12.329 11.572 -8.414 1.00 . C A . 1 KDH C39 1 1
5 5869 3 3 1 . C4 C 9.449 9.845 -8.206 1.00 . C A . 1 KDH C4 1 1
5 5870 3 3 1 . C41 C 11.366 13.310 -9.956 1.00 . C A . 1 KDH C41 1 1
5 5871 3 3 1 . C43 C 12.176 12.801 -11.033 1.00 . C A . 1 KDH C43 1 1
5 5872 3 3 1 . C46 C 13.053 11.678 -10.803 1.00 . C A . 1 KDH C46 1 1
5 5873 3 3 1 . C49 C 13.136 11.062 -9.492 1.00 . C A . 1 KDH C49 1 1
5 5874 3 3 1 . C6 C 8.264 10.421 -10.322 1.00 . C A . 1 KDH C6 1 1
5 5875 3 3 1 . C9 C 7.344 11.272 -9.596 1.00 . C A . 1 KDH C9 1 1
5 5876 3 3 1 . H01 H 10.119 13.403 -4.065 1.00 . C A . 1 KDH H01 1 1
5 5877 3 3 1 . H01A H 8.487 12.643 -3.883 1.00 . C A . 1 KDH H01A 1 1
5 5878 3 3 1 . H12 H 6.754 12.005 -7.615 1.00 . C A . 1 KDH H12 1 1
5 5879 3 3 1 . H15 H 7.688 11.086 -5.704 1.00 . C A . 1 KDH H15 1 1
5 5880 3 3 1 . H21 H 10.005 7.912 -3.616 1.00 . C A . 1 KDH H21 1 1
5 5881 3 3 1 . H26 H 11.793 10.592 -0.637 1.00 . C A . 1 KDH H26 1 1
5 5882 3 3 1 . H33 H 8.697 13.132 -6.168 1.00 . C A . 1 KDH H33 1 1
5 5883 3 3 1 . H39 H 12.378 11.106 -7.438 1.00 . C A . 1 KDH H39 1 1
5 5884 3 3 1 . H4 H 10.212 9.282 -7.674 1.00 . C A . 1 KDH H4 1 1
5 5885 3 3 1 . H41 H 10.692 14.144 -10.140 1.00 . C A . 1 KDH H41 1 1
5 5886 3 3 1 . HO02 H 10.850 7.245 -1.581 1.00 . C A . 1 KDH HO02 1 1
5 5887 3 3 1 . HO03 H 11.791 13.268 -2.498 1.00 . C A . 1 KDH HO03 1 1
5 5888 3 3 1 . HO1 H 9.960 7.970 -10.184 1.00 . C A . 1 KDH HO1 1 1
5 5889 3 3 1 . HO10 H 6.715 12.180 -11.195 1.00 . C A . 1 KDH HO10 1 1
5 5890 3 3 1 . HO44 H 12.469 14.302 -12.231 1.00 . C A . 1 KDH HO44 1 1
5 5891 3 3 1 . HO47 H 14.662 10.803 -11.453 1.00 . C A . 1 KDH HO47 1 1
5 5892 3 3 1 . HO50 H 13.536 9.170 -9.626 1.00 . C A . 1 KDH HO50 1 1
5 5893 3 3 1 . HO7 H 7.184 10.052 -11.897 1.00 . C A . 1 KDH HO7 1 1
5 5894 3 3 1 . O01 O 9.356 9.866 -5.358 1.00 . C A . 1 KDH O01 1 1
5 5895 3 3 1 . O02 O 11.411 8.041 -1.341 1.00 . C A . 1 KDH O02 1 1
5 5896 3 3 1 . O03 O 11.116 12.849 -1.900 1.00 . C A . 1 KDH O03 1 1
5 5897 3 3 1 . O1 O 10.169 8.937 -10.358 1.00 . C A . 1 KDH O1 1 1
5 5898 3 3 1 . O10 O 6.371 11.938 -10.283 1.00 . C A . 1 KDH O10 1 1
5 5899 3 3 1 . O35 O 10.667 12.465 -6.453 1.00 . C A . 1 KDH O35 1 1
5 5900 3 3 1 . O37 O 10.108 14.312 -7.710 1.00 . C A . 1 KDH O37 1 1
5 5901 3 3 1 . O44 O 12.138 13.359 -12.283 1.00 . C A . 1 KDH O44 1 1
5 5902 3 3 1 . O47 O 13.812 11.187 -11.823 1.00 . C A . 1 KDH O47 1 1
5 5903 3 3 1 . O50 O 13.983 10.005 -9.314 1.00 . C A . 1 KDH O50 1 1
5 5904 3 3 1 . O7 O 8.131 10.287 -11.677 1.00 . C A . 1 KDH O7 1 1
5 5905 4 2 1 CA CA CA -5.411 19.204 -5.910 1.00 . D A . 2 CA CA 1 1
6 5906 1 1 1 MET C C 10.884 7.719 1.884 1.00 . A A . 90 MET C 1 1
6 5907 1 1 1 MET CA C 12.396 7.854 1.691 1.00 . A A . 90 MET CA 1 1
6 5908 1 1 1 MET CB C 12.714 9.009 0.739 1.00 . A A . 90 MET CB 1 1
6 5909 1 1 1 MET CE C 15.686 11.612 0.253 1.00 . A A . 90 MET CE 1 1
6 5910 1 1 1 MET CG C 14.131 9.520 1.009 1.00 . A A . 90 MET CG 1 1
6 5911 1 1 1 MET H1 H 13.121 6.837 0.019 1.00 . A A . 90 MET H1 1 1
6 5912 1 1 1 MET H2 H 12.247 5.860 1.101 1.00 . A A . 90 MET H2 1 1
6 5913 1 1 1 MET H3 H 13.827 6.353 1.483 1.00 . A A . 90 MET H3 1 1
6 5914 1 1 1 MET HA H 12.885 8.013 2.639 1.00 . A A . 90 MET HA 1 1
6 5915 1 1 1 MET HB2 H 12.643 8.664 -0.283 1.00 . A A . 90 MET HB2 1 1
6 5916 1 1 1 MET HB3 H 12.009 9.811 0.897 1.00 . A A . 90 MET HB3 1 1
6 5917 1 1 1 MET HE1 H 16.297 12.278 0.846 1.00 . A A . 90 MET HE1 1 1
6 5918 1 1 1 MET HE2 H 15.503 12.059 -0.711 1.00 . A A . 90 MET HE2 1 1
6 5919 1 1 1 MET HE3 H 16.197 10.668 0.119 1.00 . A A . 90 MET HE3 1 1
6 5920 1 1 1 MET HG2 H 14.487 9.116 1.945 1.00 . A A . 90 MET HG2 1 1
6 5921 1 1 1 MET HG3 H 14.785 9.206 0.209 1.00 . A A . 90 MET HG3 1 1
6 5922 1 1 1 MET N N 12.939 6.634 1.022 1.00 . A A . 90 MET N 1 1
6 5923 1 1 1 MET O O 10.417 7.260 2.907 1.00 . A A . 90 MET O 1 1
6 5924 1 1 1 MET SD S 14.112 11.327 1.099 1.00 . A A . 90 MET SD 1 1
6 5925 1 1 2 GLY C C 8.220 6.537 0.960 1.00 . A A . 91 GLY C 1 1
6 5926 1 1 2 GLY CA C 8.633 8.008 1.035 1.00 . A A . 91 GLY CA 1 1
6 5927 1 1 2 GLY H H 10.510 8.481 0.089 1.00 . A A . 91 GLY H 1 1
6 5928 1 1 2 GLY HA2 H 8.323 8.423 1.983 1.00 . A A . 91 GLY HA2 1 1
6 5929 1 1 2 GLY HA3 H 8.161 8.552 0.231 1.00 . A A . 91 GLY HA3 1 1
6 5930 1 1 2 GLY N N 10.114 8.115 0.907 1.00 . A A . 91 GLY N 1 1
6 5931 1 1 2 GLY O O 8.795 5.758 0.226 1.00 . A A . 91 GLY O 1 1
6 5932 1 1 3 LYS C C 5.251 4.660 1.721 1.00 . A A . 92 LYS C 1 1
6 5933 1 1 3 LYS CA C 6.779 4.729 1.684 1.00 . A A . 92 LYS CA 1 1
6 5934 1 1 3 LYS CB C 7.374 4.101 2.944 1.00 . A A . 92 LYS CB 1 1
6 5935 1 1 3 LYS CD C 9.644 4.315 3.967 1.00 . A A . 92 LYS CD 1 1
6 5936 1 1 3 LYS CE C 10.626 3.222 4.396 1.00 . A A . 92 LYS CE 1 1
6 5937 1 1 3 LYS CG C 8.869 3.850 2.733 1.00 . A A . 92 LYS CG 1 1
6 5938 1 1 3 LYS H H 6.776 6.794 2.299 1.00 . A A . 92 LYS H 1 1
6 5939 1 1 3 LYS HA H 7.160 4.230 0.807 1.00 . A A . 92 LYS HA 1 1
6 5940 1 1 3 LYS HB2 H 7.234 4.772 3.779 1.00 . A A . 92 LYS HB2 1 1
6 5941 1 1 3 LYS HB3 H 6.879 3.164 3.147 1.00 . A A . 92 LYS HB3 1 1
6 5942 1 1 3 LYS HD2 H 10.190 5.217 3.731 1.00 . A A . 92 LYS HD2 1 1
6 5943 1 1 3 LYS HD3 H 8.954 4.512 4.774 1.00 . A A . 92 LYS HD3 1 1
6 5944 1 1 3 LYS HE2 H 11.131 2.811 3.532 1.00 . A A . 92 LYS HE2 1 1
6 5945 1 1 3 LYS HE3 H 11.342 3.614 5.101 1.00 . A A . 92 LYS HE3 1 1
6 5946 1 1 3 LYS HG2 H 9.037 2.794 2.577 1.00 . A A . 92 LYS HG2 1 1
6 5947 1 1 3 LYS HG3 H 9.208 4.401 1.869 1.00 . A A . 92 LYS HG3 1 1
6 5948 1 1 3 LYS HZ1 H 9.146 2.634 5.737 1.00 . A A . 92 LYS HZ1 1 1
6 5949 1 1 3 LYS HZ2 H 10.395 1.500 5.543 1.00 . A A . 92 LYS HZ2 1 1
6 5950 1 1 3 LYS HZ3 H 9.219 1.689 4.331 1.00 . A A . 92 LYS HZ3 1 1
6 5951 1 1 3 LYS N N 7.228 6.150 1.713 1.00 . A A . 92 LYS N 1 1
6 5952 1 1 3 LYS NZ N 9.783 2.183 5.051 1.00 . A A . 92 LYS NZ 1 1
6 5953 1 1 3 LYS O O 4.596 4.603 0.699 1.00 . A A . 92 LYS O 1 1
6 5954 1 1 4 SER C C 2.684 5.757 3.873 1.00 . A A . 93 SER C 1 1
6 5955 1 1 4 SER CA C 3.192 4.611 2.996 1.00 . A A . 93 SER CA 1 1
6 5956 1 1 4 SER CB C 2.894 3.263 3.651 1.00 . A A . 93 SER CB 1 1
6 5957 1 1 4 SER H H 5.224 4.721 3.704 1.00 . A A . 93 SER H 1 1
6 5958 1 1 4 SER HA H 2.742 4.655 2.017 1.00 . A A . 93 SER HA 1 1
6 5959 1 1 4 SER HB2 H 3.816 2.746 3.853 1.00 . A A . 93 SER HB2 1 1
6 5960 1 1 4 SER HB3 H 2.364 3.426 4.581 1.00 . A A . 93 SER HB3 1 1
6 5961 1 1 4 SER HG H 2.677 2.117 2.094 1.00 . A A . 93 SER HG 1 1
6 5962 1 1 4 SER N N 4.678 4.671 2.892 1.00 . A A . 93 SER N 1 1
6 5963 1 1 4 SER O O 3.440 6.607 4.300 1.00 . A A . 93 SER O 1 1
6 5964 1 1 4 SER OG O 2.100 2.479 2.771 1.00 . A A . 93 SER OG 1 1
6 5965 1 1 5 GLU C C 1.685 7.011 6.288 1.00 . A A . 94 GLU C 1 1
6 5966 1 1 5 GLU CA C 0.861 6.878 5.005 1.00 . A A . 94 GLU CA 1 1
6 5967 1 1 5 GLU CB C -0.570 6.447 5.324 1.00 . A A . 94 GLU CB 1 1
6 5968 1 1 5 GLU CD C -2.649 6.849 3.996 1.00 . A A . 94 GLU CD 1 1
6 5969 1 1 5 GLU CG C -1.305 6.119 4.023 1.00 . A A . 94 GLU CG 1 1
6 5970 1 1 5 GLU H H 0.815 5.090 3.802 1.00 . A A . 94 GLU H 1 1
6 5971 1 1 5 GLU HA H 0.852 7.811 4.464 1.00 . A A . 94 GLU HA 1 1
6 5972 1 1 5 GLU HB2 H -0.549 5.572 5.958 1.00 . A A . 94 GLU HB2 1 1
6 5973 1 1 5 GLU HB3 H -1.083 7.249 5.833 1.00 . A A . 94 GLU HB3 1 1
6 5974 1 1 5 GLU HG2 H -0.704 6.436 3.182 1.00 . A A . 94 GLU HG2 1 1
6 5975 1 1 5 GLU HG3 H -1.474 5.054 3.963 1.00 . A A . 94 GLU HG3 1 1
6 5976 1 1 5 GLU N N 1.410 5.786 4.151 1.00 . A A . 94 GLU N 1 1
6 5977 1 1 5 GLU O O 1.669 8.034 6.944 1.00 . A A . 94 GLU O 1 1
6 5978 1 1 5 GLU OE1 O -2.808 7.785 4.761 1.00 . A A . 94 GLU OE1 1 1
6 5979 1 1 5 GLU OE2 O -3.496 6.459 3.209 1.00 . A A . 94 GLU OE2 1 1
6 5980 1 1 6 GLU C C 4.394 7.043 7.687 1.00 . A A . 95 GLU C 1 1
6 5981 1 1 6 GLU CA C 3.237 6.060 7.888 1.00 . A A . 95 GLU CA 1 1
6 5982 1 1 6 GLU CB C 3.769 4.642 8.093 1.00 . A A . 95 GLU CB 1 1
6 5983 1 1 6 GLU CD C 5.235 3.202 9.514 1.00 . A A . 95 GLU CD 1 1
6 5984 1 1 6 GLU CG C 4.615 4.593 9.367 1.00 . A A . 95 GLU CG 1 1
6 5985 1 1 6 GLU H H 2.412 5.172 6.107 1.00 . A A . 95 GLU H 1 1
6 5986 1 1 6 GLU HA H 2.632 6.354 8.731 1.00 . A A . 95 GLU HA 1 1
6 5987 1 1 6 GLU HB2 H 2.939 3.956 8.184 1.00 . A A . 95 GLU HB2 1 1
6 5988 1 1 6 GLU HB3 H 4.378 4.360 7.248 1.00 . A A . 95 GLU HB3 1 1
6 5989 1 1 6 GLU HG2 H 5.400 5.333 9.306 1.00 . A A . 95 GLU HG2 1 1
6 5990 1 1 6 GLU HG3 H 3.991 4.798 10.223 1.00 . A A . 95 GLU HG3 1 1
6 5991 1 1 6 GLU N N 2.410 5.987 6.650 1.00 . A A . 95 GLU N 1 1
6 5992 1 1 6 GLU O O 4.587 7.957 8.464 1.00 . A A . 95 GLU O 1 1
6 5993 1 1 6 GLU OE1 O 6.000 2.821 8.643 1.00 . A A . 95 GLU OE1 1 1
6 5994 1 1 6 GLU OE2 O 4.933 2.541 10.494 1.00 . A A . 95 GLU OE2 1 1
6 5995 1 1 7 GLU C C 5.853 8.944 5.499 1.00 . A A . 96 GLU C 1 1
6 5996 1 1 7 GLU CA C 6.304 7.787 6.394 1.00 . A A . 96 GLU CA 1 1
6 5997 1 1 7 GLU CB C 7.354 6.935 5.680 1.00 . A A . 96 GLU CB 1 1
6 5998 1 1 7 GLU CD C 9.550 6.398 6.746 1.00 . A A . 96 GLU CD 1 1
6 5999 1 1 7 GLU CG C 8.751 7.471 6.003 1.00 . A A . 96 GLU CG 1 1
6 6000 1 1 7 GLU H H 4.987 6.120 6.032 1.00 . A A . 96 GLU H 1 1
6 6001 1 1 7 GLU HA H 6.701 8.161 7.324 1.00 . A A . 96 GLU HA 1 1
6 6002 1 1 7 GLU HB2 H 7.274 5.911 6.014 1.00 . A A . 96 GLU HB2 1 1
6 6003 1 1 7 GLU HB3 H 7.192 6.981 4.614 1.00 . A A . 96 GLU HB3 1 1
6 6004 1 1 7 GLU HG2 H 9.258 7.729 5.085 1.00 . A A . 96 GLU HG2 1 1
6 6005 1 1 7 GLU HG3 H 8.665 8.348 6.626 1.00 . A A . 96 GLU HG3 1 1
6 6006 1 1 7 GLU N N 5.162 6.862 6.647 1.00 . A A . 96 GLU N 1 1
6 6007 1 1 7 GLU O O 6.440 10.007 5.499 1.00 . A A . 96 GLU O 1 1
6 6008 1 1 7 GLU OE1 O 8.940 5.626 7.467 1.00 . A A . 96 GLU OE1 1 1
6 6009 1 1 7 GLU OE2 O 10.758 6.367 6.580 1.00 . A A . 96 GLU OE2 1 1
6 6010 1 1 8 LEU C C 3.777 10.994 4.682 1.00 . A A . 97 LEU C 1 1
6 6011 1 1 8 LEU CA C 4.323 9.833 3.845 1.00 . A A . 97 LEU CA 1 1
6 6012 1 1 8 LEU CB C 3.209 9.195 3.015 1.00 . A A . 97 LEU CB 1 1
6 6013 1 1 8 LEU CD1 C 2.704 7.567 1.187 1.00 . A A . 97 LEU CD1 1 1
6 6014 1 1 8 LEU CD2 C 4.810 8.907 1.119 1.00 . A A . 97 LEU CD2 1 1
6 6015 1 1 8 LEU CG C 3.815 8.190 2.034 1.00 . A A . 97 LEU CG 1 1
6 6016 1 1 8 LEU H H 4.351 7.880 4.753 1.00 . A A . 97 LEU H 1 1
6 6017 1 1 8 LEU HA H 5.115 10.174 3.198 1.00 . A A . 97 LEU HA 1 1
6 6018 1 1 8 LEU HB2 H 2.518 8.686 3.672 1.00 . A A . 97 LEU HB2 1 1
6 6019 1 1 8 LEU HB3 H 2.685 9.961 2.464 1.00 . A A . 97 LEU HB3 1 1
6 6020 1 1 8 LEU HD11 H 1.772 8.073 1.388 1.00 . A A . 97 LEU HD11 1 1
6 6021 1 1 8 LEU HD12 H 2.607 6.520 1.436 1.00 . A A . 97 LEU HD12 1 1
6 6022 1 1 8 LEU HD13 H 2.951 7.667 0.141 1.00 . A A . 97 LEU HD13 1 1
6 6023 1 1 8 LEU HD21 H 5.782 8.926 1.590 1.00 . A A . 97 LEU HD21 1 1
6 6024 1 1 8 LEU HD22 H 4.474 9.918 0.944 1.00 . A A . 97 LEU HD22 1 1
6 6025 1 1 8 LEU HD23 H 4.877 8.381 0.178 1.00 . A A . 97 LEU HD23 1 1
6 6026 1 1 8 LEU HG H 4.326 7.413 2.584 1.00 . A A . 97 LEU HG 1 1
6 6027 1 1 8 LEU N N 4.812 8.745 4.738 1.00 . A A . 97 LEU N 1 1
6 6028 1 1 8 LEU O O 3.957 12.148 4.350 1.00 . A A . 97 LEU O 1 1
6 6029 1 1 9 SER C C 3.692 12.733 7.046 1.00 . A A . 98 SER C 1 1
6 6030 1 1 9 SER CA C 2.565 11.789 6.623 1.00 . A A . 98 SER CA 1 1
6 6031 1 1 9 SER CB C 1.968 11.083 7.840 1.00 . A A . 98 SER CB 1 1
6 6032 1 1 9 SER H H 2.981 9.761 6.022 1.00 . A A . 98 SER H 1 1
6 6033 1 1 9 SER HA H 1.796 12.331 6.096 1.00 . A A . 98 SER HA 1 1
6 6034 1 1 9 SER HB2 H 1.820 10.040 7.617 1.00 . A A . 98 SER HB2 1 1
6 6035 1 1 9 SER HB3 H 2.647 11.176 8.678 1.00 . A A . 98 SER HB3 1 1
6 6036 1 1 9 SER HG H 0.747 12.597 7.889 1.00 . A A . 98 SER HG 1 1
6 6037 1 1 9 SER N N 3.114 10.698 5.768 1.00 . A A . 98 SER N 1 1
6 6038 1 1 9 SER O O 3.648 13.921 6.793 1.00 . A A . 98 SER O 1 1
6 6039 1 1 9 SER OG O 0.716 11.676 8.159 1.00 . A A . 98 SER OG 1 1
6 6040 1 1 10 ASP C C 6.638 13.528 6.881 1.00 . A A . 99 ASP C 1 1
6 6041 1 1 10 ASP CA C 5.842 13.080 8.108 1.00 . A A . 99 ASP CA 1 1
6 6042 1 1 10 ASP CB C 6.701 12.198 9.015 1.00 . A A . 99 ASP CB 1 1
6 6043 1 1 10 ASP CG C 7.754 13.059 9.716 1.00 . A A . 99 ASP CG 1 1
6 6044 1 1 10 ASP H H 4.728 11.251 7.868 1.00 . A A . 99 ASP H 1 1
6 6045 1 1 10 ASP HA H 5.479 13.934 8.657 1.00 . A A . 99 ASP HA 1 1
6 6046 1 1 10 ASP HB2 H 6.073 11.722 9.755 1.00 . A A . 99 ASP HB2 1 1
6 6047 1 1 10 ASP HB3 H 7.194 11.443 8.421 1.00 . A A . 99 ASP HB3 1 1
6 6048 1 1 10 ASP N N 4.708 12.212 7.680 1.00 . A A . 99 ASP N 1 1
6 6049 1 1 10 ASP O O 7.312 14.539 6.898 1.00 . A A . 99 ASP O 1 1
6 6050 1 1 10 ASP OD1 O 7.518 14.247 9.859 1.00 . A A . 99 ASP OD1 1 1
6 6051 1 1 10 ASP OD2 O 8.777 12.516 10.097 1.00 . A A . 99 ASP OD2 1 1
6 6052 1 1 11 LEU C C 6.508 14.198 3.788 1.00 . A A . 100 LEU C 1 1
6 6053 1 1 11 LEU CA C 7.307 13.162 4.581 1.00 . A A . 100 LEU CA 1 1
6 6054 1 1 11 LEU CB C 7.444 11.864 3.784 1.00 . A A . 100 LEU CB 1 1
6 6055 1 1 11 LEU CD1 C 9.783 12.122 2.947 1.00 . A A . 100 LEU CD1 1 1
6 6056 1 1 11 LEU CD2 C 8.064 11.004 1.523 1.00 . A A . 100 LEU CD2 1 1
6 6057 1 1 11 LEU CG C 8.307 12.115 2.547 1.00 . A A . 100 LEU CG 1 1
6 6058 1 1 11 LEU H H 6.008 11.972 5.821 1.00 . A A . 100 LEU H 1 1
6 6059 1 1 11 LEU HA H 8.282 13.547 4.832 1.00 . A A . 100 LEU HA 1 1
6 6060 1 1 11 LEU HB2 H 7.910 11.110 4.403 1.00 . A A . 100 LEU HB2 1 1
6 6061 1 1 11 LEU HB3 H 6.467 11.525 3.476 1.00 . A A . 100 LEU HB3 1 1
6 6062 1 1 11 LEU HD11 H 10.354 11.558 2.224 1.00 . A A . 100 LEU HD11 1 1
6 6063 1 1 11 LEU HD12 H 9.895 11.674 3.923 1.00 . A A . 100 LEU HD12 1 1
6 6064 1 1 11 LEU HD13 H 10.144 13.140 2.974 1.00 . A A . 100 LEU HD13 1 1
6 6065 1 1 11 LEU HD21 H 8.999 10.513 1.297 1.00 . A A . 100 LEU HD21 1 1
6 6066 1 1 11 LEU HD22 H 7.653 11.431 0.620 1.00 . A A . 100 LEU HD22 1 1
6 6067 1 1 11 LEU HD23 H 7.369 10.285 1.930 1.00 . A A . 100 LEU HD23 1 1
6 6068 1 1 11 LEU HG H 8.046 13.070 2.115 1.00 . A A . 100 LEU HG 1 1
6 6069 1 1 11 LEU N N 6.561 12.781 5.813 1.00 . A A . 100 LEU N 1 1
6 6070 1 1 11 LEU O O 7.059 14.999 3.059 1.00 . A A . 100 LEU O 1 1
6 6071 1 1 12 PHE C C 4.653 16.590 3.708 1.00 . A A . 101 PHE C 1 1
6 6072 1 1 12 PHE CA C 4.373 15.178 3.190 1.00 . A A . 101 PHE CA 1 1
6 6073 1 1 12 PHE CB C 2.930 14.771 3.488 1.00 . A A . 101 PHE CB 1 1
6 6074 1 1 12 PHE CD1 C 2.245 16.269 1.579 1.00 . A A . 101 PHE CD1 1 1
6 6075 1 1 12 PHE CD2 C 0.848 16.189 3.560 1.00 . A A . 101 PHE CD2 1 1
6 6076 1 1 12 PHE CE1 C 1.367 17.192 0.997 1.00 . A A . 101 PHE CE1 1 1
6 6077 1 1 12 PHE CE2 C -0.030 17.112 2.978 1.00 . A A . 101 PHE CE2 1 1
6 6078 1 1 12 PHE CG C 1.985 15.767 2.860 1.00 . A A . 101 PHE CG 1 1
6 6079 1 1 12 PHE CZ C 0.230 17.614 1.697 1.00 . A A . 101 PHE CZ 1 1
6 6080 1 1 12 PHE H H 4.787 13.538 4.525 1.00 . A A . 101 PHE H 1 1
6 6081 1 1 12 PHE HA H 4.564 15.117 2.131 1.00 . A A . 101 PHE HA 1 1
6 6082 1 1 12 PHE HB2 H 2.741 13.789 3.079 1.00 . A A . 101 PHE HB2 1 1
6 6083 1 1 12 PHE HB3 H 2.774 14.753 4.556 1.00 . A A . 101 PHE HB3 1 1
6 6084 1 1 12 PHE HD1 H 3.122 15.944 1.040 1.00 . A A . 101 PHE HD1 1 1
6 6085 1 1 12 PHE HD2 H 0.647 15.803 4.548 1.00 . A A . 101 PHE HD2 1 1
6 6086 1 1 12 PHE HE1 H 1.567 17.579 0.009 1.00 . A A . 101 PHE HE1 1 1
6 6087 1 1 12 PHE HE2 H -0.907 17.437 3.517 1.00 . A A . 101 PHE HE2 1 1
6 6088 1 1 12 PHE HZ H -0.447 18.325 1.248 1.00 . A A . 101 PHE HZ 1 1
6 6089 1 1 12 PHE N N 5.210 14.191 3.929 1.00 . A A . 101 PHE N 1 1
6 6090 1 1 12 PHE O O 4.833 17.518 2.945 1.00 . A A . 101 PHE O 1 1
6 6091 1 1 13 ARG C C 6.479 18.368 5.593 1.00 . A A . 102 ARG C 1 1
6 6092 1 1 13 ARG CA C 4.971 18.106 5.571 1.00 . A A . 102 ARG CA 1 1
6 6093 1 1 13 ARG CB C 4.415 18.055 6.995 1.00 . A A . 102 ARG CB 1 1
6 6094 1 1 13 ARG CD C 4.411 16.590 9.019 1.00 . A A . 102 ARG CD 1 1
6 6095 1 1 13 ARG CG C 5.246 17.083 7.834 1.00 . A A . 102 ARG CG 1 1
6 6096 1 1 13 ARG CZ C 4.575 17.009 11.401 1.00 . A A . 102 ARG CZ 1 1
6 6097 1 1 13 ARG H H 4.552 15.993 5.599 1.00 . A A . 102 ARG H 1 1
6 6098 1 1 13 ARG HA H 4.462 18.868 5.002 1.00 . A A . 102 ARG HA 1 1
6 6099 1 1 13 ARG HB2 H 4.460 19.042 7.434 1.00 . A A . 102 ARG HB2 1 1
6 6100 1 1 13 ARG HB3 H 3.389 17.719 6.969 1.00 . A A . 102 ARG HB3 1 1
6 6101 1 1 13 ARG HD2 H 3.363 16.795 8.849 1.00 . A A . 102 ARG HD2 1 1
6 6102 1 1 13 ARG HD3 H 4.569 15.534 9.178 1.00 . A A . 102 ARG HD3 1 1
6 6103 1 1 13 ARG HE H 5.495 18.138 10.051 1.00 . A A . 102 ARG HE 1 1
6 6104 1 1 13 ARG HG2 H 5.540 16.241 7.224 1.00 . A A . 102 ARG HG2 1 1
6 6105 1 1 13 ARG HG3 H 6.127 17.586 8.202 1.00 . A A . 102 ARG HG3 1 1
6 6106 1 1 13 ARG HH11 H 3.455 15.455 10.812 1.00 . A A . 102 ARG HH11 1 1
6 6107 1 1 13 ARG HH12 H 3.542 15.710 12.522 1.00 . A A . 102 ARG HH12 1 1
6 6108 1 1 13 ARG HH21 H 5.615 18.478 12.279 1.00 . A A . 102 ARG HH21 1 1
6 6109 1 1 13 ARG HH22 H 4.762 17.418 13.352 1.00 . A A . 102 ARG HH22 1 1
6 6110 1 1 13 ARG N N 4.696 16.757 5.002 1.00 . A A . 102 ARG N 1 1
6 6111 1 1 13 ARG NE N 4.912 17.362 10.190 1.00 . A A . 102 ARG NE 1 1
6 6112 1 1 13 ARG NH1 N 3.797 15.977 11.593 1.00 . A A . 102 ARG NH1 1 1
6 6113 1 1 13 ARG NH2 N 5.019 17.688 12.424 1.00 . A A . 102 ARG NH2 1 1
6 6114 1 1 13 ARG O O 6.924 19.485 5.762 1.00 . A A . 102 ARG O 1 1
6 6115 1 1 14 MET C C 9.200 18.218 4.142 1.00 . A A . 103 MET C 1 1
6 6116 1 1 14 MET CA C 8.747 17.527 5.431 1.00 . A A . 103 MET CA 1 1
6 6117 1 1 14 MET CB C 9.322 16.112 5.512 1.00 . A A . 103 MET CB 1 1
6 6118 1 1 14 MET CE C 13.243 14.974 5.776 1.00 . A A . 103 MET CE 1 1
6 6119 1 1 14 MET CG C 10.842 16.167 5.349 1.00 . A A . 103 MET CG 1 1
6 6120 1 1 14 MET H H 6.886 16.449 5.286 1.00 . A A . 103 MET H 1 1
6 6121 1 1 14 MET HA H 9.050 18.098 6.293 1.00 . A A . 103 MET HA 1 1
6 6122 1 1 14 MET HB2 H 9.078 15.679 6.472 1.00 . A A . 103 MET HB2 1 1
6 6123 1 1 14 MET HB3 H 8.899 15.505 4.726 1.00 . A A . 103 MET HB3 1 1
6 6124 1 1 14 MET HE1 H 13.862 14.602 4.972 1.00 . A A . 103 MET HE1 1 1
6 6125 1 1 14 MET HE2 H 13.580 14.553 6.710 1.00 . A A . 103 MET HE2 1 1
6 6126 1 1 14 MET HE3 H 13.312 16.052 5.823 1.00 . A A . 103 MET HE3 1 1
6 6127 1 1 14 MET HG2 H 11.086 16.579 4.381 1.00 . A A . 103 MET HG2 1 1
6 6128 1 1 14 MET HG3 H 11.265 16.790 6.122 1.00 . A A . 103 MET HG3 1 1
6 6129 1 1 14 MET N N 7.267 17.342 5.421 1.00 . A A . 103 MET N 1 1
6 6130 1 1 14 MET O O 9.824 19.260 4.174 1.00 . A A . 103 MET O 1 1
6 6131 1 1 14 MET SD S 11.523 14.495 5.482 1.00 . A A . 103 MET SD 1 1
6 6132 1 1 15 PHE C C 8.713 19.684 1.608 1.00 . A A . 104 PHE C 1 1
6 6133 1 1 15 PHE CA C 9.307 18.278 1.723 1.00 . A A . 104 PHE CA 1 1
6 6134 1 1 15 PHE CB C 8.740 17.371 0.628 1.00 . A A . 104 PHE CB 1 1
6 6135 1 1 15 PHE CD1 C 10.838 15.986 0.906 1.00 . A A . 104 PHE CD1 1 1
6 6136 1 1 15 PHE CD2 C 8.764 14.869 0.328 1.00 . A A . 104 PHE CD2 1 1
6 6137 1 1 15 PHE CE1 C 11.503 14.754 0.895 1.00 . A A . 104 PHE CE1 1 1
6 6138 1 1 15 PHE CE2 C 9.430 13.638 0.317 1.00 . A A . 104 PHE CE2 1 1
6 6139 1 1 15 PHE CG C 9.466 16.045 0.622 1.00 . A A . 104 PHE CG 1 1
6 6140 1 1 15 PHE CZ C 10.799 13.581 0.601 1.00 . A A . 104 PHE CZ 1 1
6 6141 1 1 15 PHE H H 8.387 16.808 3.004 1.00 . A A . 104 PHE H 1 1
6 6142 1 1 15 PHE HA H 10.380 18.318 1.652 1.00 . A A . 104 PHE HA 1 1
6 6143 1 1 15 PHE HB2 H 7.689 17.202 0.812 1.00 . A A . 104 PHE HB2 1 1
6 6144 1 1 15 PHE HB3 H 8.863 17.850 -0.332 1.00 . A A . 104 PHE HB3 1 1
6 6145 1 1 15 PHE HD1 H 11.384 16.889 1.132 1.00 . A A . 104 PHE HD1 1 1
6 6146 1 1 15 PHE HD2 H 7.707 14.912 0.109 1.00 . A A . 104 PHE HD2 1 1
6 6147 1 1 15 PHE HE1 H 12.560 14.709 1.113 1.00 . A A . 104 PHE HE1 1 1
6 6148 1 1 15 PHE HE2 H 8.887 12.733 0.090 1.00 . A A . 104 PHE HE2 1 1
6 6149 1 1 15 PHE HZ H 11.313 12.631 0.592 1.00 . A A . 104 PHE HZ 1 1
6 6150 1 1 15 PHE N N 8.891 17.648 3.009 1.00 . A A . 104 PHE N 1 1
6 6151 1 1 15 PHE O O 9.299 20.568 1.014 1.00 . A A . 104 PHE O 1 1
6 6152 1 1 16 ASP C C 7.802 22.284 2.802 1.00 . A A . 105 ASP C 1 1
6 6153 1 1 16 ASP CA C 6.928 21.250 2.088 1.00 . A A . 105 ASP CA 1 1
6 6154 1 1 16 ASP CB C 5.581 21.106 2.798 1.00 . A A . 105 ASP CB 1 1
6 6155 1 1 16 ASP CG C 4.918 22.479 2.916 1.00 . A A . 105 ASP CG 1 1
6 6156 1 1 16 ASP H H 7.098 19.173 2.643 1.00 . A A . 105 ASP H 1 1
6 6157 1 1 16 ASP HA H 6.773 21.532 1.059 1.00 . A A . 105 ASP HA 1 1
6 6158 1 1 16 ASP HB2 H 4.943 20.445 2.229 1.00 . A A . 105 ASP HB2 1 1
6 6159 1 1 16 ASP HB3 H 5.735 20.697 3.785 1.00 . A A . 105 ASP HB3 1 1
6 6160 1 1 16 ASP N N 7.555 19.899 2.170 1.00 . A A . 105 ASP N 1 1
6 6161 1 1 16 ASP O O 7.527 22.680 3.917 1.00 . A A . 105 ASP O 1 1
6 6162 1 1 16 ASP OD1 O 4.800 23.147 1.901 1.00 . A A . 105 ASP OD1 1 1
6 6163 1 1 16 ASP OD2 O 4.541 22.841 4.018 1.00 . A A . 105 ASP OD2 1 1
6 6164 1 1 17 LYS C C 8.924 24.942 3.274 1.00 . A A . 106 LYS C 1 1
6 6165 1 1 17 LYS CA C 9.743 23.734 2.810 1.00 . A A . 106 LYS CA 1 1
6 6166 1 1 17 LYS CB C 10.734 24.143 1.719 1.00 . A A . 106 LYS CB 1 1
6 6167 1 1 17 LYS CD C 12.994 25.046 2.286 1.00 . A A . 106 LYS CD 1 1
6 6168 1 1 17 LYS CE C 14.478 24.691 2.174 1.00 . A A . 106 LYS CE 1 1
6 6169 1 1 17 LYS CG C 12.153 23.775 2.155 1.00 . A A . 106 LYS CG 1 1
6 6170 1 1 17 LYS H H 9.058 22.394 1.267 1.00 . A A . 106 LYS H 1 1
6 6171 1 1 17 LYS HA H 10.272 23.295 3.642 1.00 . A A . 106 LYS HA 1 1
6 6172 1 1 17 LYS HB2 H 10.492 23.626 0.802 1.00 . A A . 106 LYS HB2 1 1
6 6173 1 1 17 LYS HB3 H 10.674 25.209 1.558 1.00 . A A . 106 LYS HB3 1 1
6 6174 1 1 17 LYS HD2 H 12.727 25.737 1.499 1.00 . A A . 106 LYS HD2 1 1
6 6175 1 1 17 LYS HD3 H 12.807 25.505 3.246 1.00 . A A . 106 LYS HD3 1 1
6 6176 1 1 17 LYS HE2 H 15.074 25.382 2.755 1.00 . A A . 106 LYS HE2 1 1
6 6177 1 1 17 LYS HE3 H 14.648 23.677 2.501 1.00 . A A . 106 LYS HE3 1 1
6 6178 1 1 17 LYS HG2 H 12.116 23.267 3.109 1.00 . A A . 106 LYS HG2 1 1
6 6179 1 1 17 LYS HG3 H 12.599 23.125 1.418 1.00 . A A . 106 LYS HG3 1 1
6 6180 1 1 17 LYS HZ1 H 14.420 25.721 0.367 1.00 . A A . 106 LYS HZ1 1 1
6 6181 1 1 17 LYS HZ2 H 14.357 24.031 0.204 1.00 . A A . 106 LYS HZ2 1 1
6 6182 1 1 17 LYS HZ3 H 15.824 24.796 0.590 1.00 . A A . 106 LYS HZ3 1 1
6 6183 1 1 17 LYS N N 8.854 22.726 2.167 1.00 . A A . 106 LYS N 1 1
6 6184 1 1 17 LYS NZ N 14.793 24.820 0.724 1.00 . A A . 106 LYS NZ 1 1
6 6185 1 1 17 LYS O O 9.349 25.705 4.119 1.00 . A A . 106 LYS O 1 1
6 6186 1 1 18 ASN C C 6.162 25.951 4.438 1.00 . A A . 107 ASN C 1 1
6 6187 1 1 18 ASN CA C 6.907 26.278 3.142 1.00 . A A . 107 ASN CA 1 1
6 6188 1 1 18 ASN CB C 5.920 26.480 1.992 1.00 . A A . 107 ASN CB 1 1
6 6189 1 1 18 ASN CG C 5.319 27.884 2.077 1.00 . A A . 107 ASN CG 1 1
6 6190 1 1 18 ASN H H 7.426 24.494 2.050 1.00 . A A . 107 ASN H 1 1
6 6191 1 1 18 ASN HA H 7.513 27.161 3.267 1.00 . A A . 107 ASN HA 1 1
6 6192 1 1 18 ASN HB2 H 6.436 26.363 1.050 1.00 . A A . 107 ASN HB2 1 1
6 6193 1 1 18 ASN HB3 H 5.130 25.748 2.064 1.00 . A A . 107 ASN HB3 1 1
6 6194 1 1 18 ASN HD21 H 3.505 27.296 1.522 1.00 . A A . 107 ASN HD21 1 1
6 6195 1 1 18 ASN HD22 H 3.664 28.956 1.841 1.00 . A A . 107 ASN HD22 1 1
6 6196 1 1 18 ASN N N 7.752 25.121 2.729 1.00 . A A . 107 ASN N 1 1
6 6197 1 1 18 ASN ND2 N 4.058 28.060 1.790 1.00 . A A . 107 ASN ND2 1 1
6 6198 1 1 18 ASN O O 5.664 26.827 5.117 1.00 . A A . 107 ASN O 1 1
6 6199 1 1 18 ASN OD1 O 6.003 28.832 2.407 1.00 . A A . 107 ASN OD1 1 1
6 6200 1 1 19 ALA C C 3.979 24.963 6.073 1.00 . A A . 108 ALA C 1 1
6 6201 1 1 19 ALA CA C 5.366 24.315 6.038 1.00 . A A . 108 ALA CA 1 1
6 6202 1 1 19 ALA CB C 6.241 24.853 7.170 1.00 . A A . 108 ALA CB 1 1
6 6203 1 1 19 ALA H H 6.489 24.004 4.225 1.00 . A A . 108 ALA H 1 1
6 6204 1 1 19 ALA HA H 5.284 23.242 6.114 1.00 . A A . 108 ALA HA 1 1
6 6205 1 1 19 ALA HB1 H 6.298 24.120 7.961 1.00 . A A . 108 ALA HB1 1 1
6 6206 1 1 19 ALA HB2 H 5.809 25.765 7.556 1.00 . A A . 108 ALA HB2 1 1
6 6207 1 1 19 ALA HB3 H 7.233 25.056 6.794 1.00 . A A . 108 ALA HB3 1 1
6 6208 1 1 19 ALA N N 6.080 24.696 4.786 1.00 . A A . 108 ALA N 1 1
6 6209 1 1 19 ALA O O 3.742 25.903 6.806 1.00 . A A . 108 ALA O 1 1
6 6210 1 1 20 ASP C C 0.633 23.957 5.183 1.00 . A A . 109 ASP C 1 1
6 6211 1 1 20 ASP CA C 1.692 25.061 5.275 1.00 . A A . 109 ASP CA 1 1
6 6212 1 1 20 ASP CB C 1.653 25.944 4.028 1.00 . A A . 109 ASP CB 1 1
6 6213 1 1 20 ASP CG C 1.788 25.070 2.780 1.00 . A A . 109 ASP CG 1 1
6 6214 1 1 20 ASP H H 3.274 23.712 4.701 1.00 . A A . 109 ASP H 1 1
6 6215 1 1 20 ASP HA H 1.534 25.662 6.156 1.00 . A A . 109 ASP HA 1 1
6 6216 1 1 20 ASP HB2 H 0.714 26.478 3.995 1.00 . A A . 109 ASP HB2 1 1
6 6217 1 1 20 ASP HB3 H 2.468 26.651 4.061 1.00 . A A . 109 ASP HB3 1 1
6 6218 1 1 20 ASP N N 3.062 24.469 5.286 1.00 . A A . 109 ASP N 1 1
6 6219 1 1 20 ASP O O -0.545 24.226 5.054 1.00 . A A . 109 ASP O 1 1
6 6220 1 1 20 ASP OD1 O 2.663 24.219 2.770 1.00 . A A . 109 ASP OD1 1 1
6 6221 1 1 20 ASP OD2 O 1.016 25.264 1.857 1.00 . A A . 109 ASP OD2 1 1
6 6222 1 1 21 GLY C C -0.137 21.196 3.702 1.00 . A A . 110 GLY C 1 1
6 6223 1 1 21 GLY CA C 0.052 21.606 5.164 1.00 . A A . 110 GLY CA 1 1
6 6224 1 1 21 GLY H H 1.994 22.521 5.352 1.00 . A A . 110 GLY H 1 1
6 6225 1 1 21 GLY HA2 H 0.414 20.760 5.732 1.00 . A A . 110 GLY HA2 1 1
6 6226 1 1 21 GLY HA3 H -0.894 21.932 5.567 1.00 . A A . 110 GLY HA3 1 1
6 6227 1 1 21 GLY N N 1.040 22.719 5.248 1.00 . A A . 110 GLY N 1 1
6 6228 1 1 21 GLY O O -0.428 20.056 3.400 1.00 . A A . 110 GLY O 1 1
6 6229 1 1 22 TYR C C 1.146 22.063 0.579 1.00 . A A . 111 TYR C 1 1
6 6230 1 1 22 TYR CA C -0.145 21.775 1.349 1.00 . A A . 111 TYR CA 1 1
6 6231 1 1 22 TYR CB C -1.271 22.684 0.853 1.00 . A A . 111 TYR CB 1 1
6 6232 1 1 22 TYR CD1 C -2.660 22.894 2.947 1.00 . A A . 111 TYR CD1 1 1
6 6233 1 1 22 TYR CD2 C -3.574 21.680 1.058 1.00 . A A . 111 TYR CD2 1 1
6 6234 1 1 22 TYR CE1 C -3.830 22.644 3.674 1.00 . A A . 111 TYR CE1 1 1
6 6235 1 1 22 TYR CE2 C -4.744 21.430 1.785 1.00 . A A . 111 TYR CE2 1 1
6 6236 1 1 22 TYR CG C -2.531 22.411 1.639 1.00 . A A . 111 TYR CG 1 1
6 6237 1 1 22 TYR CZ C -4.872 21.913 3.093 1.00 . A A . 111 TYR CZ 1 1
6 6238 1 1 22 TYR H H 0.260 23.031 3.053 1.00 . A A . 111 TYR H 1 1
6 6239 1 1 22 TYR HA H -0.430 20.741 1.237 1.00 . A A . 111 TYR HA 1 1
6 6240 1 1 22 TYR HB2 H -0.981 23.716 0.984 1.00 . A A . 111 TYR HB2 1 1
6 6241 1 1 22 TYR HB3 H -1.452 22.491 -0.194 1.00 . A A . 111 TYR HB3 1 1
6 6242 1 1 22 TYR HD1 H -1.855 23.459 3.396 1.00 . A A . 111 TYR HD1 1 1
6 6243 1 1 22 TYR HD2 H -3.475 21.307 0.049 1.00 . A A . 111 TYR HD2 1 1
6 6244 1 1 22 TYR HE1 H -3.929 23.017 4.683 1.00 . A A . 111 TYR HE1 1 1
6 6245 1 1 22 TYR HE2 H -5.548 20.866 1.336 1.00 . A A . 111 TYR HE2 1 1
6 6246 1 1 22 TYR HH H -5.788 21.177 4.598 1.00 . A A . 111 TYR HH 1 1
6 6247 1 1 22 TYR N N 0.026 22.117 2.791 1.00 . A A . 111 TYR N 1 1
6 6248 1 1 22 TYR O O 2.006 22.789 1.038 1.00 . A A . 111 TYR O 1 1
6 6249 1 1 22 TYR OH O -6.026 21.668 3.808 1.00 . A A . 111 TYR OH 1 1
6 6250 1 1 23 ILE C C 2.158 22.434 -2.712 1.00 . A A . 112 ILE C 1 1
6 6251 1 1 23 ILE CA C 2.520 21.746 -1.393 1.00 . A A . 112 ILE CA 1 1
6 6252 1 1 23 ILE CB C 3.107 20.359 -1.653 1.00 . A A . 112 ILE CB 1 1
6 6253 1 1 23 ILE CD1 C 4.004 18.314 -0.528 1.00 . A A . 112 ILE CD1 1 1
6 6254 1 1 23 ILE CG1 C 3.686 19.800 -0.351 1.00 . A A . 112 ILE CG1 1 1
6 6255 1 1 23 ILE CG2 C 4.218 20.463 -2.700 1.00 . A A . 112 ILE CG2 1 1
6 6256 1 1 23 ILE H H 0.580 20.921 -0.943 1.00 . A A . 112 ILE H 1 1
6 6257 1 1 23 ILE HA H 3.221 22.345 -0.834 1.00 . A A . 112 ILE HA 1 1
6 6258 1 1 23 ILE HB H 2.331 19.701 -2.017 1.00 . A A . 112 ILE HB 1 1
6 6259 1 1 23 ILE HD11 H 5.059 18.192 -0.723 1.00 . A A . 112 ILE HD11 1 1
6 6260 1 1 23 ILE HD12 H 3.437 17.921 -1.359 1.00 . A A . 112 ILE HD12 1 1
6 6261 1 1 23 ILE HD13 H 3.740 17.780 0.373 1.00 . A A . 112 ILE HD13 1 1
6 6262 1 1 23 ILE HG12 H 4.591 20.335 -0.102 1.00 . A A . 112 ILE HG12 1 1
6 6263 1 1 23 ILE HG13 H 2.966 19.920 0.444 1.00 . A A . 112 ILE HG13 1 1
6 6264 1 1 23 ILE HG21 H 3.793 20.369 -3.688 1.00 . A A . 112 ILE HG21 1 1
6 6265 1 1 23 ILE HG22 H 4.937 19.672 -2.541 1.00 . A A . 112 ILE HG22 1 1
6 6266 1 1 23 ILE HG23 H 4.710 21.420 -2.609 1.00 . A A . 112 ILE HG23 1 1
6 6267 1 1 23 ILE N N 1.287 21.501 -0.590 1.00 . A A . 112 ILE N 1 1
6 6268 1 1 23 ILE O O 1.172 22.108 -3.342 1.00 . A A . 112 ILE O 1 1
6 6269 1 1 24 ASP C C 3.674 23.726 -5.480 1.00 . A A . 113 ASP C 1 1
6 6270 1 1 24 ASP CA C 2.642 24.092 -4.409 1.00 . A A . 113 ASP CA 1 1
6 6271 1 1 24 ASP CB C 2.728 25.580 -4.067 1.00 . A A . 113 ASP CB 1 1
6 6272 1 1 24 ASP CG C 1.470 26.002 -3.305 1.00 . A A . 113 ASP CG 1 1
6 6273 1 1 24 ASP H H 3.737 23.634 -2.610 1.00 . A A . 113 ASP H 1 1
6 6274 1 1 24 ASP HA H 1.647 23.848 -4.746 1.00 . A A . 113 ASP HA 1 1
6 6275 1 1 24 ASP HB2 H 3.598 25.758 -3.452 1.00 . A A . 113 ASP HB2 1 1
6 6276 1 1 24 ASP HB3 H 2.805 26.155 -4.977 1.00 . A A . 113 ASP HB3 1 1
6 6277 1 1 24 ASP N N 2.947 23.384 -3.133 1.00 . A A . 113 ASP N 1 1
6 6278 1 1 24 ASP O O 4.555 22.919 -5.259 1.00 . A A . 113 ASP O 1 1
6 6279 1 1 24 ASP OD1 O 1.440 25.816 -2.099 1.00 . A A . 113 ASP OD1 1 1
6 6280 1 1 24 ASP OD2 O 0.558 26.505 -3.940 1.00 . A A . 113 ASP OD2 1 1
6 6281 1 1 25 LEU C C 5.908 24.614 -7.411 1.00 . A A . 114 LEU C 1 1
6 6282 1 1 25 LEU CA C 4.541 24.003 -7.728 1.00 . A A . 114 LEU CA 1 1
6 6283 1 1 25 LEU CB C 3.948 24.644 -8.983 1.00 . A A . 114 LEU CB 1 1
6 6284 1 1 25 LEU CD1 C 1.540 24.704 -9.649 1.00 . A A . 114 LEU CD1 1 1
6 6285 1 1 25 LEU CD2 C 3.123 23.169 -10.821 1.00 . A A . 114 LEU CD2 1 1
6 6286 1 1 25 LEU CG C 2.767 23.807 -9.477 1.00 . A A . 114 LEU CG 1 1
6 6287 1 1 25 LEU H H 2.850 24.962 -6.797 1.00 . A A . 114 LEU H 1 1
6 6288 1 1 25 LEU HA H 4.626 22.936 -7.864 1.00 . A A . 114 LEU HA 1 1
6 6289 1 1 25 LEU HB2 H 3.609 25.644 -8.750 1.00 . A A . 114 LEU HB2 1 1
6 6290 1 1 25 LEU HB3 H 4.701 24.690 -9.754 1.00 . A A . 114 LEU HB3 1 1
6 6291 1 1 25 LEU HD11 H 1.163 24.609 -10.657 1.00 . A A . 114 LEU HD11 1 1
6 6292 1 1 25 LEU HD12 H 1.816 25.732 -9.464 1.00 . A A . 114 LEU HD12 1 1
6 6293 1 1 25 LEU HD13 H 0.774 24.405 -8.949 1.00 . A A . 114 LEU HD13 1 1
6 6294 1 1 25 LEU HD21 H 2.624 22.215 -10.911 1.00 . A A . 114 LEU HD21 1 1
6 6295 1 1 25 LEU HD22 H 4.191 23.024 -10.879 1.00 . A A . 114 LEU HD22 1 1
6 6296 1 1 25 LEU HD23 H 2.804 23.818 -11.624 1.00 . A A . 114 LEU HD23 1 1
6 6297 1 1 25 LEU HG H 2.548 23.033 -8.755 1.00 . A A . 114 LEU HG 1 1
6 6298 1 1 25 LEU N N 3.569 24.315 -6.640 1.00 . A A . 114 LEU N 1 1
6 6299 1 1 25 LEU O O 6.938 24.020 -7.663 1.00 . A A . 114 LEU O 1 1
6 6300 1 1 26 ASP C C 7.941 25.687 -5.418 1.00 . A A . 115 ASP C 1 1
6 6301 1 1 26 ASP CA C 7.227 26.450 -6.538 1.00 . A A . 115 ASP CA 1 1
6 6302 1 1 26 ASP CB C 6.857 27.859 -6.074 1.00 . A A . 115 ASP CB 1 1
6 6303 1 1 26 ASP CG C 6.968 28.830 -7.251 1.00 . A A . 115 ASP CG 1 1
6 6304 1 1 26 ASP H H 5.085 26.263 -6.673 1.00 . A A . 115 ASP H 1 1
6 6305 1 1 26 ASP HA H 7.852 26.504 -7.414 1.00 . A A . 115 ASP HA 1 1
6 6306 1 1 26 ASP HB2 H 5.843 27.860 -5.700 1.00 . A A . 115 ASP HB2 1 1
6 6307 1 1 26 ASP HB3 H 7.530 28.169 -5.290 1.00 . A A . 115 ASP HB3 1 1
6 6308 1 1 26 ASP N N 5.926 25.799 -6.865 1.00 . A A . 115 ASP N 1 1
6 6309 1 1 26 ASP O O 9.141 25.783 -5.256 1.00 . A A . 115 ASP O 1 1
6 6310 1 1 26 ASP OD1 O 6.058 28.852 -8.064 1.00 . A A . 115 ASP OD1 1 1
6 6311 1 1 26 ASP OD2 O 7.961 29.535 -7.320 1.00 . A A . 115 ASP OD2 1 1
6 6312 1 1 27 GLU C C 8.086 22.711 -3.950 1.00 . A A . 116 GLU C 1 1
6 6313 1 1 27 GLU CA C 7.855 24.167 -3.533 1.00 . A A . 116 GLU CA 1 1
6 6314 1 1 27 GLU CB C 6.859 24.240 -2.375 1.00 . A A . 116 GLU CB 1 1
6 6315 1 1 27 GLU CD C 5.179 25.864 -1.492 1.00 . A A . 116 GLU CD 1 1
6 6316 1 1 27 GLU CG C 6.611 25.704 -2.006 1.00 . A A . 116 GLU CG 1 1
6 6317 1 1 27 GLU H H 6.246 24.867 -4.786 1.00 . A A . 116 GLU H 1 1
6 6318 1 1 27 GLU HA H 8.786 24.629 -3.246 1.00 . A A . 116 GLU HA 1 1
6 6319 1 1 27 GLU HB2 H 5.928 23.779 -2.671 1.00 . A A . 116 GLU HB2 1 1
6 6320 1 1 27 GLU HB3 H 7.263 23.719 -1.520 1.00 . A A . 116 GLU HB3 1 1
6 6321 1 1 27 GLU HG2 H 7.307 26.003 -1.236 1.00 . A A . 116 GLU HG2 1 1
6 6322 1 1 27 GLU HG3 H 6.749 26.324 -2.878 1.00 . A A . 116 GLU HG3 1 1
6 6323 1 1 27 GLU N N 7.213 24.931 -4.642 1.00 . A A . 116 GLU N 1 1
6 6324 1 1 27 GLU O O 8.824 21.984 -3.315 1.00 . A A . 116 GLU O 1 1
6 6325 1 1 27 GLU OE1 O 4.401 24.941 -1.666 1.00 . A A . 116 GLU OE1 1 1
6 6326 1 1 27 GLU OE2 O 4.884 26.908 -0.933 1.00 . A A . 116 GLU OE2 1 1
6 6327 1 1 28 LEU C C 9.047 20.659 -6.025 1.00 . A A . 117 LEU C 1 1
6 6328 1 1 28 LEU CA C 7.639 20.867 -5.458 1.00 . A A . 117 LEU CA 1 1
6 6329 1 1 28 LEU CB C 6.589 20.662 -6.551 1.00 . A A . 117 LEU CB 1 1
6 6330 1 1 28 LEU CD1 C 4.119 20.555 -6.909 1.00 . A A . 117 LEU CD1 1 1
6 6331 1 1 28 LEU CD2 C 5.257 18.812 -5.529 1.00 . A A . 117 LEU CD2 1 1
6 6332 1 1 28 LEU CG C 5.249 20.294 -5.911 1.00 . A A . 117 LEU CG 1 1
6 6333 1 1 28 LEU H H 6.863 22.879 -5.505 1.00 . A A . 117 LEU H 1 1
6 6334 1 1 28 LEU HA H 7.457 20.186 -4.642 1.00 . A A . 117 LEU HA 1 1
6 6335 1 1 28 LEU HB2 H 6.478 21.575 -7.119 1.00 . A A . 117 LEU HB2 1 1
6 6336 1 1 28 LEU HB3 H 6.903 19.865 -7.208 1.00 . A A . 117 LEU HB3 1 1
6 6337 1 1 28 LEU HD11 H 4.540 20.837 -7.863 1.00 . A A . 117 LEU HD11 1 1
6 6338 1 1 28 LEU HD12 H 3.493 21.355 -6.542 1.00 . A A . 117 LEU HD12 1 1
6 6339 1 1 28 LEU HD13 H 3.528 19.659 -7.026 1.00 . A A . 117 LEU HD13 1 1
6 6340 1 1 28 LEU HD21 H 5.370 18.211 -6.419 1.00 . A A . 117 LEU HD21 1 1
6 6341 1 1 28 LEU HD22 H 4.327 18.561 -5.041 1.00 . A A . 117 LEU HD22 1 1
6 6342 1 1 28 LEU HD23 H 6.080 18.618 -4.857 1.00 . A A . 117 LEU HD23 1 1
6 6343 1 1 28 LEU HG H 5.095 20.896 -5.027 1.00 . A A . 117 LEU HG 1 1
6 6344 1 1 28 LEU N N 7.457 22.278 -5.008 1.00 . A A . 117 LEU N 1 1
6 6345 1 1 28 LEU O O 9.591 19.574 -5.973 1.00 . A A . 117 LEU O 1 1
6 6346 1 1 29 LYS C C 12.072 21.844 -6.083 1.00 . A A . 118 LYS C 1 1
6 6347 1 1 29 LYS CA C 11.009 21.539 -7.143 1.00 . A A . 118 LYS CA 1 1
6 6348 1 1 29 LYS CB C 11.074 22.563 -8.278 1.00 . A A . 118 LYS CB 1 1
6 6349 1 1 29 LYS CD C 10.062 24.847 -8.238 1.00 . A A . 118 LYS CD 1 1
6 6350 1 1 29 LYS CE C 10.433 26.322 -8.068 1.00 . A A . 118 LYS CE 1 1
6 6351 1 1 29 LYS CG C 11.192 23.971 -7.692 1.00 . A A . 118 LYS CG 1 1
6 6352 1 1 29 LYS H H 9.183 22.553 -6.606 1.00 . A A . 118 LYS H 1 1
6 6353 1 1 29 LYS HA H 11.146 20.545 -7.538 1.00 . A A . 118 LYS HA 1 1
6 6354 1 1 29 LYS HB2 H 11.935 22.357 -8.898 1.00 . A A . 118 LYS HB2 1 1
6 6355 1 1 29 LYS HB3 H 10.177 22.497 -8.874 1.00 . A A . 118 LYS HB3 1 1
6 6356 1 1 29 LYS HD2 H 9.913 24.630 -9.285 1.00 . A A . 118 LYS HD2 1 1
6 6357 1 1 29 LYS HD3 H 9.152 24.642 -7.694 1.00 . A A . 118 LYS HD3 1 1
6 6358 1 1 29 LYS HE2 H 9.989 26.719 -7.165 1.00 . A A . 118 LYS HE2 1 1
6 6359 1 1 29 LYS HE3 H 11.505 26.441 -8.046 1.00 . A A . 118 LYS HE3 1 1
6 6360 1 1 29 LYS HG2 H 11.121 23.920 -6.615 1.00 . A A . 118 LYS HG2 1 1
6 6361 1 1 29 LYS HG3 H 12.143 24.399 -7.971 1.00 . A A . 118 LYS HG3 1 1
6 6362 1 1 29 LYS HZ1 H 8.843 26.836 -9.310 1.00 . A A . 118 LYS HZ1 1 1
6 6363 1 1 29 LYS HZ2 H 10.318 26.618 -10.125 1.00 . A A . 118 LYS HZ2 1 1
6 6364 1 1 29 LYS HZ3 H 10.051 28.022 -9.207 1.00 . A A . 118 LYS HZ3 1 1
6 6365 1 1 29 LYS N N 9.639 21.687 -6.569 1.00 . A A . 118 LYS N 1 1
6 6366 1 1 29 LYS NZ N 9.869 27.001 -9.268 1.00 . A A . 118 LYS NZ 1 1
6 6367 1 1 29 LYS O O 13.248 21.618 -6.288 1.00 . A A . 118 LYS O 1 1
6 6368 1 1 30 ILE C C 12.874 21.474 -2.970 1.00 . A A . 119 ILE C 1 1
6 6369 1 1 30 ILE CA C 12.664 22.681 -3.888 1.00 . A A . 119 ILE CA 1 1
6 6370 1 1 30 ILE CB C 12.046 23.843 -3.112 1.00 . A A . 119 ILE CB 1 1
6 6371 1 1 30 ILE CD1 C 11.223 26.196 -3.277 1.00 . A A . 119 ILE CD1 1 1
6 6372 1 1 30 ILE CG1 C 11.826 25.027 -4.056 1.00 . A A . 119 ILE CG1 1 1
6 6373 1 1 30 ILE CG2 C 12.989 24.262 -1.983 1.00 . A A . 119 ILE CG2 1 1
6 6374 1 1 30 ILE H H 10.718 22.539 -4.808 1.00 . A A . 119 ILE H 1 1
6 6375 1 1 30 ILE HA H 13.600 22.989 -4.327 1.00 . A A . 119 ILE HA 1 1
6 6376 1 1 30 ILE HB H 11.099 23.533 -2.693 1.00 . A A . 119 ILE HB 1 1
6 6377 1 1 30 ILE HD11 H 11.516 26.126 -2.240 1.00 . A A . 119 ILE HD11 1 1
6 6378 1 1 30 ILE HD12 H 10.146 26.160 -3.350 1.00 . A A . 119 ILE HD12 1 1
6 6379 1 1 30 ILE HD13 H 11.581 27.127 -3.690 1.00 . A A . 119 ILE HD13 1 1
6 6380 1 1 30 ILE HG12 H 12.773 25.327 -4.483 1.00 . A A . 119 ILE HG12 1 1
6 6381 1 1 30 ILE HG13 H 11.151 24.736 -4.847 1.00 . A A . 119 ILE HG13 1 1
6 6382 1 1 30 ILE HG21 H 14.012 24.121 -2.298 1.00 . A A . 119 ILE HG21 1 1
6 6383 1 1 30 ILE HG22 H 12.795 23.658 -1.109 1.00 . A A . 119 ILE HG22 1 1
6 6384 1 1 30 ILE HG23 H 12.826 25.303 -1.745 1.00 . A A . 119 ILE HG23 1 1
6 6385 1 1 30 ILE N N 11.671 22.360 -4.954 1.00 . A A . 119 ILE N 1 1
6 6386 1 1 30 ILE O O 13.851 21.393 -2.251 1.00 . A A . 119 ILE O 1 1
6 6387 1 1 31 MET C C 13.024 18.299 -2.770 1.00 . A A . 120 MET C 1 1
6 6388 1 1 31 MET CA C 12.117 19.340 -2.106 1.00 . A A . 120 MET CA 1 1
6 6389 1 1 31 MET CB C 10.700 18.789 -1.941 1.00 . A A . 120 MET CB 1 1
6 6390 1 1 31 MET CE C 8.610 16.103 -2.772 1.00 . A A . 120 MET CE 1 1
6 6391 1 1 31 MET CG C 10.205 18.241 -3.280 1.00 . A A . 120 MET CG 1 1
6 6392 1 1 31 MET H H 11.184 20.621 -3.569 1.00 . A A . 120 MET H 1 1
6 6393 1 1 31 MET HA H 12.514 19.626 -1.146 1.00 . A A . 120 MET HA 1 1
6 6394 1 1 31 MET HB2 H 10.706 17.997 -1.206 1.00 . A A . 120 MET HB2 1 1
6 6395 1 1 31 MET HB3 H 10.042 19.580 -1.613 1.00 . A A . 120 MET HB3 1 1
6 6396 1 1 31 MET HE1 H 7.969 16.891 -3.142 1.00 . A A . 120 MET HE1 1 1
6 6397 1 1 31 MET HE2 H 8.548 16.068 -1.696 1.00 . A A . 120 MET HE2 1 1
6 6398 1 1 31 MET HE3 H 8.295 15.153 -3.180 1.00 . A A . 120 MET HE3 1 1
6 6399 1 1 31 MET HG2 H 9.177 18.536 -3.432 1.00 . A A . 120 MET HG2 1 1
6 6400 1 1 31 MET HG3 H 10.816 18.635 -4.078 1.00 . A A . 120 MET HG3 1 1
6 6401 1 1 31 MET N N 11.966 20.537 -2.984 1.00 . A A . 120 MET N 1 1
6 6402 1 1 31 MET O O 13.606 17.460 -2.111 1.00 . A A . 120 MET O 1 1
6 6403 1 1 31 MET SD S 10.318 16.434 -3.270 1.00 . A A . 120 MET SD 1 1
6 6404 1 1 32 LEU C C 15.463 17.856 -4.818 1.00 . A A . 121 LEU C 1 1
6 6405 1 1 32 LEU CA C 14.018 17.353 -4.767 1.00 . A A . 121 LEU CA 1 1
6 6406 1 1 32 LEU CB C 13.437 17.241 -6.177 1.00 . A A . 121 LEU CB 1 1
6 6407 1 1 32 LEU CD1 C 11.365 16.761 -7.488 1.00 . A A . 121 LEU CD1 1 1
6 6408 1 1 32 LEU CD2 C 11.999 15.291 -5.572 1.00 . A A . 121 LEU CD2 1 1
6 6409 1 1 32 LEU CG C 11.998 16.728 -6.096 1.00 . A A . 121 LEU CG 1 1
6 6410 1 1 32 LEU H H 12.671 19.026 -4.584 1.00 . A A . 121 LEU H 1 1
6 6411 1 1 32 LEU HA H 13.970 16.395 -4.273 1.00 . A A . 121 LEU HA 1 1
6 6412 1 1 32 LEU HB2 H 13.448 18.213 -6.649 1.00 . A A . 121 LEU HB2 1 1
6 6413 1 1 32 LEU HB3 H 14.031 16.551 -6.758 1.00 . A A . 121 LEU HB3 1 1
6 6414 1 1 32 LEU HD11 H 10.763 15.875 -7.630 1.00 . A A . 121 LEU HD11 1 1
6 6415 1 1 32 LEU HD12 H 12.142 16.792 -8.237 1.00 . A A . 121 LEU HD12 1 1
6 6416 1 1 32 LEU HD13 H 10.742 17.638 -7.579 1.00 . A A . 121 LEU HD13 1 1
6 6417 1 1 32 LEU HD21 H 12.273 15.288 -4.528 1.00 . A A . 121 LEU HD21 1 1
6 6418 1 1 32 LEU HD22 H 12.710 14.703 -6.133 1.00 . A A . 121 LEU HD22 1 1
6 6419 1 1 32 LEU HD23 H 11.012 14.866 -5.686 1.00 . A A . 121 LEU HD23 1 1
6 6420 1 1 32 LEU HG H 11.429 17.358 -5.427 1.00 . A A . 121 LEU HG 1 1
6 6421 1 1 32 LEU N N 13.149 18.343 -4.068 1.00 . A A . 121 LEU N 1 1
6 6422 1 1 32 LEU O O 16.384 17.104 -5.072 1.00 . A A . 121 LEU O 1 1
6 6423 1 1 33 GLN C C 18.016 18.739 -3.862 1.00 . A A . 122 GLN C 1 1
6 6424 1 1 33 GLN CA C 17.058 19.669 -4.612 1.00 . A A . 122 GLN CA 1 1
6 6425 1 1 33 GLN CB C 16.964 21.023 -3.908 1.00 . A A . 122 GLN CB 1 1
6 6426 1 1 33 GLN CD C 19.071 22.341 -4.168 1.00 . A A . 122 GLN CD 1 1
6 6427 1 1 33 GLN CG C 17.678 22.086 -4.746 1.00 . A A . 122 GLN CG 1 1
6 6428 1 1 33 GLN H H 14.915 19.712 -4.375 1.00 . A A . 122 GLN H 1 1
6 6429 1 1 33 GLN HA H 17.384 19.806 -5.631 1.00 . A A . 122 GLN HA 1 1
6 6430 1 1 33 GLN HB2 H 15.925 21.295 -3.789 1.00 . A A . 122 GLN HB2 1 1
6 6431 1 1 33 GLN HB3 H 17.433 20.958 -2.938 1.00 . A A . 122 GLN HB3 1 1
6 6432 1 1 33 GLN HE21 H 19.604 20.430 -4.239 1.00 . A A . 122 GLN HE21 1 1
6 6433 1 1 33 GLN HE22 H 20.781 21.490 -3.628 1.00 . A A . 122 GLN HE22 1 1
6 6434 1 1 33 GLN HG2 H 17.767 21.740 -5.765 1.00 . A A . 122 GLN HG2 1 1
6 6435 1 1 33 GLN HG3 H 17.108 23.003 -4.725 1.00 . A A . 122 GLN HG3 1 1
6 6436 1 1 33 GLN N N 15.671 19.121 -4.578 1.00 . A A . 122 GLN N 1 1
6 6437 1 1 33 GLN NE2 N 19.886 21.337 -3.997 1.00 . A A . 122 GLN NE2 1 1
6 6438 1 1 33 GLN O O 19.177 18.625 -4.201 1.00 . A A . 122 GLN O 1 1
6 6439 1 1 33 GLN OE1 O 19.421 23.466 -3.869 1.00 . A A . 122 GLN OE1 1 1
6 6440 1 1 34 ALA C C 19.026 16.092 -2.997 1.00 . A A . 123 ALA C 1 1
6 6441 1 1 34 ALA CA C 18.426 17.155 -2.073 1.00 . A A . 123 ALA CA 1 1
6 6442 1 1 34 ALA CB C 17.514 16.507 -1.031 1.00 . A A . 123 ALA CB 1 1
6 6443 1 1 34 ALA H H 16.601 18.182 -2.586 1.00 . A A . 123 ALA H 1 1
6 6444 1 1 34 ALA HA H 19.208 17.711 -1.582 1.00 . A A . 123 ALA HA 1 1
6 6445 1 1 34 ALA HB1 H 17.012 15.657 -1.470 1.00 . A A . 123 ALA HB1 1 1
6 6446 1 1 34 ALA HB2 H 16.780 17.226 -0.698 1.00 . A A . 123 ALA HB2 1 1
6 6447 1 1 34 ALA HB3 H 18.106 16.181 -0.189 1.00 . A A . 123 ALA HB3 1 1
6 6448 1 1 34 ALA N N 17.540 18.075 -2.845 1.00 . A A . 123 ALA N 1 1
6 6449 1 1 34 ALA O O 20.044 15.500 -2.698 1.00 . A A . 123 ALA O 1 1
6 6450 1 1 35 THR C C 19.566 15.495 -6.281 1.00 . A A . 124 THR C 1 1
6 6451 1 1 35 THR CA C 18.942 14.818 -5.057 1.00 . A A . 124 THR CA 1 1
6 6452 1 1 35 THR CB C 17.728 13.982 -5.468 1.00 . A A . 124 THR CB 1 1
6 6453 1 1 35 THR CG2 C 16.803 14.821 -6.351 1.00 . A A . 124 THR CG2 1 1
6 6454 1 1 35 THR H H 17.584 16.331 -4.341 1.00 . A A . 124 THR H 1 1
6 6455 1 1 35 THR HA H 19.668 14.194 -4.560 1.00 . A A . 124 THR HA 1 1
6 6456 1 1 35 THR HB H 17.190 13.670 -4.586 1.00 . A A . 124 THR HB 1 1
6 6457 1 1 35 THR HG1 H 18.847 13.116 -6.802 1.00 . A A . 124 THR HG1 1 1
6 6458 1 1 35 THR HG21 H 17.253 15.788 -6.527 1.00 . A A . 124 THR HG21 1 1
6 6459 1 1 35 THR HG22 H 15.853 14.952 -5.856 1.00 . A A . 124 THR HG22 1 1
6 6460 1 1 35 THR HG23 H 16.651 14.318 -7.294 1.00 . A A . 124 THR HG23 1 1
6 6461 1 1 35 THR N N 18.404 15.843 -4.118 1.00 . A A . 124 THR N 1 1
6 6462 1 1 35 THR O O 20.123 14.848 -7.144 1.00 . A A . 124 THR O 1 1
6 6463 1 1 35 THR OG1 O 18.164 12.837 -6.188 1.00 . A A . 124 THR OG1 1 1
6 6464 1 1 36 GLY C C 19.024 17.569 -8.656 1.00 . A A . 125 GLY C 1 1
6 6465 1 1 36 GLY CA C 20.058 17.511 -7.531 1.00 . A A . 125 GLY CA 1 1
6 6466 1 1 36 GLY H H 19.018 17.299 -5.656 1.00 . A A . 125 GLY H 1 1
6 6467 1 1 36 GLY HA2 H 20.332 18.515 -7.238 1.00 . A A . 125 GLY HA2 1 1
6 6468 1 1 36 GLY HA3 H 20.933 16.984 -7.878 1.00 . A A . 125 GLY HA3 1 1
6 6469 1 1 36 GLY N N 19.474 16.795 -6.362 1.00 . A A . 125 GLY N 1 1
6 6470 1 1 36 GLY O O 19.356 17.510 -9.823 1.00 . A A . 125 GLY O 1 1
6 6471 1 1 37 GLU C C 17.103 18.724 -10.462 1.00 . A A . 126 GLU C 1 1
6 6472 1 1 37 GLU CA C 16.709 17.739 -9.358 1.00 . A A . 126 GLU CA 1 1
6 6473 1 1 37 GLU CB C 15.460 18.228 -8.625 1.00 . A A . 126 GLU CB 1 1
6 6474 1 1 37 GLU CD C 14.877 20.647 -8.866 1.00 . A A . 126 GLU CD 1 1
6 6475 1 1 37 GLU CG C 15.709 19.635 -8.077 1.00 . A A . 126 GLU CG 1 1
6 6476 1 1 37 GLU H H 17.525 17.724 -7.365 1.00 . A A . 126 GLU H 1 1
6 6477 1 1 37 GLU HA H 16.533 16.759 -9.772 1.00 . A A . 126 GLU HA 1 1
6 6478 1 1 37 GLU HB2 H 14.625 18.250 -9.310 1.00 . A A . 126 GLU HB2 1 1
6 6479 1 1 37 GLU HB3 H 15.238 17.560 -7.807 1.00 . A A . 126 GLU HB3 1 1
6 6480 1 1 37 GLU HG2 H 15.427 19.669 -7.034 1.00 . A A . 126 GLU HG2 1 1
6 6481 1 1 37 GLU HG3 H 16.756 19.879 -8.174 1.00 . A A . 126 GLU HG3 1 1
6 6482 1 1 37 GLU N N 17.770 17.680 -8.312 1.00 . A A . 126 GLU N 1 1
6 6483 1 1 37 GLU O O 16.820 19.903 -10.385 1.00 . A A . 126 GLU O 1 1
6 6484 1 1 37 GLU OE1 O 13.878 20.246 -9.438 1.00 . A A . 126 GLU OE1 1 1
6 6485 1 1 37 GLU OE2 O 15.254 21.808 -8.884 1.00 . A A . 126 GLU OE2 1 1
6 6486 1 1 38 THR C C 17.329 18.851 -13.855 1.00 . A A . 127 THR C 1 1
6 6487 1 1 38 THR CA C 18.150 19.161 -12.601 1.00 . A A . 127 THR CA 1 1
6 6488 1 1 38 THR CB C 19.633 18.871 -12.842 1.00 . A A . 127 THR CB 1 1
6 6489 1 1 38 THR CG2 C 19.859 17.360 -12.909 1.00 . A A . 127 THR CG2 1 1
6 6490 1 1 38 THR H H 17.962 17.294 -11.540 1.00 . A A . 127 THR H 1 1
6 6491 1 1 38 THR HA H 18.017 20.190 -12.309 1.00 . A A . 127 THR HA 1 1
6 6492 1 1 38 THR HB H 20.217 19.283 -12.033 1.00 . A A . 127 THR HB 1 1
6 6493 1 1 38 THR HG1 H 19.692 18.929 -14.786 1.00 . A A . 127 THR HG1 1 1
6 6494 1 1 38 THR HG21 H 20.817 17.160 -13.367 1.00 . A A . 127 THR HG21 1 1
6 6495 1 1 38 THR HG22 H 19.077 16.905 -13.498 1.00 . A A . 127 THR HG22 1 1
6 6496 1 1 38 THR HG23 H 19.845 16.949 -11.911 1.00 . A A . 127 THR HG23 1 1
6 6497 1 1 38 THR N N 17.747 18.249 -11.493 1.00 . A A . 127 THR N 1 1
6 6498 1 1 38 THR O O 17.667 17.979 -14.631 1.00 . A A . 127 THR O 1 1
6 6499 1 1 38 THR OG1 O 20.035 19.467 -14.068 1.00 . A A . 127 THR OG1 1 1
6 6500 1 1 39 ILE C C 14.990 20.631 -15.901 1.00 . A A . 128 ILE C 1 1
6 6501 1 1 39 ILE CA C 15.407 19.305 -15.260 1.00 . A A . 128 ILE CA 1 1
6 6502 1 1 39 ILE CB C 14.184 18.557 -14.731 1.00 . A A . 128 ILE CB 1 1
6 6503 1 1 39 ILE CD1 C 12.200 18.720 -13.221 1.00 . A A . 128 ILE CD1 1 1
6 6504 1 1 39 ILE CG1 C 13.349 19.500 -13.862 1.00 . A A . 128 ILE CG1 1 1
6 6505 1 1 39 ILE CG2 C 14.639 17.363 -13.891 1.00 . A A . 128 ILE CG2 1 1
6 6506 1 1 39 ILE H H 15.997 20.256 -13.418 1.00 . A A . 128 ILE H 1 1
6 6507 1 1 39 ILE HA H 15.936 18.691 -15.971 1.00 . A A . 128 ILE HA 1 1
6 6508 1 1 39 ILE HB H 13.589 18.207 -15.561 1.00 . A A . 128 ILE HB 1 1
6 6509 1 1 39 ILE HD11 H 12.376 18.627 -12.160 1.00 . A A . 128 ILE HD11 1 1
6 6510 1 1 39 ILE HD12 H 12.141 17.737 -13.665 1.00 . A A . 128 ILE HD12 1 1
6 6511 1 1 39 ILE HD13 H 11.272 19.247 -13.387 1.00 . A A . 128 ILE HD13 1 1
6 6512 1 1 39 ILE HG12 H 13.974 19.924 -13.089 1.00 . A A . 128 ILE HG12 1 1
6 6513 1 1 39 ILE HG13 H 12.946 20.292 -14.475 1.00 . A A . 128 ILE HG13 1 1
6 6514 1 1 39 ILE HG21 H 13.864 16.610 -13.887 1.00 . A A . 128 ILE HG21 1 1
6 6515 1 1 39 ILE HG22 H 14.832 17.687 -12.879 1.00 . A A . 128 ILE HG22 1 1
6 6516 1 1 39 ILE HG23 H 15.541 16.948 -14.315 1.00 . A A . 128 ILE HG23 1 1
6 6517 1 1 39 ILE N N 16.252 19.558 -14.058 1.00 . A A . 128 ILE N 1 1
6 6518 1 1 39 ILE O O 15.202 21.692 -15.349 1.00 . A A . 128 ILE O 1 1
6 6519 1 1 40 THR C C 12.749 22.429 -17.023 1.00 . A A . 129 THR C 1 1
6 6520 1 1 40 THR CA C 13.967 21.838 -17.737 1.00 . A A . 129 THR CA 1 1
6 6521 1 1 40 THR CB C 13.604 21.419 -19.163 1.00 . A A . 129 THR CB 1 1
6 6522 1 1 40 THR CG2 C 14.818 20.775 -19.834 1.00 . A A . 129 THR CG2 1 1
6 6523 1 1 40 THR H H 14.235 19.713 -17.492 1.00 . A A . 129 THR H 1 1
6 6524 1 1 40 THR HA H 14.776 22.551 -17.757 1.00 . A A . 129 THR HA 1 1
6 6525 1 1 40 THR HB H 13.305 22.288 -19.728 1.00 . A A . 129 THR HB 1 1
6 6526 1 1 40 THR HG1 H 11.719 20.977 -18.968 1.00 . A A . 129 THR HG1 1 1
6 6527 1 1 40 THR HG21 H 15.017 21.273 -20.771 1.00 . A A . 129 THR HG21 1 1
6 6528 1 1 40 THR HG22 H 14.616 19.730 -20.017 1.00 . A A . 129 THR HG22 1 1
6 6529 1 1 40 THR HG23 H 15.678 20.867 -19.187 1.00 . A A . 129 THR HG23 1 1
6 6530 1 1 40 THR N N 14.398 20.579 -17.063 1.00 . A A . 129 THR N 1 1
6 6531 1 1 40 THR O O 12.036 21.742 -16.318 1.00 . A A . 129 THR O 1 1
6 6532 1 1 40 THR OG1 O 12.531 20.488 -19.122 1.00 . A A . 129 THR OG1 1 1
6 6533 1 1 41 GLU C C 10.039 23.628 -16.957 1.00 . A A . 130 GLU C 1 1
6 6534 1 1 41 GLU CA C 11.330 24.332 -16.534 1.00 . A A . 130 GLU CA 1 1
6 6535 1 1 41 GLU CB C 11.335 25.781 -17.020 1.00 . A A . 130 GLU CB 1 1
6 6536 1 1 41 GLU CD C 11.335 27.206 -19.073 1.00 . A A . 130 GLU CD 1 1
6 6537 1 1 41 GLU CG C 11.014 25.818 -18.516 1.00 . A A . 130 GLU CG 1 1
6 6538 1 1 41 GLU H H 13.090 24.235 -17.774 1.00 . A A . 130 GLU H 1 1
6 6539 1 1 41 GLU HA H 11.444 24.302 -15.462 1.00 . A A . 130 GLU HA 1 1
6 6540 1 1 41 GLU HB2 H 10.591 26.346 -16.477 1.00 . A A . 130 GLU HB2 1 1
6 6541 1 1 41 GLU HB3 H 12.310 26.214 -16.853 1.00 . A A . 130 GLU HB3 1 1
6 6542 1 1 41 GLU HG2 H 11.608 25.077 -19.030 1.00 . A A . 130 GLU HG2 1 1
6 6543 1 1 41 GLU HG3 H 9.966 25.606 -18.664 1.00 . A A . 130 GLU HG3 1 1
6 6544 1 1 41 GLU N N 12.504 23.698 -17.201 1.00 . A A . 130 GLU N 1 1
6 6545 1 1 41 GLU O O 9.105 23.508 -16.189 1.00 . A A . 130 GLU O 1 1
6 6546 1 1 41 GLU OE1 O 11.163 28.169 -18.345 1.00 . A A . 130 GLU OE1 1 1
6 6547 1 1 41 GLU OE2 O 11.747 27.282 -20.219 1.00 . A A . 130 GLU OE2 1 1
6 6548 1 1 42 ASP C C 8.535 21.178 -17.845 1.00 . A A . 131 ASP C 1 1
6 6549 1 1 42 ASP CA C 8.748 22.465 -18.645 1.00 . A A . 131 ASP CA 1 1
6 6550 1 1 42 ASP CB C 9.013 22.146 -20.117 1.00 . A A . 131 ASP CB 1 1
6 6551 1 1 42 ASP CG C 8.897 23.426 -20.947 1.00 . A A . 131 ASP CG 1 1
6 6552 1 1 42 ASP H H 10.743 23.269 -18.778 1.00 . A A . 131 ASP H 1 1
6 6553 1 1 42 ASP HA H 7.891 23.113 -18.557 1.00 . A A . 131 ASP HA 1 1
6 6554 1 1 42 ASP HB2 H 10.006 21.735 -20.223 1.00 . A A . 131 ASP HB2 1 1
6 6555 1 1 42 ASP HB3 H 8.286 21.427 -20.465 1.00 . A A . 131 ASP HB3 1 1
6 6556 1 1 42 ASP N N 9.979 23.162 -18.174 1.00 . A A . 131 ASP N 1 1
6 6557 1 1 42 ASP O O 7.448 20.637 -17.800 1.00 . A A . 131 ASP O 1 1
6 6558 1 1 42 ASP OD1 O 8.699 24.475 -20.356 1.00 . A A . 131 ASP OD1 1 1
6 6559 1 1 42 ASP OD2 O 9.009 23.335 -22.158 1.00 . A A . 131 ASP OD2 1 1
6 6560 1 1 43 ASP C C 9.085 19.765 -14.962 1.00 . A A . 132 ASP C 1 1
6 6561 1 1 43 ASP CA C 9.422 19.431 -16.418 1.00 . A A . 132 ASP CA 1 1
6 6562 1 1 43 ASP CB C 10.785 18.745 -16.511 1.00 . A A . 132 ASP CB 1 1
6 6563 1 1 43 ASP CG C 10.903 18.026 -17.856 1.00 . A A . 132 ASP CG 1 1
6 6564 1 1 43 ASP H H 10.433 21.136 -17.264 1.00 . A A . 132 ASP H 1 1
6 6565 1 1 43 ASP HA H 8.661 18.797 -16.845 1.00 . A A . 132 ASP HA 1 1
6 6566 1 1 43 ASP HB2 H 11.567 19.486 -16.428 1.00 . A A . 132 ASP HB2 1 1
6 6567 1 1 43 ASP HB3 H 10.883 18.026 -15.711 1.00 . A A . 132 ASP HB3 1 1
6 6568 1 1 43 ASP N N 9.565 20.683 -17.214 1.00 . A A . 132 ASP N 1 1
6 6569 1 1 43 ASP O O 8.419 19.012 -14.281 1.00 . A A . 132 ASP O 1 1
6 6570 1 1 43 ASP OD1 O 9.893 17.536 -18.334 1.00 . A A . 132 ASP OD1 1 1
6 6571 1 1 43 ASP OD2 O 12.001 17.978 -18.385 1.00 . A A . 132 ASP OD2 1 1
6 6572 1 1 44 ILE C C 7.732 21.203 -12.819 1.00 . A A . 133 ILE C 1 1
6 6573 1 1 44 ILE CA C 9.240 21.272 -13.072 1.00 . A A . 133 ILE CA 1 1
6 6574 1 1 44 ILE CB C 9.742 22.709 -12.937 1.00 . A A . 133 ILE CB 1 1
6 6575 1 1 44 ILE CD1 C 11.958 22.109 -11.949 1.00 . A A . 133 ILE CD1 1 1
6 6576 1 1 44 ILE CG1 C 11.256 22.739 -13.153 1.00 . A A . 133 ILE CG1 1 1
6 6577 1 1 44 ILE CG2 C 9.415 23.235 -11.538 1.00 . A A . 133 ILE CG2 1 1
6 6578 1 1 44 ILE H H 10.072 21.485 -15.048 1.00 . A A . 133 ILE H 1 1
6 6579 1 1 44 ILE HA H 9.769 20.629 -12.386 1.00 . A A . 133 ILE HA 1 1
6 6580 1 1 44 ILE HB H 9.257 23.330 -13.677 1.00 . A A . 133 ILE HB 1 1
6 6581 1 1 44 ILE HD11 H 11.352 21.303 -11.561 1.00 . A A . 133 ILE HD11 1 1
6 6582 1 1 44 ILE HD12 H 12.098 22.856 -11.182 1.00 . A A . 133 ILE HD12 1 1
6 6583 1 1 44 ILE HD13 H 12.919 21.722 -12.254 1.00 . A A . 133 ILE HD13 1 1
6 6584 1 1 44 ILE HG12 H 11.503 22.183 -14.047 1.00 . A A . 133 ILE HG12 1 1
6 6585 1 1 44 ILE HG13 H 11.584 23.762 -13.264 1.00 . A A . 133 ILE HG13 1 1
6 6586 1 1 44 ILE HG21 H 10.198 23.903 -11.213 1.00 . A A . 133 ILE HG21 1 1
6 6587 1 1 44 ILE HG22 H 9.341 22.406 -10.850 1.00 . A A . 133 ILE HG22 1 1
6 6588 1 1 44 ILE HG23 H 8.475 23.766 -11.564 1.00 . A A . 133 ILE HG23 1 1
6 6589 1 1 44 ILE N N 9.538 20.890 -14.482 1.00 . A A . 133 ILE N 1 1
6 6590 1 1 44 ILE O O 7.285 20.703 -11.805 1.00 . A A . 133 ILE O 1 1
6 6591 1 1 45 GLU C C 4.951 20.233 -13.767 1.00 . A A . 134 GLU C 1 1
6 6592 1 1 45 GLU CA C 5.467 21.657 -13.549 1.00 . A A . 134 GLU CA 1 1
6 6593 1 1 45 GLU CB C 4.907 22.600 -14.615 1.00 . A A . 134 GLU CB 1 1
6 6594 1 1 45 GLU CD C 6.496 24.450 -15.150 1.00 . A A . 134 GLU CD 1 1
6 6595 1 1 45 GLU CG C 5.305 24.039 -14.284 1.00 . A A . 134 GLU CG 1 1
6 6596 1 1 45 GLU H H 7.327 22.093 -14.546 1.00 . A A . 134 GLU H 1 1
6 6597 1 1 45 GLU HA H 5.200 22.010 -12.566 1.00 . A A . 134 GLU HA 1 1
6 6598 1 1 45 GLU HB2 H 5.307 22.328 -15.582 1.00 . A A . 134 GLU HB2 1 1
6 6599 1 1 45 GLU HB3 H 3.830 22.522 -14.635 1.00 . A A . 134 GLU HB3 1 1
6 6600 1 1 45 GLU HG2 H 4.471 24.698 -14.480 1.00 . A A . 134 GLU HG2 1 1
6 6601 1 1 45 GLU HG3 H 5.579 24.106 -13.242 1.00 . A A . 134 GLU HG3 1 1
6 6602 1 1 45 GLU N N 6.946 21.698 -13.735 1.00 . A A . 134 GLU N 1 1
6 6603 1 1 45 GLU O O 3.965 19.824 -13.187 1.00 . A A . 134 GLU O 1 1
6 6604 1 1 45 GLU OE1 O 6.537 24.042 -16.299 1.00 . A A . 134 GLU OE1 1 1
6 6605 1 1 45 GLU OE2 O 7.349 25.165 -14.649 1.00 . A A . 134 GLU OE2 1 1
6 6606 1 1 46 GLU C C 5.080 17.308 -13.527 1.00 . A A . 135 GLU C 1 1
6 6607 1 1 46 GLU CA C 5.160 18.077 -14.848 1.00 . A A . 135 GLU CA 1 1
6 6608 1 1 46 GLU CB C 6.227 17.469 -15.759 1.00 . A A . 135 GLU CB 1 1
6 6609 1 1 46 GLU CD C 6.270 15.030 -15.216 1.00 . A A . 135 GLU CD 1 1
6 6610 1 1 46 GLU CG C 5.776 16.079 -16.214 1.00 . A A . 135 GLU CG 1 1
6 6611 1 1 46 GLU H H 6.407 19.822 -15.054 1.00 . A A . 135 GLU H 1 1
6 6612 1 1 46 GLU HA H 4.204 18.073 -15.346 1.00 . A A . 135 GLU HA 1 1
6 6613 1 1 46 GLU HB2 H 6.369 18.103 -16.622 1.00 . A A . 135 GLU HB2 1 1
6 6614 1 1 46 GLU HB3 H 7.157 17.383 -15.218 1.00 . A A . 135 GLU HB3 1 1
6 6615 1 1 46 GLU HG2 H 4.697 16.050 -16.263 1.00 . A A . 135 GLU HG2 1 1
6 6616 1 1 46 GLU HG3 H 6.187 15.868 -17.189 1.00 . A A . 135 GLU HG3 1 1
6 6617 1 1 46 GLU N N 5.613 19.474 -14.598 1.00 . A A . 135 GLU N 1 1
6 6618 1 1 46 GLU O O 4.333 16.360 -13.393 1.00 . A A . 135 GLU O 1 1
6 6619 1 1 46 GLU OE1 O 7.475 14.895 -15.077 1.00 . A A . 135 GLU OE1 1 1
6 6620 1 1 46 GLU OE2 O 5.436 14.381 -14.608 1.00 . A A . 135 GLU OE2 1 1
6 6621 1 1 47 LEU C C 4.438 17.185 -10.583 1.00 . A A . 136 LEU C 1 1
6 6622 1 1 47 LEU CA C 5.810 17.007 -11.236 1.00 . A A . 136 LEU CA 1 1
6 6623 1 1 47 LEU CB C 6.896 17.680 -10.396 1.00 . A A . 136 LEU CB 1 1
6 6624 1 1 47 LEU CD1 C 9.327 18.004 -10.871 1.00 . A A . 136 LEU CD1 1 1
6 6625 1 1 47 LEU CD2 C 8.584 16.146 -9.377 1.00 . A A . 136 LEU CD2 1 1
6 6626 1 1 47 LEU CG C 8.231 16.968 -10.619 1.00 . A A . 136 LEU CG 1 1
6 6627 1 1 47 LEU H H 6.439 18.481 -12.678 1.00 . A A . 136 LEU H 1 1
6 6628 1 1 47 LEU HA H 6.036 15.960 -11.363 1.00 . A A . 136 LEU HA 1 1
6 6629 1 1 47 LEU HB2 H 6.987 18.717 -10.689 1.00 . A A . 136 LEU HB2 1 1
6 6630 1 1 47 LEU HB3 H 6.630 17.623 -9.351 1.00 . A A . 136 LEU HB3 1 1
6 6631 1 1 47 LEU HD11 H 10.221 17.719 -10.335 1.00 . A A . 136 LEU HD11 1 1
6 6632 1 1 47 LEU HD12 H 8.994 18.971 -10.526 1.00 . A A . 136 LEU HD12 1 1
6 6633 1 1 47 LEU HD13 H 9.541 18.052 -11.928 1.00 . A A . 136 LEU HD13 1 1
6 6634 1 1 47 LEU HD21 H 8.415 15.098 -9.579 1.00 . A A . 136 LEU HD21 1 1
6 6635 1 1 47 LEU HD22 H 7.963 16.458 -8.550 1.00 . A A . 136 LEU HD22 1 1
6 6636 1 1 47 LEU HD23 H 9.623 16.301 -9.126 1.00 . A A . 136 LEU HD23 1 1
6 6637 1 1 47 LEU HG H 8.150 16.314 -11.475 1.00 . A A . 136 LEU HG 1 1
6 6638 1 1 47 LEU N N 5.845 17.712 -12.549 1.00 . A A . 136 LEU N 1 1
6 6639 1 1 47 LEU O O 4.035 16.410 -9.738 1.00 . A A . 136 LEU O 1 1
6 6640 1 1 48 MET C C 1.317 17.602 -11.117 1.00 . A A . 137 MET C 1 1
6 6641 1 1 48 MET CA C 2.369 18.428 -10.372 1.00 . A A . 137 MET CA 1 1
6 6642 1 1 48 MET CB C 2.101 19.923 -10.546 1.00 . A A . 137 MET CB 1 1
6 6643 1 1 48 MET CE C 0.807 21.108 -7.418 1.00 . A A . 137 MET CE 1 1
6 6644 1 1 48 MET CG C 0.712 20.263 -9.999 1.00 . A A . 137 MET CG 1 1
6 6645 1 1 48 MET H H 4.058 18.815 -11.653 1.00 . A A . 137 MET H 1 1
6 6646 1 1 48 MET HA H 2.374 18.174 -9.324 1.00 . A A . 137 MET HA 1 1
6 6647 1 1 48 MET HB2 H 2.849 20.487 -10.009 1.00 . A A . 137 MET HB2 1 1
6 6648 1 1 48 MET HB3 H 2.143 20.176 -11.595 1.00 . A A . 137 MET HB3 1 1
6 6649 1 1 48 MET HE1 H 1.045 21.902 -8.113 1.00 . A A . 137 MET HE1 1 1
6 6650 1 1 48 MET HE2 H 1.627 20.976 -6.731 1.00 . A A . 137 MET HE2 1 1
6 6651 1 1 48 MET HE3 H -0.086 21.362 -6.865 1.00 . A A . 137 MET HE3 1 1
6 6652 1 1 48 MET HG2 H 0.594 21.335 -9.958 1.00 . A A . 137 MET HG2 1 1
6 6653 1 1 48 MET HG3 H -0.042 19.842 -10.647 1.00 . A A . 137 MET HG3 1 1
6 6654 1 1 48 MET N N 3.716 18.201 -10.969 1.00 . A A . 137 MET N 1 1
6 6655 1 1 48 MET O O 0.394 17.077 -10.527 1.00 . A A . 137 MET O 1 1
6 6656 1 1 48 MET SD S 0.530 19.573 -8.334 1.00 . A A . 137 MET SD 1 1
6 6657 1 1 49 LYS C C 0.253 15.320 -12.528 1.00 . A A . 138 LYS C 1 1
6 6658 1 1 49 LYS CA C 0.457 16.686 -13.187 1.00 . A A . 138 LYS CA 1 1
6 6659 1 1 49 LYS CB C 1.074 16.528 -14.577 1.00 . A A . 138 LYS CB 1 1
6 6660 1 1 49 LYS CD C 1.088 17.412 -16.915 1.00 . A A . 138 LYS CD 1 1
6 6661 1 1 49 LYS CE C 0.105 16.647 -17.804 1.00 . A A . 138 LYS CE 1 1
6 6662 1 1 49 LYS CG C 0.488 17.582 -15.517 1.00 . A A . 138 LYS CG 1 1
6 6663 1 1 49 LYS H H 2.203 17.910 -12.869 1.00 . A A . 138 LYS H 1 1
6 6664 1 1 49 LYS HA H -0.480 17.216 -13.256 1.00 . A A . 138 LYS HA 1 1
6 6665 1 1 49 LYS HB2 H 2.145 16.657 -14.512 1.00 . A A . 138 LYS HB2 1 1
6 6666 1 1 49 LYS HB3 H 0.852 15.543 -14.960 1.00 . A A . 138 LYS HB3 1 1
6 6667 1 1 49 LYS HD2 H 1.281 18.385 -17.343 1.00 . A A . 138 LYS HD2 1 1
6 6668 1 1 49 LYS HD3 H 2.012 16.859 -16.845 1.00 . A A . 138 LYS HD3 1 1
6 6669 1 1 49 LYS HE2 H 0.574 15.758 -18.203 1.00 . A A . 138 LYS HE2 1 1
6 6670 1 1 49 LYS HE3 H -0.783 16.389 -17.249 1.00 . A A . 138 LYS HE3 1 1
6 6671 1 1 49 LYS HG2 H -0.585 17.463 -15.568 1.00 . A A . 138 LYS HG2 1 1
6 6672 1 1 49 LYS HG3 H 0.723 18.568 -15.145 1.00 . A A . 138 LYS HG3 1 1
6 6673 1 1 49 LYS HZ1 H -0.844 18.352 -18.531 1.00 . A A . 138 LYS HZ1 1 1
6 6674 1 1 49 LYS HZ2 H -0.741 17.083 -19.656 1.00 . A A . 138 LYS HZ2 1 1
6 6675 1 1 49 LYS HZ3 H 0.634 18.009 -19.288 1.00 . A A . 138 LYS HZ3 1 1
6 6676 1 1 49 LYS N N 1.450 17.481 -12.410 1.00 . A A . 138 LYS N 1 1
6 6677 1 1 49 LYS NZ N -0.237 17.594 -18.903 1.00 . A A . 138 LYS NZ 1 1
6 6678 1 1 49 LYS O O -0.771 14.686 -12.690 1.00 . A A . 138 LYS O 1 1
6 6679 1 1 50 ASP C C 0.581 13.741 -9.671 1.00 . A A . 139 ASP C 1 1
6 6680 1 1 50 ASP CA C 1.084 13.543 -11.103 1.00 . A A . 139 ASP CA 1 1
6 6681 1 1 50 ASP CB C 2.494 12.951 -11.098 1.00 . A A . 139 ASP CB 1 1
6 6682 1 1 50 ASP CG C 2.791 12.327 -12.463 1.00 . A A . 139 ASP CG 1 1
6 6683 1 1 50 ASP H H 2.037 15.394 -11.659 1.00 . A A . 139 ASP H 1 1
6 6684 1 1 50 ASP HA H 0.415 12.903 -11.655 1.00 . A A . 139 ASP HA 1 1
6 6685 1 1 50 ASP HB2 H 3.212 13.732 -10.894 1.00 . A A . 139 ASP HB2 1 1
6 6686 1 1 50 ASP HB3 H 2.563 12.191 -10.334 1.00 . A A . 139 ASP HB3 1 1
6 6687 1 1 50 ASP N N 1.221 14.864 -11.779 1.00 . A A . 139 ASP N 1 1
6 6688 1 1 50 ASP O O -0.297 13.040 -9.208 1.00 . A A . 139 ASP O 1 1
6 6689 1 1 50 ASP OD1 O 1.901 12.325 -13.297 1.00 . A A . 139 ASP OD1 1 1
6 6690 1 1 50 ASP OD2 O 3.903 11.861 -12.650 1.00 . A A . 139 ASP OD2 1 1
6 6691 1 1 51 GLY C C -0.737 15.513 -7.582 1.00 . A A . 140 GLY C 1 1
6 6692 1 1 51 GLY CA C 0.682 14.941 -7.569 1.00 . A A . 140 GLY CA 1 1
6 6693 1 1 51 GLY H H 1.834 15.250 -9.363 1.00 . A A . 140 GLY H 1 1
6 6694 1 1 51 GLY HA2 H 0.693 14.011 -7.019 1.00 . A A . 140 GLY HA2 1 1
6 6695 1 1 51 GLY HA3 H 1.347 15.648 -7.098 1.00 . A A . 140 GLY HA3 1 1
6 6696 1 1 51 GLY N N 1.129 14.695 -8.969 1.00 . A A . 140 GLY N 1 1
6 6697 1 1 51 GLY O O -1.453 15.444 -6.602 1.00 . A A . 140 GLY O 1 1
6 6698 1 1 52 ASP C C -3.024 16.653 -10.203 1.00 . A A . 141 ASP C 1 1
6 6699 1 1 52 ASP CA C -2.524 16.654 -8.757 1.00 . A A . 141 ASP CA 1 1
6 6700 1 1 52 ASP CB C -2.381 18.087 -8.243 1.00 . A A . 141 ASP CB 1 1
6 6701 1 1 52 ASP CG C -3.563 18.424 -7.331 1.00 . A A . 141 ASP CG 1 1
6 6702 1 1 52 ASP H H -0.557 16.123 -9.463 1.00 . A A . 141 ASP H 1 1
6 6703 1 1 52 ASP HA H -3.199 16.101 -8.123 1.00 . A A . 141 ASP HA 1 1
6 6704 1 1 52 ASP HB2 H -1.459 18.180 -7.689 1.00 . A A . 141 ASP HB2 1 1
6 6705 1 1 52 ASP HB3 H -2.369 18.770 -9.081 1.00 . A A . 141 ASP HB3 1 1
6 6706 1 1 52 ASP N N -1.150 16.078 -8.684 1.00 . A A . 141 ASP N 1 1
6 6707 1 1 52 ASP O O -3.184 17.692 -10.814 1.00 . A A . 141 ASP O 1 1
6 6708 1 1 52 ASP OD1 O -4.091 17.512 -6.718 1.00 . A A . 141 ASP OD1 1 1
6 6709 1 1 52 ASP OD2 O -3.919 19.589 -7.262 1.00 . A A . 141 ASP OD2 1 1
6 6710 1 1 53 LYS C C -4.923 16.432 -12.346 1.00 . A A . 142 LYS C 1 1
6 6711 1 1 53 LYS CA C -3.771 15.441 -12.162 1.00 . A A . 142 LYS CA 1 1
6 6712 1 1 53 LYS CB C -4.259 14.005 -12.355 1.00 . A A . 142 LYS CB 1 1
6 6713 1 1 53 LYS CD C -4.149 12.638 -14.445 1.00 . A A . 142 LYS CD 1 1
6 6714 1 1 53 LYS CE C -3.925 13.413 -15.745 1.00 . A A . 142 LYS CE 1 1
6 6715 1 1 53 LYS CG C -3.326 13.273 -13.322 1.00 . A A . 142 LYS CG 1 1
6 6716 1 1 53 LYS H H -3.145 14.672 -10.246 1.00 . A A . 142 LYS H 1 1
6 6717 1 1 53 LYS HA H -2.972 15.657 -12.852 1.00 . A A . 142 LYS HA 1 1
6 6718 1 1 53 LYS HB2 H -4.264 13.495 -11.402 1.00 . A A . 142 LYS HB2 1 1
6 6719 1 1 53 LYS HB3 H -5.259 14.016 -12.762 1.00 . A A . 142 LYS HB3 1 1
6 6720 1 1 53 LYS HD2 H -3.842 11.611 -14.579 1.00 . A A . 142 LYS HD2 1 1
6 6721 1 1 53 LYS HD3 H -5.197 12.670 -14.185 1.00 . A A . 142 LYS HD3 1 1
6 6722 1 1 53 LYS HE2 H -4.763 13.273 -16.414 1.00 . A A . 142 LYS HE2 1 1
6 6723 1 1 53 LYS HE3 H -3.778 14.462 -15.538 1.00 . A A . 142 LYS HE3 1 1
6 6724 1 1 53 LYS HG2 H -2.622 13.976 -13.743 1.00 . A A . 142 LYS HG2 1 1
6 6725 1 1 53 LYS HG3 H -2.790 12.501 -12.791 1.00 . A A . 142 LYS HG3 1 1
6 6726 1 1 53 LYS HZ1 H -2.759 12.833 -17.368 1.00 . A A . 142 LYS HZ1 1 1
6 6727 1 1 53 LYS HZ2 H -2.571 11.852 -15.994 1.00 . A A . 142 LYS HZ2 1 1
6 6728 1 1 53 LYS HZ3 H -1.865 13.397 -16.042 1.00 . A A . 142 LYS HZ3 1 1
6 6729 1 1 53 LYS N N -3.277 15.498 -10.756 1.00 . A A . 142 LYS N 1 1
6 6730 1 1 53 LYS NZ N -2.686 12.830 -16.332 1.00 . A A . 142 LYS NZ 1 1
6 6731 1 1 53 LYS O O -5.195 16.891 -13.437 1.00 . A A . 142 LYS O 1 1
6 6732 1 1 54 ASN C C -6.212 19.166 -11.193 1.00 . A A . 143 ASN C 1 1
6 6733 1 1 54 ASN CA C -6.727 17.738 -11.383 1.00 . A A . 143 ASN CA 1 1
6 6734 1 1 54 ASN CB C -7.701 17.362 -10.259 1.00 . A A . 143 ASN CB 1 1
6 6735 1 1 54 ASN CG C -6.934 17.138 -8.953 1.00 . A A . 143 ASN CG 1 1
6 6736 1 1 54 ASN H H -5.350 16.388 -10.412 1.00 . A A . 143 ASN H 1 1
6 6737 1 1 54 ASN HA H -7.216 17.641 -12.340 1.00 . A A . 143 ASN HA 1 1
6 6738 1 1 54 ASN HB2 H -8.415 18.161 -10.123 1.00 . A A . 143 ASN HB2 1 1
6 6739 1 1 54 ASN HB3 H -8.223 16.456 -10.527 1.00 . A A . 143 ASN HB3 1 1
6 6740 1 1 54 ASN HD21 H -7.500 18.863 -8.144 1.00 . A A . 143 ASN HD21 1 1
6 6741 1 1 54 ASN HD22 H -6.492 17.902 -7.176 1.00 . A A . 143 ASN HD22 1 1
6 6742 1 1 54 ASN N N -5.595 16.769 -11.280 1.00 . A A . 143 ASN N 1 1
6 6743 1 1 54 ASN ND2 N -6.979 18.044 -8.014 1.00 . A A . 143 ASN ND2 1 1
6 6744 1 1 54 ASN O O -6.934 20.047 -10.767 1.00 . A A . 143 ASN O 1 1
6 6745 1 1 54 ASN OD1 O -6.285 16.125 -8.785 1.00 . A A . 143 ASN OD1 1 1
6 6746 1 1 55 ASN C C -4.851 21.385 -10.021 1.00 . A A . 144 ASN C 1 1
6 6747 1 1 55 ASN CA C -4.399 20.770 -11.349 1.00 . A A . 144 ASN CA 1 1
6 6748 1 1 55 ASN CB C -4.952 21.567 -12.531 1.00 . A A . 144 ASN CB 1 1
6 6749 1 1 55 ASN CG C -4.520 23.029 -12.407 1.00 . A A . 144 ASN CG 1 1
6 6750 1 1 55 ASN H H -4.405 18.675 -11.850 1.00 . A A . 144 ASN H 1 1
6 6751 1 1 55 ASN HA H -3.323 20.737 -11.400 1.00 . A A . 144 ASN HA 1 1
6 6752 1 1 55 ASN HB2 H -4.568 21.153 -13.452 1.00 . A A . 144 ASN HB2 1 1
6 6753 1 1 55 ASN HB3 H -6.030 21.510 -12.531 1.00 . A A . 144 ASN HB3 1 1
6 6754 1 1 55 ASN HD21 H -5.460 23.596 -14.061 1.00 . A A . 144 ASN HD21 1 1
6 6755 1 1 55 ASN HD22 H -4.630 24.828 -13.240 1.00 . A A . 144 ASN HD22 1 1
6 6756 1 1 55 ASN N N -4.968 19.401 -11.507 1.00 . A A . 144 ASN N 1 1
6 6757 1 1 55 ASN ND2 N -4.902 23.889 -13.311 1.00 . A A . 144 ASN ND2 1 1
6 6758 1 1 55 ASN O O -4.236 21.182 -8.993 1.00 . A A . 144 ASN O 1 1
6 6759 1 1 55 ASN OD1 O -3.828 23.393 -11.477 1.00 . A A . 144 ASN OD1 1 1
6 6760 1 1 56 ASP C C -5.406 23.831 -8.289 1.00 . A A . 145 ASP C 1 1
6 6761 1 1 56 ASP CA C -6.401 22.767 -8.765 1.00 . A A . 145 ASP CA 1 1
6 6762 1 1 56 ASP CB C -6.487 21.620 -7.756 1.00 . A A . 145 ASP CB 1 1
6 6763 1 1 56 ASP CG C -7.838 21.667 -7.041 1.00 . A A . 145 ASP CG 1 1
6 6764 1 1 56 ASP H H -6.402 22.296 -10.868 1.00 . A A . 145 ASP H 1 1
6 6765 1 1 56 ASP HA H -7.377 23.204 -8.910 1.00 . A A . 145 ASP HA 1 1
6 6766 1 1 56 ASP HB2 H -6.386 20.678 -8.275 1.00 . A A . 145 ASP HB2 1 1
6 6767 1 1 56 ASP HB3 H -5.694 21.719 -7.030 1.00 . A A . 145 ASP HB3 1 1
6 6768 1 1 56 ASP N N -5.919 22.140 -10.030 1.00 . A A . 145 ASP N 1 1
6 6769 1 1 56 ASP O O -5.750 24.983 -8.119 1.00 . A A . 145 ASP O 1 1
6 6770 1 1 56 ASP OD1 O -8.847 21.712 -7.726 1.00 . A A . 145 ASP OD1 1 1
6 6771 1 1 56 ASP OD2 O -7.841 21.658 -5.822 1.00 . A A . 145 ASP OD2 1 1
6 6772 1 1 57 GLY C C -2.741 24.114 -6.180 1.00 . A A . 146 GLY C 1 1
6 6773 1 1 57 GLY CA C -3.163 24.443 -7.612 1.00 . A A . 146 GLY CA 1 1
6 6774 1 1 57 GLY H H -3.916 22.520 -8.217 1.00 . A A . 146 GLY H 1 1
6 6775 1 1 57 GLY HA2 H -2.300 24.404 -8.261 1.00 . A A . 146 GLY HA2 1 1
6 6776 1 1 57 GLY HA3 H -3.589 25.434 -7.639 1.00 . A A . 146 GLY HA3 1 1
6 6777 1 1 57 GLY N N -4.175 23.453 -8.075 1.00 . A A . 146 GLY N 1 1
6 6778 1 1 57 GLY O O -2.012 24.856 -5.552 1.00 . A A . 146 GLY O 1 1
6 6779 1 1 58 ARG C C -2.742 21.108 -4.126 1.00 . A A . 147 ARG C 1 1
6 6780 1 1 58 ARG CA C -2.810 22.631 -4.266 1.00 . A A . 147 ARG CA 1 1
6 6781 1 1 58 ARG CB C -3.918 23.203 -3.383 1.00 . A A . 147 ARG CB 1 1
6 6782 1 1 58 ARG CD C -4.367 24.735 -1.460 1.00 . A A . 147 ARG CD 1 1
6 6783 1 1 58 ARG CG C -3.358 24.355 -2.546 1.00 . A A . 147 ARG CG 1 1
6 6784 1 1 58 ARG CZ C -5.377 26.517 -2.759 1.00 . A A . 147 ARG CZ 1 1
6 6785 1 1 58 ARG H H -3.776 22.418 -6.180 1.00 . A A . 147 ARG H 1 1
6 6786 1 1 58 ARG HA H -1.863 23.076 -4.002 1.00 . A A . 147 ARG HA 1 1
6 6787 1 1 58 ARG HB2 H -4.722 23.568 -4.007 1.00 . A A . 147 ARG HB2 1 1
6 6788 1 1 58 ARG HB3 H -4.292 22.432 -2.727 1.00 . A A . 147 ARG HB3 1 1
6 6789 1 1 58 ARG HD2 H -4.690 23.853 -0.924 1.00 . A A . 147 ARG HD2 1 1
6 6790 1 1 58 ARG HD3 H -3.937 25.455 -0.781 1.00 . A A . 147 ARG HD3 1 1
6 6791 1 1 58 ARG HE H -6.362 24.867 -2.258 1.00 . A A . 147 ARG HE 1 1
6 6792 1 1 58 ARG HG2 H -2.431 24.047 -2.085 1.00 . A A . 147 ARG HG2 1 1
6 6793 1 1 58 ARG HG3 H -3.179 25.208 -3.182 1.00 . A A . 147 ARG HG3 1 1
6 6794 1 1 58 ARG HH11 H -3.474 26.761 -2.180 1.00 . A A . 147 ARG HH11 1 1
6 6795 1 1 58 ARG HH12 H -4.146 28.058 -3.109 1.00 . A A . 147 ARG HH12 1 1
6 6796 1 1 58 ARG HH21 H -7.248 26.551 -3.470 1.00 . A A . 147 ARG HH21 1 1
6 6797 1 1 58 ARG HH22 H -6.281 27.940 -3.838 1.00 . A A . 147 ARG HH22 1 1
6 6798 1 1 58 ARG N N -3.190 23.005 -5.657 1.00 . A A . 147 ARG N 1 1
6 6799 1 1 58 ARG NE N -5.510 25.346 -2.195 1.00 . A A . 147 ARG NE 1 1
6 6800 1 1 58 ARG NH1 N -4.244 27.162 -2.676 1.00 . A A . 147 ARG NH1 1 1
6 6801 1 1 58 ARG NH2 N -6.380 27.044 -3.406 1.00 . A A . 147 ARG NH2 1 1
6 6802 1 1 58 ARG O O -3.641 20.396 -4.530 1.00 . A A . 147 ARG O 1 1
6 6803 1 1 59 ILE C C -1.937 18.723 -1.964 1.00 . A A . 148 ILE C 1 1
6 6804 1 1 59 ILE CA C -1.553 19.128 -3.390 1.00 . A A . 148 ILE CA 1 1
6 6805 1 1 59 ILE CB C -0.078 18.829 -3.657 1.00 . A A . 148 ILE CB 1 1
6 6806 1 1 59 ILE CD1 C 1.802 19.142 -5.275 1.00 . A A . 148 ILE CD1 1 1
6 6807 1 1 59 ILE CG1 C 0.325 19.434 -5.004 1.00 . A A . 148 ILE CG1 1 1
6 6808 1 1 59 ILE CG2 C 0.138 17.316 -3.694 1.00 . A A . 148 ILE CG2 1 1
6 6809 1 1 59 ILE H H -0.969 21.197 -3.238 1.00 . A A . 148 ILE H 1 1
6 6810 1 1 59 ILE HA H -2.170 18.613 -4.109 1.00 . A A . 148 ILE HA 1 1
6 6811 1 1 59 ILE HB H 0.525 19.261 -2.871 1.00 . A A . 148 ILE HB 1 1
6 6812 1 1 59 ILE HD11 H 1.914 18.743 -6.272 1.00 . A A . 148 ILE HD11 1 1
6 6813 1 1 59 ILE HD12 H 2.166 18.423 -4.556 1.00 . A A . 148 ILE HD12 1 1
6 6814 1 1 59 ILE HD13 H 2.371 20.056 -5.188 1.00 . A A . 148 ILE HD13 1 1
6 6815 1 1 59 ILE HG12 H -0.277 18.998 -5.788 1.00 . A A . 148 ILE HG12 1 1
6 6816 1 1 59 ILE HG13 H 0.170 20.502 -4.981 1.00 . A A . 148 ILE HG13 1 1
6 6817 1 1 59 ILE HG21 H 0.080 16.919 -2.691 1.00 . A A . 148 ILE HG21 1 1
6 6818 1 1 59 ILE HG22 H 1.111 17.102 -4.110 1.00 . A A . 148 ILE HG22 1 1
6 6819 1 1 59 ILE HG23 H -0.624 16.858 -4.307 1.00 . A A . 148 ILE HG23 1 1
6 6820 1 1 59 ILE N N -1.682 20.604 -3.556 1.00 . A A . 148 ILE N 1 1
6 6821 1 1 59 ILE O O -1.281 19.084 -1.008 1.00 . A A . 148 ILE O 1 1
6 6822 1 1 60 ASP C C -2.897 16.144 -0.145 1.00 . A A . 149 ASP C 1 1
6 6823 1 1 60 ASP CA C -3.423 17.549 -0.452 1.00 . A A . 149 ASP CA 1 1
6 6824 1 1 60 ASP CB C -4.952 17.549 -0.498 1.00 . A A . 149 ASP CB 1 1
6 6825 1 1 60 ASP CG C -5.506 17.672 0.922 1.00 . A A . 149 ASP CG 1 1
6 6826 1 1 60 ASP H H -3.512 17.696 -2.600 1.00 . A A . 149 ASP H 1 1
6 6827 1 1 60 ASP HA H -3.077 18.252 0.289 1.00 . A A . 149 ASP HA 1 1
6 6828 1 1 60 ASP HB2 H -5.293 18.384 -1.093 1.00 . A A . 149 ASP HB2 1 1
6 6829 1 1 60 ASP HB3 H -5.299 16.627 -0.939 1.00 . A A . 149 ASP HB3 1 1
6 6830 1 1 60 ASP N N -2.996 17.975 -1.816 1.00 . A A . 149 ASP N 1 1
6 6831 1 1 60 ASP O O -2.400 15.453 -1.012 1.00 . A A . 149 ASP O 1 1
6 6832 1 1 60 ASP OD1 O -5.481 18.770 1.453 1.00 . A A . 149 ASP OD1 1 1
6 6833 1 1 60 ASP OD2 O -5.945 16.667 1.455 1.00 . A A . 149 ASP OD2 1 1
6 6834 1 1 61 TYR C C -2.937 13.338 0.388 1.00 . A A . 150 TYR C 1 1
6 6835 1 1 61 TYR CA C -2.510 14.357 1.448 1.00 . A A . 150 TYR CA 1 1
6 6836 1 1 61 TYR CB C -3.171 14.044 2.790 1.00 . A A . 150 TYR CB 1 1
6 6837 1 1 61 TYR CD1 C -1.558 12.117 2.992 1.00 . A A . 150 TYR CD1 1 1
6 6838 1 1 61 TYR CD2 C -2.121 13.382 4.983 1.00 . A A . 150 TYR CD2 1 1
6 6839 1 1 61 TYR CE1 C -0.715 11.298 3.751 1.00 . A A . 150 TYR CE1 1 1
6 6840 1 1 61 TYR CE2 C -1.278 12.562 5.742 1.00 . A A . 150 TYR CE2 1 1
6 6841 1 1 61 TYR CG C -2.261 13.160 3.608 1.00 . A A . 150 TYR CG 1 1
6 6842 1 1 61 TYR CZ C -0.575 11.520 5.126 1.00 . A A . 150 TYR CZ 1 1
6 6843 1 1 61 TYR H H -3.407 16.290 1.768 1.00 . A A . 150 TYR H 1 1
6 6844 1 1 61 TYR HA H -1.437 14.361 1.557 1.00 . A A . 150 TYR HA 1 1
6 6845 1 1 61 TYR HB2 H -3.355 14.965 3.324 1.00 . A A . 150 TYR HB2 1 1
6 6846 1 1 61 TYR HB3 H -4.108 13.534 2.619 1.00 . A A . 150 TYR HB3 1 1
6 6847 1 1 61 TYR HD1 H -1.666 11.946 1.931 1.00 . A A . 150 TYR HD1 1 1
6 6848 1 1 61 TYR HD2 H -2.663 14.186 5.458 1.00 . A A . 150 TYR HD2 1 1
6 6849 1 1 61 TYR HE1 H -0.172 10.493 3.276 1.00 . A A . 150 TYR HE1 1 1
6 6850 1 1 61 TYR HE2 H -1.170 12.734 6.803 1.00 . A A . 150 TYR HE2 1 1
6 6851 1 1 61 TYR HH H 0.672 10.083 5.281 1.00 . A A . 150 TYR HH 1 1
6 6852 1 1 61 TYR N N -3.002 15.717 1.084 1.00 . A A . 150 TYR N 1 1
6 6853 1 1 61 TYR O O -2.121 12.802 -0.335 1.00 . A A . 150 TYR O 1 1
6 6854 1 1 61 TYR OH O 0.255 10.711 5.875 1.00 . A A . 150 TYR OH 1 1
6 6855 1 1 62 ASP C C -3.992 12.326 -2.063 1.00 . A A . 151 ASP C 1 1
6 6856 1 1 62 ASP CA C -4.686 12.082 -0.721 1.00 . A A . 151 ASP CA 1 1
6 6857 1 1 62 ASP CB C -6.190 12.332 -0.841 1.00 . A A . 151 ASP CB 1 1
6 6858 1 1 62 ASP CG C -6.876 11.075 -1.379 1.00 . A A . 151 ASP CG 1 1
6 6859 1 1 62 ASP H H -4.852 13.510 0.885 1.00 . A A . 151 ASP H 1 1
6 6860 1 1 62 ASP HA H -4.507 11.074 -0.381 1.00 . A A . 151 ASP HA 1 1
6 6861 1 1 62 ASP HB2 H -6.593 12.575 0.132 1.00 . A A . 151 ASP HB2 1 1
6 6862 1 1 62 ASP HB3 H -6.365 13.154 -1.519 1.00 . A A . 151 ASP HB3 1 1
6 6863 1 1 62 ASP N N -4.210 13.067 0.292 1.00 . A A . 151 ASP N 1 1
6 6864 1 1 62 ASP O O -3.509 11.410 -2.699 1.00 . A A . 151 ASP O 1 1
6 6865 1 1 62 ASP OD1 O -6.234 10.038 -1.400 1.00 . A A . 151 ASP OD1 1 1
6 6866 1 1 62 ASP OD2 O -8.031 11.171 -1.759 1.00 . A A . 151 ASP OD2 1 1
6 6867 1 1 63 GLU C C -1.763 13.611 -3.688 1.00 . A A . 152 GLU C 1 1
6 6868 1 1 63 GLU CA C -3.271 13.852 -3.800 1.00 . A A . 152 GLU CA 1 1
6 6869 1 1 63 GLU CB C -3.563 15.330 -4.068 1.00 . A A . 152 GLU CB 1 1
6 6870 1 1 63 GLU CD C -5.374 17.036 -4.304 1.00 . A A . 152 GLU CD 1 1
6 6871 1 1 63 GLU CG C -5.076 15.545 -4.138 1.00 . A A . 152 GLU CG 1 1
6 6872 1 1 63 GLU H H -4.331 14.281 -1.972 1.00 . A A . 152 GLU H 1 1
6 6873 1 1 63 GLU HA H -3.693 13.246 -4.585 1.00 . A A . 152 GLU HA 1 1
6 6874 1 1 63 GLU HB2 H -3.149 15.929 -3.270 1.00 . A A . 152 GLU HB2 1 1
6 6875 1 1 63 GLU HB3 H -3.116 15.620 -5.007 1.00 . A A . 152 GLU HB3 1 1
6 6876 1 1 63 GLU HG2 H -5.477 15.000 -4.981 1.00 . A A . 152 GLU HG2 1 1
6 6877 1 1 63 GLU HG3 H -5.533 15.188 -3.228 1.00 . A A . 152 GLU HG3 1 1
6 6878 1 1 63 GLU N N -3.936 13.555 -2.499 1.00 . A A . 152 GLU N 1 1
6 6879 1 1 63 GLU O O -1.094 13.340 -4.666 1.00 . A A . 152 GLU O 1 1
6 6880 1 1 63 GLU OE1 O -4.430 17.800 -4.430 1.00 . A A . 152 GLU OE1 1 1
6 6881 1 1 63 GLU OE2 O -6.542 17.389 -4.303 1.00 . A A . 152 GLU OE2 1 1
6 6882 1 1 64 PHE C C 0.595 12.029 -2.683 1.00 . A A . 153 PHE C 1 1
6 6883 1 1 64 PHE CA C 0.241 13.475 -2.327 1.00 . A A . 153 PHE CA 1 1
6 6884 1 1 64 PHE CB C 0.511 13.743 -0.846 1.00 . A A . 153 PHE CB 1 1
6 6885 1 1 64 PHE CD1 C 2.746 14.825 -1.283 1.00 . A A . 153 PHE CD1 1 1
6 6886 1 1 64 PHE CD2 C 2.635 12.968 0.273 1.00 . A A . 153 PHE CD2 1 1
6 6887 1 1 64 PHE CE1 C 4.127 14.922 -1.067 1.00 . A A . 153 PHE CE1 1 1
6 6888 1 1 64 PHE CE2 C 4.015 13.065 0.488 1.00 . A A . 153 PHE CE2 1 1
6 6889 1 1 64 PHE CG C 2.000 13.848 -0.613 1.00 . A A . 153 PHE CG 1 1
6 6890 1 1 64 PHE CZ C 4.761 14.042 -0.182 1.00 . A A . 153 PHE CZ 1 1
6 6891 1 1 64 PHE H H -1.781 13.920 -1.726 1.00 . A A . 153 PHE H 1 1
6 6892 1 1 64 PHE HA H 0.806 14.163 -2.936 1.00 . A A . 153 PHE HA 1 1
6 6893 1 1 64 PHE HB2 H 0.034 14.668 -0.555 1.00 . A A . 153 PHE HB2 1 1
6 6894 1 1 64 PHE HB3 H 0.112 12.932 -0.255 1.00 . A A . 153 PHE HB3 1 1
6 6895 1 1 64 PHE HD1 H 2.258 15.504 -1.966 1.00 . A A . 153 PHE HD1 1 1
6 6896 1 1 64 PHE HD2 H 2.060 12.215 0.790 1.00 . A A . 153 PHE HD2 1 1
6 6897 1 1 64 PHE HE1 H 4.702 15.676 -1.584 1.00 . A A . 153 PHE HE1 1 1
6 6898 1 1 64 PHE HE2 H 4.504 12.387 1.171 1.00 . A A . 153 PHE HE2 1 1
6 6899 1 1 64 PHE HZ H 5.826 14.117 -0.016 1.00 . A A . 153 PHE HZ 1 1
6 6900 1 1 64 PHE N N -1.223 13.703 -2.502 1.00 . A A . 153 PHE N 1 1
6 6901 1 1 64 PHE O O 1.738 11.703 -2.937 1.00 . A A . 153 PHE O 1 1
6 6902 1 1 65 LEU C C 0.182 9.603 -4.549 1.00 . A A . 154 LEU C 1 1
6 6903 1 1 65 LEU CA C -0.094 9.736 -3.049 1.00 . A A . 154 LEU CA 1 1
6 6904 1 1 65 LEU CB C -1.364 8.976 -2.665 1.00 . A A . 154 LEU CB 1 1
6 6905 1 1 65 LEU CD1 C 0.149 7.056 -2.146 1.00 . A A . 154 LEU CD1 1 1
6 6906 1 1 65 LEU CD2 C -0.636 8.559 -0.312 1.00 . A A . 154 LEU CD2 1 1
6 6907 1 1 65 LEU CG C -1.023 7.896 -1.636 1.00 . A A . 154 LEU CG 1 1
6 6908 1 1 65 LEU H H -1.292 11.440 -2.500 1.00 . A A . 154 LEU H 1 1
6 6909 1 1 65 LEU HA H 0.744 9.369 -2.476 1.00 . A A . 154 LEU HA 1 1
6 6910 1 1 65 LEU HB2 H -2.080 9.665 -2.241 1.00 . A A . 154 LEU HB2 1 1
6 6911 1 1 65 LEU HB3 H -1.786 8.513 -3.544 1.00 . A A . 154 LEU HB3 1 1
6 6912 1 1 65 LEU HD11 H 1.077 7.484 -1.797 1.00 . A A . 154 LEU HD11 1 1
6 6913 1 1 65 LEU HD12 H 0.140 7.044 -3.226 1.00 . A A . 154 LEU HD12 1 1
6 6914 1 1 65 LEU HD13 H 0.056 6.046 -1.775 1.00 . A A . 154 LEU HD13 1 1
6 6915 1 1 65 LEU HD21 H 0.241 9.172 -0.459 1.00 . A A . 154 LEU HD21 1 1
6 6916 1 1 65 LEU HD22 H -0.422 7.796 0.423 1.00 . A A . 154 LEU HD22 1 1
6 6917 1 1 65 LEU HD23 H -1.452 9.175 0.035 1.00 . A A . 154 LEU HD23 1 1
6 6918 1 1 65 LEU HG H -1.883 7.260 -1.485 1.00 . A A . 154 LEU HG 1 1
6 6919 1 1 65 LEU N N -0.376 11.159 -2.706 1.00 . A A . 154 LEU N 1 1
6 6920 1 1 65 LEU O O 1.267 9.243 -4.961 1.00 . A A . 154 LEU O 1 1
6 6921 1 1 66 GLU C C 0.684 10.555 -7.247 1.00 . A A . 155 GLU C 1 1
6 6922 1 1 66 GLU CA C -0.580 9.791 -6.842 1.00 . A A . 155 GLU CA 1 1
6 6923 1 1 66 GLU CB C -1.817 10.434 -7.469 1.00 . A A . 155 GLU CB 1 1
6 6924 1 1 66 GLU CD C -3.349 8.622 -8.251 1.00 . A A . 155 GLU CD 1 1
6 6925 1 1 66 GLU CG C -3.057 9.609 -7.120 1.00 . A A . 155 GLU CG 1 1
6 6926 1 1 66 GLU H H -1.657 10.188 -5.017 1.00 . A A . 155 GLU H 1 1
6 6927 1 1 66 GLU HA H -0.509 8.757 -7.141 1.00 . A A . 155 GLU HA 1 1
6 6928 1 1 66 GLU HB2 H -1.933 11.439 -7.087 1.00 . A A . 155 GLU HB2 1 1
6 6929 1 1 66 GLU HB3 H -1.701 10.469 -8.542 1.00 . A A . 155 GLU HB3 1 1
6 6930 1 1 66 GLU HG2 H -2.881 9.066 -6.202 1.00 . A A . 155 GLU HG2 1 1
6 6931 1 1 66 GLU HG3 H -3.903 10.268 -6.992 1.00 . A A . 155 GLU HG3 1 1
6 6932 1 1 66 GLU N N -0.790 9.896 -5.369 1.00 . A A . 155 GLU N 1 1
6 6933 1 1 66 GLU O O 1.294 10.275 -8.259 1.00 . A A . 155 GLU O 1 1
6 6934 1 1 66 GLU OE1 O -2.472 7.833 -8.563 1.00 . A A . 155 GLU OE1 1 1
6 6935 1 1 66 GLU OE2 O -4.444 8.671 -8.786 1.00 . A A . 155 GLU OE2 1 1
6 6936 1 1 67 PHE C C 3.479 11.359 -7.060 1.00 . A A . 156 PHE C 1 1
6 6937 1 1 67 PHE CA C 2.303 12.304 -6.799 1.00 . A A . 156 PHE CA 1 1
6 6938 1 1 67 PHE CB C 2.570 13.168 -5.566 1.00 . A A . 156 PHE CB 1 1
6 6939 1 1 67 PHE CD1 C 4.259 14.546 -6.831 1.00 . A A . 156 PHE CD1 1 1
6 6940 1 1 67 PHE CD2 C 4.863 13.676 -4.649 1.00 . A A . 156 PHE CD2 1 1
6 6941 1 1 67 PHE CE1 C 5.520 15.145 -6.941 1.00 . A A . 156 PHE CE1 1 1
6 6942 1 1 67 PHE CE2 C 6.124 14.274 -4.759 1.00 . A A . 156 PHE CE2 1 1
6 6943 1 1 67 PHE CG C 3.930 13.812 -5.685 1.00 . A A . 156 PHE CG 1 1
6 6944 1 1 67 PHE CZ C 6.453 15.008 -5.905 1.00 . A A . 156 PHE CZ 1 1
6 6945 1 1 67 PHE H H 0.573 11.730 -5.650 1.00 . A A . 156 PHE H 1 1
6 6946 1 1 67 PHE HA H 2.125 12.931 -7.658 1.00 . A A . 156 PHE HA 1 1
6 6947 1 1 67 PHE HB2 H 1.813 13.935 -5.494 1.00 . A A . 156 PHE HB2 1 1
6 6948 1 1 67 PHE HB3 H 2.542 12.550 -4.681 1.00 . A A . 156 PHE HB3 1 1
6 6949 1 1 67 PHE HD1 H 3.540 14.651 -7.629 1.00 . A A . 156 PHE HD1 1 1
6 6950 1 1 67 PHE HD2 H 4.610 13.110 -3.765 1.00 . A A . 156 PHE HD2 1 1
6 6951 1 1 67 PHE HE1 H 5.774 15.711 -7.825 1.00 . A A . 156 PHE HE1 1 1
6 6952 1 1 67 PHE HE2 H 6.843 14.169 -3.961 1.00 . A A . 156 PHE HE2 1 1
6 6953 1 1 67 PHE HZ H 7.426 15.470 -5.990 1.00 . A A . 156 PHE HZ 1 1
6 6954 1 1 67 PHE N N 1.080 11.520 -6.462 1.00 . A A . 156 PHE N 1 1
6 6955 1 1 67 PHE O O 3.989 11.276 -8.160 1.00 . A A . 156 PHE O 1 1
6 6956 1 1 68 MET C C 4.535 8.282 -6.465 1.00 . A A . 157 MET C 1 1
6 6957 1 1 68 MET CA C 5.054 9.708 -6.249 1.00 . A A . 157 MET CA 1 1
6 6958 1 1 68 MET CB C 5.864 9.801 -4.955 1.00 . A A . 157 MET CB 1 1
6 6959 1 1 68 MET CE C 6.888 10.160 -2.043 1.00 . A A . 157 MET CE 1 1
6 6960 1 1 68 MET CG C 5.066 9.185 -3.806 1.00 . A A . 157 MET CG 1 1
6 6961 1 1 68 MET H H 3.487 10.728 -5.178 1.00 . A A . 157 MET H 1 1
6 6962 1 1 68 MET HA H 5.660 10.018 -7.085 1.00 . A A . 157 MET HA 1 1
6 6963 1 1 68 MET HB2 H 6.795 9.268 -5.074 1.00 . A A . 157 MET HB2 1 1
6 6964 1 1 68 MET HB3 H 6.068 10.837 -4.733 1.00 . A A . 157 MET HB3 1 1
6 6965 1 1 68 MET HE1 H 7.168 10.889 -1.295 1.00 . A A . 157 MET HE1 1 1
6 6966 1 1 68 MET HE2 H 7.441 10.348 -2.949 1.00 . A A . 157 MET HE2 1 1
6 6967 1 1 68 MET HE3 H 7.112 9.164 -1.686 1.00 . A A . 157 MET HE3 1 1
6 6968 1 1 68 MET HG2 H 4.041 9.040 -4.115 1.00 . A A . 157 MET HG2 1 1
6 6969 1 1 68 MET HG3 H 5.498 8.232 -3.537 1.00 . A A . 157 MET HG3 1 1
6 6970 1 1 68 MET N N 3.913 10.647 -6.057 1.00 . A A . 157 MET N 1 1
6 6971 1 1 68 MET O O 5.195 7.454 -7.061 1.00 . A A . 157 MET O 1 1
6 6972 1 1 68 MET SD S 5.114 10.294 -2.376 1.00 . A A . 157 MET SD 1 1
6 6973 1 1 69 LYS C C 3.684 5.582 -5.491 1.00 . A A . 158 LYS C 1 1
6 6974 1 1 69 LYS CA C 2.789 6.624 -6.167 1.00 . A A . 158 LYS CA 1 1
6 6975 1 1 69 LYS CB C 2.758 6.404 -7.680 1.00 . A A . 158 LYS CB 1 1
6 6976 1 1 69 LYS CD C 1.987 4.691 -9.330 1.00 . A A . 158 LYS CD 1 1
6 6977 1 1 69 LYS CE C 1.081 3.468 -9.490 1.00 . A A . 158 LYS CE 1 1
6 6978 1 1 69 LYS CG C 1.638 5.420 -8.030 1.00 . A A . 158 LYS CG 1 1
6 6979 1 1 69 LYS H H 2.839 8.677 -5.512 1.00 . A A . 158 LYS H 1 1
6 6980 1 1 69 LYS HA H 1.788 6.576 -5.769 1.00 . A A . 158 LYS HA 1 1
6 6981 1 1 69 LYS HB2 H 2.579 7.346 -8.177 1.00 . A A . 158 LYS HB2 1 1
6 6982 1 1 69 LYS HB3 H 3.704 5.999 -8.005 1.00 . A A . 158 LYS HB3 1 1
6 6983 1 1 69 LYS HD2 H 1.842 5.360 -10.166 1.00 . A A . 158 LYS HD2 1 1
6 6984 1 1 69 LYS HD3 H 3.017 4.372 -9.298 1.00 . A A . 158 LYS HD3 1 1
6 6985 1 1 69 LYS HE2 H 1.566 2.588 -9.090 1.00 . A A . 158 LYS HE2 1 1
6 6986 1 1 69 LYS HE3 H 0.134 3.633 -9.001 1.00 . A A . 158 LYS HE3 1 1
6 6987 1 1 69 LYS HG2 H 1.528 4.701 -7.231 1.00 . A A . 158 LYS HG2 1 1
6 6988 1 1 69 LYS HG3 H 0.712 5.960 -8.160 1.00 . A A . 158 LYS HG3 1 1
6 6989 1 1 69 LYS HZ1 H 1.619 2.716 -11.355 1.00 . A A . 158 LYS HZ1 1 1
6 6990 1 1 69 LYS HZ2 H 0.934 4.269 -11.406 1.00 . A A . 158 LYS HZ2 1 1
6 6991 1 1 69 LYS HZ3 H -0.053 2.910 -11.145 1.00 . A A . 158 LYS HZ3 1 1
6 6992 1 1 69 LYS N N 3.355 7.993 -5.987 1.00 . A A . 158 LYS N 1 1
6 6993 1 1 69 LYS NZ N 0.880 3.330 -10.960 1.00 . A A . 158 LYS NZ 1 1
6 6994 1 1 69 LYS O O 3.727 4.435 -5.891 1.00 . A A . 158 LYS O 1 1
6 6995 1 1 70 GLY C C 6.721 5.158 -4.255 1.00 . A A . 159 GLY C 1 1
6 6996 1 1 70 GLY CA C 5.280 4.994 -3.767 1.00 . A A . 159 GLY CA 1 1
6 6997 1 1 70 GLY H H 4.344 6.896 -4.157 1.00 . A A . 159 GLY H 1 1
6 6998 1 1 70 GLY HA2 H 5.237 5.172 -2.701 1.00 . A A . 159 GLY HA2 1 1
6 6999 1 1 70 GLY HA3 H 4.946 3.989 -3.977 1.00 . A A . 159 GLY HA3 1 1
6 7000 1 1 70 GLY N N 4.395 5.968 -4.467 1.00 . A A . 159 GLY N 1 1
6 7001 1 1 70 GLY O O 7.584 5.594 -3.521 1.00 . A A . 159 GLY O 1 1
6 7002 1 1 71 VAL C C 9.415 4.636 -4.977 1.00 . A A . 160 VAL C 1 1
6 7003 1 1 71 VAL CA C 8.363 4.932 -6.051 1.00 . A A . 160 VAL CA 1 1
6 7004 1 1 71 VAL CB C 8.480 6.379 -6.538 1.00 . A A . 160 VAL CB 1 1
6 7005 1 1 71 VAL CG1 C 8.069 7.342 -5.422 1.00 . A A . 160 VAL CG1 1 1
6 7006 1 1 71 VAL CG2 C 9.929 6.660 -6.940 1.00 . A A . 160 VAL CG2 1 1
6 7007 1 1 71 VAL H H 6.259 4.459 -6.055 1.00 . A A . 160 VAL H 1 1
6 7008 1 1 71 VAL HA H 8.486 4.258 -6.884 1.00 . A A . 160 VAL HA 1 1
6 7009 1 1 71 VAL HB H 7.834 6.523 -7.392 1.00 . A A . 160 VAL HB 1 1
6 7010 1 1 71 VAL HG11 H 8.296 8.355 -5.721 1.00 . A A . 160 VAL HG11 1 1
6 7011 1 1 71 VAL HG12 H 8.613 7.105 -4.521 1.00 . A A . 160 VAL HG12 1 1
6 7012 1 1 71 VAL HG13 H 7.009 7.252 -5.239 1.00 . A A . 160 VAL HG13 1 1
6 7013 1 1 71 VAL HG21 H 10.422 5.730 -7.184 1.00 . A A . 160 VAL HG21 1 1
6 7014 1 1 71 VAL HG22 H 10.444 7.137 -6.120 1.00 . A A . 160 VAL HG22 1 1
6 7015 1 1 71 VAL HG23 H 9.943 7.312 -7.802 1.00 . A A . 160 VAL HG23 1 1
6 7016 1 1 71 VAL N N 6.980 4.809 -5.491 1.00 . A A . 160 VAL N 1 1
6 7017 1 1 71 VAL O O 9.994 5.533 -4.397 1.00 . A A . 160 VAL O 1 1
6 7018 1 1 72 GLU C C 10.517 3.933 -2.446 1.00 . A A . 161 GLU C 1 1
6 7019 1 1 72 GLU CA C 10.681 3.033 -3.674 1.00 . A A . 161 GLU CA 1 1
6 7020 1 1 72 GLU CB C 12.032 3.280 -4.345 1.00 . A A . 161 GLU CB 1 1
6 7021 1 1 72 GLU CD C 13.723 2.332 -5.923 1.00 . A A . 161 GLU CD 1 1
6 7022 1 1 72 GLU CG C 12.318 2.158 -5.344 1.00 . A A . 161 GLU CG 1 1
6 7023 1 1 72 GLU H H 9.189 2.675 -5.188 1.00 . A A . 161 GLU H 1 1
6 7024 1 1 72 GLU HA H 10.592 1.995 -3.396 1.00 . A A . 161 GLU HA 1 1
6 7025 1 1 72 GLU HB2 H 12.008 4.228 -4.862 1.00 . A A . 161 GLU HB2 1 1
6 7026 1 1 72 GLU HB3 H 12.808 3.299 -3.595 1.00 . A A . 161 GLU HB3 1 1
6 7027 1 1 72 GLU HG2 H 12.250 1.204 -4.842 1.00 . A A . 161 GLU HG2 1 1
6 7028 1 1 72 GLU HG3 H 11.594 2.195 -6.145 1.00 . A A . 161 GLU HG3 1 1
6 7029 1 1 72 GLU N N 9.666 3.384 -4.709 1.00 . A A . 161 GLU N 1 1
6 7030 1 1 72 GLU O O 11.179 4.957 -2.393 1.00 . A A . 161 GLU O 1 1
6 7031 1 1 72 GLU OXT O 9.732 3.583 -1.580 1.00 . A A . 161 GLU OXT 1 1
6 7032 1 1 72 GLU OE1 O 14.299 3.389 -5.721 1.00 . A A . 161 GLU OE1 1 1
6 7033 1 1 72 GLU OE2 O 14.200 1.406 -6.558 1.00 . A A . 161 GLU OE2 1 1
6 7034 2 2 1 CA CA CA 3.372 25.160 0.578 1.00 . B A . 162 CA CA 1 1
6 7035 3 3 1 . C01 C 10.357 12.409 -4.269 1.00 . C A . 1 KDH C01 1 1
6 7036 3 3 1 . C12 C 7.282 11.904 -7.544 1.00 . C A . 1 KDH C12 1 1
6 7037 3 3 1 . C14 C 8.440 11.079 -7.274 1.00 . C A . 1 KDH C14 1 1
6 7038 3 3 1 . C15 C 8.988 11.136 -5.985 1.00 . C A . 1 KDH C15 1 1
6 7039 3 3 1 . C20 C 10.665 9.941 -4.538 1.00 . C A . 1 KDH C20 1 1
6 7040 3 3 1 . C21 C 11.210 8.699 -4.047 1.00 . C A . 1 KDH C21 1 1
6 7041 3 3 1 . C24 C 12.252 8.725 -3.058 1.00 . C A . 1 KDH C24 1 1
6 7042 3 3 1 . C26 C 12.702 9.968 -2.490 1.00 . C A . 1 KDH C26 1 1
6 7043 3 3 1 . C29 C 12.127 11.215 -2.951 1.00 . C A . 1 KDH C29 1 1
6 7044 3 3 1 . C3 C 8.403 10.230 -9.631 1.00 . C A . 1 KDH C3 1 1
6 7045 3 3 1 . C31 C 11.054 11.206 -3.917 1.00 . C A . 1 KDH C31 1 1
6 7046 3 3 1 . C33 C 9.784 12.449 -5.719 1.00 . C A . 1 KDH C33 1 1
6 7047 3 3 1 . C36 C 10.519 13.381 -7.800 1.00 . C A . 1 KDH C36 1 1
6 7048 3 3 1 . C38 C 11.422 13.274 -8.855 1.00 . C A . 1 KDH C38 1 1
6 7049 3 3 1 . C39 C 11.668 11.972 -9.448 1.00 . C A . 1 KDH C39 1 1
6 7050 3 3 1 . C4 C 8.998 10.229 -8.316 1.00 . C A . 1 KDH C4 1 1
6 7051 3 3 1 . C41 C 12.104 14.446 -9.345 1.00 . C A . 1 KDH C41 1 1
6 7052 3 3 1 . C43 C 13.059 14.322 -10.416 1.00 . C A . 1 KDH C43 1 1
6 7053 3 3 1 . C46 C 13.332 13.025 -10.987 1.00 . C A . 1 KDH C46 1 1
6 7054 3 3 1 . C49 C 12.630 11.847 -10.513 1.00 . C A . 1 KDH C49 1 1
6 7055 3 3 1 . C6 C 7.262 11.064 -9.899 1.00 . C A . 1 KDH C6 1 1
6 7056 3 3 1 . C9 C 6.695 11.902 -8.863 1.00 . C A . 1 KDH C9 1 1
6 7057 3 3 1 . H01 H 11.038 13.249 -4.143 1.00 . C A . 1 KDH H01 1 1
6 7058 3 3 1 . H01A H 9.495 12.477 -3.600 1.00 . C A . 1 KDH H01A 1 1
6 7059 3 3 1 . H12 H 6.847 12.524 -6.767 1.00 . C A . 1 KDH H12 1 1
6 7060 3 3 1 . H15 H 8.141 11.193 -5.294 1.00 . C A . 1 KDH H15 1 1
6 7061 3 3 1 . H21 H 10.833 7.750 -4.425 1.00 . C A . 1 KDH H21 1 1
6 7062 3 3 1 . H26 H 13.469 9.980 -1.717 1.00 . C A . 1 KDH H26 1 1
6 7063 3 3 1 . H33 H 9.068 13.280 -5.764 1.00 . C A . 1 KDH H33 1 1
6 7064 3 3 1 . H39 H 11.136 11.097 -9.097 1.00 . C A . 1 KDH H39 1 1
6 7065 3 3 1 . H4 H 9.857 9.598 -8.104 1.00 . C A . 1 KDH H4 1 1
6 7066 3 3 1 . H41 H 11.905 15.425 -8.914 1.00 . C A . 1 KDH H41 1 1
6 7067 3 3 1 . HO02 H 12.128 6.837 -2.635 1.00 . C A . 1 KDH HO02 1 1
6 7068 3 3 1 . HO03 H 12.503 13.107 -3.157 1.00 . C A . 1 KDH HO03 1 1
6 7069 3 3 1 . HO1 H 8.433 9.677 -11.490 1.00 . C A . 1 KDH HO1 1 1
6 7070 3 3 1 . HO10 H 5.380 13.240 -8.358 1.00 . C A . 1 KDH HO10 1 1
6 7071 3 3 1 . HO44 H 13.567 16.192 -10.309 1.00 . C A . 1 KDH HO44 1 1
6 7072 3 3 1 . HO47 H 15.177 13.016 -11.595 1.00 . C A . 1 KDH HO47 1 1
6 7073 3 3 1 . HO50 H 12.208 9.980 -10.818 1.00 . C A . 1 KDH HO50 1 1
6 7074 3 3 1 . HO7 H 6.961 10.228 -11.628 1.00 . C A . 1 KDH HO7 1 1
6 7075 3 3 1 . O01 O 9.780 9.929 -5.612 1.00 . C A . 1 KDH O01 1 1
6 7076 3 3 1 . O02 O 12.827 7.556 -2.649 1.00 . C A . 1 KDH O02 1 1
6 7077 3 3 1 . O03 O 12.605 12.396 -2.470 1.00 . C A . 1 KDH O03 1 1
6 7078 3 3 1 . O1 O 8.902 9.451 -10.631 1.00 . C A . 1 KDH O1 1 1
6 7079 3 3 1 . O10 O 5.612 12.678 -9.157 1.00 . C A . 1 KDH O10 1 1
6 7080 3 3 1 . O35 O 10.844 12.646 -6.689 1.00 . C A . 1 KDH O35 1 1
6 7081 3 3 1 . O37 O 9.515 14.098 -7.901 1.00 . C A . 1 KDH O37 1 1
6 7082 3 3 1 . O44 O 13.722 15.412 -10.914 1.00 . C A . 1 KDH O44 1 1
6 7083 3 3 1 . O47 O 14.258 12.899 -11.979 1.00 . C A . 1 KDH O47 1 1
6 7084 3 3 1 . O50 O 12.903 10.640 -11.094 1.00 . C A . 1 KDH O50 1 1
6 7085 3 3 1 . O7 O 6.704 11.067 -11.148 1.00 . C A . 1 KDH O7 1 1
6 7086 4 2 1 CA CA CA -5.993 19.641 -5.871 1.00 . D A . 2 CA CA 1 1
7 7087 1 1 1 MET C C 11.003 6.522 3.060 1.00 . A A . 90 MET C 1 1
7 7088 1 1 1 MET CA C 12.478 6.545 3.468 1.00 . A A . 90 MET CA 1 1
7 7089 1 1 1 MET CB C 12.676 7.408 4.715 1.00 . A A . 90 MET CB 1 1
7 7090 1 1 1 MET CE C 15.822 7.981 6.905 1.00 . A A . 90 MET CE 1 1
7 7091 1 1 1 MET CG C 13.762 6.790 5.597 1.00 . A A . 90 MET CG 1 1
7 7092 1 1 1 MET H1 H 13.283 6.621 1.548 1.00 . A A . 90 MET H1 1 1
7 7093 1 1 1 MET H2 H 14.276 7.306 2.744 1.00 . A A . 90 MET H2 1 1
7 7094 1 1 1 MET H3 H 12.901 8.141 2.198 1.00 . A A . 90 MET H3 1 1
7 7095 1 1 1 MET HA H 12.835 5.544 3.653 1.00 . A A . 90 MET HA 1 1
7 7096 1 1 1 MET HB2 H 12.973 8.404 4.420 1.00 . A A . 90 MET HB2 1 1
7 7097 1 1 1 MET HB3 H 11.751 7.458 5.269 1.00 . A A . 90 MET HB3 1 1
7 7098 1 1 1 MET HE1 H 16.486 8.834 6.890 1.00 . A A . 90 MET HE1 1 1
7 7099 1 1 1 MET HE2 H 16.325 7.145 7.366 1.00 . A A . 90 MET HE2 1 1
7 7100 1 1 1 MET HE3 H 14.932 8.220 7.471 1.00 . A A . 90 MET HE3 1 1
7 7101 1 1 1 MET HG2 H 13.524 6.964 6.637 1.00 . A A . 90 MET HG2 1 1
7 7102 1 1 1 MET HG3 H 13.815 5.727 5.413 1.00 . A A . 90 MET HG3 1 1
7 7103 1 1 1 MET N N 13.296 7.203 2.409 1.00 . A A . 90 MET N 1 1
7 7104 1 1 1 MET O O 10.125 6.352 3.883 1.00 . A A . 90 MET O 1 1
7 7105 1 1 1 MET SD S 15.358 7.550 5.210 1.00 . A A . 90 MET SD 1 1
7 7106 1 1 2 GLY C C 8.828 5.239 1.173 1.00 . A A . 91 GLY C 1 1
7 7107 1 1 2 GLY CA C 9.305 6.683 1.339 1.00 . A A . 91 GLY CA 1 1
7 7108 1 1 2 GLY H H 11.447 6.830 1.150 1.00 . A A . 91 GLY H 1 1
7 7109 1 1 2 GLY HA2 H 8.688 7.186 2.071 1.00 . A A . 91 GLY HA2 1 1
7 7110 1 1 2 GLY HA3 H 9.229 7.195 0.392 1.00 . A A . 91 GLY HA3 1 1
7 7111 1 1 2 GLY N N 10.724 6.694 1.797 1.00 . A A . 91 GLY N 1 1
7 7112 1 1 2 GLY O O 9.369 4.482 0.391 1.00 . A A . 91 GLY O 1 1
7 7113 1 1 3 LYS C C 5.770 3.458 1.848 1.00 . A A . 92 LYS C 1 1
7 7114 1 1 3 LYS CA C 7.300 3.458 1.785 1.00 . A A . 92 LYS CA 1 1
7 7115 1 1 3 LYS CB C 7.888 2.716 2.985 1.00 . A A . 92 LYS CB 1 1
7 7116 1 1 3 LYS CD C 10.219 2.698 3.887 1.00 . A A . 92 LYS CD 1 1
7 7117 1 1 3 LYS CE C 11.563 1.976 3.771 1.00 . A A . 92 LYS CE 1 1
7 7118 1 1 3 LYS CG C 9.339 2.331 2.690 1.00 . A A . 92 LYS CG 1 1
7 7119 1 1 3 LYS H H 7.394 5.481 2.524 1.00 . A A . 92 LYS H 1 1
7 7120 1 1 3 LYS HA H 7.641 3.005 0.867 1.00 . A A . 92 LYS HA 1 1
7 7121 1 1 3 LYS HB2 H 7.854 3.356 3.855 1.00 . A A . 92 LYS HB2 1 1
7 7122 1 1 3 LYS HB3 H 7.312 1.822 3.173 1.00 . A A . 92 LYS HB3 1 1
7 7123 1 1 3 LYS HD2 H 10.383 3.766 3.899 1.00 . A A . 92 LYS HD2 1 1
7 7124 1 1 3 LYS HD3 H 9.729 2.398 4.801 1.00 . A A . 92 LYS HD3 1 1
7 7125 1 1 3 LYS HE2 H 11.766 1.727 2.739 1.00 . A A . 92 LYS HE2 1 1
7 7126 1 1 3 LYS HE3 H 12.355 2.587 4.175 1.00 . A A . 92 LYS HE3 1 1
7 7127 1 1 3 LYS HG2 H 9.399 1.267 2.512 1.00 . A A . 92 LYS HG2 1 1
7 7128 1 1 3 LYS HG3 H 9.683 2.863 1.816 1.00 . A A . 92 LYS HG3 1 1
7 7129 1 1 3 LYS HZ1 H 10.401 0.473 4.621 1.00 . A A . 92 LYS HZ1 1 1
7 7130 1 1 3 LYS HZ2 H 11.752 0.915 5.552 1.00 . A A . 92 LYS HZ2 1 1
7 7131 1 1 3 LYS HZ3 H 11.951 -0.032 4.156 1.00 . A A . 92 LYS HZ3 1 1
7 7132 1 1 3 LYS N N 7.817 4.853 1.901 1.00 . A A . 92 LYS N 1 1
7 7133 1 1 3 LYS NZ N 11.405 0.740 4.586 1.00 . A A . 92 LYS NZ 1 1
7 7134 1 1 3 LYS O O 5.099 3.595 0.844 1.00 . A A . 92 LYS O 1 1
7 7135 1 1 4 SER C C 3.234 4.712 3.509 1.00 . A A . 93 SER C 1 1
7 7136 1 1 4 SER CA C 3.728 3.310 3.144 1.00 . A A . 93 SER CA 1 1
7 7137 1 1 4 SER CB C 3.426 2.321 4.269 1.00 . A A . 93 SER CB 1 1
7 7138 1 1 4 SER H H 5.771 3.207 3.818 1.00 . A A . 93 SER H 1 1
7 7139 1 1 4 SER HA H 3.272 2.975 2.225 1.00 . A A . 93 SER HA 1 1
7 7140 1 1 4 SER HB2 H 2.386 2.041 4.236 1.00 . A A . 93 SER HB2 1 1
7 7141 1 1 4 SER HB3 H 4.038 1.437 4.144 1.00 . A A . 93 SER HB3 1 1
7 7142 1 1 4 SER HG H 3.748 2.243 6.186 1.00 . A A . 93 SER HG 1 1
7 7143 1 1 4 SER N N 5.213 3.312 3.020 1.00 . A A . 93 SER N 1 1
7 7144 1 1 4 SER O O 3.985 5.666 3.484 1.00 . A A . 93 SER O 1 1
7 7145 1 1 4 SER OG O 3.705 2.934 5.521 1.00 . A A . 93 SER OG 1 1
7 7146 1 1 5 GLU C C 2.043 6.648 5.550 1.00 . A A . 94 GLU C 1 1
7 7147 1 1 5 GLU CA C 1.457 6.195 4.211 1.00 . A A . 94 GLU CA 1 1
7 7148 1 1 5 GLU CB C -0.058 6.025 4.314 1.00 . A A . 94 GLU CB 1 1
7 7149 1 1 5 GLU CD C -1.925 6.544 2.734 1.00 . A A . 94 GLU CD 1 1
7 7150 1 1 5 GLU CG C -0.741 7.130 3.505 1.00 . A A . 94 GLU CG 1 1
7 7151 1 1 5 GLU H H 1.388 4.067 3.863 1.00 . A A . 94 GLU H 1 1
7 7152 1 1 5 GLU HA H 1.692 6.909 3.439 1.00 . A A . 94 GLU HA 1 1
7 7153 1 1 5 GLU HB2 H -0.341 5.059 3.921 1.00 . A A . 94 GLU HB2 1 1
7 7154 1 1 5 GLU HB3 H -0.361 6.099 5.348 1.00 . A A . 94 GLU HB3 1 1
7 7155 1 1 5 GLU HG2 H -1.092 7.901 4.175 1.00 . A A . 94 GLU HG2 1 1
7 7156 1 1 5 GLU HG3 H -0.033 7.554 2.807 1.00 . A A . 94 GLU HG3 1 1
7 7157 1 1 5 GLU N N 1.981 4.847 3.848 1.00 . A A . 94 GLU N 1 1
7 7158 1 1 5 GLU O O 1.880 7.781 5.958 1.00 . A A . 94 GLU O 1 1
7 7159 1 1 5 GLU OE1 O -1.706 6.040 1.645 1.00 . A A . 94 GLU OE1 1 1
7 7160 1 1 5 GLU OE2 O -3.031 6.611 3.245 1.00 . A A . 94 GLU OE2 1 1
7 7161 1 1 6 GLU C C 4.361 7.270 7.341 1.00 . A A . 95 GLU C 1 1
7 7162 1 1 6 GLU CA C 3.326 6.160 7.546 1.00 . A A . 95 GLU CA 1 1
7 7163 1 1 6 GLU CB C 3.994 4.887 8.064 1.00 . A A . 95 GLU CB 1 1
7 7164 1 1 6 GLU CD C 3.139 4.087 10.273 1.00 . A A . 95 GLU CD 1 1
7 7165 1 1 6 GLU CG C 2.951 4.008 8.757 1.00 . A A . 95 GLU CG 1 1
7 7166 1 1 6 GLU H H 2.850 4.865 5.889 1.00 . A A . 95 GLU H 1 1
7 7167 1 1 6 GLU HA H 2.558 6.480 8.232 1.00 . A A . 95 GLU HA 1 1
7 7168 1 1 6 GLU HB2 H 4.429 4.346 7.236 1.00 . A A . 95 GLU HB2 1 1
7 7169 1 1 6 GLU HB3 H 4.768 5.148 8.770 1.00 . A A . 95 GLU HB3 1 1
7 7170 1 1 6 GLU HG2 H 1.961 4.355 8.498 1.00 . A A . 95 GLU HG2 1 1
7 7171 1 1 6 GLU HG3 H 3.070 2.985 8.434 1.00 . A A . 95 GLU HG3 1 1
7 7172 1 1 6 GLU N N 2.727 5.774 6.236 1.00 . A A . 95 GLU N 1 1
7 7173 1 1 6 GLU O O 4.135 8.413 7.685 1.00 . A A . 95 GLU O 1 1
7 7174 1 1 6 GLU OE1 O 3.341 5.184 10.769 1.00 . A A . 95 GLU OE1 1 1
7 7175 1 1 6 GLU OE2 O 3.079 3.050 10.912 1.00 . A A . 95 GLU OE2 1 1
7 7176 1 1 7 GLU C C 6.069 8.947 5.445 1.00 . A A . 96 GLU C 1 1
7 7177 1 1 7 GLU CA C 6.535 7.985 6.542 1.00 . A A . 96 GLU CA 1 1
7 7178 1 1 7 GLU CB C 7.773 7.210 6.087 1.00 . A A . 96 GLU CB 1 1
7 7179 1 1 7 GLU CD C 10.089 6.641 6.834 1.00 . A A . 96 GLU CD 1 1
7 7180 1 1 7 GLU CG C 9.001 7.717 6.845 1.00 . A A . 96 GLU CG 1 1
7 7181 1 1 7 GLU H H 5.653 6.018 6.499 1.00 . A A . 96 GLU H 1 1
7 7182 1 1 7 GLU HA H 6.746 8.521 7.453 1.00 . A A . 96 GLU HA 1 1
7 7183 1 1 7 GLU HB2 H 7.633 6.158 6.290 1.00 . A A . 96 GLU HB2 1 1
7 7184 1 1 7 GLU HB3 H 7.920 7.356 5.028 1.00 . A A . 96 GLU HB3 1 1
7 7185 1 1 7 GLU HG2 H 9.374 8.612 6.367 1.00 . A A . 96 GLU HG2 1 1
7 7186 1 1 7 GLU HG3 H 8.729 7.940 7.865 1.00 . A A . 96 GLU HG3 1 1
7 7187 1 1 7 GLU N N 5.492 6.945 6.776 1.00 . A A . 96 GLU N 1 1
7 7188 1 1 7 GLU O O 6.488 10.085 5.380 1.00 . A A . 96 GLU O 1 1
7 7189 1 1 7 GLU OE1 O 9.794 5.532 6.420 1.00 . A A . 96 GLU OE1 1 1
7 7190 1 1 7 GLU OE2 O 11.199 6.944 7.242 1.00 . A A . 96 GLU OE2 1 1
7 7191 1 1 8 LEU C C 4.110 10.656 4.059 1.00 . A A . 97 LEU C 1 1
7 7192 1 1 8 LEU CA C 4.694 9.361 3.487 1.00 . A A . 97 LEU CA 1 1
7 7193 1 1 8 LEU CB C 3.595 8.530 2.821 1.00 . A A . 97 LEU CB 1 1
7 7194 1 1 8 LEU CD1 C 3.948 9.211 0.444 1.00 . A A . 97 LEU CD1 1 1
7 7195 1 1 8 LEU CD2 C 5.506 7.570 1.512 1.00 . A A . 97 LEU CD2 1 1
7 7196 1 1 8 LEU CG C 4.055 8.055 1.439 1.00 . A A . 97 LEU CG 1 1
7 7197 1 1 8 LEU H H 4.880 7.568 4.663 1.00 . A A . 97 LEU H 1 1
7 7198 1 1 8 LEU HA H 5.478 9.576 2.778 1.00 . A A . 97 LEU HA 1 1
7 7199 1 1 8 LEU HB2 H 3.376 7.673 3.439 1.00 . A A . 97 LEU HB2 1 1
7 7200 1 1 8 LEU HB3 H 2.706 9.133 2.714 1.00 . A A . 97 LEU HB3 1 1
7 7201 1 1 8 LEU HD11 H 3.068 9.076 -0.168 1.00 . A A . 97 LEU HD11 1 1
7 7202 1 1 8 LEU HD12 H 4.826 9.227 -0.185 1.00 . A A . 97 LEU HD12 1 1
7 7203 1 1 8 LEU HD13 H 3.872 10.144 0.983 1.00 . A A . 97 LEU HD13 1 1
7 7204 1 1 8 LEU HD21 H 5.669 6.807 0.766 1.00 . A A . 97 LEU HD21 1 1
7 7205 1 1 8 LEU HD22 H 5.700 7.161 2.493 1.00 . A A . 97 LEU HD22 1 1
7 7206 1 1 8 LEU HD23 H 6.173 8.400 1.331 1.00 . A A . 97 LEU HD23 1 1
7 7207 1 1 8 LEU HG H 3.420 7.244 1.113 1.00 . A A . 97 LEU HG 1 1
7 7208 1 1 8 LEU N N 5.202 8.490 4.586 1.00 . A A . 97 LEU N 1 1
7 7209 1 1 8 LEU O O 4.204 11.710 3.461 1.00 . A A . 97 LEU O 1 1
7 7210 1 1 9 SER C C 3.988 12.706 6.407 1.00 . A A . 98 SER C 1 1
7 7211 1 1 9 SER CA C 2.898 11.803 5.820 1.00 . A A . 98 SER CA 1 1
7 7212 1 1 9 SER CB C 1.985 11.277 6.926 1.00 . A A . 98 SER CB 1 1
7 7213 1 1 9 SER H H 3.430 9.721 5.672 1.00 . A A . 98 SER H 1 1
7 7214 1 1 9 SER HA H 2.316 12.342 5.090 1.00 . A A . 98 SER HA 1 1
7 7215 1 1 9 SER HB2 H 1.564 10.331 6.627 1.00 . A A . 98 SER HB2 1 1
7 7216 1 1 9 SER HB3 H 2.561 11.141 7.833 1.00 . A A . 98 SER HB3 1 1
7 7217 1 1 9 SER HG H 1.088 12.628 8.001 1.00 . A A . 98 SER HG 1 1
7 7218 1 1 9 SER N N 3.499 10.582 5.210 1.00 . A A . 98 SER N 1 1
7 7219 1 1 9 SER O O 3.775 13.881 6.633 1.00 . A A . 98 SER O 1 1
7 7220 1 1 9 SER OG O 0.935 12.208 7.152 1.00 . A A . 98 SER OG 1 1
7 7221 1 1 10 ASP C C 7.059 13.657 6.106 1.00 . A A . 99 ASP C 1 1
7 7222 1 1 10 ASP CA C 6.244 13.008 7.229 1.00 . A A . 99 ASP CA 1 1
7 7223 1 1 10 ASP CB C 7.111 12.039 8.032 1.00 . A A . 99 ASP CB 1 1
7 7224 1 1 10 ASP CG C 6.215 11.128 8.873 1.00 . A A . 99 ASP CG 1 1
7 7225 1 1 10 ASP H H 5.305 11.222 6.469 1.00 . A A . 99 ASP H 1 1
7 7226 1 1 10 ASP HA H 5.836 13.764 7.881 1.00 . A A . 99 ASP HA 1 1
7 7227 1 1 10 ASP HB2 H 7.701 11.440 7.355 1.00 . A A . 99 ASP HB2 1 1
7 7228 1 1 10 ASP HB3 H 7.766 12.597 8.683 1.00 . A A . 99 ASP HB3 1 1
7 7229 1 1 10 ASP N N 5.151 12.171 6.656 1.00 . A A . 99 ASP N 1 1
7 7230 1 1 10 ASP O O 7.153 14.863 6.013 1.00 . A A . 99 ASP O 1 1
7 7231 1 1 10 ASP OD1 O 5.680 10.181 8.321 1.00 . A A . 99 ASP OD1 1 1
7 7232 1 1 10 ASP OD2 O 6.080 11.393 10.057 1.00 . A A . 99 ASP OD2 1 1
7 7233 1 1 11 LEU C C 7.633 14.498 3.385 1.00 . A A . 100 LEU C 1 1
7 7234 1 1 11 LEU CA C 8.457 13.451 4.141 1.00 . A A . 100 LEU CA 1 1
7 7235 1 1 11 LEU CB C 8.798 12.269 3.233 1.00 . A A . 100 LEU CB 1 1
7 7236 1 1 11 LEU CD1 C 7.469 12.598 1.144 1.00 . A A . 100 LEU CD1 1 1
7 7237 1 1 11 LEU CD2 C 7.630 10.332 2.178 1.00 . A A . 100 LEU CD2 1 1
7 7238 1 1 11 LEU CG C 7.550 11.833 2.466 1.00 . A A . 100 LEU CG 1 1
7 7239 1 1 11 LEU H H 7.566 11.896 5.341 1.00 . A A . 100 LEU H 1 1
7 7240 1 1 11 LEU HA H 9.362 13.892 4.526 1.00 . A A . 100 LEU HA 1 1
7 7241 1 1 11 LEU HB2 H 9.567 12.564 2.533 1.00 . A A . 100 LEU HB2 1 1
7 7242 1 1 11 LEU HB3 H 9.155 11.446 3.833 1.00 . A A . 100 LEU HB3 1 1
7 7243 1 1 11 LEU HD11 H 7.489 11.899 0.322 1.00 . A A . 100 LEU HD11 1 1
7 7244 1 1 11 LEU HD12 H 8.310 13.271 1.065 1.00 . A A . 100 LEU HD12 1 1
7 7245 1 1 11 LEU HD13 H 6.550 13.165 1.113 1.00 . A A . 100 LEU HD13 1 1
7 7246 1 1 11 LEU HD21 H 7.338 9.780 3.059 1.00 . A A . 100 LEU HD21 1 1
7 7247 1 1 11 LEU HD22 H 8.643 10.070 1.910 1.00 . A A . 100 LEU HD22 1 1
7 7248 1 1 11 LEU HD23 H 6.967 10.086 1.362 1.00 . A A . 100 LEU HD23 1 1
7 7249 1 1 11 LEU HG H 6.672 12.042 3.059 1.00 . A A . 100 LEU HG 1 1
7 7250 1 1 11 LEU N N 7.651 12.868 5.252 1.00 . A A . 100 LEU N 1 1
7 7251 1 1 11 LEU O O 8.169 15.429 2.816 1.00 . A A . 100 LEU O 1 1
7 7252 1 1 12 PHE C C 5.670 16.740 3.284 1.00 . A A . 101 PHE C 1 1
7 7253 1 1 12 PHE CA C 5.485 15.354 2.663 1.00 . A A . 101 PHE CA 1 1
7 7254 1 1 12 PHE CB C 4.048 14.869 2.859 1.00 . A A . 101 PHE CB 1 1
7 7255 1 1 12 PHE CD1 C 2.698 16.002 1.056 1.00 . A A . 101 PHE CD1 1 1
7 7256 1 1 12 PHE CD2 C 2.596 16.879 3.314 1.00 . A A . 101 PHE CD2 1 1
7 7257 1 1 12 PHE CE1 C 1.814 16.999 0.629 1.00 . A A . 101 PHE CE1 1 1
7 7258 1 1 12 PHE CE2 C 1.711 17.876 2.887 1.00 . A A . 101 PHE CE2 1 1
7 7259 1 1 12 PHE CG C 3.090 15.942 2.399 1.00 . A A . 101 PHE CG 1 1
7 7260 1 1 12 PHE CZ C 1.319 17.935 1.544 1.00 . A A . 101 PHE CZ 1 1
7 7261 1 1 12 PHE H H 5.919 13.605 3.846 1.00 . A A . 101 PHE H 1 1
7 7262 1 1 12 PHE HA H 5.728 15.374 1.612 1.00 . A A . 101 PHE HA 1 1
7 7263 1 1 12 PHE HB2 H 3.889 13.971 2.280 1.00 . A A . 101 PHE HB2 1 1
7 7264 1 1 12 PHE HB3 H 3.877 14.659 3.904 1.00 . A A . 101 PHE HB3 1 1
7 7265 1 1 12 PHE HD1 H 3.080 15.279 0.351 1.00 . A A . 101 PHE HD1 1 1
7 7266 1 1 12 PHE HD2 H 2.899 16.833 4.350 1.00 . A A . 101 PHE HD2 1 1
7 7267 1 1 12 PHE HE1 H 1.511 17.045 -0.407 1.00 . A A . 101 PHE HE1 1 1
7 7268 1 1 12 PHE HE2 H 1.330 18.599 3.593 1.00 . A A . 101 PHE HE2 1 1
7 7269 1 1 12 PHE HZ H 0.636 18.705 1.214 1.00 . A A . 101 PHE HZ 1 1
7 7270 1 1 12 PHE N N 6.335 14.359 3.378 1.00 . A A . 101 PHE N 1 1
7 7271 1 1 12 PHE O O 6.052 17.684 2.621 1.00 . A A . 101 PHE O 1 1
7 7272 1 1 13 ARG C C 7.052 18.492 5.430 1.00 . A A . 102 ARG C 1 1
7 7273 1 1 13 ARG CA C 5.567 18.190 5.224 1.00 . A A . 102 ARG CA 1 1
7 7274 1 1 13 ARG CB C 4.857 18.045 6.571 1.00 . A A . 102 ARG CB 1 1
7 7275 1 1 13 ARG CD C 5.383 17.008 8.793 1.00 . A A . 102 ARG CD 1 1
7 7276 1 1 13 ARG CG C 5.355 16.782 7.278 1.00 . A A . 102 ARG CG 1 1
7 7277 1 1 13 ARG CZ C 2.975 17.141 9.064 1.00 . A A . 102 ARG CZ 1 1
7 7278 1 1 13 ARG H H 5.098 16.091 5.069 1.00 . A A . 102 ARG H 1 1
7 7279 1 1 13 ARG HA H 5.099 18.968 4.641 1.00 . A A . 102 ARG HA 1 1
7 7280 1 1 13 ARG HB2 H 5.070 18.909 7.184 1.00 . A A . 102 ARG HB2 1 1
7 7281 1 1 13 ARG HB3 H 3.792 17.970 6.411 1.00 . A A . 102 ARG HB3 1 1
7 7282 1 1 13 ARG HD2 H 5.398 16.059 9.312 1.00 . A A . 102 ARG HD2 1 1
7 7283 1 1 13 ARG HD3 H 6.241 17.601 9.068 1.00 . A A . 102 ARG HD3 1 1
7 7284 1 1 13 ARG HE H 4.170 18.703 9.336 1.00 . A A . 102 ARG HE 1 1
7 7285 1 1 13 ARG HG2 H 4.694 15.958 7.049 1.00 . A A . 102 ARG HG2 1 1
7 7286 1 1 13 ARG HG3 H 6.351 16.550 6.935 1.00 . A A . 102 ARG HG3 1 1
7 7287 1 1 13 ARG HH11 H 3.750 15.365 8.550 1.00 . A A . 102 ARG HH11 1 1
7 7288 1 1 13 ARG HH12 H 2.028 15.408 8.727 1.00 . A A . 102 ARG HH12 1 1
7 7289 1 1 13 ARG HH21 H 1.927 18.770 9.570 1.00 . A A . 102 ARG HH21 1 1
7 7290 1 1 13 ARG HH22 H 0.996 17.334 9.303 1.00 . A A . 102 ARG HH22 1 1
7 7291 1 1 13 ARG N N 5.403 16.867 4.555 1.00 . A A . 102 ARG N 1 1
7 7292 1 1 13 ARG NE N 4.129 17.751 9.103 1.00 . A A . 102 ARG NE 1 1
7 7293 1 1 13 ARG NH1 N 2.914 15.872 8.756 1.00 . A A . 102 ARG NH1 1 1
7 7294 1 1 13 ARG NH2 N 1.881 17.799 9.333 1.00 . A A . 102 ARG NH2 1 1
7 7295 1 1 13 ARG O O 7.430 19.597 5.767 1.00 . A A . 102 ARG O 1 1
7 7296 1 1 14 MET C C 9.907 18.606 4.270 1.00 . A A . 103 MET C 1 1
7 7297 1 1 14 MET CA C 9.359 17.749 5.414 1.00 . A A . 103 MET CA 1 1
7 7298 1 1 14 MET CB C 9.987 16.355 5.388 1.00 . A A . 103 MET CB 1 1
7 7299 1 1 14 MET CE C 13.828 15.216 6.032 1.00 . A A . 103 MET CE 1 1
7 7300 1 1 14 MET CG C 11.391 16.416 5.993 1.00 . A A . 103 MET CG 1 1
7 7301 1 1 14 MET H H 7.572 16.635 4.958 1.00 . A A . 103 MET H 1 1
7 7302 1 1 14 MET HA H 9.550 18.222 6.364 1.00 . A A . 103 MET HA 1 1
7 7303 1 1 14 MET HB2 H 9.376 15.674 5.961 1.00 . A A . 103 MET HB2 1 1
7 7304 1 1 14 MET HB3 H 10.053 16.009 4.367 1.00 . A A . 103 MET HB3 1 1
7 7305 1 1 14 MET HE1 H 13.613 14.211 6.367 1.00 . A A . 103 MET HE1 1 1
7 7306 1 1 14 MET HE2 H 13.805 15.887 6.876 1.00 . A A . 103 MET HE2 1 1
7 7307 1 1 14 MET HE3 H 14.808 15.248 5.575 1.00 . A A . 103 MET HE3 1 1
7 7308 1 1 14 MET HG2 H 11.648 17.443 6.204 1.00 . A A . 103 MET HG2 1 1
7 7309 1 1 14 MET HG3 H 11.413 15.843 6.909 1.00 . A A . 103 MET HG3 1 1
7 7310 1 1 14 MET N N 7.898 17.518 5.229 1.00 . A A . 103 MET N 1 1
7 7311 1 1 14 MET O O 10.594 19.584 4.488 1.00 . A A . 103 MET O 1 1
7 7312 1 1 14 MET SD S 12.583 15.724 4.820 1.00 . A A . 103 MET SD 1 1
7 7313 1 1 15 PHE C C 9.337 20.354 1.777 1.00 . A A . 104 PHE C 1 1
7 7314 1 1 15 PHE CA C 10.114 19.040 1.895 1.00 . A A . 104 PHE CA 1 1
7 7315 1 1 15 PHE CB C 9.868 18.156 0.672 1.00 . A A . 104 PHE CB 1 1
7 7316 1 1 15 PHE CD1 C 12.052 16.940 0.998 1.00 . A A . 104 PHE CD1 1 1
7 7317 1 1 15 PHE CD2 C 10.023 15.640 0.729 1.00 . A A . 104 PHE CD2 1 1
7 7318 1 1 15 PHE CE1 C 12.793 15.758 1.120 1.00 . A A . 104 PHE CE1 1 1
7 7319 1 1 15 PHE CE2 C 10.764 14.458 0.851 1.00 . A A . 104 PHE CE2 1 1
7 7320 1 1 15 PHE CG C 10.667 16.881 0.803 1.00 . A A . 104 PHE CG 1 1
7 7321 1 1 15 PHE CZ C 12.148 14.518 1.046 1.00 . A A . 104 PHE CZ 1 1
7 7322 1 1 15 PHE H H 9.054 17.453 2.897 1.00 . A A . 104 PHE H 1 1
7 7323 1 1 15 PHE HA H 11.169 19.234 2.003 1.00 . A A . 104 PHE HA 1 1
7 7324 1 1 15 PHE HB2 H 8.817 17.918 0.606 1.00 . A A . 104 PHE HB2 1 1
7 7325 1 1 15 PHE HB3 H 10.175 18.682 -0.220 1.00 . A A . 104 PHE HB3 1 1
7 7326 1 1 15 PHE HD1 H 12.549 17.897 1.056 1.00 . A A . 104 PHE HD1 1 1
7 7327 1 1 15 PHE HD2 H 8.954 15.595 0.579 1.00 . A A . 104 PHE HD2 1 1
7 7328 1 1 15 PHE HE1 H 13.861 15.804 1.270 1.00 . A A . 104 PHE HE1 1 1
7 7329 1 1 15 PHE HE2 H 10.267 13.501 0.794 1.00 . A A . 104 PHE HE2 1 1
7 7330 1 1 15 PHE HZ H 12.720 13.606 1.140 1.00 . A A . 104 PHE HZ 1 1
7 7331 1 1 15 PHE N N 9.609 18.246 3.052 1.00 . A A . 104 PHE N 1 1
7 7332 1 1 15 PHE O O 9.720 21.250 1.052 1.00 . A A . 104 PHE O 1 1
7 7333 1 1 16 ASP C C 8.193 22.869 3.128 1.00 . A A . 105 ASP C 1 1
7 7334 1 1 16 ASP CA C 7.451 21.735 2.415 1.00 . A A . 105 ASP CA 1 1
7 7335 1 1 16 ASP CB C 6.140 21.415 3.135 1.00 . A A . 105 ASP CB 1 1
7 7336 1 1 16 ASP CG C 5.052 22.383 2.666 1.00 . A A . 105 ASP CG 1 1
7 7337 1 1 16 ASP H H 7.957 19.743 3.067 1.00 . A A . 105 ASP H 1 1
7 7338 1 1 16 ASP HA H 7.253 21.999 1.389 1.00 . A A . 105 ASP HA 1 1
7 7339 1 1 16 ASP HB2 H 5.843 20.401 2.908 1.00 . A A . 105 ASP HB2 1 1
7 7340 1 1 16 ASP HB3 H 6.279 21.521 4.201 1.00 . A A . 105 ASP HB3 1 1
7 7341 1 1 16 ASP N N 8.248 20.477 2.487 1.00 . A A . 105 ASP N 1 1
7 7342 1 1 16 ASP O O 7.728 23.404 4.115 1.00 . A A . 105 ASP O 1 1
7 7343 1 1 16 ASP OD1 O 5.398 23.476 2.250 1.00 . A A . 105 ASP OD1 1 1
7 7344 1 1 16 ASP OD2 O 3.891 22.014 2.732 1.00 . A A . 105 ASP OD2 1 1
7 7345 1 1 17 LYS C C 9.199 25.524 3.586 1.00 . A A . 106 LYS C 1 1
7 7346 1 1 17 LYS CA C 10.116 24.335 3.289 1.00 . A A . 106 LYS CA 1 1
7 7347 1 1 17 LYS CB C 11.187 24.727 2.271 1.00 . A A . 106 LYS CB 1 1
7 7348 1 1 17 LYS CD C 13.658 25.007 2.041 1.00 . A A . 106 LYS CD 1 1
7 7349 1 1 17 LYS CE C 14.789 24.210 2.695 1.00 . A A . 106 LYS CE 1 1
7 7350 1 1 17 LYS CG C 12.476 25.099 3.006 1.00 . A A . 106 LYS CG 1 1
7 7351 1 1 17 LYS H H 9.704 22.793 1.841 1.00 . A A . 106 LYS H 1 1
7 7352 1 1 17 LYS HA H 10.581 23.982 4.195 1.00 . A A . 106 LYS HA 1 1
7 7353 1 1 17 LYS HB2 H 11.376 23.894 1.609 1.00 . A A . 106 LYS HB2 1 1
7 7354 1 1 17 LYS HB3 H 10.846 25.574 1.696 1.00 . A A . 106 LYS HB3 1 1
7 7355 1 1 17 LYS HD2 H 13.344 24.510 1.134 1.00 . A A . 106 LYS HD2 1 1
7 7356 1 1 17 LYS HD3 H 14.009 26.000 1.805 1.00 . A A . 106 LYS HD3 1 1
7 7357 1 1 17 LYS HE2 H 15.626 24.860 2.916 1.00 . A A . 106 LYS HE2 1 1
7 7358 1 1 17 LYS HE3 H 14.438 23.727 3.594 1.00 . A A . 106 LYS HE3 1 1
7 7359 1 1 17 LYS HG2 H 12.395 26.107 3.385 1.00 . A A . 106 LYS HG2 1 1
7 7360 1 1 17 LYS HG3 H 12.631 24.416 3.828 1.00 . A A . 106 LYS HG3 1 1
7 7361 1 1 17 LYS HZ1 H 16.205 23.044 1.710 1.00 . A A . 106 LYS HZ1 1 1
7 7362 1 1 17 LYS HZ2 H 14.894 23.512 0.735 1.00 . A A . 106 LYS HZ2 1 1
7 7363 1 1 17 LYS HZ3 H 14.698 22.289 1.898 1.00 . A A . 106 LYS HZ3 1 1
7 7364 1 1 17 LYS N N 9.345 23.238 2.637 1.00 . A A . 106 LYS N 1 1
7 7365 1 1 17 LYS NZ N 15.176 23.187 1.683 1.00 . A A . 106 LYS NZ 1 1
7 7366 1 1 17 LYS O O 9.417 26.270 4.520 1.00 . A A . 106 LYS O 1 1
7 7367 1 1 18 ASN C C 6.372 26.566 4.267 1.00 . A A . 107 ASN C 1 1
7 7368 1 1 18 ASN CA C 7.245 26.848 3.041 1.00 . A A . 107 ASN CA 1 1
7 7369 1 1 18 ASN CB C 6.391 26.937 1.775 1.00 . A A . 107 ASN CB 1 1
7 7370 1 1 18 ASN CG C 5.693 28.298 1.723 1.00 . A A . 107 ASN CG 1 1
7 7371 1 1 18 ASN H H 8.014 25.094 2.052 1.00 . A A . 107 ASN H 1 1
7 7372 1 1 18 ASN HA H 7.801 27.762 3.175 1.00 . A A . 107 ASN HA 1 1
7 7373 1 1 18 ASN HB2 H 7.023 26.823 0.906 1.00 . A A . 107 ASN HB2 1 1
7 7374 1 1 18 ASN HB3 H 5.648 26.154 1.785 1.00 . A A . 107 ASN HB3 1 1
7 7375 1 1 18 ASN HD21 H 4.059 27.586 0.848 1.00 . A A . 107 ASN HD21 1 1
7 7376 1 1 18 ASN HD22 H 4.045 29.254 1.164 1.00 . A A . 107 ASN HD22 1 1
7 7377 1 1 18 ASN N N 8.174 25.707 2.800 1.00 . A A . 107 ASN N 1 1
7 7378 1 1 18 ASN ND2 N 4.500 28.387 1.202 1.00 . A A . 107 ASN ND2 1 1
7 7379 1 1 18 ASN O O 5.832 27.466 4.878 1.00 . A A . 107 ASN O 1 1
7 7380 1 1 18 ASN OD1 O 6.239 29.291 2.162 1.00 . A A . 107 ASN OD1 1 1
7 7381 1 1 19 ALA C C 4.008 25.602 5.704 1.00 . A A . 108 ALA C 1 1
7 7382 1 1 19 ALA CA C 5.401 24.977 5.823 1.00 . A A . 108 ALA CA 1 1
7 7383 1 1 19 ALA CB C 6.153 25.571 7.014 1.00 . A A . 108 ALA CB 1 1
7 7384 1 1 19 ALA H H 6.681 24.610 4.128 1.00 . A A . 108 ALA H 1 1
7 7385 1 1 19 ALA HA H 5.326 23.907 5.934 1.00 . A A . 108 ALA HA 1 1
7 7386 1 1 19 ALA HB1 H 7.025 24.970 7.225 1.00 . A A . 108 ALA HB1 1 1
7 7387 1 1 19 ALA HB2 H 5.506 25.584 7.878 1.00 . A A . 108 ALA HB2 1 1
7 7388 1 1 19 ALA HB3 H 6.460 26.580 6.779 1.00 . A A . 108 ALA HB3 1 1
7 7389 1 1 19 ALA N N 6.234 25.321 4.633 1.00 . A A . 108 ALA N 1 1
7 7390 1 1 19 ALA O O 3.711 26.603 6.327 1.00 . A A . 108 ALA O 1 1
7 7391 1 1 20 ASP C C 0.735 24.464 4.670 1.00 . A A . 109 ASP C 1 1
7 7392 1 1 20 ASP CA C 1.777 25.586 4.758 1.00 . A A . 109 ASP CA 1 1
7 7393 1 1 20 ASP CB C 1.819 26.378 3.453 1.00 . A A . 109 ASP CB 1 1
7 7394 1 1 20 ASP CG C 3.058 27.272 3.441 1.00 . A A . 109 ASP CG 1 1
7 7395 1 1 20 ASP H H 3.407 24.215 4.416 1.00 . A A . 109 ASP H 1 1
7 7396 1 1 20 ASP HA H 1.550 26.246 5.580 1.00 . A A . 109 ASP HA 1 1
7 7397 1 1 20 ASP HB2 H 1.858 25.694 2.618 1.00 . A A . 109 ASP HB2 1 1
7 7398 1 1 20 ASP HB3 H 0.934 26.992 3.376 1.00 . A A . 109 ASP HB3 1 1
7 7399 1 1 20 ASP N N 3.149 25.020 4.910 1.00 . A A . 109 ASP N 1 1
7 7400 1 1 20 ASP O O -0.437 24.713 4.472 1.00 . A A . 109 ASP O 1 1
7 7401 1 1 20 ASP OD1 O 4.111 26.784 3.065 1.00 . A A . 109 ASP OD1 1 1
7 7402 1 1 20 ASP OD2 O 2.935 28.429 3.808 1.00 . A A . 109 ASP OD2 1 1
7 7403 1 1 21 GLY C C 0.071 21.604 3.304 1.00 . A A . 110 GLY C 1 1
7 7404 1 1 21 GLY CA C 0.173 22.110 4.745 1.00 . A A . 110 GLY CA 1 1
7 7405 1 1 21 GLY H H 2.096 23.051 4.981 1.00 . A A . 110 GLY H 1 1
7 7406 1 1 21 GLY HA2 H 0.504 21.306 5.387 1.00 . A A . 110 GLY HA2 1 1
7 7407 1 1 21 GLY HA3 H -0.797 22.454 5.070 1.00 . A A . 110 GLY HA3 1 1
7 7408 1 1 21 GLY N N 1.148 23.235 4.818 1.00 . A A . 110 GLY N 1 1
7 7409 1 1 21 GLY O O -0.460 20.542 3.047 1.00 . A A . 110 GLY O 1 1
7 7410 1 1 22 TYR C C 1.798 22.251 0.207 1.00 . A A . 111 TYR C 1 1
7 7411 1 1 22 TYR CA C 0.498 21.907 0.939 1.00 . A A . 111 TYR CA 1 1
7 7412 1 1 22 TYR CB C -0.678 22.681 0.342 1.00 . A A . 111 TYR CB 1 1
7 7413 1 1 22 TYR CD1 C -1.935 23.467 2.381 1.00 . A A . 111 TYR CD1 1 1
7 7414 1 1 22 TYR CD2 C -2.876 21.670 1.052 1.00 . A A . 111 TYR CD2 1 1
7 7415 1 1 22 TYR CE1 C -3.029 23.397 3.252 1.00 . A A . 111 TYR CE1 1 1
7 7416 1 1 22 TYR CE2 C -3.971 21.600 1.923 1.00 . A A . 111 TYR CE2 1 1
7 7417 1 1 22 TYR CG C -1.859 22.604 1.281 1.00 . A A . 111 TYR CG 1 1
7 7418 1 1 22 TYR CZ C -4.047 22.463 3.024 1.00 . A A . 111 TYR CZ 1 1
7 7419 1 1 22 TYR H H 0.996 23.208 2.586 1.00 . A A . 111 TYR H 1 1
7 7420 1 1 22 TYR HA H 0.305 20.847 0.887 1.00 . A A . 111 TYR HA 1 1
7 7421 1 1 22 TYR HB2 H -0.395 23.714 0.201 1.00 . A A . 111 TYR HB2 1 1
7 7422 1 1 22 TYR HB3 H -0.947 22.248 -0.610 1.00 . A A . 111 TYR HB3 1 1
7 7423 1 1 22 TYR HD1 H -1.150 24.187 2.557 1.00 . A A . 111 TYR HD1 1 1
7 7424 1 1 22 TYR HD2 H -2.818 21.005 0.204 1.00 . A A . 111 TYR HD2 1 1
7 7425 1 1 22 TYR HE1 H -3.087 24.063 4.100 1.00 . A A . 111 TYR HE1 1 1
7 7426 1 1 22 TYR HE2 H -4.756 20.879 1.747 1.00 . A A . 111 TYR HE2 1 1
7 7427 1 1 22 TYR HH H -4.805 22.090 4.736 1.00 . A A . 111 TYR HH 1 1
7 7428 1 1 22 TYR N N 0.572 22.353 2.361 1.00 . A A . 111 TYR N 1 1
7 7429 1 1 22 TYR O O 2.426 23.255 0.476 1.00 . A A . 111 TYR O 1 1
7 7430 1 1 22 TYR OH O -5.125 22.394 3.883 1.00 . A A . 111 TYR OH 1 1
7 7431 1 1 23 ILE C C 3.159 22.385 -2.796 1.00 . A A . 112 ILE C 1 1
7 7432 1 1 23 ILE CA C 3.470 21.700 -1.461 1.00 . A A . 112 ILE CA 1 1
7 7433 1 1 23 ILE CB C 4.098 20.326 -1.697 1.00 . A A . 112 ILE CB 1 1
7 7434 1 1 23 ILE CD1 C 4.778 18.218 -0.541 1.00 . A A . 112 ILE CD1 1 1
7 7435 1 1 23 ILE CG1 C 4.496 19.710 -0.354 1.00 . A A . 112 ILE CG1 1 1
7 7436 1 1 23 ILE CG2 C 5.342 20.477 -2.574 1.00 . A A . 112 ILE CG2 1 1
7 7437 1 1 23 ILE H H 1.688 20.616 -0.915 1.00 . A A . 112 ILE H 1 1
7 7438 1 1 23 ILE HA H 4.131 22.311 -0.868 1.00 . A A . 112 ILE HA 1 1
7 7439 1 1 23 ILE HB H 3.384 19.684 -2.193 1.00 . A A . 112 ILE HB 1 1
7 7440 1 1 23 ILE HD11 H 5.829 18.027 -0.379 1.00 . A A . 112 ILE HD11 1 1
7 7441 1 1 23 ILE HD12 H 4.509 17.924 -1.545 1.00 . A A . 112 ILE HD12 1 1
7 7442 1 1 23 ILE HD13 H 4.195 17.649 0.169 1.00 . A A . 112 ILE HD13 1 1
7 7443 1 1 23 ILE HG12 H 5.383 20.201 0.019 1.00 . A A . 112 ILE HG12 1 1
7 7444 1 1 23 ILE HG13 H 3.690 19.835 0.353 1.00 . A A . 112 ILE HG13 1 1
7 7445 1 1 23 ILE HG21 H 5.042 20.605 -3.604 1.00 . A A . 112 ILE HG21 1 1
7 7446 1 1 23 ILE HG22 H 5.955 19.592 -2.485 1.00 . A A . 112 ILE HG22 1 1
7 7447 1 1 23 ILE HG23 H 5.906 21.340 -2.254 1.00 . A A . 112 ILE HG23 1 1
7 7448 1 1 23 ILE N N 2.208 21.422 -0.715 1.00 . A A . 112 ILE N 1 1
7 7449 1 1 23 ILE O O 2.530 21.816 -3.666 1.00 . A A . 112 ILE O 1 1
7 7450 1 1 24 ASP C C 4.411 23.989 -5.276 1.00 . A A . 113 ASP C 1 1
7 7451 1 1 24 ASP CA C 3.330 24.324 -4.243 1.00 . A A . 113 ASP CA 1 1
7 7452 1 1 24 ASP CB C 3.376 25.809 -3.877 1.00 . A A . 113 ASP CB 1 1
7 7453 1 1 24 ASP CG C 2.251 26.127 -2.891 1.00 . A A . 113 ASP CG 1 1
7 7454 1 1 24 ASP H H 4.104 24.044 -2.251 1.00 . A A . 113 ASP H 1 1
7 7455 1 1 24 ASP HA H 2.353 24.069 -4.623 1.00 . A A . 113 ASP HA 1 1
7 7456 1 1 24 ASP HB2 H 4.330 26.037 -3.422 1.00 . A A . 113 ASP HB2 1 1
7 7457 1 1 24 ASP HB3 H 3.250 26.404 -4.769 1.00 . A A . 113 ASP HB3 1 1
7 7458 1 1 24 ASP N N 3.598 23.603 -2.965 1.00 . A A . 113 ASP N 1 1
7 7459 1 1 24 ASP O O 5.376 23.313 -4.981 1.00 . A A . 113 ASP O 1 1
7 7460 1 1 24 ASP OD1 O 1.266 25.407 -2.893 1.00 . A A . 113 ASP OD1 1 1
7 7461 1 1 24 ASP OD2 O 2.392 27.087 -2.150 1.00 . A A . 113 ASP OD2 1 1
7 7462 1 1 25 LEU C C 6.628 24.756 -7.152 1.00 . A A . 114 LEU C 1 1
7 7463 1 1 25 LEU CA C 5.271 24.160 -7.539 1.00 . A A . 114 LEU CA 1 1
7 7464 1 1 25 LEU CB C 4.735 24.830 -8.805 1.00 . A A . 114 LEU CB 1 1
7 7465 1 1 25 LEU CD1 C 2.261 25.026 -9.105 1.00 . A A . 114 LEU CD1 1 1
7 7466 1 1 25 LEU CD2 C 3.621 23.727 -10.748 1.00 . A A . 114 LEU CD2 1 1
7 7467 1 1 25 LEU CG C 3.471 24.105 -9.273 1.00 . A A . 114 LEU CG 1 1
7 7468 1 1 25 LEU H H 3.467 24.996 -6.704 1.00 . A A . 114 LEU H 1 1
7 7469 1 1 25 LEU HA H 5.356 23.096 -7.693 1.00 . A A . 114 LEU HA 1 1
7 7470 1 1 25 LEU HB2 H 4.501 25.863 -8.594 1.00 . A A . 114 LEU HB2 1 1
7 7471 1 1 25 LEU HB3 H 5.483 24.781 -9.583 1.00 . A A . 114 LEU HB3 1 1
7 7472 1 1 25 LEU HD11 H 2.594 26.002 -8.782 1.00 . A A . 114 LEU HD11 1 1
7 7473 1 1 25 LEU HD12 H 1.593 24.611 -8.365 1.00 . A A . 114 LEU HD12 1 1
7 7474 1 1 25 LEU HD13 H 1.743 25.115 -10.048 1.00 . A A . 114 LEU HD13 1 1
7 7475 1 1 25 LEU HD21 H 2.955 22.909 -10.980 1.00 . A A . 114 LEU HD21 1 1
7 7476 1 1 25 LEU HD22 H 4.640 23.428 -10.941 1.00 . A A . 114 LEU HD22 1 1
7 7477 1 1 25 LEU HD23 H 3.372 24.579 -11.365 1.00 . A A . 114 LEU HD23 1 1
7 7478 1 1 25 LEU HG H 3.329 23.212 -8.682 1.00 . A A . 114 LEU HG 1 1
7 7479 1 1 25 LEU N N 4.254 24.455 -6.486 1.00 . A A . 114 LEU N 1 1
7 7480 1 1 25 LEU O O 7.667 24.251 -7.527 1.00 . A A . 114 LEU O 1 1
7 7481 1 1 26 ASP C C 8.642 25.572 -4.982 1.00 . A A . 115 ASP C 1 1
7 7482 1 1 26 ASP CA C 7.916 26.456 -6.000 1.00 . A A . 115 ASP CA 1 1
7 7483 1 1 26 ASP CB C 7.525 27.791 -5.365 1.00 . A A . 115 ASP CB 1 1
7 7484 1 1 26 ASP CG C 8.161 28.938 -6.153 1.00 . A A . 115 ASP CG 1 1
7 7485 1 1 26 ASP H H 5.777 26.220 -6.117 1.00 . A A . 115 ASP H 1 1
7 7486 1 1 26 ASP HA H 8.540 26.628 -6.863 1.00 . A A . 115 ASP HA 1 1
7 7487 1 1 26 ASP HB2 H 6.449 27.895 -5.381 1.00 . A A . 115 ASP HB2 1 1
7 7488 1 1 26 ASP HB3 H 7.875 27.821 -4.345 1.00 . A A . 115 ASP HB3 1 1
7 7489 1 1 26 ASP N N 6.626 25.827 -6.407 1.00 . A A . 115 ASP N 1 1
7 7490 1 1 26 ASP O O 9.846 25.410 -5.034 1.00 . A A . 115 ASP O 1 1
7 7491 1 1 26 ASP OD1 O 7.544 29.393 -7.102 1.00 . A A . 115 ASP OD1 1 1
7 7492 1 1 26 ASP OD2 O 9.254 29.343 -5.793 1.00 . A A . 115 ASP OD2 1 1
7 7493 1 1 27 GLU C C 8.911 22.765 -3.634 1.00 . A A . 116 GLU C 1 1
7 7494 1 1 27 GLU CA C 8.575 24.133 -3.034 1.00 . A A . 116 GLU CA 1 1
7 7495 1 1 27 GLU CB C 7.543 23.991 -1.913 1.00 . A A . 116 GLU CB 1 1
7 7496 1 1 27 GLU CD C 5.681 25.255 -0.828 1.00 . A A . 116 GLU CD 1 1
7 7497 1 1 27 GLU CG C 7.054 25.378 -1.489 1.00 . A A . 116 GLU CG 1 1
7 7498 1 1 27 GLU H H 6.954 25.146 -4.029 1.00 . A A . 116 GLU H 1 1
7 7499 1 1 27 GLU HA H 9.467 24.605 -2.653 1.00 . A A . 116 GLU HA 1 1
7 7500 1 1 27 GLU HB2 H 6.706 23.406 -2.266 1.00 . A A . 116 GLU HB2 1 1
7 7501 1 1 27 GLU HB3 H 7.996 23.498 -1.066 1.00 . A A . 116 GLU HB3 1 1
7 7502 1 1 27 GLU HG2 H 7.756 25.807 -0.787 1.00 . A A . 116 GLU HG2 1 1
7 7503 1 1 27 GLU HG3 H 6.978 26.015 -2.356 1.00 . A A . 116 GLU HG3 1 1
7 7504 1 1 27 GLU N N 7.922 25.002 -4.055 1.00 . A A . 116 GLU N 1 1
7 7505 1 1 27 GLU O O 9.732 22.035 -3.115 1.00 . A A . 116 GLU O 1 1
7 7506 1 1 27 GLU OE1 O 5.369 24.175 -0.352 1.00 . A A . 116 GLU OE1 1 1
7 7507 1 1 27 GLU OE2 O 4.963 26.241 -0.809 1.00 . A A . 116 GLU OE2 1 1
7 7508 1 1 28 LEU C C 10.005 21.085 -5.916 1.00 . A A . 117 LEU C 1 1
7 7509 1 1 28 LEU CA C 8.581 21.091 -5.354 1.00 . A A . 117 LEU CA 1 1
7 7510 1 1 28 LEU CB C 7.555 20.946 -6.480 1.00 . A A . 117 LEU CB 1 1
7 7511 1 1 28 LEU CD1 C 5.104 20.817 -6.956 1.00 . A A . 117 LEU CD1 1 1
7 7512 1 1 28 LEU CD2 C 6.159 19.188 -5.385 1.00 . A A . 117 LEU CD2 1 1
7 7513 1 1 28 LEU CG C 6.181 20.634 -5.884 1.00 . A A . 117 LEU CG 1 1
7 7514 1 1 28 LEU H H 7.630 23.014 -5.133 1.00 . A A . 117 LEU H 1 1
7 7515 1 1 28 LEU HA H 8.456 20.297 -4.636 1.00 . A A . 117 LEU HA 1 1
7 7516 1 1 28 LEU HB2 H 7.504 21.868 -7.042 1.00 . A A . 117 LEU HB2 1 1
7 7517 1 1 28 LEU HB3 H 7.852 20.142 -7.136 1.00 . A A . 117 LEU HB3 1 1
7 7518 1 1 28 LEU HD11 H 5.550 21.228 -7.849 1.00 . A A . 117 LEU HD11 1 1
7 7519 1 1 28 LEU HD12 H 4.344 21.491 -6.590 1.00 . A A . 117 LEU HD12 1 1
7 7520 1 1 28 LEU HD13 H 4.656 19.861 -7.184 1.00 . A A . 117 LEU HD13 1 1
7 7521 1 1 28 LEU HD21 H 6.379 18.520 -6.205 1.00 . A A . 117 LEU HD21 1 1
7 7522 1 1 28 LEU HD22 H 5.181 18.960 -4.987 1.00 . A A . 117 LEU HD22 1 1
7 7523 1 1 28 LEU HD23 H 6.901 19.063 -4.610 1.00 . A A . 117 LEU HD23 1 1
7 7524 1 1 28 LEU HG H 5.986 21.305 -5.060 1.00 . A A . 117 LEU HG 1 1
7 7525 1 1 28 LEU N N 8.287 22.412 -4.726 1.00 . A A . 117 LEU N 1 1
7 7526 1 1 28 LEU O O 10.828 20.276 -5.536 1.00 . A A . 117 LEU O 1 1
7 7527 1 1 29 LYS C C 12.719 21.930 -6.278 1.00 . A A . 118 LYS C 1 1
7 7528 1 1 29 LYS CA C 11.676 22.031 -7.392 1.00 . A A . 118 LYS CA 1 1
7 7529 1 1 29 LYS CB C 11.766 23.389 -8.088 1.00 . A A . 118 LYS CB 1 1
7 7530 1 1 29 LYS CD C 12.212 25.639 -7.094 1.00 . A A . 118 LYS CD 1 1
7 7531 1 1 29 LYS CE C 11.613 26.860 -7.795 1.00 . A A . 118 LYS CE 1 1
7 7532 1 1 29 LYS CG C 11.220 24.476 -7.159 1.00 . A A . 118 LYS CG 1 1
7 7533 1 1 29 LYS H H 9.626 22.630 -7.104 1.00 . A A . 118 LYS H 1 1
7 7534 1 1 29 LYS HA H 11.811 21.238 -8.111 1.00 . A A . 118 LYS HA 1 1
7 7535 1 1 29 LYS HB2 H 12.799 23.603 -8.326 1.00 . A A . 118 LYS HB2 1 1
7 7536 1 1 29 LYS HB3 H 11.184 23.368 -8.996 1.00 . A A . 118 LYS HB3 1 1
7 7537 1 1 29 LYS HD2 H 12.417 25.880 -6.060 1.00 . A A . 118 LYS HD2 1 1
7 7538 1 1 29 LYS HD3 H 13.130 25.358 -7.587 1.00 . A A . 118 LYS HD3 1 1
7 7539 1 1 29 LYS HE2 H 11.577 26.698 -8.863 1.00 . A A . 118 LYS HE2 1 1
7 7540 1 1 29 LYS HE3 H 10.627 27.069 -7.410 1.00 . A A . 118 LYS HE3 1 1
7 7541 1 1 29 LYS HG2 H 10.272 24.830 -7.539 1.00 . A A . 118 LYS HG2 1 1
7 7542 1 1 29 LYS HG3 H 11.081 24.068 -6.169 1.00 . A A . 118 LYS HG3 1 1
7 7543 1 1 29 LYS HZ1 H 12.213 28.458 -6.602 1.00 . A A . 118 LYS HZ1 1 1
7 7544 1 1 29 LYS HZ2 H 12.546 28.663 -8.256 1.00 . A A . 118 LYS HZ2 1 1
7 7545 1 1 29 LYS HZ3 H 13.496 27.611 -7.319 1.00 . A A . 118 LYS HZ3 1 1
7 7546 1 1 29 LYS N N 10.303 21.984 -6.813 1.00 . A A . 118 LYS N 1 1
7 7547 1 1 29 LYS NZ N 12.537 27.983 -7.468 1.00 . A A . 118 LYS NZ 1 1
7 7548 1 1 29 LYS O O 13.834 21.496 -6.492 1.00 . A A . 118 LYS O 1 1
7 7549 1 1 30 ILE C C 13.202 20.914 -3.236 1.00 . A A . 119 ILE C 1 1
7 7550 1 1 30 ILE CA C 13.336 22.257 -3.957 1.00 . A A . 119 ILE CA 1 1
7 7551 1 1 30 ILE CB C 12.949 23.406 -3.027 1.00 . A A . 119 ILE CB 1 1
7 7552 1 1 30 ILE CD1 C 12.229 25.791 -3.229 1.00 . A A . 119 ILE CD1 1 1
7 7553 1 1 30 ILE CG1 C 13.227 24.741 -3.722 1.00 . A A . 119 ILE CG1 1 1
7 7554 1 1 30 ILE CG2 C 13.774 23.323 -1.741 1.00 . A A . 119 ILE CG2 1 1
7 7555 1 1 30 ILE H H 11.461 22.676 -4.935 1.00 . A A . 119 ILE H 1 1
7 7556 1 1 30 ILE HA H 14.343 22.395 -4.316 1.00 . A A . 119 ILE HA 1 1
7 7557 1 1 30 ILE HB H 11.898 23.335 -2.785 1.00 . A A . 119 ILE HB 1 1
7 7558 1 1 30 ILE HD11 H 11.778 26.285 -4.077 1.00 . A A . 119 ILE HD11 1 1
7 7559 1 1 30 ILE HD12 H 12.745 26.519 -2.621 1.00 . A A . 119 ILE HD12 1 1
7 7560 1 1 30 ILE HD13 H 11.461 25.310 -2.642 1.00 . A A . 119 ILE HD13 1 1
7 7561 1 1 30 ILE HG12 H 14.233 25.063 -3.492 1.00 . A A . 119 ILE HG12 1 1
7 7562 1 1 30 ILE HG13 H 13.123 24.620 -4.790 1.00 . A A . 119 ILE HG13 1 1
7 7563 1 1 30 ILE HG21 H 14.720 23.824 -1.888 1.00 . A A . 119 ILE HG21 1 1
7 7564 1 1 30 ILE HG22 H 13.951 22.287 -1.492 1.00 . A A . 119 ILE HG22 1 1
7 7565 1 1 30 ILE HG23 H 13.236 23.800 -0.936 1.00 . A A . 119 ILE HG23 1 1
7 7566 1 1 30 ILE N N 12.365 22.329 -5.087 1.00 . A A . 119 ILE N 1 1
7 7567 1 1 30 ILE O O 14.155 20.389 -2.695 1.00 . A A . 119 ILE O 1 1
7 7568 1 1 31 MET C C 12.687 17.967 -3.199 1.00 . A A . 120 MET C 1 1
7 7569 1 1 31 MET CA C 11.823 19.046 -2.540 1.00 . A A . 120 MET CA 1 1
7 7570 1 1 31 MET CB C 10.336 18.733 -2.721 1.00 . A A . 120 MET CB 1 1
7 7571 1 1 31 MET CE C 8.395 15.175 -1.987 1.00 . A A . 120 MET CE 1 1
7 7572 1 1 31 MET CG C 10.084 17.248 -2.452 1.00 . A A . 120 MET CG 1 1
7 7573 1 1 31 MET H H 11.269 20.795 -3.668 1.00 . A A . 120 MET H 1 1
7 7574 1 1 31 MET HA H 12.057 19.129 -1.490 1.00 . A A . 120 MET HA 1 1
7 7575 1 1 31 MET HB2 H 9.757 19.328 -2.028 1.00 . A A . 120 MET HB2 1 1
7 7576 1 1 31 MET HB3 H 10.039 18.969 -3.732 1.00 . A A . 120 MET HB3 1 1
7 7577 1 1 31 MET HE1 H 8.362 14.644 -2.928 1.00 . A A . 120 MET HE1 1 1
7 7578 1 1 31 MET HE2 H 7.559 14.871 -1.377 1.00 . A A . 120 MET HE2 1 1
7 7579 1 1 31 MET HE3 H 9.317 14.947 -1.470 1.00 . A A . 120 MET HE3 1 1
7 7580 1 1 31 MET HG2 H 10.475 16.663 -3.271 1.00 . A A . 120 MET HG2 1 1
7 7581 1 1 31 MET HG3 H 10.578 16.960 -1.536 1.00 . A A . 120 MET HG3 1 1
7 7582 1 1 31 MET N N 12.023 20.354 -3.225 1.00 . A A . 120 MET N 1 1
7 7583 1 1 31 MET O O 13.326 17.177 -2.533 1.00 . A A . 120 MET O 1 1
7 7584 1 1 31 MET SD S 8.305 16.955 -2.297 1.00 . A A . 120 MET SD 1 1
7 7585 1 1 32 LEU C C 14.966 17.413 -5.392 1.00 . A A . 121 LEU C 1 1
7 7586 1 1 32 LEU CA C 13.534 16.904 -5.204 1.00 . A A . 121 LEU CA 1 1
7 7587 1 1 32 LEU CB C 12.852 16.708 -6.559 1.00 . A A . 121 LEU CB 1 1
7 7588 1 1 32 LEU CD1 C 10.752 15.960 -7.686 1.00 . A A . 121 LEU CD1 1 1
7 7589 1 1 32 LEU CD2 C 11.315 15.114 -5.404 1.00 . A A . 121 LEU CD2 1 1
7 7590 1 1 32 LEU CG C 11.388 16.320 -6.343 1.00 . A A . 121 LEU CG 1 1
7 7591 1 1 32 LEU H H 12.189 18.577 -5.021 1.00 . A A . 121 LEU H 1 1
7 7592 1 1 32 LEU HA H 13.531 15.977 -4.653 1.00 . A A . 121 LEU HA 1 1
7 7593 1 1 32 LEU HB2 H 12.902 17.628 -7.123 1.00 . A A . 121 LEU HB2 1 1
7 7594 1 1 32 LEU HB3 H 13.353 15.923 -7.104 1.00 . A A . 121 LEU HB3 1 1
7 7595 1 1 32 LEU HD11 H 9.678 16.031 -7.606 1.00 . A A . 121 LEU HD11 1 1
7 7596 1 1 32 LEU HD12 H 11.027 14.951 -7.955 1.00 . A A . 121 LEU HD12 1 1
7 7597 1 1 32 LEU HD13 H 11.103 16.644 -8.445 1.00 . A A . 121 LEU HD13 1 1
7 7598 1 1 32 LEU HD21 H 12.120 14.431 -5.631 1.00 . A A . 121 LEU HD21 1 1
7 7599 1 1 32 LEU HD22 H 10.368 14.611 -5.538 1.00 . A A . 121 LEU HD22 1 1
7 7600 1 1 32 LEU HD23 H 11.404 15.447 -4.381 1.00 . A A . 121 LEU HD23 1 1
7 7601 1 1 32 LEU HG H 10.857 17.153 -5.905 1.00 . A A . 121 LEU HG 1 1
7 7602 1 1 32 LEU N N 12.711 17.930 -4.503 1.00 . A A . 121 LEU N 1 1
7 7603 1 1 32 LEU O O 15.878 16.652 -5.646 1.00 . A A . 121 LEU O 1 1
7 7604 1 1 33 GLN C C 17.562 18.390 -4.698 1.00 . A A . 122 GLN C 1 1
7 7605 1 1 33 GLN CA C 16.540 19.256 -5.438 1.00 . A A . 122 GLN CA 1 1
7 7606 1 1 33 GLN CB C 16.476 20.652 -4.819 1.00 . A A . 122 GLN CB 1 1
7 7607 1 1 33 GLN CD C 18.481 22.138 -4.913 1.00 . A A . 122 GLN CD 1 1
7 7608 1 1 33 GLN CG C 17.264 21.632 -5.689 1.00 . A A . 122 GLN CG 1 1
7 7609 1 1 33 GLN H H 14.418 19.293 -5.062 1.00 . A A . 122 GLN H 1 1
7 7610 1 1 33 GLN HA H 16.792 19.327 -6.484 1.00 . A A . 122 GLN HA 1 1
7 7611 1 1 33 GLN HB2 H 15.446 20.970 -4.758 1.00 . A A . 122 GLN HB2 1 1
7 7612 1 1 33 GLN HB3 H 16.906 20.627 -3.829 1.00 . A A . 122 GLN HB3 1 1
7 7613 1 1 33 GLN HE21 H 17.437 22.567 -3.280 1.00 . A A . 122 GLN HE21 1 1
7 7614 1 1 33 GLN HE22 H 19.100 22.895 -3.185 1.00 . A A . 122 GLN HE22 1 1
7 7615 1 1 33 GLN HG2 H 17.592 21.131 -6.589 1.00 . A A . 122 GLN HG2 1 1
7 7616 1 1 33 GLN HG3 H 16.634 22.468 -5.951 1.00 . A A . 122 GLN HG3 1 1
7 7617 1 1 33 GLN N N 15.168 18.696 -5.267 1.00 . A A . 122 GLN N 1 1
7 7618 1 1 33 GLN NE2 N 18.326 22.569 -3.692 1.00 . A A . 122 GLN NE2 1 1
7 7619 1 1 33 GLN O O 18.586 18.022 -5.238 1.00 . A A . 122 GLN O 1 1
7 7620 1 1 33 GLN OE1 O 19.584 22.140 -5.423 1.00 . A A . 122 GLN OE1 1 1
7 7621 1 1 34 ALA C C 18.614 15.968 -3.497 1.00 . A A . 123 ALA C 1 1
7 7622 1 1 34 ALA CA C 18.251 17.220 -2.694 1.00 . A A . 123 ALA CA 1 1
7 7623 1 1 34 ALA CB C 17.504 16.841 -1.415 1.00 . A A . 123 ALA CB 1 1
7 7624 1 1 34 ALA H H 16.463 18.369 -3.045 1.00 . A A . 123 ALA H 1 1
7 7625 1 1 34 ALA HA H 19.138 17.783 -2.450 1.00 . A A . 123 ALA HA 1 1
7 7626 1 1 34 ALA HB1 H 17.785 15.842 -1.117 1.00 . A A . 123 ALA HB1 1 1
7 7627 1 1 34 ALA HB2 H 16.440 16.878 -1.596 1.00 . A A . 123 ALA HB2 1 1
7 7628 1 1 34 ALA HB3 H 17.760 17.536 -0.630 1.00 . A A . 123 ALA HB3 1 1
7 7629 1 1 34 ALA N N 17.294 18.062 -3.464 1.00 . A A . 123 ALA N 1 1
7 7630 1 1 34 ALA O O 19.629 15.342 -3.266 1.00 . A A . 123 ALA O 1 1
7 7631 1 1 35 THR C C 18.783 14.790 -6.563 1.00 . A A . 124 THR C 1 1
7 7632 1 1 35 THR CA C 18.087 14.391 -5.259 1.00 . A A . 124 THR CA 1 1
7 7633 1 1 35 THR CB C 16.723 13.767 -5.552 1.00 . A A . 124 THR CB 1 1
7 7634 1 1 35 THR CG2 C 16.896 12.583 -6.505 1.00 . A A . 124 THR CG2 1 1
7 7635 1 1 35 THR H H 16.977 16.120 -4.610 1.00 . A A . 124 THR H 1 1
7 7636 1 1 35 THR HA H 18.697 13.698 -4.701 1.00 . A A . 124 THR HA 1 1
7 7637 1 1 35 THR HB H 16.082 14.503 -6.013 1.00 . A A . 124 THR HB 1 1
7 7638 1 1 35 THR HG1 H 16.669 12.596 -4.001 1.00 . A A . 124 THR HG1 1 1
7 7639 1 1 35 THR HG21 H 16.267 11.767 -6.183 1.00 . A A . 124 THR HG21 1 1
7 7640 1 1 35 THR HG22 H 17.928 12.266 -6.500 1.00 . A A . 124 THR HG22 1 1
7 7641 1 1 35 THR HG23 H 16.616 12.881 -7.504 1.00 . A A . 124 THR HG23 1 1
7 7642 1 1 35 THR N N 17.791 15.600 -4.440 1.00 . A A . 124 THR N 1 1
7 7643 1 1 35 THR O O 19.138 13.953 -7.368 1.00 . A A . 124 THR O 1 1
7 7644 1 1 35 THR OG1 O 16.136 13.320 -4.338 1.00 . A A . 124 THR OG1 1 1
7 7645 1 1 36 GLY C C 18.619 16.553 -9.169 1.00 . A A . 125 GLY C 1 1
7 7646 1 1 36 GLY CA C 19.644 16.511 -8.035 1.00 . A A . 125 GLY CA 1 1
7 7647 1 1 36 GLY H H 18.679 16.723 -6.121 1.00 . A A . 125 GLY H 1 1
7 7648 1 1 36 GLY HA2 H 20.063 17.496 -7.888 1.00 . A A . 125 GLY HA2 1 1
7 7649 1 1 36 GLY HA3 H 20.431 15.818 -8.292 1.00 . A A . 125 GLY HA3 1 1
7 7650 1 1 36 GLY N N 18.976 16.063 -6.780 1.00 . A A . 125 GLY N 1 1
7 7651 1 1 36 GLY O O 18.924 16.263 -10.308 1.00 . A A . 125 GLY O 1 1
7 7652 1 1 37 GLU C C 16.704 18.022 -10.969 1.00 . A A . 126 GLU C 1 1
7 7653 1 1 37 GLU CA C 16.351 16.964 -9.920 1.00 . A A . 126 GLU CA 1 1
7 7654 1 1 37 GLU CB C 15.067 17.348 -9.181 1.00 . A A . 126 GLU CB 1 1
7 7655 1 1 37 GLU CD C 14.332 19.733 -9.329 1.00 . A A . 126 GLU CD 1 1
7 7656 1 1 37 GLU CG C 15.222 18.745 -8.574 1.00 . A A . 126 GLU CG 1 1
7 7657 1 1 37 GLU H H 17.175 17.134 -7.936 1.00 . A A . 126 GLU H 1 1
7 7658 1 1 37 GLU HA H 16.232 15.998 -10.384 1.00 . A A . 126 GLU HA 1 1
7 7659 1 1 37 GLU HB2 H 14.240 17.345 -9.875 1.00 . A A . 126 GLU HB2 1 1
7 7660 1 1 37 GLU HB3 H 14.879 16.634 -8.393 1.00 . A A . 126 GLU HB3 1 1
7 7661 1 1 37 GLU HG2 H 14.931 18.719 -7.534 1.00 . A A . 126 GLU HG2 1 1
7 7662 1 1 37 GLU HG3 H 16.252 19.059 -8.652 1.00 . A A . 126 GLU HG3 1 1
7 7663 1 1 37 GLU N N 17.401 16.908 -8.863 1.00 . A A . 126 GLU N 1 1
7 7664 1 1 37 GLU O O 16.316 19.168 -10.863 1.00 . A A . 126 GLU O 1 1
7 7665 1 1 37 GLU OE1 O 13.900 19.398 -10.420 1.00 . A A . 126 GLU OE1 1 1
7 7666 1 1 37 GLU OE2 O 14.098 20.810 -8.805 1.00 . A A . 126 GLU OE2 1 1
7 7667 1 1 38 THR C C 16.795 18.557 -14.195 1.00 . A A . 127 THR C 1 1
7 7668 1 1 38 THR CA C 17.797 18.633 -13.041 1.00 . A A . 127 THR CA 1 1
7 7669 1 1 38 THR CB C 19.191 18.210 -13.510 1.00 . A A . 127 THR CB 1 1
7 7670 1 1 38 THR CG2 C 20.183 18.347 -12.355 1.00 . A A . 127 THR CG2 1 1
7 7671 1 1 38 THR H H 17.731 16.716 -12.058 1.00 . A A . 127 THR H 1 1
7 7672 1 1 38 THR HA H 17.830 19.630 -12.632 1.00 . A A . 127 THR HA 1 1
7 7673 1 1 38 THR HB H 19.504 18.844 -14.326 1.00 . A A . 127 THR HB 1 1
7 7674 1 1 38 THR HG1 H 20.027 16.483 -13.832 1.00 . A A . 127 THR HG1 1 1
7 7675 1 1 38 THR HG21 H 20.988 19.005 -12.648 1.00 . A A . 127 THR HG21 1 1
7 7676 1 1 38 THR HG22 H 20.584 17.375 -12.108 1.00 . A A . 127 THR HG22 1 1
7 7677 1 1 38 THR HG23 H 19.678 18.758 -11.494 1.00 . A A . 127 THR HG23 1 1
7 7678 1 1 38 THR N N 17.431 17.646 -11.986 1.00 . A A . 127 THR N 1 1
7 7679 1 1 38 THR O O 16.938 17.763 -15.104 1.00 . A A . 127 THR O 1 1
7 7680 1 1 38 THR OG1 O 19.151 16.859 -13.947 1.00 . A A . 127 THR OG1 1 1
7 7681 1 1 39 ILE C C 14.398 20.785 -15.669 1.00 . A A . 128 ILE C 1 1
7 7682 1 1 39 ILE CA C 14.768 19.356 -15.260 1.00 . A A . 128 ILE CA 1 1
7 7683 1 1 39 ILE CB C 13.560 18.633 -14.663 1.00 . A A . 128 ILE CB 1 1
7 7684 1 1 39 ILE CD1 C 11.942 17.315 -16.038 1.00 . A A . 128 ILE CD1 1 1
7 7685 1 1 39 ILE CG1 C 12.380 18.724 -15.633 1.00 . A A . 128 ILE CG1 1 1
7 7686 1 1 39 ILE CG2 C 13.177 19.286 -13.335 1.00 . A A . 128 ILE CG2 1 1
7 7687 1 1 39 ILE H H 15.685 20.011 -13.423 1.00 . A A . 128 ILE H 1 1
7 7688 1 1 39 ILE HA H 15.143 18.806 -16.108 1.00 . A A . 128 ILE HA 1 1
7 7689 1 1 39 ILE HB H 13.809 17.595 -14.494 1.00 . A A . 128 ILE HB 1 1
7 7690 1 1 39 ILE HD11 H 11.295 17.375 -16.901 1.00 . A A . 128 ILE HD11 1 1
7 7691 1 1 39 ILE HD12 H 11.409 16.853 -15.220 1.00 . A A . 128 ILE HD12 1 1
7 7692 1 1 39 ILE HD13 H 12.812 16.724 -16.281 1.00 . A A . 128 ILE HD13 1 1
7 7693 1 1 39 ILE HG12 H 11.557 19.233 -15.151 1.00 . A A . 128 ILE HG12 1 1
7 7694 1 1 39 ILE HG13 H 12.678 19.273 -16.513 1.00 . A A . 128 ILE HG13 1 1
7 7695 1 1 39 ILE HG21 H 12.126 19.123 -13.143 1.00 . A A . 128 ILE HG21 1 1
7 7696 1 1 39 ILE HG22 H 13.373 20.347 -13.386 1.00 . A A . 128 ILE HG22 1 1
7 7697 1 1 39 ILE HG23 H 13.760 18.850 -12.537 1.00 . A A . 128 ILE HG23 1 1
7 7698 1 1 39 ILE N N 15.781 19.378 -14.166 1.00 . A A . 128 ILE N 1 1
7 7699 1 1 39 ILE O O 14.467 21.705 -14.878 1.00 . A A . 128 ILE O 1 1
7 7700 1 1 40 THR C C 12.502 22.905 -16.476 1.00 . A A . 129 THR C 1 1
7 7701 1 1 40 THR CA C 13.625 22.347 -17.354 1.00 . A A . 129 THR CA 1 1
7 7702 1 1 40 THR CB C 13.142 22.173 -18.797 1.00 . A A . 129 THR CB 1 1
7 7703 1 1 40 THR CG2 C 14.098 22.896 -19.746 1.00 . A A . 129 THR CG2 1 1
7 7704 1 1 40 THR H H 13.951 20.223 -17.521 1.00 . A A . 129 THR H 1 1
7 7705 1 1 40 THR HA H 14.482 23.001 -17.330 1.00 . A A . 129 THR HA 1 1
7 7706 1 1 40 THR HB H 12.154 22.595 -18.899 1.00 . A A . 129 THR HB 1 1
7 7707 1 1 40 THR HG1 H 12.933 20.713 -20.067 1.00 . A A . 129 THR HG1 1 1
7 7708 1 1 40 THR HG21 H 15.055 23.026 -19.263 1.00 . A A . 129 THR HG21 1 1
7 7709 1 1 40 THR HG22 H 13.689 23.863 -20.001 1.00 . A A . 129 THR HG22 1 1
7 7710 1 1 40 THR HG23 H 14.225 22.311 -20.645 1.00 . A A . 129 THR HG23 1 1
7 7711 1 1 40 THR N N 14.002 20.978 -16.898 1.00 . A A . 129 THR N 1 1
7 7712 1 1 40 THR O O 11.700 22.169 -15.935 1.00 . A A . 129 THR O 1 1
7 7713 1 1 40 THR OG1 O 13.103 20.790 -19.125 1.00 . A A . 129 THR OG1 1 1
7 7714 1 1 41 GLU C C 9.987 24.460 -16.056 1.00 . A A . 130 GLU C 1 1
7 7715 1 1 41 GLU CA C 11.365 24.802 -15.484 1.00 . A A . 130 GLU CA 1 1
7 7716 1 1 41 GLU CB C 11.610 26.311 -15.545 1.00 . A A . 130 GLU CB 1 1
7 7717 1 1 41 GLU CD C 10.633 28.557 -15.044 1.00 . A A . 130 GLU CD 1 1
7 7718 1 1 41 GLU CG C 10.403 27.047 -14.960 1.00 . A A . 130 GLU CG 1 1
7 7719 1 1 41 GLU H H 13.093 24.778 -16.772 1.00 . A A . 130 GLU H 1 1
7 7720 1 1 41 GLU HA H 11.448 24.456 -14.466 1.00 . A A . 130 GLU HA 1 1
7 7721 1 1 41 GLU HB2 H 12.494 26.555 -14.974 1.00 . A A . 130 GLU HB2 1 1
7 7722 1 1 41 GLU HB3 H 11.749 26.612 -16.572 1.00 . A A . 130 GLU HB3 1 1
7 7723 1 1 41 GLU HG2 H 9.516 26.785 -15.520 1.00 . A A . 130 GLU HG2 1 1
7 7724 1 1 41 GLU HG3 H 10.274 26.761 -13.927 1.00 . A A . 130 GLU HG3 1 1
7 7725 1 1 41 GLU N N 12.437 24.201 -16.328 1.00 . A A . 130 GLU N 1 1
7 7726 1 1 41 GLU O O 9.063 24.148 -15.332 1.00 . A A . 130 GLU O 1 1
7 7727 1 1 41 GLU OE1 O 10.943 29.030 -16.125 1.00 . A A . 130 GLU OE1 1 1
7 7728 1 1 41 GLU OE2 O 10.494 29.214 -14.026 1.00 . A A . 130 GLU OE2 1 1
7 7729 1 1 42 ASP C C 8.136 22.748 -17.674 1.00 . A A . 131 ASP C 1 1
7 7730 1 1 42 ASP CA C 8.524 24.199 -17.971 1.00 . A A . 131 ASP CA 1 1
7 7731 1 1 42 ASP CB C 8.733 24.402 -19.471 1.00 . A A . 131 ASP CB 1 1
7 7732 1 1 42 ASP CG C 7.374 24.484 -20.169 1.00 . A A . 131 ASP CG 1 1
7 7733 1 1 42 ASP H H 10.600 24.773 -17.919 1.00 . A A . 131 ASP H 1 1
7 7734 1 1 42 ASP HA H 7.764 24.873 -17.610 1.00 . A A . 131 ASP HA 1 1
7 7735 1 1 42 ASP HB2 H 9.280 25.319 -19.637 1.00 . A A . 131 ASP HB2 1 1
7 7736 1 1 42 ASP HB3 H 9.292 23.571 -19.873 1.00 . A A . 131 ASP HB3 1 1
7 7737 1 1 42 ASP N N 9.842 24.518 -17.352 1.00 . A A . 131 ASP N 1 1
7 7738 1 1 42 ASP O O 7.015 22.335 -17.899 1.00 . A A . 131 ASP O 1 1
7 7739 1 1 42 ASP OD1 O 6.493 23.727 -19.796 1.00 . A A . 131 ASP OD1 1 1
7 7740 1 1 42 ASP OD2 O 7.239 25.301 -21.064 1.00 . A A . 131 ASP OD2 1 1
7 7741 1 1 43 ASP C C 8.328 20.403 -15.393 1.00 . A A . 132 ASP C 1 1
7 7742 1 1 43 ASP CA C 8.740 20.547 -16.861 1.00 . A A . 132 ASP CA 1 1
7 7743 1 1 43 ASP CB C 10.041 19.788 -17.128 1.00 . A A . 132 ASP CB 1 1
7 7744 1 1 43 ASP CG C 10.374 19.850 -18.620 1.00 . A A . 132 ASP CG 1 1
7 7745 1 1 43 ASP H H 9.952 22.322 -16.999 1.00 . A A . 132 ASP H 1 1
7 7746 1 1 43 ASP HA H 7.960 20.182 -17.510 1.00 . A A . 132 ASP HA 1 1
7 7747 1 1 43 ASP HB2 H 10.842 20.239 -16.560 1.00 . A A . 132 ASP HB2 1 1
7 7748 1 1 43 ASP HB3 H 9.924 18.757 -16.830 1.00 . A A . 132 ASP HB3 1 1
7 7749 1 1 43 ASP N N 9.055 21.970 -17.172 1.00 . A A . 132 ASP N 1 1
7 7750 1 1 43 ASP O O 7.585 19.512 -15.030 1.00 . A A . 132 ASP O 1 1
7 7751 1 1 43 ASP OD1 O 9.902 20.764 -19.275 1.00 . A A . 132 ASP OD1 1 1
7 7752 1 1 43 ASP OD2 O 11.097 18.982 -19.081 1.00 . A A . 132 ASP OD2 1 1
7 7753 1 1 44 ILE C C 6.926 21.189 -12.929 1.00 . A A . 133 ILE C 1 1
7 7754 1 1 44 ILE CA C 8.448 21.185 -13.100 1.00 . A A . 133 ILE CA 1 1
7 7755 1 1 44 ILE CB C 9.062 22.432 -12.464 1.00 . A A . 133 ILE CB 1 1
7 7756 1 1 44 ILE CD1 C 11.047 21.248 -11.509 1.00 . A A . 133 ILE CD1 1 1
7 7757 1 1 44 ILE CG1 C 10.589 22.323 -12.496 1.00 . A A . 133 ILE CG1 1 1
7 7758 1 1 44 ILE CG2 C 8.588 22.553 -11.014 1.00 . A A . 133 ILE CG2 1 1
7 7759 1 1 44 ILE H H 9.407 21.981 -14.858 1.00 . A A . 133 ILE H 1 1
7 7760 1 1 44 ILE HA H 8.874 20.298 -12.658 1.00 . A A . 133 ILE HA 1 1
7 7761 1 1 44 ILE HB H 8.750 23.307 -13.017 1.00 . A A . 133 ILE HB 1 1
7 7762 1 1 44 ILE HD11 H 12.008 20.862 -11.817 1.00 . A A . 133 ILE HD11 1 1
7 7763 1 1 44 ILE HD12 H 10.326 20.445 -11.490 1.00 . A A . 133 ILE HD12 1 1
7 7764 1 1 44 ILE HD13 H 11.133 21.679 -10.522 1.00 . A A . 133 ILE HD13 1 1
7 7765 1 1 44 ILE HG12 H 10.909 22.056 -13.493 1.00 . A A . 133 ILE HG12 1 1
7 7766 1 1 44 ILE HG13 H 11.024 23.272 -12.220 1.00 . A A . 133 ILE HG13 1 1
7 7767 1 1 44 ILE HG21 H 7.513 22.457 -10.977 1.00 . A A . 133 ILE HG21 1 1
7 7768 1 1 44 ILE HG22 H 8.877 23.516 -10.620 1.00 . A A . 133 ILE HG22 1 1
7 7769 1 1 44 ILE HG23 H 9.040 21.771 -10.421 1.00 . A A . 133 ILE HG23 1 1
7 7770 1 1 44 ILE N N 8.808 21.272 -14.545 1.00 . A A . 133 ILE N 1 1
7 7771 1 1 44 ILE O O 6.407 20.796 -11.903 1.00 . A A . 133 ILE O 1 1
7 7772 1 1 45 GLU C C 4.134 20.312 -14.239 1.00 . A A . 134 GLU C 1 1
7 7773 1 1 45 GLU CA C 4.722 21.660 -13.815 1.00 . A A . 134 GLU CA 1 1
7 7774 1 1 45 GLU CB C 4.277 22.766 -14.772 1.00 . A A . 134 GLU CB 1 1
7 7775 1 1 45 GLU CD C 3.809 25.212 -14.986 1.00 . A A . 134 GLU CD 1 1
7 7776 1 1 45 GLU CG C 4.291 24.109 -14.042 1.00 . A A . 134 GLU CG 1 1
7 7777 1 1 45 GLU H H 6.646 21.945 -14.743 1.00 . A A . 134 GLU H 1 1
7 7778 1 1 45 GLU HA H 4.423 21.903 -12.807 1.00 . A A . 134 GLU HA 1 1
7 7779 1 1 45 GLU HB2 H 4.952 22.805 -15.615 1.00 . A A . 134 GLU HB2 1 1
7 7780 1 1 45 GLU HB3 H 3.276 22.559 -15.122 1.00 . A A . 134 GLU HB3 1 1
7 7781 1 1 45 GLU HG2 H 3.638 24.058 -13.182 1.00 . A A . 134 GLU HG2 1 1
7 7782 1 1 45 GLU HG3 H 5.296 24.331 -13.717 1.00 . A A . 134 GLU HG3 1 1
7 7783 1 1 45 GLU N N 6.209 21.631 -13.924 1.00 . A A . 134 GLU N 1 1
7 7784 1 1 45 GLU O O 3.039 19.953 -13.855 1.00 . A A . 134 GLU O 1 1
7 7785 1 1 45 GLU OE1 O 2.722 25.073 -15.523 1.00 . A A . 134 GLU OE1 1 1
7 7786 1 1 45 GLU OE2 O 4.535 26.178 -15.156 1.00 . A A . 134 GLU OE2 1 1
7 7787 1 1 46 GLU C C 4.182 17.297 -14.278 1.00 . A A . 135 GLU C 1 1
7 7788 1 1 46 GLU CA C 4.339 18.237 -15.476 1.00 . A A . 135 GLU CA 1 1
7 7789 1 1 46 GLU CB C 5.402 17.706 -16.439 1.00 . A A . 135 GLU CB 1 1
7 7790 1 1 46 GLU CD C 5.445 16.831 -18.778 1.00 . A A . 135 GLU CD 1 1
7 7791 1 1 46 GLU CG C 4.963 17.971 -17.880 1.00 . A A . 135 GLU CG 1 1
7 7792 1 1 46 GLU H H 5.736 19.871 -15.324 1.00 . A A . 135 GLU H 1 1
7 7793 1 1 46 GLU HA H 3.399 18.353 -15.991 1.00 . A A . 135 GLU HA 1 1
7 7794 1 1 46 GLU HB2 H 6.341 18.207 -16.250 1.00 . A A . 135 GLU HB2 1 1
7 7795 1 1 46 GLU HB3 H 5.524 16.644 -16.292 1.00 . A A . 135 GLU HB3 1 1
7 7796 1 1 46 GLU HG2 H 3.885 18.034 -17.922 1.00 . A A . 135 GLU HG2 1 1
7 7797 1 1 46 GLU HG3 H 5.391 18.902 -18.222 1.00 . A A . 135 GLU HG3 1 1
7 7798 1 1 46 GLU N N 4.855 19.562 -15.027 1.00 . A A . 135 GLU N 1 1
7 7799 1 1 46 GLU O O 3.401 16.367 -14.305 1.00 . A A . 135 GLU O 1 1
7 7800 1 1 46 GLU OE1 O 6.624 16.523 -18.729 1.00 . A A . 135 GLU OE1 1 1
7 7801 1 1 46 GLU OE2 O 4.626 16.285 -19.500 1.00 . A A . 135 GLU OE2 1 1
7 7802 1 1 47 LEU C C 3.621 17.076 -11.165 1.00 . A A . 136 LEU C 1 1
7 7803 1 1 47 LEU CA C 4.809 16.649 -12.029 1.00 . A A . 136 LEU CA 1 1
7 7804 1 1 47 LEU CB C 6.120 16.847 -11.268 1.00 . A A . 136 LEU CB 1 1
7 7805 1 1 47 LEU CD1 C 8.216 17.348 -12.529 1.00 . A A . 136 LEU CD1 1 1
7 7806 1 1 47 LEU CD2 C 8.039 15.253 -11.180 1.00 . A A . 136 LEU CD2 1 1
7 7807 1 1 47 LEU CG C 7.273 16.237 -12.066 1.00 . A A . 136 LEU CG 1 1
7 7808 1 1 47 LEU H H 5.543 18.286 -13.223 1.00 . A A . 136 LEU H 1 1
7 7809 1 1 47 LEU HA H 4.708 15.617 -12.328 1.00 . A A . 136 LEU HA 1 1
7 7810 1 1 47 LEU HB2 H 6.297 17.903 -11.126 1.00 . A A . 136 LEU HB2 1 1
7 7811 1 1 47 LEU HB3 H 6.055 16.361 -10.306 1.00 . A A . 136 LEU HB3 1 1
7 7812 1 1 47 LEU HD11 H 7.833 18.304 -12.206 1.00 . A A . 136 LEU HD11 1 1
7 7813 1 1 47 LEU HD12 H 8.288 17.334 -13.607 1.00 . A A . 136 LEU HD12 1 1
7 7814 1 1 47 LEU HD13 H 9.196 17.190 -12.102 1.00 . A A . 136 LEU HD13 1 1
7 7815 1 1 47 LEU HD21 H 8.843 14.807 -11.748 1.00 . A A . 136 LEU HD21 1 1
7 7816 1 1 47 LEU HD22 H 7.368 14.479 -10.837 1.00 . A A . 136 LEU HD22 1 1
7 7817 1 1 47 LEU HD23 H 8.448 15.777 -10.328 1.00 . A A . 136 LEU HD23 1 1
7 7818 1 1 47 LEU HG H 6.878 15.718 -12.927 1.00 . A A . 136 LEU HG 1 1
7 7819 1 1 47 LEU N N 4.919 17.531 -13.226 1.00 . A A . 136 LEU N 1 1
7 7820 1 1 47 LEU O O 3.054 16.287 -10.435 1.00 . A A . 136 LEU O 1 1
7 7821 1 1 48 MET C C 0.802 18.100 -10.869 1.00 . A A . 137 MET C 1 1
7 7822 1 1 48 MET CA C 2.089 18.802 -10.428 1.00 . A A . 137 MET CA 1 1
7 7823 1 1 48 MET CB C 2.011 20.303 -10.711 1.00 . A A . 137 MET CB 1 1
7 7824 1 1 48 MET CE C 1.300 21.675 -7.770 1.00 . A A . 137 MET CE 1 1
7 7825 1 1 48 MET CG C 0.648 20.838 -10.268 1.00 . A A . 137 MET CG 1 1
7 7826 1 1 48 MET H H 3.711 18.941 -11.838 1.00 . A A . 137 MET H 1 1
7 7827 1 1 48 MET HA H 2.272 18.633 -9.379 1.00 . A A . 137 MET HA 1 1
7 7828 1 1 48 MET HB2 H 2.793 20.812 -10.167 1.00 . A A . 137 MET HB2 1 1
7 7829 1 1 48 MET HB3 H 2.136 20.476 -11.769 1.00 . A A . 137 MET HB3 1 1
7 7830 1 1 48 MET HE1 H 0.506 21.877 -7.064 1.00 . A A . 137 MET HE1 1 1
7 7831 1 1 48 MET HE2 H 2.217 22.111 -7.409 1.00 . A A . 137 MET HE2 1 1
7 7832 1 1 48 MET HE3 H 1.429 20.607 -7.879 1.00 . A A . 137 MET HE3 1 1
7 7833 1 1 48 MET HG2 H 0.028 21.006 -11.135 1.00 . A A . 137 MET HG2 1 1
7 7834 1 1 48 MET HG3 H 0.173 20.117 -9.619 1.00 . A A . 137 MET HG3 1 1
7 7835 1 1 48 MET N N 3.240 18.321 -11.243 1.00 . A A . 137 MET N 1 1
7 7836 1 1 48 MET O O -0.100 17.883 -10.084 1.00 . A A . 137 MET O 1 1
7 7837 1 1 48 MET SD S 0.875 22.396 -9.375 1.00 . A A . 137 MET SD 1 1
7 7838 1 1 49 LYS C C -0.901 15.914 -11.667 1.00 . A A . 138 LYS C 1 1
7 7839 1 1 49 LYS CA C -0.514 17.054 -12.615 1.00 . A A . 138 LYS CA 1 1
7 7840 1 1 49 LYS CB C -0.129 16.503 -13.989 1.00 . A A . 138 LYS CB 1 1
7 7841 1 1 49 LYS CD C 0.437 17.208 -16.319 1.00 . A A . 138 LYS CD 1 1
7 7842 1 1 49 LYS CE C -0.090 18.031 -17.498 1.00 . A A . 138 LYS CE 1 1
7 7843 1 1 49 LYS CG C -0.324 17.590 -15.048 1.00 . A A . 138 LYS CG 1 1
7 7844 1 1 49 LYS H H 1.452 17.927 -12.737 1.00 . A A . 138 LYS H 1 1
7 7845 1 1 49 LYS HA H -1.328 17.755 -12.714 1.00 . A A . 138 LYS HA 1 1
7 7846 1 1 49 LYS HB2 H 0.906 16.195 -13.975 1.00 . A A . 138 LYS HB2 1 1
7 7847 1 1 49 LYS HB3 H -0.755 15.656 -14.226 1.00 . A A . 138 LYS HB3 1 1
7 7848 1 1 49 LYS HD2 H 1.490 17.407 -16.181 1.00 . A A . 138 LYS HD2 1 1
7 7849 1 1 49 LYS HD3 H 0.292 16.158 -16.522 1.00 . A A . 138 LYS HD3 1 1
7 7850 1 1 49 LYS HE2 H -1.146 18.228 -17.376 1.00 . A A . 138 LYS HE2 1 1
7 7851 1 1 49 LYS HE3 H 0.459 18.956 -17.588 1.00 . A A . 138 LYS HE3 1 1
7 7852 1 1 49 LYS HG2 H -1.376 17.688 -15.273 1.00 . A A . 138 LYS HG2 1 1
7 7853 1 1 49 LYS HG3 H 0.053 18.530 -14.674 1.00 . A A . 138 LYS HG3 1 1
7 7854 1 1 49 LYS HZ1 H -0.050 17.728 -19.557 1.00 . A A . 138 LYS HZ1 1 1
7 7855 1 1 49 LYS HZ2 H -0.482 16.350 -18.661 1.00 . A A . 138 LYS HZ2 1 1
7 7856 1 1 49 LYS HZ3 H 1.137 16.863 -18.708 1.00 . A A . 138 LYS HZ3 1 1
7 7857 1 1 49 LYS N N 0.712 17.743 -12.121 1.00 . A A . 138 LYS N 1 1
7 7858 1 1 49 LYS NZ N 0.147 17.179 -18.697 1.00 . A A . 138 LYS NZ 1 1
7 7859 1 1 49 LYS O O -2.008 15.856 -11.170 1.00 . A A . 138 LYS O 1 1
7 7860 1 1 50 ASP C C -0.368 14.358 -9.047 1.00 . A A . 139 ASP C 1 1
7 7861 1 1 50 ASP CA C -0.312 13.872 -10.499 1.00 . A A . 139 ASP CA 1 1
7 7862 1 1 50 ASP CB C 0.839 12.883 -10.690 1.00 . A A . 139 ASP CB 1 1
7 7863 1 1 50 ASP CG C 0.320 11.623 -11.385 1.00 . A A . 139 ASP CG 1 1
7 7864 1 1 50 ASP H H 0.890 15.073 -11.826 1.00 . A A . 139 ASP H 1 1
7 7865 1 1 50 ASP HA H -1.245 13.410 -10.779 1.00 . A A . 139 ASP HA 1 1
7 7866 1 1 50 ASP HB2 H 1.607 13.339 -11.297 1.00 . A A . 139 ASP HB2 1 1
7 7867 1 1 50 ASP HB3 H 1.250 12.618 -9.727 1.00 . A A . 139 ASP HB3 1 1
7 7868 1 1 50 ASP N N 0.003 15.008 -11.414 1.00 . A A . 139 ASP N 1 1
7 7869 1 1 50 ASP O O -1.329 14.125 -8.341 1.00 . A A . 139 ASP O 1 1
7 7870 1 1 50 ASP OD1 O -0.125 11.735 -12.515 1.00 . A A . 139 ASP OD1 1 1
7 7871 1 1 50 ASP OD2 O 0.376 10.568 -10.775 1.00 . A A . 139 ASP OD2 1 1
7 7872 1 1 51 GLY C C -0.560 16.409 -6.947 1.00 . A A . 140 GLY C 1 1
7 7873 1 1 51 GLY CA C 0.665 15.525 -7.190 1.00 . A A . 140 GLY CA 1 1
7 7874 1 1 51 GLY H H 1.423 15.203 -9.181 1.00 . A A . 140 GLY H 1 1
7 7875 1 1 51 GLY HA2 H 0.643 14.684 -6.512 1.00 . A A . 140 GLY HA2 1 1
7 7876 1 1 51 GLY HA3 H 1.561 16.102 -7.019 1.00 . A A . 140 GLY HA3 1 1
7 7877 1 1 51 GLY N N 0.657 15.028 -8.596 1.00 . A A . 140 GLY N 1 1
7 7878 1 1 51 GLY O O -0.927 16.678 -5.820 1.00 . A A . 140 GLY O 1 1
7 7879 1 1 52 ASP C C -3.390 17.519 -8.951 1.00 . A A . 141 ASP C 1 1
7 7880 1 1 52 ASP CA C -2.393 17.735 -7.809 1.00 . A A . 141 ASP CA 1 1
7 7881 1 1 52 ASP CB C -1.853 19.165 -7.834 1.00 . A A . 141 ASP CB 1 1
7 7882 1 1 52 ASP CG C -2.759 20.068 -6.995 1.00 . A A . 141 ASP CG 1 1
7 7883 1 1 52 ASP H H -0.884 16.641 -8.893 1.00 . A A . 141 ASP H 1 1
7 7884 1 1 52 ASP HA H -2.861 17.536 -6.858 1.00 . A A . 141 ASP HA 1 1
7 7885 1 1 52 ASP HB2 H -0.852 19.178 -7.426 1.00 . A A . 141 ASP HB2 1 1
7 7886 1 1 52 ASP HB3 H -1.832 19.524 -8.851 1.00 . A A . 141 ASP HB3 1 1
7 7887 1 1 52 ASP N N -1.195 16.866 -7.991 1.00 . A A . 141 ASP N 1 1
7 7888 1 1 52 ASP O O -3.826 18.456 -9.590 1.00 . A A . 141 ASP O 1 1
7 7889 1 1 52 ASP OD1 O -3.091 19.678 -5.888 1.00 . A A . 141 ASP OD1 1 1
7 7890 1 1 52 ASP OD2 O -3.104 21.136 -7.475 1.00 . A A . 141 ASP OD2 1 1
7 7891 1 1 53 LYS C C -5.955 16.941 -10.149 1.00 . A A . 142 LYS C 1 1
7 7892 1 1 53 LYS CA C -4.734 16.032 -10.310 1.00 . A A . 142 LYS CA 1 1
7 7893 1 1 53 LYS CB C -5.129 14.564 -10.153 1.00 . A A . 142 LYS CB 1 1
7 7894 1 1 53 LYS CD C -5.434 13.252 -12.258 1.00 . A A . 142 LYS CD 1 1
7 7895 1 1 53 LYS CE C -5.206 14.001 -13.573 1.00 . A A . 142 LYS CE 1 1
7 7896 1 1 53 LYS CG C -4.418 13.727 -11.218 1.00 . A A . 142 LYS CG 1 1
7 7897 1 1 53 LYS H H -3.402 15.550 -8.684 1.00 . A A . 142 LYS H 1 1
7 7898 1 1 53 LYS HA H -4.270 16.190 -11.271 1.00 . A A . 142 LYS HA 1 1
7 7899 1 1 53 LYS HB2 H -4.843 14.217 -9.170 1.00 . A A . 142 LYS HB2 1 1
7 7900 1 1 53 LYS HB3 H -6.197 14.463 -10.273 1.00 . A A . 142 LYS HB3 1 1
7 7901 1 1 53 LYS HD2 H -5.313 12.191 -12.421 1.00 . A A . 142 LYS HD2 1 1
7 7902 1 1 53 LYS HD3 H -6.434 13.451 -11.902 1.00 . A A . 142 LYS HD3 1 1
7 7903 1 1 53 LYS HE2 H -5.841 14.875 -13.622 1.00 . A A . 142 LYS HE2 1 1
7 7904 1 1 53 LYS HE3 H -4.169 14.282 -13.672 1.00 . A A . 142 LYS HE3 1 1
7 7905 1 1 53 LYS HG2 H -3.661 14.329 -11.702 1.00 . A A . 142 LYS HG2 1 1
7 7906 1 1 53 LYS HG3 H -3.954 12.870 -10.754 1.00 . A A . 142 LYS HG3 1 1
7 7907 1 1 53 LYS HZ1 H -6.570 13.164 -14.903 1.00 . A A . 142 LYS HZ1 1 1
7 7908 1 1 53 LYS HZ2 H -5.436 12.059 -14.287 1.00 . A A . 142 LYS HZ2 1 1
7 7909 1 1 53 LYS HZ3 H -4.973 13.184 -15.474 1.00 . A A . 142 LYS HZ3 1 1
7 7910 1 1 53 LYS N N -3.760 16.294 -9.211 1.00 . A A . 142 LYS N 1 1
7 7911 1 1 53 LYS NZ N -5.574 13.029 -14.639 1.00 . A A . 142 LYS NZ 1 1
7 7912 1 1 53 LYS O O -6.655 17.232 -11.098 1.00 . A A . 142 LYS O 1 1
7 7913 1 1 54 ASN C C -7.104 19.674 -9.313 1.00 . A A . 143 ASN C 1 1
7 7914 1 1 54 ASN CA C -7.382 18.287 -8.727 1.00 . A A . 143 ASN CA 1 1
7 7915 1 1 54 ASN CB C -7.534 18.365 -7.207 1.00 . A A . 143 ASN CB 1 1
7 7916 1 1 54 ASN CG C -8.491 19.503 -6.847 1.00 . A A . 143 ASN CG 1 1
7 7917 1 1 54 ASN H H -5.631 17.148 -8.201 1.00 . A A . 143 ASN H 1 1
7 7918 1 1 54 ASN HA H -8.271 17.863 -9.165 1.00 . A A . 143 ASN HA 1 1
7 7919 1 1 54 ASN HB2 H -7.928 17.430 -6.836 1.00 . A A . 143 ASN HB2 1 1
7 7920 1 1 54 ASN HB3 H -6.570 18.554 -6.758 1.00 . A A . 143 ASN HB3 1 1
7 7921 1 1 54 ASN HD21 H -7.337 20.203 -5.391 1.00 . A A . 143 ASN HD21 1 1
7 7922 1 1 54 ASN HD22 H -8.785 21.053 -5.642 1.00 . A A . 143 ASN HD22 1 1
7 7923 1 1 54 ASN N N -6.211 17.393 -8.952 1.00 . A A . 143 ASN N 1 1
7 7924 1 1 54 ASN ND2 N -8.178 20.321 -5.880 1.00 . A A . 143 ASN ND2 1 1
7 7925 1 1 54 ASN O O -8.001 20.472 -9.500 1.00 . A A . 143 ASN O 1 1
7 7926 1 1 54 ASN OD1 O -9.534 19.648 -7.453 1.00 . A A . 143 ASN OD1 1 1
7 7927 1 1 55 ASN C C -6.199 22.413 -9.373 1.00 . A A . 144 ASN C 1 1
7 7928 1 1 55 ASN CA C -5.528 21.299 -10.182 1.00 . A A . 144 ASN CA 1 1
7 7929 1 1 55 ASN CB C -6.080 21.264 -11.608 1.00 . A A . 144 ASN CB 1 1
7 7930 1 1 55 ASN CG C -5.717 22.563 -12.329 1.00 . A A . 144 ASN CG 1 1
7 7931 1 1 55 ASN H H -5.157 19.307 -9.448 1.00 . A A . 144 ASN H 1 1
7 7932 1 1 55 ASN HA H -4.459 21.440 -10.204 1.00 . A A . 144 ASN HA 1 1
7 7933 1 1 55 ASN HB2 H -5.652 20.425 -12.138 1.00 . A A . 144 ASN HB2 1 1
7 7934 1 1 55 ASN HB3 H -7.154 21.160 -11.576 1.00 . A A . 144 ASN HB3 1 1
7 7935 1 1 55 ASN HD21 H -4.190 21.758 -13.312 1.00 . A A . 144 ASN HD21 1 1
7 7936 1 1 55 ASN HD22 H -4.469 23.402 -13.626 1.00 . A A . 144 ASN HD22 1 1
7 7937 1 1 55 ASN N N -5.866 19.966 -9.606 1.00 . A A . 144 ASN N 1 1
7 7938 1 1 55 ASN ND2 N -4.708 22.575 -13.157 1.00 . A A . 144 ASN ND2 1 1
7 7939 1 1 55 ASN O O -7.177 22.997 -9.796 1.00 . A A . 144 ASN O 1 1
7 7940 1 1 55 ASN OD1 O -6.357 23.577 -12.138 1.00 . A A . 144 ASN OD1 1 1
7 7941 1 1 56 ASP C C -5.243 24.864 -7.055 1.00 . A A . 145 ASP C 1 1
7 7942 1 1 56 ASP CA C -6.288 23.793 -7.382 1.00 . A A . 145 ASP CA 1 1
7 7943 1 1 56 ASP CB C -6.757 23.094 -6.105 1.00 . A A . 145 ASP CB 1 1
7 7944 1 1 56 ASP CG C -5.571 22.389 -5.445 1.00 . A A . 145 ASP CG 1 1
7 7945 1 1 56 ASP H H -4.891 22.231 -7.891 1.00 . A A . 145 ASP H 1 1
7 7946 1 1 56 ASP HA H -7.131 24.232 -7.892 1.00 . A A . 145 ASP HA 1 1
7 7947 1 1 56 ASP HB2 H -7.167 23.826 -5.424 1.00 . A A . 145 ASP HB2 1 1
7 7948 1 1 56 ASP HB3 H -7.515 22.365 -6.351 1.00 . A A . 145 ASP HB3 1 1
7 7949 1 1 56 ASP N N -5.680 22.714 -8.214 1.00 . A A . 145 ASP N 1 1
7 7950 1 1 56 ASP O O -5.572 25.971 -6.678 1.00 . A A . 145 ASP O 1 1
7 7951 1 1 56 ASP OD1 O -5.210 21.321 -5.909 1.00 . A A . 145 ASP OD1 1 1
7 7952 1 1 56 ASP OD2 O -5.045 22.931 -4.487 1.00 . A A . 145 ASP OD2 1 1
7 7953 1 1 57 GLY C C -2.151 25.113 -5.643 1.00 . A A . 146 GLY C 1 1
7 7954 1 1 57 GLY CA C -2.923 25.544 -6.893 1.00 . A A . 146 GLY CA 1 1
7 7955 1 1 57 GLY H H -3.739 23.645 -7.501 1.00 . A A . 146 GLY H 1 1
7 7956 1 1 57 GLY HA2 H -2.244 25.612 -7.731 1.00 . A A . 146 GLY HA2 1 1
7 7957 1 1 57 GLY HA3 H -3.376 26.508 -6.717 1.00 . A A . 146 GLY HA3 1 1
7 7958 1 1 57 GLY N N -3.985 24.543 -7.196 1.00 . A A . 146 GLY N 1 1
7 7959 1 1 57 GLY O O -1.265 25.803 -5.181 1.00 . A A . 146 GLY O 1 1
7 7960 1 1 58 ARG C C -1.739 21.974 -3.829 1.00 . A A . 147 ARG C 1 1
7 7961 1 1 58 ARG CA C -1.763 23.505 -3.872 1.00 . A A . 147 ARG CA 1 1
7 7962 1 1 58 ARG CB C -2.570 24.061 -2.700 1.00 . A A . 147 ARG CB 1 1
7 7963 1 1 58 ARG CD C -2.931 26.048 -1.232 1.00 . A A . 147 ARG CD 1 1
7 7964 1 1 58 ARG CG C -2.122 25.493 -2.405 1.00 . A A . 147 ARG CG 1 1
7 7965 1 1 58 ARG CZ C -5.108 27.109 -1.121 1.00 . A A . 147 ARG CZ 1 1
7 7966 1 1 58 ARG H H -3.198 23.432 -5.478 1.00 . A A . 147 ARG H 1 1
7 7967 1 1 58 ARG HA H -0.760 23.899 -3.848 1.00 . A A . 147 ARG HA 1 1
7 7968 1 1 58 ARG HB2 H -3.621 24.056 -2.952 1.00 . A A . 147 ARG HB2 1 1
7 7969 1 1 58 ARG HB3 H -2.407 23.448 -1.826 1.00 . A A . 147 ARG HB3 1 1
7 7970 1 1 58 ARG HD2 H -3.042 25.295 -0.464 1.00 . A A . 147 ARG HD2 1 1
7 7971 1 1 58 ARG HD3 H -2.457 26.930 -0.831 1.00 . A A . 147 ARG HD3 1 1
7 7972 1 1 58 ARG HE H -4.491 26.098 -2.715 1.00 . A A . 147 ARG HE 1 1
7 7973 1 1 58 ARG HG2 H -1.071 25.497 -2.154 1.00 . A A . 147 ARG HG2 1 1
7 7974 1 1 58 ARG HG3 H -2.286 26.108 -3.277 1.00 . A A . 147 ARG HG3 1 1
7 7975 1 1 58 ARG HH11 H -3.912 27.285 0.476 1.00 . A A . 147 ARG HH11 1 1
7 7976 1 1 58 ARG HH12 H -5.456 28.057 0.607 1.00 . A A . 147 ARG HH12 1 1
7 7977 1 1 58 ARG HH21 H -6.506 27.102 -2.554 1.00 . A A . 147 ARG HH21 1 1
7 7978 1 1 58 ARG HH22 H -6.923 27.955 -1.105 1.00 . A A . 147 ARG HH22 1 1
7 7979 1 1 58 ARG N N -2.480 23.976 -5.092 1.00 . A A . 147 ARG N 1 1
7 7980 1 1 58 ARG NE N -4.257 26.400 -1.813 1.00 . A A . 147 ARG NE 1 1
7 7981 1 1 58 ARG NH1 N -4.801 27.515 0.081 1.00 . A A . 147 ARG NH1 1 1
7 7982 1 1 58 ARG NH2 N -6.270 27.412 -1.634 1.00 . A A . 147 ARG NH2 1 1
7 7983 1 1 58 ARG O O -2.671 21.317 -4.246 1.00 . A A . 147 ARG O 1 1
7 7984 1 1 59 ILE C C -0.843 19.438 -1.825 1.00 . A A . 148 ILE C 1 1
7 7985 1 1 59 ILE CA C -0.592 19.917 -3.258 1.00 . A A . 148 ILE CA 1 1
7 7986 1 1 59 ILE CB C 0.834 19.581 -3.696 1.00 . A A . 148 ILE CB 1 1
7 7987 1 1 59 ILE CD1 C 2.474 19.710 -5.578 1.00 . A A . 148 ILE CD1 1 1
7 7988 1 1 59 ILE CG1 C 1.053 20.063 -5.133 1.00 . A A . 148 ILE CG1 1 1
7 7989 1 1 59 ILE CG2 C 1.047 18.068 -3.630 1.00 . A A . 148 ILE CG2 1 1
7 7990 1 1 59 ILE H H 0.064 21.952 -2.997 1.00 . A A . 148 ILE H 1 1
7 7991 1 1 59 ILE HA H -1.301 19.466 -3.935 1.00 . A A . 148 ILE HA 1 1
7 7992 1 1 59 ILE HB H 1.537 20.072 -3.038 1.00 . A A . 148 ILE HB 1 1
7 7993 1 1 59 ILE HD11 H 3.171 19.975 -4.797 1.00 . A A . 148 ILE HD11 1 1
7 7994 1 1 59 ILE HD12 H 2.715 20.257 -6.477 1.00 . A A . 148 ILE HD12 1 1
7 7995 1 1 59 ILE HD13 H 2.537 18.650 -5.773 1.00 . A A . 148 ILE HD13 1 1
7 7996 1 1 59 ILE HG12 H 0.340 19.581 -5.786 1.00 . A A . 148 ILE HG12 1 1
7 7997 1 1 59 ILE HG13 H 0.918 21.133 -5.179 1.00 . A A . 148 ILE HG13 1 1
7 7998 1 1 59 ILE HG21 H 0.263 17.619 -3.038 1.00 . A A . 148 ILE HG21 1 1
7 7999 1 1 59 ILE HG22 H 2.005 17.859 -3.178 1.00 . A A . 148 ILE HG22 1 1
7 8000 1 1 59 ILE HG23 H 1.023 17.658 -4.629 1.00 . A A . 148 ILE HG23 1 1
7 8001 1 1 59 ILE N N -0.678 21.403 -3.328 1.00 . A A . 148 ILE N 1 1
7 8002 1 1 59 ILE O O -0.154 19.823 -0.902 1.00 . A A . 148 ILE O 1 1
7 8003 1 1 60 ASP C C -1.403 16.765 -0.026 1.00 . A A . 149 ASP C 1 1
7 8004 1 1 60 ASP CA C -2.124 18.095 -0.265 1.00 . A A . 149 ASP CA 1 1
7 8005 1 1 60 ASP CB C -3.640 17.895 -0.241 1.00 . A A . 149 ASP CB 1 1
7 8006 1 1 60 ASP CG C -4.186 18.287 1.132 1.00 . A A . 149 ASP CG 1 1
7 8007 1 1 60 ASP H H -2.369 18.303 -2.395 1.00 . A A . 149 ASP H 1 1
7 8008 1 1 60 ASP HA H -1.835 18.821 0.478 1.00 . A A . 149 ASP HA 1 1
7 8009 1 1 60 ASP HB2 H -4.096 18.514 -1.001 1.00 . A A . 149 ASP HB2 1 1
7 8010 1 1 60 ASP HB3 H -3.869 16.858 -0.436 1.00 . A A . 149 ASP HB3 1 1
7 8011 1 1 60 ASP N N -1.826 18.601 -1.635 1.00 . A A . 149 ASP N 1 1
7 8012 1 1 60 ASP O O -0.668 16.288 -0.868 1.00 . A A . 149 ASP O 1 1
7 8013 1 1 60 ASP OD1 O -3.473 18.107 2.106 1.00 . A A . 149 ASP OD1 1 1
7 8014 1 1 60 ASP OD2 O -5.309 18.761 1.187 1.00 . A A . 149 ASP OD2 1 1
7 8015 1 1 61 TYR C C -1.696 13.715 0.732 1.00 . A A . 150 TYR C 1 1
7 8016 1 1 61 TYR CA C -0.932 14.862 1.398 1.00 . A A . 150 TYR CA 1 1
7 8017 1 1 61 TYR CB C -0.968 14.718 2.919 1.00 . A A . 150 TYR CB 1 1
7 8018 1 1 61 TYR CD1 C 0.623 12.773 2.712 1.00 . A A . 150 TYR CD1 1 1
7 8019 1 1 61 TYR CD2 C -1.248 12.591 4.245 1.00 . A A . 150 TYR CD2 1 1
7 8020 1 1 61 TYR CE1 C 1.038 11.484 3.066 1.00 . A A . 150 TYR CE1 1 1
7 8021 1 1 61 TYR CE2 C -0.832 11.302 4.599 1.00 . A A . 150 TYR CE2 1 1
7 8022 1 1 61 TYR CG C -0.520 13.327 3.302 1.00 . A A . 150 TYR CG 1 1
7 8023 1 1 61 TYR CZ C 0.311 10.748 4.009 1.00 . A A . 150 TYR CZ 1 1
7 8024 1 1 61 TYR H H -2.205 16.561 1.780 1.00 . A A . 150 TYR H 1 1
7 8025 1 1 61 TYR HA H 0.090 14.885 1.053 1.00 . A A . 150 TYR HA 1 1
7 8026 1 1 61 TYR HB2 H -0.305 15.445 3.366 1.00 . A A . 150 TYR HB2 1 1
7 8027 1 1 61 TYR HB3 H -1.974 14.881 3.274 1.00 . A A . 150 TYR HB3 1 1
7 8028 1 1 61 TYR HD1 H 1.184 13.341 1.985 1.00 . A A . 150 TYR HD1 1 1
7 8029 1 1 61 TYR HD2 H -2.129 13.018 4.700 1.00 . A A . 150 TYR HD2 1 1
7 8030 1 1 61 TYR HE1 H 1.920 11.057 2.612 1.00 . A A . 150 TYR HE1 1 1
7 8031 1 1 61 TYR HE2 H -1.394 10.734 5.326 1.00 . A A . 150 TYR HE2 1 1
7 8032 1 1 61 TYR HH H 0.186 9.186 5.099 1.00 . A A . 150 TYR HH 1 1
7 8033 1 1 61 TYR N N -1.607 16.161 1.113 1.00 . A A . 150 TYR N 1 1
7 8034 1 1 61 TYR O O -1.118 12.865 0.084 1.00 . A A . 150 TYR O 1 1
7 8035 1 1 61 TYR OH O 0.721 9.477 4.357 1.00 . A A . 150 TYR OH 1 1
7 8036 1 1 62 ASP C C -3.439 12.462 -1.221 1.00 . A A . 151 ASP C 1 1
7 8037 1 1 62 ASP CA C -3.791 12.591 0.263 1.00 . A A . 151 ASP CA 1 1
7 8038 1 1 62 ASP CB C -5.249 13.019 0.433 1.00 . A A . 151 ASP CB 1 1
7 8039 1 1 62 ASP CG C -6.144 12.134 -0.435 1.00 . A A . 151 ASP CG 1 1
7 8040 1 1 62 ASP H H -3.438 14.379 1.414 1.00 . A A . 151 ASP H 1 1
7 8041 1 1 62 ASP HA H -3.618 11.658 0.775 1.00 . A A . 151 ASP HA 1 1
7 8042 1 1 62 ASP HB2 H -5.536 12.915 1.470 1.00 . A A . 151 ASP HB2 1 1
7 8043 1 1 62 ASP HB3 H -5.361 14.048 0.130 1.00 . A A . 151 ASP HB3 1 1
7 8044 1 1 62 ASP N N -2.991 13.684 0.888 1.00 . A A . 151 ASP N 1 1
7 8045 1 1 62 ASP O O -3.542 11.401 -1.803 1.00 . A A . 151 ASP O 1 1
7 8046 1 1 62 ASP OD1 O -5.690 11.072 -0.830 1.00 . A A . 151 ASP OD1 1 1
7 8047 1 1 62 ASP OD2 O -7.269 12.532 -0.692 1.00 . A A . 151 ASP OD2 1 1
7 8048 1 1 63 GLU C C -1.199 13.048 -3.442 1.00 . A A . 152 GLU C 1 1
7 8049 1 1 63 GLU CA C -2.661 13.473 -3.281 1.00 . A A . 152 GLU CA 1 1
7 8050 1 1 63 GLU CB C -2.867 14.896 -3.804 1.00 . A A . 152 GLU CB 1 1
7 8051 1 1 63 GLU CD C -4.505 16.777 -3.972 1.00 . A A . 152 GLU CD 1 1
7 8052 1 1 63 GLU CG C -4.336 15.293 -3.640 1.00 . A A . 152 GLU CG 1 1
7 8053 1 1 63 GLU H H -2.944 14.381 -1.347 1.00 . A A . 152 GLU H 1 1
7 8054 1 1 63 GLU HA H -3.312 12.791 -3.804 1.00 . A A . 152 GLU HA 1 1
7 8055 1 1 63 GLU HB2 H -2.244 15.579 -3.244 1.00 . A A . 152 GLU HB2 1 1
7 8056 1 1 63 GLU HB3 H -2.599 14.938 -4.848 1.00 . A A . 152 GLU HB3 1 1
7 8057 1 1 63 GLU HG2 H -4.944 14.702 -4.310 1.00 . A A . 152 GLU HG2 1 1
7 8058 1 1 63 GLU HG3 H -4.646 15.117 -2.622 1.00 . A A . 152 GLU HG3 1 1
7 8059 1 1 63 GLU N N -3.021 13.535 -1.836 1.00 . A A . 152 GLU N 1 1
7 8060 1 1 63 GLU O O -0.854 12.302 -4.337 1.00 . A A . 152 GLU O 1 1
7 8061 1 1 63 GLU OE1 O -3.511 17.485 -3.954 1.00 . A A . 152 GLU OE1 1 1
7 8062 1 1 63 GLU OE2 O -5.625 17.181 -4.239 1.00 . A A . 152 GLU OE2 1 1
7 8063 1 1 64 PHE C C 1.229 11.618 -2.882 1.00 . A A . 153 PHE C 1 1
7 8064 1 1 64 PHE CA C 1.100 13.132 -2.683 1.00 . A A . 153 PHE CA 1 1
7 8065 1 1 64 PHE CB C 1.715 13.555 -1.349 1.00 . A A . 153 PHE CB 1 1
7 8066 1 1 64 PHE CD1 C 3.989 14.100 -2.289 1.00 . A A . 153 PHE CD1 1 1
7 8067 1 1 64 PHE CD2 C 3.819 12.426 -0.543 1.00 . A A . 153 PHE CD2 1 1
7 8068 1 1 64 PHE CE1 C 5.377 13.916 -2.331 1.00 . A A . 153 PHE CE1 1 1
7 8069 1 1 64 PHE CE2 C 5.206 12.241 -0.585 1.00 . A A . 153 PHE CE2 1 1
7 8070 1 1 64 PHE CG C 3.211 13.355 -1.395 1.00 . A A . 153 PHE CG 1 1
7 8071 1 1 64 PHE CZ C 5.985 12.986 -1.479 1.00 . A A . 153 PHE CZ 1 1
7 8072 1 1 64 PHE H H -0.635 14.112 -1.863 1.00 . A A . 153 PHE H 1 1
7 8073 1 1 64 PHE HA H 1.575 13.662 -3.493 1.00 . A A . 153 PHE HA 1 1
7 8074 1 1 64 PHE HB2 H 1.497 14.597 -1.167 1.00 . A A . 153 PHE HB2 1 1
7 8075 1 1 64 PHE HB3 H 1.297 12.956 -0.553 1.00 . A A . 153 PHE HB3 1 1
7 8076 1 1 64 PHE HD1 H 3.520 14.817 -2.946 1.00 . A A . 153 PHE HD1 1 1
7 8077 1 1 64 PHE HD2 H 3.219 11.851 0.146 1.00 . A A . 153 PHE HD2 1 1
7 8078 1 1 64 PHE HE1 H 5.977 14.491 -3.020 1.00 . A A . 153 PHE HE1 1 1
7 8079 1 1 64 PHE HE2 H 5.675 11.524 0.072 1.00 . A A . 153 PHE HE2 1 1
7 8080 1 1 64 PHE HZ H 7.055 12.844 -1.511 1.00 . A A . 153 PHE HZ 1 1
7 8081 1 1 64 PHE N N -0.337 13.513 -2.579 1.00 . A A . 153 PHE N 1 1
7 8082 1 1 64 PHE O O 2.152 11.141 -3.511 1.00 . A A . 153 PHE O 1 1
7 8083 1 1 65 LEU C C 0.085 8.989 -3.962 1.00 . A A . 154 LEU C 1 1
7 8084 1 1 65 LEU CA C 0.371 9.380 -2.509 1.00 . A A . 154 LEU CA 1 1
7 8085 1 1 65 LEU CB C -0.721 8.840 -1.584 1.00 . A A . 154 LEU CB 1 1
7 8086 1 1 65 LEU CD1 C 0.866 7.193 -0.579 1.00 . A A . 154 LEU CD1 1 1
7 8087 1 1 65 LEU CD2 C 0.679 9.492 0.380 1.00 . A A . 154 LEU CD2 1 1
7 8088 1 1 65 LEU CG C -0.093 8.346 -0.280 1.00 . A A . 154 LEU CG 1 1
7 8089 1 1 65 LEU H H -0.429 11.269 -1.848 1.00 . A A . 154 LEU H 1 1
7 8090 1 1 65 LEU HA H 1.335 9.008 -2.199 1.00 . A A . 154 LEU HA 1 1
7 8091 1 1 65 LEU HB2 H -1.429 9.627 -1.367 1.00 . A A . 154 LEU HB2 1 1
7 8092 1 1 65 LEU HB3 H -1.231 8.021 -2.068 1.00 . A A . 154 LEU HB3 1 1
7 8093 1 1 65 LEU HD11 H 0.846 6.487 0.238 1.00 . A A . 154 LEU HD11 1 1
7 8094 1 1 65 LEU HD12 H 1.868 7.579 -0.697 1.00 . A A . 154 LEU HD12 1 1
7 8095 1 1 65 LEU HD13 H 0.561 6.699 -1.490 1.00 . A A . 154 LEU HD13 1 1
7 8096 1 1 65 LEU HD21 H 1.207 9.119 1.245 1.00 . A A . 154 LEU HD21 1 1
7 8097 1 1 65 LEU HD22 H -0.013 10.263 0.685 1.00 . A A . 154 LEU HD22 1 1
7 8098 1 1 65 LEU HD23 H 1.387 9.902 -0.325 1.00 . A A . 154 LEU HD23 1 1
7 8099 1 1 65 LEU HG H -0.871 8.003 0.387 1.00 . A A . 154 LEU HG 1 1
7 8100 1 1 65 LEU N N 0.308 10.862 -2.351 1.00 . A A . 154 LEU N 1 1
7 8101 1 1 65 LEU O O 0.599 8.010 -4.464 1.00 . A A . 154 LEU O 1 1
7 8102 1 1 66 GLU C C 0.056 9.914 -6.985 1.00 . A A . 155 GLU C 1 1
7 8103 1 1 66 GLU CA C -1.060 9.424 -6.058 1.00 . A A . 155 GLU CA 1 1
7 8104 1 1 66 GLU CB C -2.359 10.180 -6.344 1.00 . A A . 155 GLU CB 1 1
7 8105 1 1 66 GLU CD C -4.040 10.081 -8.189 1.00 . A A . 155 GLU CD 1 1
7 8106 1 1 66 GLU CG C -3.325 9.271 -7.106 1.00 . A A . 155 GLU CG 1 1
7 8107 1 1 66 GLU H H -1.137 10.532 -4.211 1.00 . A A . 155 GLU H 1 1
7 8108 1 1 66 GLU HA H -1.215 8.364 -6.180 1.00 . A A . 155 GLU HA 1 1
7 8109 1 1 66 GLU HB2 H -2.810 10.484 -5.410 1.00 . A A . 155 GLU HB2 1 1
7 8110 1 1 66 GLU HB3 H -2.143 11.053 -6.941 1.00 . A A . 155 GLU HB3 1 1
7 8111 1 1 66 GLU HG2 H -2.773 8.463 -7.564 1.00 . A A . 155 GLU HG2 1 1
7 8112 1 1 66 GLU HG3 H -4.055 8.867 -6.421 1.00 . A A . 155 GLU HG3 1 1
7 8113 1 1 66 GLU N N -0.734 9.747 -4.638 1.00 . A A . 155 GLU N 1 1
7 8114 1 1 66 GLU O O 0.054 9.646 -8.171 1.00 . A A . 155 GLU O 1 1
7 8115 1 1 66 GLU OE1 O -4.903 10.868 -7.839 1.00 . A A . 155 GLU OE1 1 1
7 8116 1 1 66 GLU OE2 O -3.711 9.900 -9.350 1.00 . A A . 155 GLU OE2 1 1
7 8117 1 1 67 PHE C C 3.234 10.123 -7.440 1.00 . A A . 156 PHE C 1 1
7 8118 1 1 67 PHE CA C 2.110 11.158 -7.310 1.00 . A A . 156 PHE CA 1 1
7 8119 1 1 67 PHE CB C 2.612 12.403 -6.579 1.00 . A A . 156 PHE CB 1 1
7 8120 1 1 67 PHE CD1 C 3.832 13.358 -8.567 1.00 . A A . 156 PHE CD1 1 1
7 8121 1 1 67 PHE CD2 C 5.078 12.920 -6.533 1.00 . A A . 156 PHE CD2 1 1
7 8122 1 1 67 PHE CE1 C 4.999 13.826 -9.181 1.00 . A A . 156 PHE CE1 1 1
7 8123 1 1 67 PHE CE2 C 6.246 13.387 -7.148 1.00 . A A . 156 PHE CE2 1 1
7 8124 1 1 67 PHE CG C 3.871 12.905 -7.242 1.00 . A A . 156 PHE CG 1 1
7 8125 1 1 67 PHE CZ C 6.206 13.840 -8.472 1.00 . A A . 156 PHE CZ 1 1
7 8126 1 1 67 PHE H H 0.980 10.851 -5.501 1.00 . A A . 156 PHE H 1 1
7 8127 1 1 67 PHE HA H 1.737 11.432 -8.284 1.00 . A A . 156 PHE HA 1 1
7 8128 1 1 67 PHE HB2 H 1.854 13.171 -6.616 1.00 . A A . 156 PHE HB2 1 1
7 8129 1 1 67 PHE HB3 H 2.823 12.154 -5.550 1.00 . A A . 156 PHE HB3 1 1
7 8130 1 1 67 PHE HD1 H 2.901 13.347 -9.114 1.00 . A A . 156 PHE HD1 1 1
7 8131 1 1 67 PHE HD2 H 5.108 12.570 -5.511 1.00 . A A . 156 PHE HD2 1 1
7 8132 1 1 67 PHE HE1 H 4.969 14.175 -10.203 1.00 . A A . 156 PHE HE1 1 1
7 8133 1 1 67 PHE HE2 H 7.177 13.399 -6.600 1.00 . A A . 156 PHE HE2 1 1
7 8134 1 1 67 PHE HZ H 7.107 14.201 -8.946 1.00 . A A . 156 PHE HZ 1 1
7 8135 1 1 67 PHE N N 1.002 10.639 -6.457 1.00 . A A . 156 PHE N 1 1
7 8136 1 1 67 PHE O O 3.759 9.899 -8.512 1.00 . A A . 156 PHE O 1 1
7 8137 1 1 68 MET C C 4.161 7.072 -6.507 1.00 . A A . 157 MET C 1 1
7 8138 1 1 68 MET CA C 4.722 8.496 -6.431 1.00 . A A . 157 MET CA 1 1
7 8139 1 1 68 MET CB C 5.515 8.690 -5.139 1.00 . A A . 157 MET CB 1 1
7 8140 1 1 68 MET CE C 6.327 10.037 -2.709 1.00 . A A . 157 MET CE 1 1
7 8141 1 1 68 MET CG C 4.644 8.303 -3.943 1.00 . A A . 157 MET CG 1 1
7 8142 1 1 68 MET H H 3.193 9.701 -5.499 1.00 . A A . 157 MET H 1 1
7 8143 1 1 68 MET HA H 5.355 8.696 -7.281 1.00 . A A . 157 MET HA 1 1
7 8144 1 1 68 MET HB2 H 6.397 8.066 -5.161 1.00 . A A . 157 MET HB2 1 1
7 8145 1 1 68 MET HB3 H 5.808 9.725 -5.048 1.00 . A A . 157 MET HB3 1 1
7 8146 1 1 68 MET HE1 H 6.528 10.510 -1.757 1.00 . A A . 157 MET HE1 1 1
7 8147 1 1 68 MET HE2 H 5.625 10.637 -3.264 1.00 . A A . 157 MET HE2 1 1
7 8148 1 1 68 MET HE3 H 7.246 9.944 -3.273 1.00 . A A . 157 MET HE3 1 1
7 8149 1 1 68 MET HG2 H 3.809 8.984 -3.871 1.00 . A A . 157 MET HG2 1 1
7 8150 1 1 68 MET HG3 H 4.277 7.296 -4.075 1.00 . A A . 157 MET HG3 1 1
7 8151 1 1 68 MET N N 3.619 9.501 -6.358 1.00 . A A . 157 MET N 1 1
7 8152 1 1 68 MET O O 4.896 6.115 -6.644 1.00 . A A . 157 MET O 1 1
7 8153 1 1 68 MET SD S 5.627 8.392 -2.427 1.00 . A A . 157 MET SD 1 1
7 8154 1 1 69 LYS C C 2.764 4.816 -7.730 1.00 . A A . 158 LYS C 1 1
7 8155 1 1 69 LYS CA C 2.273 5.556 -6.482 1.00 . A A . 158 LYS CA 1 1
7 8156 1 1 69 LYS CB C 0.765 5.787 -6.562 1.00 . A A . 158 LYS CB 1 1
7 8157 1 1 69 LYS CD C -0.874 6.144 -8.414 1.00 . A A . 158 LYS CD 1 1
7 8158 1 1 69 LYS CE C -0.594 5.383 -9.711 1.00 . A A . 158 LYS CE 1 1
7 8159 1 1 69 LYS CG C 0.445 6.619 -7.805 1.00 . A A . 158 LYS CG 1 1
7 8160 1 1 69 LYS H H 2.291 7.705 -6.305 1.00 . A A . 158 LYS H 1 1
7 8161 1 1 69 LYS HA H 2.513 4.996 -5.592 1.00 . A A . 158 LYS HA 1 1
7 8162 1 1 69 LYS HB2 H 0.257 4.835 -6.622 1.00 . A A . 158 LYS HB2 1 1
7 8163 1 1 69 LYS HB3 H 0.434 6.316 -5.682 1.00 . A A . 158 LYS HB3 1 1
7 8164 1 1 69 LYS HD2 H -1.379 5.493 -7.715 1.00 . A A . 158 LYS HD2 1 1
7 8165 1 1 69 LYS HD3 H -1.499 6.998 -8.627 1.00 . A A . 158 LYS HD3 1 1
7 8166 1 1 69 LYS HE2 H 0.206 4.670 -9.562 1.00 . A A . 158 LYS HE2 1 1
7 8167 1 1 69 LYS HE3 H -1.486 4.884 -10.055 1.00 . A A . 158 LYS HE3 1 1
7 8168 1 1 69 LYS HG2 H 0.361 7.659 -7.529 1.00 . A A . 158 LYS HG2 1 1
7 8169 1 1 69 LYS HG3 H 1.236 6.501 -8.530 1.00 . A A . 158 LYS HG3 1 1
7 8170 1 1 69 LYS HZ1 H 0.686 6.892 -10.362 1.00 . A A . 158 LYS HZ1 1 1
7 8171 1 1 69 LYS HZ2 H -0.944 7.138 -10.776 1.00 . A A . 158 LYS HZ2 1 1
7 8172 1 1 69 LYS HZ3 H -0.014 5.990 -11.616 1.00 . A A . 158 LYS HZ3 1 1
7 8173 1 1 69 LYS N N 2.869 6.922 -6.417 1.00 . A A . 158 LYS N 1 1
7 8174 1 1 69 LYS NZ N -0.186 6.430 -10.690 1.00 . A A . 158 LYS NZ 1 1
7 8175 1 1 69 LYS O O 2.689 3.606 -7.815 1.00 . A A . 158 LYS O 1 1
7 8176 1 1 70 GLY C C 5.273 4.952 -10.021 1.00 . A A . 159 GLY C 1 1
7 8177 1 1 70 GLY CA C 3.747 4.865 -9.944 1.00 . A A . 159 GLY CA 1 1
7 8178 1 1 70 GLY H H 3.309 6.507 -8.618 1.00 . A A . 159 GLY H 1 1
7 8179 1 1 70 GLY HA2 H 3.445 3.827 -9.935 1.00 . A A . 159 GLY HA2 1 1
7 8180 1 1 70 GLY HA3 H 3.319 5.355 -10.806 1.00 . A A . 159 GLY HA3 1 1
7 8181 1 1 70 GLY N N 3.261 5.532 -8.702 1.00 . A A . 159 GLY N 1 1
7 8182 1 1 70 GLY O O 5.829 5.380 -11.012 1.00 . A A . 159 GLY O 1 1
7 8183 1 1 71 VAL C C 8.019 3.852 -7.800 1.00 . A A . 160 VAL C 1 1
7 8184 1 1 71 VAL CA C 7.446 4.603 -9.004 1.00 . A A . 160 VAL CA 1 1
7 8185 1 1 71 VAL CB C 7.793 6.089 -8.924 1.00 . A A . 160 VAL CB 1 1
7 8186 1 1 71 VAL CG1 C 7.384 6.636 -7.555 1.00 . A A . 160 VAL CG1 1 1
7 8187 1 1 71 VAL CG2 C 9.301 6.270 -9.117 1.00 . A A . 160 VAL CG2 1 1
7 8188 1 1 71 VAL H H 5.488 4.200 -8.195 1.00 . A A . 160 VAL H 1 1
7 8189 1 1 71 VAL HA H 7.826 4.185 -9.923 1.00 . A A . 160 VAL HA 1 1
7 8190 1 1 71 VAL HB H 7.262 6.625 -9.698 1.00 . A A . 160 VAL HB 1 1
7 8191 1 1 71 VAL HG11 H 7.111 5.817 -6.907 1.00 . A A . 160 VAL HG11 1 1
7 8192 1 1 71 VAL HG12 H 6.540 7.300 -7.670 1.00 . A A . 160 VAL HG12 1 1
7 8193 1 1 71 VAL HG13 H 8.212 7.178 -7.122 1.00 . A A . 160 VAL HG13 1 1
7 8194 1 1 71 VAL HG21 H 9.508 6.492 -10.153 1.00 . A A . 160 VAL HG21 1 1
7 8195 1 1 71 VAL HG22 H 9.812 5.361 -8.835 1.00 . A A . 160 VAL HG22 1 1
7 8196 1 1 71 VAL HG23 H 9.648 7.084 -8.498 1.00 . A A . 160 VAL HG23 1 1
7 8197 1 1 71 VAL N N 5.955 4.546 -8.985 1.00 . A A . 160 VAL N 1 1
7 8198 1 1 71 VAL O O 8.903 4.333 -7.119 1.00 . A A . 160 VAL O 1 1
7 8199 1 1 72 GLU C C 9.447 1.375 -6.668 1.00 . A A . 161 GLU C 1 1
7 8200 1 1 72 GLU CA C 8.039 1.897 -6.370 1.00 . A A . 161 GLU CA 1 1
7 8201 1 1 72 GLU CB C 7.058 0.735 -6.206 1.00 . A A . 161 GLU CB 1 1
7 8202 1 1 72 GLU CD C 4.567 0.922 -6.190 1.00 . A A . 161 GLU CD 1 1
7 8203 1 1 72 GLU CG C 5.846 1.201 -5.399 1.00 . A A . 161 GLU CG 1 1
7 8204 1 1 72 GLU H H 6.809 2.305 -8.092 1.00 . A A . 161 GLU H 1 1
7 8205 1 1 72 GLU HA H 8.042 2.505 -5.480 1.00 . A A . 161 GLU HA 1 1
7 8206 1 1 72 GLU HB2 H 6.735 0.397 -7.180 1.00 . A A . 161 GLU HB2 1 1
7 8207 1 1 72 GLU HB3 H 7.545 -0.076 -5.686 1.00 . A A . 161 GLU HB3 1 1
7 8208 1 1 72 GLU HG2 H 5.813 0.668 -4.459 1.00 . A A . 161 GLU HG2 1 1
7 8209 1 1 72 GLU HG3 H 5.925 2.261 -5.209 1.00 . A A . 161 GLU HG3 1 1
7 8210 1 1 72 GLU N N 7.522 2.676 -7.531 1.00 . A A . 161 GLU N 1 1
7 8211 1 1 72 GLU O O 10.328 2.192 -6.877 1.00 . A A . 161 GLU O 1 1
7 8212 1 1 72 GLU OXT O 9.619 0.167 -6.682 1.00 . A A . 161 GLU OXT 1 1
7 8213 1 1 72 GLU OE1 O 4.499 1.339 -7.335 1.00 . A A . 161 GLU OE1 1 1
7 8214 1 1 72 GLU OE2 O 3.677 0.297 -5.639 1.00 . A A . 161 GLU OE2 1 1
7 8215 2 2 1 CA CA CA 3.667 25.308 1.080 1.00 . B A . 162 CA CA 1 1
7 8216 3 3 1 . C01 C 9.229 11.696 -5.046 1.00 . C A . 1 KDH C01 1 1
7 8217 3 3 1 . C12 C 7.092 10.944 -8.980 1.00 . C A . 1 KDH C12 1 1
7 8218 3 3 1 . C14 C 8.201 10.220 -8.398 1.00 . C A . 1 KDH C14 1 1
7 8219 3 3 1 . C15 C 8.389 10.333 -7.014 1.00 . C A . 1 KDH C15 1 1
7 8220 3 3 1 . C20 C 9.592 9.217 -5.110 1.00 . C A . 1 KDH C20 1 1
7 8221 3 3 1 . C21 C 9.979 8.001 -4.437 1.00 . C A . 1 KDH C21 1 1
7 8222 3 3 1 . C24 C 10.656 8.076 -3.172 1.00 . C A . 1 KDH C24 1 1
7 8223 3 3 1 . C26 C 10.899 9.342 -2.537 1.00 . C A . 1 KDH C26 1 1
7 8224 3 3 1 . C29 C 10.489 10.565 -3.196 1.00 . C A . 1 KDH C29 1 1
7 8225 3 3 1 . C3 C 8.799 9.295 -10.649 1.00 . C A . 1 KDH C3 1 1
7 8226 3 3 1 . C31 C 9.774 10.510 -4.449 1.00 . C A . 1 KDH C31 1 1
7 8227 3 3 1 . C33 C 9.080 11.664 -6.600 1.00 . C A . 1 KDH C33 1 1
7 8228 3 3 1 . C36 C 10.348 12.538 -8.424 1.00 . C A . 1 KDH C36 1 1
7 8229 3 3 1 . C38 C 11.313 12.162 -9.369 1.00 . C A . 1 KDH C38 1 1
7 8230 3 3 1 . C39 C 11.329 12.818 -10.665 1.00 . C A . 1 KDH C39 1 1
7 8231 3 3 1 . C4 C 9.074 9.412 -9.236 1.00 . C A . 1 KDH C4 1 1
7 8232 3 3 1 . C41 C 12.281 11.134 -9.058 1.00 . C A . 1 KDH C41 1 1
7 8233 3 3 1 . C43 C 13.261 10.750 -10.042 1.00 . C A . 1 KDH C43 1 1
7 8234 3 3 1 . C46 C 13.272 11.395 -11.333 1.00 . C A . 1 KDH C46 1 1
7 8235 3 3 1 . C49 C 12.316 12.440 -11.646 1.00 . C A . 1 KDH C49 1 1
7 8236 3 3 1 . C6 C 7.681 9.999 -11.219 1.00 . C A . 1 KDH C6 1 1
7 8237 3 3 1 . C9 C 6.826 10.827 -10.396 1.00 . C A . 1 KDH C9 1 1
7 8238 3 3 1 . H01 H 9.866 12.537 -4.779 1.00 . C A . 1 KDH H01 1 1
7 8239 3 3 1 . H01A H 8.216 11.808 -4.648 1.00 . C A . 1 KDH H01A 1 1
7 8240 3 3 1 . H12 H 6.456 11.574 -8.367 1.00 . C A . 1 KDH H12 1 1
7 8241 3 3 1 . H15 H 7.388 10.402 -6.573 1.00 . C A . 1 KDH H15 1 1
7 8242 3 3 1 . H21 H 9.760 7.034 -4.887 1.00 . C A . 1 KDH H21 1 1
7 8243 3 3 1 . H26 H 11.388 9.392 -1.565 1.00 . C A . 1 KDH H26 1 1
7 8244 3 3 1 . H33 H 8.404 12.482 -6.879 1.00 . C A . 1 KDH H33 1 1
7 8245 3 3 1 . H39 H 10.605 13.589 -10.900 1.00 . C A . 1 KDH H39 1 1
7 8246 3 3 1 . H4 H 9.927 8.899 -8.801 1.00 . C A . 1 KDH H4 1 1
7 8247 3 3 1 . H41 H 12.278 10.645 -8.086 1.00 . C A . 1 KDH H41 1 1
7 8248 3 3 1 . HO02 H 11.608 6.386 -3.214 1.00 . C A . 1 KDH HO02 1 1
7 8249 3 3 1 . HO03 H 11.118 11.633 -1.703 1.00 . C A . 1 KDH HO03 1 1
7 8250 3 3 1 . HO1 H 10.479 8.401 -11.028 1.00 . C A . 1 KDH HO1 1 1
7 8251 3 3 1 . HO10 H 6.136 12.182 -11.605 1.00 . C A . 1 KDH HO10 1 1
7 8252 3 3 1 . HO44 H 14.039 9.006 -10.399 1.00 . C A . 1 KDH HO44 1 1
7 8253 3 3 1 . HO47 H 13.721 10.856 -13.145 1.00 . C A . 1 KDH HO47 1 1
7 8254 3 3 1 . HO50 H 11.701 13.773 -12.912 1.00 . C A . 1 KDH HO50 1 1
7 8255 3 3 1 . HO7 H 7.513 10.779 -12.993 1.00 . C A . 1 KDH HO7 1 1
7 8256 3 3 1 . O01 O 9.059 9.154 -6.394 1.00 . C A . 1 KDH O01 1 1
7 8257 3 3 1 . O02 O 11.077 6.929 -2.560 1.00 . C A . 1 KDH O02 1 1
7 8258 3 3 1 . O03 O 10.782 11.768 -2.629 1.00 . C A . 1 KDH O03 1 1
7 8259 3 3 1 . O1 O 9.580 8.527 -11.458 1.00 . C A . 1 KDH O1 1 1
7 8260 3 3 1 . O10 O 5.781 11.485 -10.976 1.00 . C A . 1 KDH O10 1 1
7 8261 3 3 1 . O35 O 10.364 11.829 -7.250 1.00 . C A . 1 KDH O35 1 1
7 8262 3 3 1 . O37 O 9.551 13.453 -8.667 1.00 . C A . 1 KDH O37 1 1
7 8263 3 3 1 . O44 O 14.193 9.780 -9.784 1.00 . C A . 1 KDH O44 1 1
7 8264 3 3 1 . O47 O 14.187 11.022 -12.272 1.00 . C A . 1 KDH O47 1 1
7 8265 3 3 1 . O50 O 12.377 13.042 -12.871 1.00 . C A . 1 KDH O50 1 1
7 8266 3 3 1 . O7 O 7.421 9.884 -12.558 1.00 . C A . 1 KDH O7 1 1
7 8267 4 2 1 CA CA CA -4.988 19.866 -3.917 1.00 . D A . 2 CA CA 1 1
8 8268 1 1 1 MET C C 12.170 7.138 3.277 1.00 . A A . 90 MET C 1 1
8 8269 1 1 1 MET CA C 13.496 7.840 2.975 1.00 . A A . 90 MET CA 1 1
8 8270 1 1 1 MET CB C 14.672 6.897 3.228 1.00 . A A . 90 MET CB 1 1
8 8271 1 1 1 MET CE C 17.608 5.246 1.165 1.00 . A A . 90 MET CE 1 1
8 8272 1 1 1 MET CG C 15.353 6.565 1.900 1.00 . A A . 90 MET CG 1 1
8 8273 1 1 1 MET H1 H 14.289 8.664 4.717 1.00 . A A . 90 MET H1 1 1
8 8274 1 1 1 MET H2 H 12.782 9.308 4.270 1.00 . A A . 90 MET H2 1 1
8 8275 1 1 1 MET H3 H 14.185 9.755 3.423 1.00 . A A . 90 MET H3 1 1
8 8276 1 1 1 MET HA H 13.516 8.188 1.954 1.00 . A A . 90 MET HA 1 1
8 8277 1 1 1 MET HB2 H 15.382 7.374 3.888 1.00 . A A . 90 MET HB2 1 1
8 8278 1 1 1 MET HB3 H 14.313 5.986 3.683 1.00 . A A . 90 MET HB3 1 1
8 8279 1 1 1 MET HE1 H 18.268 5.730 1.871 1.00 . A A . 90 MET HE1 1 1
8 8280 1 1 1 MET HE2 H 17.444 5.899 0.323 1.00 . A A . 90 MET HE2 1 1
8 8281 1 1 1 MET HE3 H 18.053 4.322 0.821 1.00 . A A . 90 MET HE3 1 1
8 8282 1 1 1 MET HG2 H 14.631 6.629 1.099 1.00 . A A . 90 MET HG2 1 1
8 8283 1 1 1 MET HG3 H 16.153 7.267 1.720 1.00 . A A . 90 MET HG3 1 1
8 8284 1 1 1 MET N N 13.704 8.978 3.917 1.00 . A A . 90 MET N 1 1
8 8285 1 1 1 MET O O 12.140 6.067 3.851 1.00 . A A . 90 MET O 1 1
8 8286 1 1 1 MET SD S 16.027 4.887 1.970 1.00 . A A . 90 MET SD 1 1
8 8287 1 1 2 GLY C C 9.477 6.021 2.118 1.00 . A A . 91 GLY C 1 1
8 8288 1 1 2 GLY CA C 9.751 7.102 3.164 1.00 . A A . 91 GLY CA 1 1
8 8289 1 1 2 GLY H H 11.119 8.598 2.437 1.00 . A A . 91 GLY H 1 1
8 8290 1 1 2 GLY HA2 H 9.757 6.659 4.150 1.00 . A A . 91 GLY HA2 1 1
8 8291 1 1 2 GLY HA3 H 8.976 7.852 3.111 1.00 . A A . 91 GLY HA3 1 1
8 8292 1 1 2 GLY N N 11.073 7.734 2.897 1.00 . A A . 91 GLY N 1 1
8 8293 1 1 2 GLY O O 10.365 5.585 1.413 1.00 . A A . 91 GLY O 1 1
8 8294 1 1 3 LYS C C 6.404 4.322 0.952 1.00 . A A . 92 LYS C 1 1
8 8295 1 1 3 LYS CA C 7.919 4.529 1.011 1.00 . A A . 92 LYS CA 1 1
8 8296 1 1 3 LYS CB C 8.612 3.265 1.520 1.00 . A A . 92 LYS CB 1 1
8 8297 1 1 3 LYS CD C 7.379 1.148 1.020 1.00 . A A . 92 LYS CD 1 1
8 8298 1 1 3 LYS CE C 8.014 -0.236 1.175 1.00 . A A . 92 LYS CE 1 1
8 8299 1 1 3 LYS CG C 8.427 2.136 0.503 1.00 . A A . 92 LYS CG 1 1
8 8300 1 1 3 LYS H H 7.551 5.948 2.591 1.00 . A A . 92 LYS H 1 1
8 8301 1 1 3 LYS HA H 8.303 4.796 0.040 1.00 . A A . 92 LYS HA 1 1
8 8302 1 1 3 LYS HB2 H 9.666 3.461 1.654 1.00 . A A . 92 LYS HB2 1 1
8 8303 1 1 3 LYS HB3 H 8.178 2.971 2.464 1.00 . A A . 92 LYS HB3 1 1
8 8304 1 1 3 LYS HD2 H 7.008 1.484 1.977 1.00 . A A . 92 LYS HD2 1 1
8 8305 1 1 3 LYS HD3 H 6.561 1.089 0.316 1.00 . A A . 92 LYS HD3 1 1
8 8306 1 1 3 LYS HE2 H 8.997 -0.250 0.725 1.00 . A A . 92 LYS HE2 1 1
8 8307 1 1 3 LYS HE3 H 8.072 -0.509 2.217 1.00 . A A . 92 LYS HE3 1 1
8 8308 1 1 3 LYS HG2 H 8.099 2.551 -0.439 1.00 . A A . 92 LYS HG2 1 1
8 8309 1 1 3 LYS HG3 H 9.365 1.620 0.362 1.00 . A A . 92 LYS HG3 1 1
8 8310 1 1 3 LYS HZ1 H 6.696 -0.684 -0.373 1.00 . A A . 92 LYS HZ1 1 1
8 8311 1 1 3 LYS HZ2 H 6.329 -1.457 1.095 1.00 . A A . 92 LYS HZ2 1 1
8 8312 1 1 3 LYS HZ3 H 7.628 -2.003 0.145 1.00 . A A . 92 LYS HZ3 1 1
8 8313 1 1 3 LYS N N 8.253 5.584 2.012 1.00 . A A . 92 LYS N 1 1
8 8314 1 1 3 LYS NZ N 7.098 -1.165 0.456 1.00 . A A . 92 LYS NZ 1 1
8 8315 1 1 3 LYS O O 5.795 4.408 -0.096 1.00 . A A . 92 LYS O 1 1
8 8316 1 1 4 SER C C 3.643 4.904 2.955 1.00 . A A . 93 SER C 1 1
8 8317 1 1 4 SER CA C 4.317 3.840 2.084 1.00 . A A . 93 SER CA 1 1
8 8318 1 1 4 SER CB C 4.121 2.450 2.688 1.00 . A A . 93 SER CB 1 1
8 8319 1 1 4 SER H H 6.303 3.987 2.905 1.00 . A A . 93 SER H 1 1
8 8320 1 1 4 SER HA H 3.922 3.866 1.081 1.00 . A A . 93 SER HA 1 1
8 8321 1 1 4 SER HB2 H 4.893 2.260 3.416 1.00 . A A . 93 SER HB2 1 1
8 8322 1 1 4 SER HB3 H 3.154 2.401 3.171 1.00 . A A . 93 SER HB3 1 1
8 8323 1 1 4 SER HG H 4.698 0.726 1.994 1.00 . A A . 93 SER HG 1 1
8 8324 1 1 4 SER N N 5.792 4.051 2.071 1.00 . A A . 93 SER N 1 1
8 8325 1 1 4 SER O O 4.298 5.704 3.591 1.00 . A A . 93 SER O 1 1
8 8326 1 1 4 SER OG O 4.200 1.475 1.657 1.00 . A A . 93 SER OG 1 1
8 8327 1 1 5 GLU C C 2.282 6.038 5.198 1.00 . A A . 94 GLU C 1 1
8 8328 1 1 5 GLU CA C 1.627 5.930 3.820 1.00 . A A . 94 GLU CA 1 1
8 8329 1 1 5 GLU CB C 0.200 5.400 3.944 1.00 . A A . 94 GLU CB 1 1
8 8330 1 1 5 GLU CD C -2.030 5.752 2.880 1.00 . A A . 94 GLU CD 1 1
8 8331 1 1 5 GLU CG C -0.530 5.603 2.617 1.00 . A A . 94 GLU CG 1 1
8 8332 1 1 5 GLU H H 1.828 4.264 2.468 1.00 . A A . 94 GLU H 1 1
8 8333 1 1 5 GLU HA H 1.621 6.889 3.327 1.00 . A A . 94 GLU HA 1 1
8 8334 1 1 5 GLU HB2 H 0.228 4.347 4.185 1.00 . A A . 94 GLU HB2 1 1
8 8335 1 1 5 GLU HB3 H -0.318 5.936 4.725 1.00 . A A . 94 GLU HB3 1 1
8 8336 1 1 5 GLU HG2 H -0.155 6.495 2.134 1.00 . A A . 94 GLU HG2 1 1
8 8337 1 1 5 GLU HG3 H -0.361 4.750 1.978 1.00 . A A . 94 GLU HG3 1 1
8 8338 1 1 5 GLU N N 2.339 4.918 2.988 1.00 . A A . 94 GLU N 1 1
8 8339 1 1 5 GLU O O 2.200 7.054 5.859 1.00 . A A . 94 GLU O 1 1
8 8340 1 1 5 GLU OE1 O -2.655 4.758 3.209 1.00 . A A . 94 GLU OE1 1 1
8 8341 1 1 5 GLU OE2 O -2.527 6.858 2.748 1.00 . A A . 94 GLU OE2 1 1
8 8342 1 1 6 GLU C C 4.595 6.192 7.036 1.00 . A A . 95 GLU C 1 1
8 8343 1 1 6 GLU CA C 3.593 5.036 6.972 1.00 . A A . 95 GLU CA 1 1
8 8344 1 1 6 GLU CB C 4.317 3.695 7.094 1.00 . A A . 95 GLU CB 1 1
8 8345 1 1 6 GLU CD C 3.949 2.345 9.163 1.00 . A A . 95 GLU CD 1 1
8 8346 1 1 6 GLU CG C 4.760 3.484 8.543 1.00 . A A . 95 GLU CG 1 1
8 8347 1 1 6 GLU H H 2.986 4.186 5.088 1.00 . A A . 95 GLU H 1 1
8 8348 1 1 6 GLU HA H 2.857 5.129 7.755 1.00 . A A . 95 GLU HA 1 1
8 8349 1 1 6 GLU HB2 H 3.649 2.897 6.801 1.00 . A A . 95 GLU HB2 1 1
8 8350 1 1 6 GLU HB3 H 5.184 3.693 6.450 1.00 . A A . 95 GLU HB3 1 1
8 8351 1 1 6 GLU HG2 H 5.811 3.234 8.565 1.00 . A A . 95 GLU HG2 1 1
8 8352 1 1 6 GLU HG3 H 4.593 4.390 9.105 1.00 . A A . 95 GLU HG3 1 1
8 8353 1 1 6 GLU N N 2.933 4.996 5.637 1.00 . A A . 95 GLU N 1 1
8 8354 1 1 6 GLU O O 4.528 7.036 7.908 1.00 . A A . 95 GLU O 1 1
8 8355 1 1 6 GLU OE1 O 2.850 2.609 9.623 1.00 . A A . 95 GLU OE1 1 1
8 8356 1 1 6 GLU OE2 O 4.440 1.228 9.167 1.00 . A A . 95 GLU OE2 1 1
8 8357 1 1 7 GLU C C 6.093 8.480 5.218 1.00 . A A . 96 GLU C 1 1
8 8358 1 1 7 GLU CA C 6.533 7.336 6.137 1.00 . A A . 96 GLU CA 1 1
8 8359 1 1 7 GLU CB C 7.822 6.697 5.619 1.00 . A A . 96 GLU CB 1 1
8 8360 1 1 7 GLU CD C 8.656 4.434 6.274 1.00 . A A . 96 GLU CD 1 1
8 8361 1 1 7 GLU CG C 8.476 5.881 6.736 1.00 . A A . 96 GLU CG 1 1
8 8362 1 1 7 GLU H H 5.565 5.544 5.430 1.00 . A A . 96 GLU H 1 1
8 8363 1 1 7 GLU HA H 6.681 7.697 7.143 1.00 . A A . 96 GLU HA 1 1
8 8364 1 1 7 GLU HB2 H 7.592 6.048 4.786 1.00 . A A . 96 GLU HB2 1 1
8 8365 1 1 7 GLU HB3 H 8.502 7.471 5.296 1.00 . A A . 96 GLU HB3 1 1
8 8366 1 1 7 GLU HG2 H 9.441 6.306 6.975 1.00 . A A . 96 GLU HG2 1 1
8 8367 1 1 7 GLU HG3 H 7.847 5.901 7.614 1.00 . A A . 96 GLU HG3 1 1
8 8368 1 1 7 GLU N N 5.526 6.236 6.123 1.00 . A A . 96 GLU N 1 1
8 8369 1 1 7 GLU O O 6.540 9.602 5.352 1.00 . A A . 96 GLU O 1 1
8 8370 1 1 7 GLU OE1 O 9.402 4.223 5.332 1.00 . A A . 96 GLU OE1 1 1
8 8371 1 1 7 GLU OE2 O 8.044 3.562 6.869 1.00 . A A . 96 GLU OE2 1 1
8 8372 1 1 8 LEU C C 4.318 10.512 4.164 1.00 . A A . 97 LEU C 1 1
8 8373 1 1 8 LEU CA C 4.761 9.285 3.361 1.00 . A A . 97 LEU CA 1 1
8 8374 1 1 8 LEU CB C 3.571 8.684 2.609 1.00 . A A . 97 LEU CB 1 1
8 8375 1 1 8 LEU CD1 C 4.724 9.423 0.510 1.00 . A A . 97 LEU CD1 1 1
8 8376 1 1 8 LEU CD2 C 4.928 7.056 1.289 1.00 . A A . 97 LEU CD2 1 1
8 8377 1 1 8 LEU CG C 3.997 8.265 1.199 1.00 . A A . 97 LEU CG 1 1
8 8378 1 1 8 LEU H H 4.873 7.297 4.190 1.00 . A A . 97 LEU H 1 1
8 8379 1 1 8 LEU HA H 5.544 9.548 2.670 1.00 . A A . 97 LEU HA 1 1
8 8380 1 1 8 LEU HB2 H 3.210 7.820 3.145 1.00 . A A . 97 LEU HB2 1 1
8 8381 1 1 8 LEU HB3 H 2.782 9.418 2.540 1.00 . A A . 97 LEU HB3 1 1
8 8382 1 1 8 LEU HD11 H 4.510 10.343 1.033 1.00 . A A . 97 LEU HD11 1 1
8 8383 1 1 8 LEU HD12 H 4.385 9.503 -0.512 1.00 . A A . 97 LEU HD12 1 1
8 8384 1 1 8 LEU HD13 H 5.788 9.240 0.524 1.00 . A A . 97 LEU HD13 1 1
8 8385 1 1 8 LEU HD21 H 5.721 7.157 0.563 1.00 . A A . 97 LEU HD21 1 1
8 8386 1 1 8 LEU HD22 H 4.367 6.155 1.088 1.00 . A A . 97 LEU HD22 1 1
8 8387 1 1 8 LEU HD23 H 5.352 7.002 2.281 1.00 . A A . 97 LEU HD23 1 1
8 8388 1 1 8 LEU HG H 3.120 8.002 0.625 1.00 . A A . 97 LEU HG 1 1
8 8389 1 1 8 LEU N N 5.222 8.207 4.285 1.00 . A A . 97 LEU N 1 1
8 8390 1 1 8 LEU O O 4.773 11.614 3.932 1.00 . A A . 97 LEU O 1 1
8 8391 1 1 9 SER C C 4.152 12.263 6.478 1.00 . A A . 98 SER C 1 1
8 8392 1 1 9 SER CA C 2.958 11.482 5.922 1.00 . A A . 98 SER CA 1 1
8 8393 1 1 9 SER CB C 2.150 10.856 7.059 1.00 . A A . 98 SER CB 1 1
8 8394 1 1 9 SER H H 3.077 9.429 5.275 1.00 . A A . 98 SER H 1 1
8 8395 1 1 9 SER HA H 2.327 12.127 5.332 1.00 . A A . 98 SER HA 1 1
8 8396 1 1 9 SER HB2 H 1.583 11.621 7.564 1.00 . A A . 98 SER HB2 1 1
8 8397 1 1 9 SER HB3 H 1.472 10.118 6.652 1.00 . A A . 98 SER HB3 1 1
8 8398 1 1 9 SER HG H 2.536 9.608 8.500 1.00 . A A . 98 SER HG 1 1
8 8399 1 1 9 SER N N 3.432 10.327 5.105 1.00 . A A . 98 SER N 1 1
8 8400 1 1 9 SER O O 4.295 13.446 6.245 1.00 . A A . 98 SER O 1 1
8 8401 1 1 9 SER OG O 3.038 10.244 7.985 1.00 . A A . 98 SER OG 1 1
8 8402 1 1 10 ASP C C 7.080 12.854 6.658 1.00 . A A . 99 ASP C 1 1
8 8403 1 1 10 ASP CA C 6.192 12.314 7.782 1.00 . A A . 99 ASP CA 1 1
8 8404 1 1 10 ASP CB C 6.936 11.248 8.588 1.00 . A A . 99 ASP CB 1 1
8 8405 1 1 10 ASP CG C 7.028 11.685 10.050 1.00 . A A . 99 ASP CG 1 1
8 8406 1 1 10 ASP H H 4.876 10.654 7.388 1.00 . A A . 99 ASP H 1 1
8 8407 1 1 10 ASP HA H 5.877 13.114 8.433 1.00 . A A . 99 ASP HA 1 1
8 8408 1 1 10 ASP HB2 H 6.401 10.311 8.524 1.00 . A A . 99 ASP HB2 1 1
8 8409 1 1 10 ASP HB3 H 7.931 11.122 8.188 1.00 . A A . 99 ASP HB3 1 1
8 8410 1 1 10 ASP N N 5.009 11.609 7.212 1.00 . A A . 99 ASP N 1 1
8 8411 1 1 10 ASP O O 7.965 13.656 6.883 1.00 . A A . 99 ASP O 1 1
8 8412 1 1 10 ASP OD1 O 6.079 12.283 10.530 1.00 . A A . 99 ASP OD1 1 1
8 8413 1 1 10 ASP OD2 O 8.046 11.415 10.666 1.00 . A A . 99 ASP OD2 1 1
8 8414 1 1 11 LEU C C 6.957 14.029 3.562 1.00 . A A . 100 LEU C 1 1
8 8415 1 1 11 LEU CA C 7.684 12.908 4.312 1.00 . A A . 100 LEU CA 1 1
8 8416 1 1 11 LEU CB C 7.866 11.688 3.408 1.00 . A A . 100 LEU CB 1 1
8 8417 1 1 11 LEU CD1 C 10.315 11.707 2.920 1.00 . A A . 100 LEU CD1 1 1
8 8418 1 1 11 LEU CD2 C 8.686 11.098 1.125 1.00 . A A . 100 LEU CD2 1 1
8 8419 1 1 11 LEU CG C 8.925 11.989 2.347 1.00 . A A . 100 LEU CG 1 1
8 8420 1 1 11 LEU H H 6.135 11.772 5.289 1.00 . A A . 100 LEU H 1 1
8 8421 1 1 11 LEU HA H 8.643 13.250 4.666 1.00 . A A . 100 LEU HA 1 1
8 8422 1 1 11 LEU HB2 H 8.181 10.843 4.003 1.00 . A A . 100 LEU HB2 1 1
8 8423 1 1 11 LEU HB3 H 6.929 11.457 2.923 1.00 . A A . 100 LEU HB3 1 1
8 8424 1 1 11 LEU HD11 H 10.220 11.315 3.922 1.00 . A A . 100 LEU HD11 1 1
8 8425 1 1 11 LEU HD12 H 10.887 12.623 2.945 1.00 . A A . 100 LEU HD12 1 1
8 8426 1 1 11 LEU HD13 H 10.821 10.983 2.297 1.00 . A A . 100 LEU HD13 1 1
8 8427 1 1 11 LEU HD21 H 7.723 11.329 0.695 1.00 . A A . 100 LEU HD21 1 1
8 8428 1 1 11 LEU HD22 H 8.706 10.061 1.426 1.00 . A A . 100 LEU HD22 1 1
8 8429 1 1 11 LEU HD23 H 9.459 11.276 0.393 1.00 . A A . 100 LEU HD23 1 1
8 8430 1 1 11 LEU HG H 8.859 13.027 2.057 1.00 . A A . 100 LEU HG 1 1
8 8431 1 1 11 LEU N N 6.852 12.420 5.450 1.00 . A A . 100 LEU N 1 1
8 8432 1 1 11 LEU O O 7.566 14.961 3.075 1.00 . A A . 100 LEU O 1 1
8 8433 1 1 12 PHE C C 4.994 16.337 3.479 1.00 . A A . 101 PHE C 1 1
8 8434 1 1 12 PHE CA C 4.891 14.999 2.740 1.00 . A A . 101 PHE CA 1 1
8 8435 1 1 12 PHE CB C 3.444 14.500 2.733 1.00 . A A . 101 PHE CB 1 1
8 8436 1 1 12 PHE CD1 C 2.062 16.514 3.358 1.00 . A A . 101 PHE CD1 1 1
8 8437 1 1 12 PHE CD2 C 2.112 15.809 1.038 1.00 . A A . 101 PHE CD2 1 1
8 8438 1 1 12 PHE CE1 C 1.202 17.566 3.019 1.00 . A A . 101 PHE CE1 1 1
8 8439 1 1 12 PHE CE2 C 1.252 16.862 0.700 1.00 . A A . 101 PHE CE2 1 1
8 8440 1 1 12 PHE CG C 2.517 15.636 2.367 1.00 . A A . 101 PHE CG 1 1
8 8441 1 1 12 PHE CZ C 0.797 17.740 1.691 1.00 . A A . 101 PHE CZ 1 1
8 8442 1 1 12 PHE H H 5.187 13.180 3.860 1.00 . A A . 101 PHE H 1 1
8 8443 1 1 12 PHE HA H 5.250 15.099 1.728 1.00 . A A . 101 PHE HA 1 1
8 8444 1 1 12 PHE HB2 H 3.342 13.705 2.010 1.00 . A A . 101 PHE HB2 1 1
8 8445 1 1 12 PHE HB3 H 3.186 14.130 3.714 1.00 . A A . 101 PHE HB3 1 1
8 8446 1 1 12 PHE HD1 H 2.373 16.380 4.383 1.00 . A A . 101 PHE HD1 1 1
8 8447 1 1 12 PHE HD2 H 2.464 15.132 0.273 1.00 . A A . 101 PHE HD2 1 1
8 8448 1 1 12 PHE HE1 H 0.850 18.243 3.784 1.00 . A A . 101 PHE HE1 1 1
8 8449 1 1 12 PHE HE2 H 0.940 16.996 -0.326 1.00 . A A . 101 PHE HE2 1 1
8 8450 1 1 12 PHE HZ H 0.133 18.551 1.430 1.00 . A A . 101 PHE HZ 1 1
8 8451 1 1 12 PHE N N 5.658 13.942 3.463 1.00 . A A . 101 PHE N 1 1
8 8452 1 1 12 PHE O O 5.286 17.360 2.893 1.00 . A A . 101 PHE O 1 1
8 8453 1 1 13 ARG C C 6.265 18.120 5.597 1.00 . A A . 102 ARG C 1 1
8 8454 1 1 13 ARG CA C 4.822 17.609 5.535 1.00 . A A . 102 ARG CA 1 1
8 8455 1 1 13 ARG CB C 4.324 17.243 6.933 1.00 . A A . 102 ARG CB 1 1
8 8456 1 1 13 ARG CD C 4.815 15.847 8.951 1.00 . A A . 102 ARG CD 1 1
8 8457 1 1 13 ARG CG C 5.391 16.414 7.652 1.00 . A A . 102 ARG CG 1 1
8 8458 1 1 13 ARG CZ C 5.819 15.649 11.152 1.00 . A A . 102 ARG CZ 1 1
8 8459 1 1 13 ARG H H 4.508 15.501 5.212 1.00 . A A . 102 ARG H 1 1
8 8460 1 1 13 ARG HA H 4.177 18.354 5.099 1.00 . A A . 102 ARG HA 1 1
8 8461 1 1 13 ARG HB2 H 4.128 18.145 7.493 1.00 . A A . 102 ARG HB2 1 1
8 8462 1 1 13 ARG HB3 H 3.416 16.664 6.852 1.00 . A A . 102 ARG HB3 1 1
8 8463 1 1 13 ARG HD2 H 3.829 16.254 9.134 1.00 . A A . 102 ARG HD2 1 1
8 8464 1 1 13 ARG HD3 H 4.778 14.770 8.909 1.00 . A A . 102 ARG HD3 1 1
8 8465 1 1 13 ARG HE H 6.358 17.049 9.851 1.00 . A A . 102 ARG HE 1 1
8 8466 1 1 13 ARG HG2 H 5.707 15.602 7.013 1.00 . A A . 102 ARG HG2 1 1
8 8467 1 1 13 ARG HG3 H 6.239 17.042 7.881 1.00 . A A . 102 ARG HG3 1 1
8 8468 1 1 13 ARG HH11 H 4.376 14.342 10.679 1.00 . A A . 102 ARG HH11 1 1
8 8469 1 1 13 ARG HH12 H 5.073 14.152 12.252 1.00 . A A . 102 ARG HH12 1 1
8 8470 1 1 13 ARG HH21 H 7.272 16.807 11.897 1.00 . A A . 102 ARG HH21 1 1
8 8471 1 1 13 ARG HH22 H 6.707 15.547 12.943 1.00 . A A . 102 ARG HH22 1 1
8 8472 1 1 13 ARG N N 4.748 16.337 4.759 1.00 . A A . 102 ARG N 1 1
8 8473 1 1 13 ARG NE N 5.766 16.285 10.012 1.00 . A A . 102 ARG NE 1 1
8 8474 1 1 13 ARG NH1 N 5.027 14.636 11.378 1.00 . A A . 102 ARG NH1 1 1
8 8475 1 1 13 ARG NH2 N 6.665 16.030 12.069 1.00 . A A . 102 ARG NH2 1 1
8 8476 1 1 13 ARG O O 6.526 19.211 6.065 1.00 . A A . 102 ARG O 1 1
8 8477 1 1 14 MET C C 8.976 18.606 3.930 1.00 . A A . 103 MET C 1 1
8 8478 1 1 14 MET CA C 8.629 17.788 5.178 1.00 . A A . 103 MET CA 1 1
8 8479 1 1 14 MET CB C 9.446 16.497 5.215 1.00 . A A . 103 MET CB 1 1
8 8480 1 1 14 MET CE C 13.200 15.575 6.161 1.00 . A A . 103 MET CE 1 1
8 8481 1 1 14 MET CG C 10.750 16.738 5.978 1.00 . A A . 103 MET CG 1 1
8 8482 1 1 14 MET H H 6.978 16.464 4.766 1.00 . A A . 103 MET H 1 1
8 8483 1 1 14 MET HA H 8.815 18.365 6.070 1.00 . A A . 103 MET HA 1 1
8 8484 1 1 14 MET HB2 H 8.875 15.724 5.710 1.00 . A A . 103 MET HB2 1 1
8 8485 1 1 14 MET HB3 H 9.673 16.186 4.206 1.00 . A A . 103 MET HB3 1 1
8 8486 1 1 14 MET HE1 H 12.666 14.748 6.609 1.00 . A A . 103 MET HE1 1 1
8 8487 1 1 14 MET HE2 H 13.446 16.296 6.924 1.00 . A A . 103 MET HE2 1 1
8 8488 1 1 14 MET HE3 H 14.110 15.216 5.701 1.00 . A A . 103 MET HE3 1 1
8 8489 1 1 14 MET HG2 H 10.802 17.773 6.283 1.00 . A A . 103 MET HG2 1 1
8 8490 1 1 14 MET HG3 H 10.779 16.103 6.851 1.00 . A A . 103 MET HG3 1 1
8 8491 1 1 14 MET N N 7.205 17.342 5.136 1.00 . A A . 103 MET N 1 1
8 8492 1 1 14 MET O O 9.532 19.683 4.018 1.00 . A A . 103 MET O 1 1
8 8493 1 1 14 MET SD S 12.156 16.354 4.904 1.00 . A A . 103 MET SD 1 1
8 8494 1 1 15 PHE C C 8.287 20.216 1.512 1.00 . A A . 104 PHE C 1 1
8 8495 1 1 15 PHE CA C 8.983 18.851 1.519 1.00 . A A . 104 PHE CA 1 1
8 8496 1 1 15 PHE CB C 8.460 17.972 0.383 1.00 . A A . 104 PHE CB 1 1
8 8497 1 1 15 PHE CD1 C 10.646 16.723 0.497 1.00 . A A . 104 PHE CD1 1 1
8 8498 1 1 15 PHE CD2 C 8.604 15.469 0.127 1.00 . A A . 104 PHE CD2 1 1
8 8499 1 1 15 PHE CE1 C 11.384 15.534 0.451 1.00 . A A . 104 PHE CE1 1 1
8 8500 1 1 15 PHE CE2 C 9.342 14.281 0.082 1.00 . A A . 104 PHE CE2 1 1
8 8501 1 1 15 PHE CG C 9.256 16.690 0.335 1.00 . A A . 104 PHE CG 1 1
8 8502 1 1 15 PHE CZ C 10.732 14.313 0.244 1.00 . A A . 104 PHE CZ 1 1
8 8503 1 1 15 PHE H H 8.217 17.230 2.717 1.00 . A A . 104 PHE H 1 1
8 8504 1 1 15 PHE HA H 10.050 18.976 1.422 1.00 . A A . 104 PHE HA 1 1
8 8505 1 1 15 PHE HB2 H 7.418 17.744 0.554 1.00 . A A . 104 PHE HB2 1 1
8 8506 1 1 15 PHE HB3 H 8.566 18.496 -0.555 1.00 . A A . 104 PHE HB3 1 1
8 8507 1 1 15 PHE HD1 H 11.149 17.665 0.657 1.00 . A A . 104 PHE HD1 1 1
8 8508 1 1 15 PHE HD2 H 7.531 15.444 0.002 1.00 . A A . 104 PHE HD2 1 1
8 8509 1 1 15 PHE HE1 H 12.457 15.560 0.576 1.00 . A A . 104 PHE HE1 1 1
8 8510 1 1 15 PHE HE2 H 8.839 13.339 -0.078 1.00 . A A . 104 PHE HE2 1 1
8 8511 1 1 15 PHE HZ H 11.302 13.396 0.209 1.00 . A A . 104 PHE HZ 1 1
8 8512 1 1 15 PHE N N 8.661 18.102 2.768 1.00 . A A . 104 PHE N 1 1
8 8513 1 1 15 PHE O O 8.658 21.107 0.775 1.00 . A A . 104 PHE O 1 1
8 8514 1 1 16 ASP C C 7.513 22.793 2.885 1.00 . A A . 105 ASP C 1 1
8 8515 1 1 16 ASP CA C 6.573 21.701 2.362 1.00 . A A . 105 ASP CA 1 1
8 8516 1 1 16 ASP CB C 5.401 21.493 3.322 1.00 . A A . 105 ASP CB 1 1
8 8517 1 1 16 ASP CG C 4.420 22.660 3.190 1.00 . A A . 105 ASP CG 1 1
8 8518 1 1 16 ASP H H 6.997 19.661 2.917 1.00 . A A . 105 ASP H 1 1
8 8519 1 1 16 ASP HA H 6.206 21.957 1.381 1.00 . A A . 105 ASP HA 1 1
8 8520 1 1 16 ASP HB2 H 4.896 20.569 3.078 1.00 . A A . 105 ASP HB2 1 1
8 8521 1 1 16 ASP HB3 H 5.768 21.447 4.336 1.00 . A A . 105 ASP HB3 1 1
8 8522 1 1 16 ASP N N 7.283 20.389 2.328 1.00 . A A . 105 ASP N 1 1
8 8523 1 1 16 ASP O O 7.374 23.266 3.995 1.00 . A A . 105 ASP O 1 1
8 8524 1 1 16 ASP OD1 O 4.706 23.565 2.424 1.00 . A A . 105 ASP OD1 1 1
8 8525 1 1 16 ASP OD2 O 3.399 22.628 3.858 1.00 . A A . 105 ASP OD2 1 1
8 8526 1 1 17 LYS C C 8.657 25.545 2.857 1.00 . A A . 106 LYS C 1 1
8 8527 1 1 17 LYS CA C 9.420 24.255 2.544 1.00 . A A . 106 LYS CA 1 1
8 8528 1 1 17 LYS CB C 10.371 24.470 1.365 1.00 . A A . 106 LYS CB 1 1
8 8529 1 1 17 LYS CD C 12.770 24.583 0.666 1.00 . A A . 106 LYS CD 1 1
8 8530 1 1 17 LYS CE C 12.559 25.983 0.081 1.00 . A A . 106 LYS CE 1 1
8 8531 1 1 17 LYS CG C 11.820 24.375 1.849 1.00 . A A . 106 LYS CG 1 1
8 8532 1 1 17 LYS H H 8.567 22.800 1.200 1.00 . A A . 106 LYS H 1 1
8 8533 1 1 17 LYS HA H 9.973 23.923 3.409 1.00 . A A . 106 LYS HA 1 1
8 8534 1 1 17 LYS HB2 H 10.191 23.713 0.615 1.00 . A A . 106 LYS HB2 1 1
8 8535 1 1 17 LYS HB3 H 10.200 25.446 0.939 1.00 . A A . 106 LYS HB3 1 1
8 8536 1 1 17 LYS HD2 H 13.791 24.483 1.003 1.00 . A A . 106 LYS HD2 1 1
8 8537 1 1 17 LYS HD3 H 12.566 23.844 -0.094 1.00 . A A . 106 LYS HD3 1 1
8 8538 1 1 17 LYS HE2 H 11.838 25.947 -0.724 1.00 . A A . 106 LYS HE2 1 1
8 8539 1 1 17 LYS HE3 H 12.234 26.666 0.850 1.00 . A A . 106 LYS HE3 1 1
8 8540 1 1 17 LYS HG2 H 12.001 25.135 2.595 1.00 . A A . 106 LYS HG2 1 1
8 8541 1 1 17 LYS HG3 H 11.994 23.400 2.279 1.00 . A A . 106 LYS HG3 1 1
8 8542 1 1 17 LYS HZ1 H 14.505 25.558 -0.538 1.00 . A A . 106 LYS HZ1 1 1
8 8543 1 1 17 LYS HZ2 H 14.334 27.062 0.233 1.00 . A A . 106 LYS HZ2 1 1
8 8544 1 1 17 LYS HZ3 H 13.784 26.854 -1.361 1.00 . A A . 106 LYS HZ3 1 1
8 8545 1 1 17 LYS N N 8.471 23.195 2.092 1.00 . A A . 106 LYS N 1 1
8 8546 1 1 17 LYS NZ N 13.896 26.395 -0.435 1.00 . A A . 106 LYS NZ 1 1
8 8547 1 1 17 LYS O O 9.162 26.432 3.515 1.00 . A A . 106 LYS O 1 1
8 8548 1 1 18 ASN C C 6.047 26.831 4.061 1.00 . A A . 107 ASN C 1 1
8 8549 1 1 18 ASN CA C 6.647 26.885 2.653 1.00 . A A . 107 ASN CA 1 1
8 8550 1 1 18 ASN CB C 5.542 26.873 1.597 1.00 . A A . 107 ASN CB 1 1
8 8551 1 1 18 ASN CG C 4.893 28.256 1.519 1.00 . A A . 107 ASN CG 1 1
8 8552 1 1 18 ASN H H 7.058 24.926 1.857 1.00 . A A . 107 ASN H 1 1
8 8553 1 1 18 ASN HA H 7.260 27.764 2.536 1.00 . A A . 107 ASN HA 1 1
8 8554 1 1 18 ASN HB2 H 5.966 26.619 0.637 1.00 . A A . 107 ASN HB2 1 1
8 8555 1 1 18 ASN HB3 H 4.795 26.142 1.866 1.00 . A A . 107 ASN HB3 1 1
8 8556 1 1 18 ASN HD21 H 3.041 27.543 1.572 1.00 . A A . 107 ASN HD21 1 1
8 8557 1 1 18 ASN HD22 H 3.165 29.233 1.469 1.00 . A A . 107 ASN HD22 1 1
8 8558 1 1 18 ASN N N 7.445 25.654 2.387 1.00 . A A . 107 ASN N 1 1
8 8559 1 1 18 ASN ND2 N 3.591 28.352 1.520 1.00 . A A . 107 ASN ND2 1 1
8 8560 1 1 18 ASN O O 5.656 27.837 4.618 1.00 . A A . 107 ASN O 1 1
8 8561 1 1 18 ASN OD1 O 5.576 29.258 1.454 1.00 . A A . 107 ASN OD1 1 1
8 8562 1 1 19 ALA C C 3.919 25.947 6.002 1.00 . A A . 108 ALA C 1 1
8 8563 1 1 19 ALA CA C 5.395 25.542 6.008 1.00 . A A . 108 ALA CA 1 1
8 8564 1 1 19 ALA CB C 6.211 26.507 6.869 1.00 . A A . 108 ALA CB 1 1
8 8565 1 1 19 ALA H H 6.292 24.864 4.169 1.00 . A A . 108 ALA H 1 1
8 8566 1 1 19 ALA HA H 5.508 24.535 6.377 1.00 . A A . 108 ALA HA 1 1
8 8567 1 1 19 ALA HB1 H 5.603 27.363 7.124 1.00 . A A . 108 ALA HB1 1 1
8 8568 1 1 19 ALA HB2 H 7.080 26.834 6.319 1.00 . A A . 108 ALA HB2 1 1
8 8569 1 1 19 ALA HB3 H 6.524 26.006 7.773 1.00 . A A . 108 ALA HB3 1 1
8 8570 1 1 19 ALA N N 5.971 25.663 4.638 1.00 . A A . 108 ALA N 1 1
8 8571 1 1 19 ALA O O 3.586 27.114 5.942 1.00 . A A . 108 ALA O 1 1
8 8572 1 1 20 ASP C C 0.744 24.036 6.060 1.00 . A A . 109 ASP C 1 1
8 8573 1 1 20 ASP CA C 1.576 25.321 6.066 1.00 . A A . 109 ASP CA 1 1
8 8574 1 1 20 ASP CB C 1.342 26.111 4.778 1.00 . A A . 109 ASP CB 1 1
8 8575 1 1 20 ASP CG C 1.976 25.368 3.601 1.00 . A A . 109 ASP CG 1 1
8 8576 1 1 20 ASP H H 3.322 24.057 6.115 1.00 . A A . 109 ASP H 1 1
8 8577 1 1 20 ASP HA H 1.327 25.928 6.921 1.00 . A A . 109 ASP HA 1 1
8 8578 1 1 20 ASP HB2 H 0.279 26.215 4.609 1.00 . A A . 109 ASP HB2 1 1
8 8579 1 1 20 ASP HB3 H 1.789 27.089 4.867 1.00 . A A . 109 ASP HB3 1 1
8 8580 1 1 20 ASP N N 3.031 24.992 6.065 1.00 . A A . 109 ASP N 1 1
8 8581 1 1 20 ASP O O -0.355 23.994 6.577 1.00 . A A . 109 ASP O 1 1
8 8582 1 1 20 ASP OD1 O 3.145 25.600 3.340 1.00 . A A . 109 ASP OD1 1 1
8 8583 1 1 20 ASP OD2 O 1.282 24.580 2.981 1.00 . A A . 109 ASP OD2 1 1
8 8584 1 1 21 GLY C C 0.143 21.380 3.983 1.00 . A A . 110 GLY C 1 1
8 8585 1 1 21 GLY CA C 0.497 21.710 5.434 1.00 . A A . 110 GLY CA 1 1
8 8586 1 1 21 GLY H H 2.145 23.046 5.064 1.00 . A A . 110 GLY H 1 1
8 8587 1 1 21 GLY HA2 H 1.103 20.917 5.849 1.00 . A A . 110 GLY HA2 1 1
8 8588 1 1 21 GLY HA3 H -0.411 21.811 6.009 1.00 . A A . 110 GLY HA3 1 1
8 8589 1 1 21 GLY N N 1.258 22.990 5.477 1.00 . A A . 110 GLY N 1 1
8 8590 1 1 21 GLY O O -0.654 20.504 3.711 1.00 . A A . 110 GLY O 1 1
8 8591 1 1 22 TYR C C 1.696 21.955 0.765 1.00 . A A . 111 TYR C 1 1
8 8592 1 1 22 TYR CA C 0.428 21.805 1.612 1.00 . A A . 111 TYR CA 1 1
8 8593 1 1 22 TYR CB C -0.602 22.863 1.217 1.00 . A A . 111 TYR CB 1 1
8 8594 1 1 22 TYR CD1 C -2.794 21.706 1.677 1.00 . A A . 111 TYR CD1 1 1
8 8595 1 1 22 TYR CD2 C -2.086 23.491 3.157 1.00 . A A . 111 TYR CD2 1 1
8 8596 1 1 22 TYR CE1 C -3.959 21.539 2.435 1.00 . A A . 111 TYR CE1 1 1
8 8597 1 1 22 TYR CE2 C -3.251 23.324 3.916 1.00 . A A . 111 TYR CE2 1 1
8 8598 1 1 22 TYR CG C -1.858 22.682 2.037 1.00 . A A . 111 TYR CG 1 1
8 8599 1 1 22 TYR CZ C -4.188 22.348 3.555 1.00 . A A . 111 TYR CZ 1 1
8 8600 1 1 22 TYR H H 1.370 22.779 3.288 1.00 . A A . 111 TYR H 1 1
8 8601 1 1 22 TYR HA H 0.008 20.819 1.494 1.00 . A A . 111 TYR HA 1 1
8 8602 1 1 22 TYR HB2 H -0.194 23.847 1.396 1.00 . A A . 111 TYR HB2 1 1
8 8603 1 1 22 TYR HB3 H -0.841 22.758 0.169 1.00 . A A . 111 TYR HB3 1 1
8 8604 1 1 22 TYR HD1 H -2.619 21.082 0.813 1.00 . A A . 111 TYR HD1 1 1
8 8605 1 1 22 TYR HD2 H -1.364 24.245 3.436 1.00 . A A . 111 TYR HD2 1 1
8 8606 1 1 22 TYR HE1 H -4.682 20.786 2.157 1.00 . A A . 111 TYR HE1 1 1
8 8607 1 1 22 TYR HE2 H -3.427 23.948 4.780 1.00 . A A . 111 TYR HE2 1 1
8 8608 1 1 22 TYR HH H -5.200 22.607 5.153 1.00 . A A . 111 TYR HH 1 1
8 8609 1 1 22 TYR N N 0.730 22.077 3.047 1.00 . A A . 111 TYR N 1 1
8 8610 1 1 22 TYR O O 2.704 22.457 1.221 1.00 . A A . 111 TYR O 1 1
8 8611 1 1 22 TYR OH O -5.336 22.183 4.302 1.00 . A A . 111 TYR OH 1 1
8 8612 1 1 23 ILE C C 2.479 22.426 -2.618 1.00 . A A . 112 ILE C 1 1
8 8613 1 1 23 ILE CA C 2.846 21.653 -1.349 1.00 . A A . 112 ILE CA 1 1
8 8614 1 1 23 ILE CB C 3.243 20.215 -1.687 1.00 . A A . 112 ILE CB 1 1
8 8615 1 1 23 ILE CD1 C 3.992 18.038 -0.708 1.00 . A A . 112 ILE CD1 1 1
8 8616 1 1 23 ILE CG1 C 3.398 19.412 -0.392 1.00 . A A . 112 ILE CG1 1 1
8 8617 1 1 23 ILE CG2 C 4.572 20.219 -2.443 1.00 . A A . 112 ILE CG2 1 1
8 8618 1 1 23 ILE H H 0.823 21.131 -0.817 1.00 . A A . 112 ILE H 1 1
8 8619 1 1 23 ILE HA H 3.650 22.145 -0.825 1.00 . A A . 112 ILE HA 1 1
8 8620 1 1 23 ILE HB H 2.478 19.765 -2.304 1.00 . A A . 112 ILE HB 1 1
8 8621 1 1 23 ILE HD11 H 5.060 18.063 -0.552 1.00 . A A . 112 ILE HD11 1 1
8 8622 1 1 23 ILE HD12 H 3.784 17.783 -1.737 1.00 . A A . 112 ILE HD12 1 1
8 8623 1 1 23 ILE HD13 H 3.551 17.297 -0.057 1.00 . A A . 112 ILE HD13 1 1
8 8624 1 1 23 ILE HG12 H 4.054 19.942 0.283 1.00 . A A . 112 ILE HG12 1 1
8 8625 1 1 23 ILE HG13 H 2.431 19.286 0.071 1.00 . A A . 112 ILE HG13 1 1
8 8626 1 1 23 ILE HG21 H 4.632 21.103 -3.060 1.00 . A A . 112 ILE HG21 1 1
8 8627 1 1 23 ILE HG22 H 4.632 19.340 -3.067 1.00 . A A . 112 ILE HG22 1 1
8 8628 1 1 23 ILE HG23 H 5.388 20.216 -1.736 1.00 . A A . 112 ILE HG23 1 1
8 8629 1 1 23 ILE N N 1.649 21.529 -0.468 1.00 . A A . 112 ILE N 1 1
8 8630 1 1 23 ILE O O 1.489 22.143 -3.264 1.00 . A A . 112 ILE O 1 1
8 8631 1 1 24 ASP C C 3.828 23.752 -5.372 1.00 . A A . 113 ASP C 1 1
8 8632 1 1 24 ASP CA C 2.948 24.199 -4.203 1.00 . A A . 113 ASP CA 1 1
8 8633 1 1 24 ASP CB C 3.257 25.648 -3.828 1.00 . A A . 113 ASP CB 1 1
8 8634 1 1 24 ASP CG C 2.004 26.305 -3.248 1.00 . A A . 113 ASP CG 1 1
8 8635 1 1 24 ASP H H 4.054 23.624 -2.443 1.00 . A A . 113 ASP H 1 1
8 8636 1 1 24 ASP HA H 1.905 24.100 -4.457 1.00 . A A . 113 ASP HA 1 1
8 8637 1 1 24 ASP HB2 H 4.049 25.668 -3.093 1.00 . A A . 113 ASP HB2 1 1
8 8638 1 1 24 ASP HB3 H 3.570 26.189 -4.709 1.00 . A A . 113 ASP HB3 1 1
8 8639 1 1 24 ASP N N 3.263 23.406 -2.979 1.00 . A A . 113 ASP N 1 1
8 8640 1 1 24 ASP O O 4.638 22.855 -5.247 1.00 . A A . 113 ASP O 1 1
8 8641 1 1 24 ASP OD1 O 1.201 25.595 -2.665 1.00 . A A . 113 ASP OD1 1 1
8 8642 1 1 24 ASP OD2 O 1.868 27.509 -3.396 1.00 . A A . 113 ASP OD2 1 1
8 8643 1 1 25 LEU C C 5.968 24.340 -7.447 1.00 . A A . 114 LEU C 1 1
8 8644 1 1 25 LEU CA C 4.497 23.989 -7.690 1.00 . A A . 114 LEU CA 1 1
8 8645 1 1 25 LEU CB C 3.936 24.814 -8.849 1.00 . A A . 114 LEU CB 1 1
8 8646 1 1 25 LEU CD1 C 1.753 25.099 -10.033 1.00 . A A . 114 LEU CD1 1 1
8 8647 1 1 25 LEU CD2 C 3.242 23.174 -10.600 1.00 . A A . 114 LEU CD2 1 1
8 8648 1 1 25 LEU CG C 2.746 24.081 -9.470 1.00 . A A . 114 LEU CG 1 1
8 8649 1 1 25 LEU H H 3.013 25.094 -6.586 1.00 . A A . 114 LEU H 1 1
8 8650 1 1 25 LEU HA H 4.389 22.937 -7.900 1.00 . A A . 114 LEU HA 1 1
8 8651 1 1 25 LEU HB2 H 3.614 25.778 -8.481 1.00 . A A . 114 LEU HB2 1 1
8 8652 1 1 25 LEU HB3 H 4.702 24.952 -9.597 1.00 . A A . 114 LEU HB3 1 1
8 8653 1 1 25 LEU HD11 H 0.784 24.942 -9.584 1.00 . A A . 114 LEU HD11 1 1
8 8654 1 1 25 LEU HD12 H 1.678 24.975 -11.104 1.00 . A A . 114 LEU HD12 1 1
8 8655 1 1 25 LEU HD13 H 2.096 26.098 -9.810 1.00 . A A . 114 LEU HD13 1 1
8 8656 1 1 25 LEU HD21 H 3.383 23.758 -11.497 1.00 . A A . 114 LEU HD21 1 1
8 8657 1 1 25 LEU HD22 H 2.512 22.400 -10.786 1.00 . A A . 114 LEU HD22 1 1
8 8658 1 1 25 LEU HD23 H 4.180 22.722 -10.313 1.00 . A A . 114 LEU HD23 1 1
8 8659 1 1 25 LEU HG H 2.258 23.483 -8.714 1.00 . A A . 114 LEU HG 1 1
8 8660 1 1 25 LEU N N 3.673 24.373 -6.509 1.00 . A A . 114 LEU N 1 1
8 8661 1 1 25 LEU O O 6.861 23.636 -7.873 1.00 . A A . 114 LEU O 1 1
8 8662 1 1 26 ASP C C 8.225 24.975 -5.371 1.00 . A A . 115 ASP C 1 1
8 8663 1 1 26 ASP CA C 7.637 25.823 -6.503 1.00 . A A . 115 ASP CA 1 1
8 8664 1 1 26 ASP CB C 7.565 27.294 -6.091 1.00 . A A . 115 ASP CB 1 1
8 8665 1 1 26 ASP CG C 7.290 28.155 -7.325 1.00 . A A . 115 ASP CG 1 1
8 8666 1 1 26 ASP H H 5.489 25.981 -6.436 1.00 . A A . 115 ASP H 1 1
8 8667 1 1 26 ASP HA H 8.231 25.721 -7.397 1.00 . A A . 115 ASP HA 1 1
8 8668 1 1 26 ASP HB2 H 6.769 27.428 -5.372 1.00 . A A . 115 ASP HB2 1 1
8 8669 1 1 26 ASP HB3 H 8.504 27.590 -5.648 1.00 . A A . 115 ASP HB3 1 1
8 8670 1 1 26 ASP N N 6.224 25.425 -6.769 1.00 . A A . 115 ASP N 1 1
8 8671 1 1 26 ASP O O 9.370 24.573 -5.417 1.00 . A A . 115 ASP O 1 1
8 8672 1 1 26 ASP OD1 O 6.546 27.708 -8.181 1.00 . A A . 115 ASP OD1 1 1
8 8673 1 1 26 ASP OD2 O 7.830 29.248 -7.392 1.00 . A A . 115 ASP OD2 1 1
8 8674 1 1 27 GLU C C 8.416 22.506 -3.750 1.00 . A A . 116 GLU C 1 1
8 8675 1 1 27 GLU CA C 7.974 23.875 -3.230 1.00 . A A . 116 GLU CA 1 1
8 8676 1 1 27 GLU CB C 6.802 23.731 -2.256 1.00 . A A . 116 GLU CB 1 1
8 8677 1 1 27 GLU CD C 5.181 24.967 -0.814 1.00 . A A . 116 GLU CD 1 1
8 8678 1 1 27 GLU CG C 6.305 25.117 -1.840 1.00 . A A . 116 GLU CG 1 1
8 8679 1 1 27 GLU H H 6.530 25.029 -4.340 1.00 . A A . 116 GLU H 1 1
8 8680 1 1 27 GLU HA H 8.796 24.378 -2.746 1.00 . A A . 116 GLU HA 1 1
8 8681 1 1 27 GLU HB2 H 6.000 23.189 -2.735 1.00 . A A . 116 GLU HB2 1 1
8 8682 1 1 27 GLU HB3 H 7.128 23.192 -1.379 1.00 . A A . 116 GLU HB3 1 1
8 8683 1 1 27 GLU HG2 H 7.121 25.675 -1.404 1.00 . A A . 116 GLU HG2 1 1
8 8684 1 1 27 GLU HG3 H 5.931 25.642 -2.705 1.00 . A A . 116 GLU HG3 1 1
8 8685 1 1 27 GLU N N 7.451 24.699 -4.357 1.00 . A A . 116 GLU N 1 1
8 8686 1 1 27 GLU O O 9.354 21.915 -3.253 1.00 . A A . 116 GLU O 1 1
8 8687 1 1 27 GLU OE1 O 5.284 24.087 0.024 1.00 . A A . 116 GLU OE1 1 1
8 8688 1 1 27 GLU OE2 O 4.236 25.735 -0.885 1.00 . A A . 116 GLU OE2 1 1
8 8689 1 1 28 LEU C C 9.440 20.806 -6.109 1.00 . A A . 117 LEU C 1 1
8 8690 1 1 28 LEU CA C 8.141 20.673 -5.311 1.00 . A A . 117 LEU CA 1 1
8 8691 1 1 28 LEU CB C 6.986 20.268 -6.230 1.00 . A A . 117 LEU CB 1 1
8 8692 1 1 28 LEU CD1 C 4.490 20.149 -6.240 1.00 . A A . 117 LEU CD1 1 1
8 8693 1 1 28 LEU CD2 C 5.810 18.506 -4.901 1.00 . A A . 117 LEU CD2 1 1
8 8694 1 1 28 LEU CG C 5.746 19.956 -5.389 1.00 . A A . 117 LEU CG 1 1
8 8695 1 1 28 LEU H H 7.002 22.495 -5.145 1.00 . A A . 117 LEU H 1 1
8 8696 1 1 28 LEU HA H 8.255 19.950 -4.519 1.00 . A A . 117 LEU HA 1 1
8 8697 1 1 28 LEU HB2 H 6.767 21.078 -6.909 1.00 . A A . 117 LEU HB2 1 1
8 8698 1 1 28 LEU HB3 H 7.266 19.391 -6.794 1.00 . A A . 117 LEU HB3 1 1
8 8699 1 1 28 LEU HD11 H 4.775 20.395 -7.252 1.00 . A A . 117 LEU HD11 1 1
8 8700 1 1 28 LEU HD12 H 3.895 20.951 -5.828 1.00 . A A . 117 LEU HD12 1 1
8 8701 1 1 28 LEU HD13 H 3.913 19.236 -6.241 1.00 . A A . 117 LEU HD13 1 1
8 8702 1 1 28 LEU HD21 H 4.818 18.077 -4.918 1.00 . A A . 117 LEU HD21 1 1
8 8703 1 1 28 LEU HD22 H 6.195 18.483 -3.893 1.00 . A A . 117 LEU HD22 1 1
8 8704 1 1 28 LEU HD23 H 6.460 17.936 -5.548 1.00 . A A . 117 LEU HD23 1 1
8 8705 1 1 28 LEU HG H 5.711 20.623 -4.540 1.00 . A A . 117 LEU HG 1 1
8 8706 1 1 28 LEU N N 7.752 22.000 -4.754 1.00 . A A . 117 LEU N 1 1
8 8707 1 1 28 LEU O O 10.137 19.840 -6.347 1.00 . A A . 117 LEU O 1 1
8 8708 1 1 29 LYS C C 12.242 22.138 -6.382 1.00 . A A . 118 LYS C 1 1
8 8709 1 1 29 LYS CA C 11.023 22.199 -7.306 1.00 . A A . 118 LYS CA 1 1
8 8710 1 1 29 LYS CB C 10.885 23.592 -7.921 1.00 . A A . 118 LYS CB 1 1
8 8711 1 1 29 LYS CD C 11.971 25.281 -9.406 1.00 . A A . 118 LYS CD 1 1
8 8712 1 1 29 LYS CE C 12.568 26.356 -8.496 1.00 . A A . 118 LYS CE 1 1
8 8713 1 1 29 LYS CG C 12.131 23.909 -8.749 1.00 . A A . 118 LYS CG 1 1
8 8714 1 1 29 LYS H H 9.193 22.765 -6.320 1.00 . A A . 118 LYS H 1 1
8 8715 1 1 29 LYS HA H 11.102 21.459 -8.086 1.00 . A A . 118 LYS HA 1 1
8 8716 1 1 29 LYS HB2 H 10.012 23.620 -8.557 1.00 . A A . 118 LYS HB2 1 1
8 8717 1 1 29 LYS HB3 H 10.782 24.324 -7.135 1.00 . A A . 118 LYS HB3 1 1
8 8718 1 1 29 LYS HD2 H 12.483 25.287 -10.357 1.00 . A A . 118 LYS HD2 1 1
8 8719 1 1 29 LYS HD3 H 10.922 25.485 -9.560 1.00 . A A . 118 LYS HD3 1 1
8 8720 1 1 29 LYS HE2 H 11.833 26.688 -7.776 1.00 . A A . 118 LYS HE2 1 1
8 8721 1 1 29 LYS HE3 H 13.446 25.981 -7.995 1.00 . A A . 118 LYS HE3 1 1
8 8722 1 1 29 LYS HG2 H 12.999 23.916 -8.105 1.00 . A A . 118 LYS HG2 1 1
8 8723 1 1 29 LYS HG3 H 12.256 23.158 -9.514 1.00 . A A . 118 LYS HG3 1 1
8 8724 1 1 29 LYS HZ1 H 13.944 27.385 -9.671 1.00 . A A . 118 LYS HZ1 1 1
8 8725 1 1 29 LYS HZ2 H 12.782 28.380 -8.933 1.00 . A A . 118 LYS HZ2 1 1
8 8726 1 1 29 LYS HZ3 H 12.358 27.423 -10.271 1.00 . A A . 118 LYS HZ3 1 1
8 8727 1 1 29 LYS N N 9.770 21.999 -6.523 1.00 . A A . 118 LYS N 1 1
8 8728 1 1 29 LYS NZ N 12.941 27.470 -9.412 1.00 . A A . 118 LYS NZ 1 1
8 8729 1 1 29 LYS O O 13.049 21.233 -6.464 1.00 . A A . 118 LYS O 1 1
8 8730 1 1 30 ILE C C 13.547 21.813 -3.729 1.00 . A A . 119 ILE C 1 1
8 8731 1 1 30 ILE CA C 13.551 23.088 -4.577 1.00 . A A . 119 ILE CA 1 1
8 8732 1 1 30 ILE CB C 13.361 24.320 -3.693 1.00 . A A . 119 ILE CB 1 1
8 8733 1 1 30 ILE CD1 C 12.004 26.181 -4.658 1.00 . A A . 119 ILE CD1 1 1
8 8734 1 1 30 ILE CG1 C 13.406 25.579 -4.561 1.00 . A A . 119 ILE CG1 1 1
8 8735 1 1 30 ILE CG2 C 14.480 24.379 -2.653 1.00 . A A . 119 ILE CG2 1 1
8 8736 1 1 30 ILE H H 11.722 23.815 -5.455 1.00 . A A . 119 ILE H 1 1
8 8737 1 1 30 ILE HA H 14.474 23.170 -5.130 1.00 . A A . 119 ILE HA 1 1
8 8738 1 1 30 ILE HB H 12.406 24.259 -3.192 1.00 . A A . 119 ILE HB 1 1
8 8739 1 1 30 ILE HD11 H 11.446 25.673 -5.431 1.00 . A A . 119 ILE HD11 1 1
8 8740 1 1 30 ILE HD12 H 12.079 27.231 -4.900 1.00 . A A . 119 ILE HD12 1 1
8 8741 1 1 30 ILE HD13 H 11.496 26.065 -3.713 1.00 . A A . 119 ILE HD13 1 1
8 8742 1 1 30 ILE HG12 H 14.078 26.299 -4.117 1.00 . A A . 119 ILE HG12 1 1
8 8743 1 1 30 ILE HG13 H 13.755 25.323 -5.550 1.00 . A A . 119 ILE HG13 1 1
8 8744 1 1 30 ILE HG21 H 14.079 24.137 -1.679 1.00 . A A . 119 ILE HG21 1 1
8 8745 1 1 30 ILE HG22 H 14.901 25.373 -2.632 1.00 . A A . 119 ILE HG22 1 1
8 8746 1 1 30 ILE HG23 H 15.250 23.667 -2.912 1.00 . A A . 119 ILE HG23 1 1
8 8747 1 1 30 ILE N N 12.383 23.093 -5.504 1.00 . A A . 119 ILE N 1 1
8 8748 1 1 30 ILE O O 14.550 21.431 -3.160 1.00 . A A . 119 ILE O 1 1
8 8749 1 1 31 MET C C 13.311 18.852 -3.423 1.00 . A A . 120 MET C 1 1
8 8750 1 1 31 MET CA C 12.364 19.901 -2.835 1.00 . A A . 120 MET CA 1 1
8 8751 1 1 31 MET CB C 10.911 19.436 -2.939 1.00 . A A . 120 MET CB 1 1
8 8752 1 1 31 MET CE C 8.808 16.205 -2.947 1.00 . A A . 120 MET CE 1 1
8 8753 1 1 31 MET CG C 10.801 17.987 -2.459 1.00 . A A . 120 MET CG 1 1
8 8754 1 1 31 MET H H 11.629 21.474 -4.110 1.00 . A A . 120 MET H 1 1
8 8755 1 1 31 MET HA H 12.615 20.103 -1.805 1.00 . A A . 120 MET HA 1 1
8 8756 1 1 31 MET HB2 H 10.287 20.068 -2.325 1.00 . A A . 120 MET HB2 1 1
8 8757 1 1 31 MET HB3 H 10.587 19.498 -3.967 1.00 . A A . 120 MET HB3 1 1
8 8758 1 1 31 MET HE1 H 8.650 16.724 -2.012 1.00 . A A . 120 MET HE1 1 1
8 8759 1 1 31 MET HE2 H 9.012 15.165 -2.748 1.00 . A A . 120 MET HE2 1 1
8 8760 1 1 31 MET HE3 H 7.923 16.284 -3.563 1.00 . A A . 120 MET HE3 1 1
8 8761 1 1 31 MET HG2 H 11.770 17.641 -2.132 1.00 . A A . 120 MET HG2 1 1
8 8762 1 1 31 MET HG3 H 10.103 17.934 -1.636 1.00 . A A . 120 MET HG3 1 1
8 8763 1 1 31 MET N N 12.427 21.151 -3.643 1.00 . A A . 120 MET N 1 1
8 8764 1 1 31 MET O O 13.956 18.112 -2.708 1.00 . A A . 120 MET O 1 1
8 8765 1 1 31 MET SD S 10.213 16.943 -3.817 1.00 . A A . 120 MET SD 1 1
8 8766 1 1 32 LEU C C 15.704 18.382 -5.543 1.00 . A A . 121 LEU C 1 1
8 8767 1 1 32 LEU CA C 14.305 17.789 -5.360 1.00 . A A . 121 LEU CA 1 1
8 8768 1 1 32 LEU CB C 13.672 17.491 -6.718 1.00 . A A . 121 LEU CB 1 1
8 8769 1 1 32 LEU CD1 C 11.563 16.581 -7.691 1.00 . A A . 121 LEU CD1 1 1
8 8770 1 1 32 LEU CD2 C 13.192 15.045 -6.585 1.00 . A A . 121 LEU CD2 1 1
8 8771 1 1 32 LEU CG C 12.572 16.444 -6.551 1.00 . A A . 121 LEU CG 1 1
8 8772 1 1 32 LEU H H 12.871 19.394 -5.281 1.00 . A A . 121 LEU H 1 1
8 8773 1 1 32 LEU HA H 14.351 16.887 -4.769 1.00 . A A . 121 LEU HA 1 1
8 8774 1 1 32 LEU HB2 H 13.248 18.399 -7.123 1.00 . A A . 121 LEU HB2 1 1
8 8775 1 1 32 LEU HB3 H 14.426 17.114 -7.392 1.00 . A A . 121 LEU HB3 1 1
8 8776 1 1 32 LEU HD11 H 11.928 16.053 -8.560 1.00 . A A . 121 LEU HD11 1 1
8 8777 1 1 32 LEU HD12 H 11.432 17.625 -7.933 1.00 . A A . 121 LEU HD12 1 1
8 8778 1 1 32 LEU HD13 H 10.616 16.160 -7.387 1.00 . A A . 121 LEU HD13 1 1
8 8779 1 1 32 LEU HD21 H 13.086 14.628 -7.575 1.00 . A A . 121 LEU HD21 1 1
8 8780 1 1 32 LEU HD22 H 12.689 14.410 -5.871 1.00 . A A . 121 LEU HD22 1 1
8 8781 1 1 32 LEU HD23 H 14.241 15.110 -6.332 1.00 . A A . 121 LEU HD23 1 1
8 8782 1 1 32 LEU HG H 12.070 16.595 -5.606 1.00 . A A . 121 LEU HG 1 1
8 8783 1 1 32 LEU N N 13.400 18.786 -4.722 1.00 . A A . 121 LEU N 1 1
8 8784 1 1 32 LEU O O 16.674 17.668 -5.703 1.00 . A A . 121 LEU O 1 1
8 8785 1 1 33 GLN C C 18.220 19.556 -4.931 1.00 . A A . 122 GLN C 1 1
8 8786 1 1 33 GLN CA C 17.148 20.327 -5.708 1.00 . A A . 122 GLN CA 1 1
8 8787 1 1 33 GLN CB C 16.987 21.739 -5.145 1.00 . A A . 122 GLN CB 1 1
8 8788 1 1 33 GLN CD C 17.590 24.023 -5.955 1.00 . A A . 122 GLN CD 1 1
8 8789 1 1 33 GLN CG C 16.839 22.735 -6.297 1.00 . A A . 122 GLN CG 1 1
8 8790 1 1 33 GLN H H 15.015 20.240 -5.403 1.00 . A A . 122 GLN H 1 1
8 8791 1 1 33 GLN HA H 17.405 20.376 -6.755 1.00 . A A . 122 GLN HA 1 1
8 8792 1 1 33 GLN HB2 H 16.108 21.778 -4.519 1.00 . A A . 122 GLN HB2 1 1
8 8793 1 1 33 GLN HB3 H 17.857 21.995 -4.561 1.00 . A A . 122 GLN HB3 1 1
8 8794 1 1 33 GLN HE21 H 17.130 24.917 -7.666 1.00 . A A . 122 GLN HE21 1 1
8 8795 1 1 33 GLN HE22 H 18.079 25.835 -6.600 1.00 . A A . 122 GLN HE22 1 1
8 8796 1 1 33 GLN HG2 H 17.249 22.305 -7.201 1.00 . A A . 122 GLN HG2 1 1
8 8797 1 1 33 GLN HG3 H 15.793 22.959 -6.448 1.00 . A A . 122 GLN HG3 1 1
8 8798 1 1 33 GLN N N 15.813 19.684 -5.529 1.00 . A A . 122 GLN N 1 1
8 8799 1 1 33 GLN NE2 N 17.600 25.007 -6.811 1.00 . A A . 122 GLN NE2 1 1
8 8800 1 1 33 GLN O O 19.194 19.095 -5.491 1.00 . A A . 122 GLN O 1 1
8 8801 1 1 33 GLN OE1 O 18.173 24.135 -4.894 1.00 . A A . 122 GLN OE1 1 1
8 8802 1 1 34 ALA C C 19.478 17.389 -3.564 1.00 . A A . 123 ALA C 1 1
8 8803 1 1 34 ALA CA C 19.055 18.668 -2.836 1.00 . A A . 123 ALA CA 1 1
8 8804 1 1 34 ALA CB C 18.340 18.329 -1.528 1.00 . A A . 123 ALA CB 1 1
8 8805 1 1 34 ALA H H 17.253 19.789 -3.212 1.00 . A A . 123 ALA H 1 1
8 8806 1 1 34 ALA HA H 19.912 19.291 -2.637 1.00 . A A . 123 ALA HA 1 1
8 8807 1 1 34 ALA HB1 H 17.786 17.409 -1.649 1.00 . A A . 123 ALA HB1 1 1
8 8808 1 1 34 ALA HB2 H 17.659 19.127 -1.272 1.00 . A A . 123 ALA HB2 1 1
8 8809 1 1 34 ALA HB3 H 19.068 18.210 -0.740 1.00 . A A . 123 ALA HB3 1 1
8 8810 1 1 34 ALA N N 18.046 19.411 -3.646 1.00 . A A . 123 ALA N 1 1
8 8811 1 1 34 ALA O O 20.563 16.879 -3.365 1.00 . A A . 123 ALA O 1 1
8 8812 1 1 35 THR C C 19.661 15.974 -6.476 1.00 . A A . 124 THR C 1 1
8 8813 1 1 35 THR CA C 18.982 15.623 -5.149 1.00 . A A . 124 THR CA 1 1
8 8814 1 1 35 THR CB C 17.647 14.922 -5.400 1.00 . A A . 124 THR CB 1 1
8 8815 1 1 35 THR CG2 C 17.896 13.545 -6.018 1.00 . A A . 124 THR CG2 1 1
8 8816 1 1 35 THR H H 17.760 17.294 -4.555 1.00 . A A . 124 THR H 1 1
8 8817 1 1 35 THR HA H 19.623 14.995 -4.550 1.00 . A A . 124 THR HA 1 1
8 8818 1 1 35 THR HB H 17.053 15.513 -6.080 1.00 . A A . 124 THR HB 1 1
8 8819 1 1 35 THR HG1 H 16.440 15.572 -4.021 1.00 . A A . 124 THR HG1 1 1
8 8820 1 1 35 THR HG21 H 17.387 12.791 -5.436 1.00 . A A . 124 THR HG21 1 1
8 8821 1 1 35 THR HG22 H 18.957 13.339 -6.024 1.00 . A A . 124 THR HG22 1 1
8 8822 1 1 35 THR HG23 H 17.521 13.532 -7.031 1.00 . A A . 124 THR HG23 1 1
8 8823 1 1 35 THR N N 18.630 16.867 -4.408 1.00 . A A . 124 THR N 1 1
8 8824 1 1 35 THR O O 19.714 15.174 -7.389 1.00 . A A . 124 THR O 1 1
8 8825 1 1 35 THR OG1 O 16.953 14.774 -4.170 1.00 . A A . 124 THR OG1 1 1
8 8826 1 1 36 GLY C C 19.794 17.925 -8.906 1.00 . A A . 125 GLY C 1 1
8 8827 1 1 36 GLY CA C 20.850 17.572 -7.857 1.00 . A A . 125 GLY CA 1 1
8 8828 1 1 36 GLY H H 20.122 17.798 -5.842 1.00 . A A . 125 GLY H 1 1
8 8829 1 1 36 GLY HA2 H 21.477 18.433 -7.672 1.00 . A A . 125 GLY HA2 1 1
8 8830 1 1 36 GLY HA3 H 21.455 16.756 -8.221 1.00 . A A . 125 GLY HA3 1 1
8 8831 1 1 36 GLY N N 20.178 17.167 -6.590 1.00 . A A . 125 GLY N 1 1
8 8832 1 1 36 GLY O O 20.018 17.799 -10.093 1.00 . A A . 125 GLY O 1 1
8 8833 1 1 37 GLU C C 17.757 20.162 -9.942 1.00 . A A . 126 GLU C 1 1
8 8834 1 1 37 GLU CA C 17.571 18.724 -9.448 1.00 . A A . 126 GLU CA 1 1
8 8835 1 1 37 GLU CB C 16.267 18.596 -8.658 1.00 . A A . 126 GLU CB 1 1
8 8836 1 1 37 GLU CD C 13.948 18.411 -9.574 1.00 . A A . 126 GLU CD 1 1
8 8837 1 1 37 GLU CG C 15.147 19.343 -9.387 1.00 . A A . 126 GLU CG 1 1
8 8838 1 1 37 GLU H H 18.483 18.458 -7.514 1.00 . A A . 126 GLU H 1 1
8 8839 1 1 37 GLU HA H 17.567 18.036 -10.278 1.00 . A A . 126 GLU HA 1 1
8 8840 1 1 37 GLU HB2 H 16.003 17.553 -8.564 1.00 . A A . 126 GLU HB2 1 1
8 8841 1 1 37 GLU HB3 H 16.400 19.024 -7.676 1.00 . A A . 126 GLU HB3 1 1
8 8842 1 1 37 GLU HG2 H 14.850 20.204 -8.804 1.00 . A A . 126 GLU HG2 1 1
8 8843 1 1 37 GLU HG3 H 15.502 19.668 -10.354 1.00 . A A . 126 GLU HG3 1 1
8 8844 1 1 37 GLU N N 18.643 18.365 -8.476 1.00 . A A . 126 GLU N 1 1
8 8845 1 1 37 GLU O O 17.138 21.081 -9.444 1.00 . A A . 126 GLU O 1 1
8 8846 1 1 37 GLU OE1 O 14.167 17.222 -9.734 1.00 . A A . 126 GLU OE1 1 1
8 8847 1 1 37 GLU OE2 O 12.832 18.903 -9.552 1.00 . A A . 126 GLU OE2 1 1
8 8848 1 1 38 THR C C 18.220 21.853 -12.861 1.00 . A A . 127 THR C 1 1
8 8849 1 1 38 THR CA C 18.795 21.746 -11.445 1.00 . A A . 127 THR CA 1 1
8 8850 1 1 38 THR CB C 20.312 21.948 -11.458 1.00 . A A . 127 THR CB 1 1
8 8851 1 1 38 THR CG2 C 20.747 22.650 -10.169 1.00 . A A . 127 THR CG2 1 1
8 8852 1 1 38 THR H H 19.077 19.613 -11.321 1.00 . A A . 127 THR H 1 1
8 8853 1 1 38 THR HA H 18.331 22.469 -10.792 1.00 . A A . 127 THR HA 1 1
8 8854 1 1 38 THR HB H 20.588 22.556 -12.305 1.00 . A A . 127 THR HB 1 1
8 8855 1 1 38 THR HG1 H 21.443 20.660 -12.377 1.00 . A A . 127 THR HG1 1 1
8 8856 1 1 38 THR HG21 H 21.825 22.693 -10.128 1.00 . A A . 127 THR HG21 1 1
8 8857 1 1 38 THR HG22 H 20.376 22.100 -9.317 1.00 . A A . 127 THR HG22 1 1
8 8858 1 1 38 THR HG23 H 20.345 23.653 -10.153 1.00 . A A . 127 THR HG23 1 1
8 8859 1 1 38 THR N N 18.593 20.365 -10.923 1.00 . A A . 127 THR N 1 1
8 8860 1 1 38 THR O O 18.885 21.567 -13.837 1.00 . A A . 127 THR O 1 1
8 8861 1 1 38 THR OG1 O 20.955 20.684 -11.551 1.00 . A A . 127 THR OG1 1 1
8 8862 1 1 39 ILE C C 15.548 23.689 -14.407 1.00 . A A . 128 ILE C 1 1
8 8863 1 1 39 ILE CA C 16.359 22.393 -14.323 1.00 . A A . 128 ILE CA 1 1
8 8864 1 1 39 ILE CB C 15.441 21.178 -14.450 1.00 . A A . 128 ILE CB 1 1
8 8865 1 1 39 ILE CD1 C 14.661 19.664 -16.280 1.00 . A A . 128 ILE CD1 1 1
8 8866 1 1 39 ILE CG1 C 14.859 21.123 -15.865 1.00 . A A . 128 ILE CG1 1 1
8 8867 1 1 39 ILE CG2 C 14.304 21.292 -13.435 1.00 . A A . 128 ILE CG2 1 1
8 8868 1 1 39 ILE H H 16.471 22.489 -12.174 1.00 . A A . 128 ILE H 1 1
8 8869 1 1 39 ILE HA H 17.113 22.368 -15.095 1.00 . A A . 128 ILE HA 1 1
8 8870 1 1 39 ILE HB H 16.007 20.278 -14.256 1.00 . A A . 128 ILE HB 1 1
8 8871 1 1 39 ILE HD11 H 14.064 19.157 -15.537 1.00 . A A . 128 ILE HD11 1 1
8 8872 1 1 39 ILE HD12 H 15.622 19.179 -16.362 1.00 . A A . 128 ILE HD12 1 1
8 8873 1 1 39 ILE HD13 H 14.156 19.627 -17.234 1.00 . A A . 128 ILE HD13 1 1
8 8874 1 1 39 ILE HG12 H 13.908 21.637 -15.883 1.00 . A A . 128 ILE HG12 1 1
8 8875 1 1 39 ILE HG13 H 15.540 21.601 -16.553 1.00 . A A . 128 ILE HG13 1 1
8 8876 1 1 39 ILE HG21 H 14.438 20.552 -12.659 1.00 . A A . 128 ILE HG21 1 1
8 8877 1 1 39 ILE HG22 H 13.360 21.127 -13.932 1.00 . A A . 128 ILE HG22 1 1
8 8878 1 1 39 ILE HG23 H 14.312 22.279 -12.995 1.00 . A A . 128 ILE HG23 1 1
8 8879 1 1 39 ILE N N 16.987 22.264 -12.976 1.00 . A A . 128 ILE N 1 1
8 8880 1 1 39 ILE O O 15.350 24.372 -13.422 1.00 . A A . 128 ILE O 1 1
8 8881 1 1 40 THR C C 13.023 25.206 -14.826 1.00 . A A . 129 THR C 1 1
8 8882 1 1 40 THR CA C 14.273 25.283 -15.709 1.00 . A A . 129 THR CA 1 1
8 8883 1 1 40 THR CB C 13.887 25.354 -17.188 1.00 . A A . 129 THR CB 1 1
8 8884 1 1 40 THR CG2 C 13.088 24.109 -17.572 1.00 . A A . 129 THR CG2 1 1
8 8885 1 1 40 THR H H 15.240 23.468 -16.357 1.00 . A A . 129 THR H 1 1
8 8886 1 1 40 THR HA H 14.870 26.141 -15.442 1.00 . A A . 129 THR HA 1 1
8 8887 1 1 40 THR HB H 14.780 25.404 -17.791 1.00 . A A . 129 THR HB 1 1
8 8888 1 1 40 THR HG1 H 13.528 27.255 -16.982 1.00 . A A . 129 THR HG1 1 1
8 8889 1 1 40 THR HG21 H 13.064 24.015 -18.647 1.00 . A A . 129 THR HG21 1 1
8 8890 1 1 40 THR HG22 H 12.079 24.199 -17.196 1.00 . A A . 129 THR HG22 1 1
8 8891 1 1 40 THR HG23 H 13.555 23.235 -17.144 1.00 . A A . 129 THR HG23 1 1
8 8892 1 1 40 THR N N 15.074 24.033 -15.574 1.00 . A A . 129 THR N 1 1
8 8893 1 1 40 THR O O 12.808 24.240 -14.121 1.00 . A A . 129 THR O 1 1
8 8894 1 1 40 THR OG1 O 13.097 26.514 -17.413 1.00 . A A . 129 THR OG1 1 1
8 8895 1 1 41 GLU C C 9.808 25.553 -14.760 1.00 . A A . 130 GLU C 1 1
8 8896 1 1 41 GLU CA C 10.972 26.212 -14.011 1.00 . A A . 130 GLU CA 1 1
8 8897 1 1 41 GLU CB C 10.673 27.689 -13.745 1.00 . A A . 130 GLU CB 1 1
8 8898 1 1 41 GLU CD C 8.926 29.330 -13.046 1.00 . A A . 130 GLU CD 1 1
8 8899 1 1 41 GLU CG C 9.230 27.847 -13.263 1.00 . A A . 130 GLU CG 1 1
8 8900 1 1 41 GLU H H 12.399 26.992 -15.426 1.00 . A A . 130 GLU H 1 1
8 8901 1 1 41 GLU HA H 11.157 25.701 -13.079 1.00 . A A . 130 GLU HA 1 1
8 8902 1 1 41 GLU HB2 H 11.348 28.060 -12.987 1.00 . A A . 130 GLU HB2 1 1
8 8903 1 1 41 GLU HB3 H 10.810 28.252 -14.656 1.00 . A A . 130 GLU HB3 1 1
8 8904 1 1 41 GLU HG2 H 8.556 27.445 -14.006 1.00 . A A . 130 GLU HG2 1 1
8 8905 1 1 41 GLU HG3 H 9.100 27.315 -12.333 1.00 . A A . 130 GLU HG3 1 1
8 8906 1 1 41 GLU N N 12.203 26.220 -14.854 1.00 . A A . 130 GLU N 1 1
8 8907 1 1 41 GLU O O 8.964 24.908 -14.170 1.00 . A A . 130 GLU O 1 1
8 8908 1 1 41 GLU OE1 O 9.636 30.148 -13.608 1.00 . A A . 130 GLU OE1 1 1
8 8909 1 1 41 GLU OE2 O 7.989 29.623 -12.322 1.00 . A A . 130 GLU OE2 1 1
8 8910 1 1 42 ASP C C 8.747 23.582 -16.836 1.00 . A A . 131 ASP C 1 1
8 8911 1 1 42 ASP CA C 8.636 25.111 -16.834 1.00 . A A . 131 ASP CA 1 1
8 8912 1 1 42 ASP CB C 8.801 25.664 -18.250 1.00 . A A . 131 ASP CB 1 1
8 8913 1 1 42 ASP CG C 7.640 26.607 -18.569 1.00 . A A . 131 ASP CG 1 1
8 8914 1 1 42 ASP H H 10.437 26.249 -16.508 1.00 . A A . 131 ASP H 1 1
8 8915 1 1 42 ASP HA H 7.684 25.417 -16.430 1.00 . A A . 131 ASP HA 1 1
8 8916 1 1 42 ASP HB2 H 9.734 26.204 -18.318 1.00 . A A . 131 ASP HB2 1 1
8 8917 1 1 42 ASP HB3 H 8.805 24.848 -18.957 1.00 . A A . 131 ASP HB3 1 1
8 8918 1 1 42 ASP N N 9.751 25.719 -16.052 1.00 . A A . 131 ASP N 1 1
8 8919 1 1 42 ASP O O 7.844 22.888 -17.258 1.00 . A A . 131 ASP O 1 1
8 8920 1 1 42 ASP OD1 O 7.224 27.327 -17.676 1.00 . A A . 131 ASP OD1 1 1
8 8921 1 1 42 ASP OD2 O 7.186 26.593 -19.701 1.00 . A A . 131 ASP OD2 1 1
8 8922 1 1 43 ASP C C 9.578 20.986 -15.011 1.00 . A A . 132 ASP C 1 1
8 8923 1 1 43 ASP CA C 10.008 21.567 -16.362 1.00 . A A . 132 ASP CA 1 1
8 8924 1 1 43 ASP CB C 11.501 21.330 -16.592 1.00 . A A . 132 ASP CB 1 1
8 8925 1 1 43 ASP CG C 11.740 20.946 -18.053 1.00 . A A . 132 ASP CG 1 1
8 8926 1 1 43 ASP H H 10.568 23.626 -16.043 1.00 . A A . 132 ASP H 1 1
8 8927 1 1 43 ASP HA H 9.439 21.120 -17.162 1.00 . A A . 132 ASP HA 1 1
8 8928 1 1 43 ASP HB2 H 12.047 22.234 -16.361 1.00 . A A . 132 ASP HB2 1 1
8 8929 1 1 43 ASP HB3 H 11.841 20.530 -15.951 1.00 . A A . 132 ASP HB3 1 1
8 8930 1 1 43 ASP N N 9.847 23.051 -16.375 1.00 . A A . 132 ASP N 1 1
8 8931 1 1 43 ASP O O 9.361 19.798 -14.879 1.00 . A A . 132 ASP O 1 1
8 8932 1 1 43 ASP OD1 O 11.327 19.864 -18.436 1.00 . A A . 132 ASP OD1 1 1
8 8933 1 1 43 ASP OD2 O 12.333 21.741 -18.764 1.00 . A A . 132 ASP OD2 1 1
8 8934 1 1 44 ILE C C 7.568 20.906 -12.665 1.00 . A A . 133 ILE C 1 1
8 8935 1 1 44 ILE CA C 9.050 21.295 -12.666 1.00 . A A . 133 ILE CA 1 1
8 8936 1 1 44 ILE CB C 9.303 22.455 -11.704 1.00 . A A . 133 ILE CB 1 1
8 8937 1 1 44 ILE CD1 C 11.679 21.681 -11.725 1.00 . A A . 133 ILE CD1 1 1
8 8938 1 1 44 ILE CG1 C 10.762 22.902 -11.822 1.00 . A A . 133 ILE CG1 1 1
8 8939 1 1 44 ILE CG2 C 9.026 21.999 -10.271 1.00 . A A . 133 ILE CG2 1 1
8 8940 1 1 44 ILE H H 9.642 22.764 -14.130 1.00 . A A . 133 ILE H 1 1
8 8941 1 1 44 ILE HA H 9.659 20.450 -12.388 1.00 . A A . 133 ILE HA 1 1
8 8942 1 1 44 ILE HB H 8.650 23.278 -11.953 1.00 . A A . 133 ILE HB 1 1
8 8943 1 1 44 ILE HD11 H 11.206 20.924 -11.117 1.00 . A A . 133 ILE HD11 1 1
8 8944 1 1 44 ILE HD12 H 12.617 21.971 -11.275 1.00 . A A . 133 ILE HD12 1 1
8 8945 1 1 44 ILE HD13 H 11.860 21.287 -12.714 1.00 . A A . 133 ILE HD13 1 1
8 8946 1 1 44 ILE HG12 H 10.912 23.392 -12.773 1.00 . A A . 133 ILE HG12 1 1
8 8947 1 1 44 ILE HG13 H 10.994 23.588 -11.022 1.00 . A A . 133 ILE HG13 1 1
8 8948 1 1 44 ILE HG21 H 8.649 22.831 -9.695 1.00 . A A . 133 ILE HG21 1 1
8 8949 1 1 44 ILE HG22 H 9.940 21.637 -9.824 1.00 . A A . 133 ILE HG22 1 1
8 8950 1 1 44 ILE HG23 H 8.292 21.207 -10.280 1.00 . A A . 133 ILE HG23 1 1
8 8951 1 1 44 ILE N N 9.458 21.810 -14.006 1.00 . A A . 133 ILE N 1 1
8 8952 1 1 44 ILE O O 7.216 19.771 -12.413 1.00 . A A . 133 ILE O 1 1
8 8953 1 1 45 GLU C C 4.986 20.174 -13.629 1.00 . A A . 134 GLU C 1 1
8 8954 1 1 45 GLU CA C 5.239 21.520 -12.943 1.00 . A A . 134 GLU CA 1 1
8 8955 1 1 45 GLU CB C 4.579 22.656 -13.729 1.00 . A A . 134 GLU CB 1 1
8 8956 1 1 45 GLU CD C 4.519 23.229 -16.161 1.00 . A A . 134 GLU CD 1 1
8 8957 1 1 45 GLU CG C 5.430 22.999 -14.954 1.00 . A A . 134 GLU CG 1 1
8 8958 1 1 45 GLU H H 7.000 22.750 -13.133 1.00 . A A . 134 GLU H 1 1
8 8959 1 1 45 GLU HA H 4.856 21.503 -11.935 1.00 . A A . 134 GLU HA 1 1
8 8960 1 1 45 GLU HB2 H 3.595 22.346 -14.050 1.00 . A A . 134 GLU HB2 1 1
8 8961 1 1 45 GLU HB3 H 4.494 23.527 -13.098 1.00 . A A . 134 GLU HB3 1 1
8 8962 1 1 45 GLU HG2 H 5.999 23.894 -14.755 1.00 . A A . 134 GLU HG2 1 1
8 8963 1 1 45 GLU HG3 H 6.104 22.182 -15.165 1.00 . A A . 134 GLU HG3 1 1
8 8964 1 1 45 GLU N N 6.697 21.839 -12.937 1.00 . A A . 134 GLU N 1 1
8 8965 1 1 45 GLU O O 4.047 19.472 -13.310 1.00 . A A . 134 GLU O 1 1
8 8966 1 1 45 GLU OE1 O 3.821 24.229 -16.169 1.00 . A A . 134 GLU OE1 1 1
8 8967 1 1 45 GLU OE2 O 4.536 22.402 -17.057 1.00 . A A . 134 GLU OE2 1 1
8 8968 1 1 46 GLU C C 5.277 17.405 -14.255 1.00 . A A . 135 GLU C 1 1
8 8969 1 1 46 GLU CA C 5.610 18.503 -15.268 1.00 . A A . 135 GLU CA 1 1
8 8970 1 1 46 GLU CB C 6.941 18.210 -15.961 1.00 . A A . 135 GLU CB 1 1
8 8971 1 1 46 GLU CD C 8.121 16.675 -17.541 1.00 . A A . 135 GLU CD 1 1
8 8972 1 1 46 GLU CG C 6.812 16.932 -16.794 1.00 . A A . 135 GLU CG 1 1
8 8973 1 1 46 GLU H H 6.566 20.383 -14.815 1.00 . A A . 135 GLU H 1 1
8 8974 1 1 46 GLU HA H 4.824 18.589 -16.002 1.00 . A A . 135 GLU HA 1 1
8 8975 1 1 46 GLU HB2 H 7.201 19.037 -16.606 1.00 . A A . 135 GLU HB2 1 1
8 8976 1 1 46 GLU HB3 H 7.713 18.076 -15.218 1.00 . A A . 135 GLU HB3 1 1
8 8977 1 1 46 GLU HG2 H 6.598 16.099 -16.141 1.00 . A A . 135 GLU HG2 1 1
8 8978 1 1 46 GLU HG3 H 6.009 17.047 -17.507 1.00 . A A . 135 GLU HG3 1 1
8 8979 1 1 46 GLU N N 5.813 19.806 -14.569 1.00 . A A . 135 GLU N 1 1
8 8980 1 1 46 GLU O O 4.566 16.466 -14.554 1.00 . A A . 135 GLU O 1 1
8 8981 1 1 46 GLU OE1 O 9.165 16.758 -16.915 1.00 . A A . 135 GLU OE1 1 1
8 8982 1 1 46 GLU OE2 O 8.058 16.398 -18.728 1.00 . A A . 135 GLU OE2 1 1
8 8983 1 1 47 LEU C C 4.244 16.857 -11.227 1.00 . A A . 136 LEU C 1 1
8 8984 1 1 47 LEU CA C 5.493 16.476 -12.027 1.00 . A A . 136 LEU CA 1 1
8 8985 1 1 47 LEU CB C 6.725 16.463 -11.122 1.00 . A A . 136 LEU CB 1 1
8 8986 1 1 47 LEU CD1 C 9.189 16.757 -11.406 1.00 . A A . 136 LEU CD1 1 1
8 8987 1 1 47 LEU CD2 C 8.143 14.522 -11.793 1.00 . A A . 136 LEU CD2 1 1
8 8988 1 1 47 LEU CG C 7.948 16.034 -11.932 1.00 . A A . 136 LEU CG 1 1
8 8989 1 1 47 LEU H H 6.353 18.280 -12.835 1.00 . A A . 136 LEU H 1 1
8 8990 1 1 47 LEU HA H 5.366 15.510 -12.489 1.00 . A A . 136 LEU HA 1 1
8 8991 1 1 47 LEU HB2 H 6.887 17.454 -10.721 1.00 . A A . 136 LEU HB2 1 1
8 8992 1 1 47 LEU HB3 H 6.570 15.768 -10.311 1.00 . A A . 136 LEU HB3 1 1
8 8993 1 1 47 LEU HD11 H 9.094 16.907 -10.341 1.00 . A A . 136 LEU HD11 1 1
8 8994 1 1 47 LEU HD12 H 9.283 17.714 -11.898 1.00 . A A . 136 LEU HD12 1 1
8 8995 1 1 47 LEU HD13 H 10.066 16.161 -11.609 1.00 . A A . 136 LEU HD13 1 1
8 8996 1 1 47 LEU HD21 H 7.852 14.036 -12.713 1.00 . A A . 136 LEU HD21 1 1
8 8997 1 1 47 LEU HD22 H 7.532 14.153 -10.983 1.00 . A A . 136 LEU HD22 1 1
8 8998 1 1 47 LEU HD23 H 9.182 14.310 -11.587 1.00 . A A . 136 LEU HD23 1 1
8 8999 1 1 47 LEU HG H 7.798 16.286 -12.972 1.00 . A A . 136 LEU HG 1 1
8 9000 1 1 47 LEU N N 5.783 17.514 -13.057 1.00 . A A . 136 LEU N 1 1
8 9001 1 1 47 LEU O O 3.438 16.017 -10.878 1.00 . A A . 136 LEU O 1 1
8 9002 1 1 48 MET C C 1.622 17.863 -10.695 1.00 . A A . 137 MET C 1 1
8 9003 1 1 48 MET CA C 2.881 18.551 -10.158 1.00 . A A . 137 MET CA 1 1
8 9004 1 1 48 MET CB C 2.796 20.062 -10.371 1.00 . A A . 137 MET CB 1 1
8 9005 1 1 48 MET CE C 0.779 21.952 -7.320 1.00 . A A . 137 MET CE 1 1
8 9006 1 1 48 MET CG C 2.507 20.751 -9.036 1.00 . A A . 137 MET CG 1 1
8 9007 1 1 48 MET H H 4.739 18.780 -11.226 1.00 . A A . 137 MET H 1 1
8 9008 1 1 48 MET HA H 3.012 18.333 -9.110 1.00 . A A . 137 MET HA 1 1
8 9009 1 1 48 MET HB2 H 3.733 20.423 -10.769 1.00 . A A . 137 MET HB2 1 1
8 9010 1 1 48 MET HB3 H 2.000 20.284 -11.066 1.00 . A A . 137 MET HB3 1 1
8 9011 1 1 48 MET HE1 H 1.781 21.929 -6.914 1.00 . A A . 137 MET HE1 1 1
8 9012 1 1 48 MET HE2 H 0.145 21.300 -6.742 1.00 . A A . 137 MET HE2 1 1
8 9013 1 1 48 MET HE3 H 0.390 22.960 -7.278 1.00 . A A . 137 MET HE3 1 1
8 9014 1 1 48 MET HG2 H 2.620 20.039 -8.231 1.00 . A A . 137 MET HG2 1 1
8 9015 1 1 48 MET HG3 H 3.201 21.567 -8.894 1.00 . A A . 137 MET HG3 1 1
8 9016 1 1 48 MET N N 4.078 18.118 -10.935 1.00 . A A . 137 MET N 1 1
8 9017 1 1 48 MET O O 0.699 17.576 -9.960 1.00 . A A . 137 MET O 1 1
8 9018 1 1 48 MET SD S 0.815 21.393 -9.041 1.00 . A A . 137 MET SD 1 1
8 9019 1 1 49 LYS C C 0.004 15.695 -11.734 1.00 . A A . 138 LYS C 1 1
8 9020 1 1 49 LYS CA C 0.377 16.932 -12.556 1.00 . A A . 138 LYS CA 1 1
8 9021 1 1 49 LYS CB C 0.793 16.531 -13.972 1.00 . A A . 138 LYS CB 1 1
8 9022 1 1 49 LYS CD C -0.378 17.323 -16.032 1.00 . A A . 138 LYS CD 1 1
8 9023 1 1 49 LYS CE C -1.814 17.579 -15.570 1.00 . A A . 138 LYS CE 1 1
8 9024 1 1 49 LYS CG C 0.593 17.717 -14.918 1.00 . A A . 138 LYS CG 1 1
8 9025 1 1 49 LYS H H 2.334 17.839 -12.550 1.00 . A A . 138 LYS H 1 1
8 9026 1 1 49 LYS HA H -0.452 17.621 -12.597 1.00 . A A . 138 LYS HA 1 1
8 9027 1 1 49 LYS HB2 H 1.833 16.241 -13.973 1.00 . A A . 138 LYS HB2 1 1
8 9028 1 1 49 LYS HB3 H 0.187 15.703 -14.305 1.00 . A A . 138 LYS HB3 1 1
8 9029 1 1 49 LYS HD2 H -0.172 17.912 -16.914 1.00 . A A . 138 LYS HD2 1 1
8 9030 1 1 49 LYS HD3 H -0.258 16.275 -16.262 1.00 . A A . 138 LYS HD3 1 1
8 9031 1 1 49 LYS HE2 H -1.945 17.242 -14.551 1.00 . A A . 138 LYS HE2 1 1
8 9032 1 1 49 LYS HE3 H -2.056 18.626 -15.656 1.00 . A A . 138 LYS HE3 1 1
8 9033 1 1 49 LYS HG2 H 0.190 18.554 -14.366 1.00 . A A . 138 LYS HG2 1 1
8 9034 1 1 49 LYS HG3 H 1.542 17.995 -15.352 1.00 . A A . 138 LYS HG3 1 1
8 9035 1 1 49 LYS HZ1 H -2.353 15.789 -16.485 1.00 . A A . 138 LYS HZ1 1 1
8 9036 1 1 49 LYS HZ2 H -2.574 17.160 -17.462 1.00 . A A . 138 LYS HZ2 1 1
8 9037 1 1 49 LYS HZ3 H -3.656 16.834 -16.193 1.00 . A A . 138 LYS HZ3 1 1
8 9038 1 1 49 LYS N N 1.578 17.599 -11.973 1.00 . A A . 138 LYS N 1 1
8 9039 1 1 49 LYS NZ N -2.663 16.780 -16.498 1.00 . A A . 138 LYS NZ 1 1
8 9040 1 1 49 LYS O O -1.064 15.620 -11.159 1.00 . A A . 138 LYS O 1 1
8 9041 1 1 50 ASP C C 0.225 13.859 -9.441 1.00 . A A . 139 ASP C 1 1
8 9042 1 1 50 ASP CA C 0.562 13.494 -10.889 1.00 . A A . 139 ASP CA 1 1
8 9043 1 1 50 ASP CB C 1.838 12.654 -10.945 1.00 . A A . 139 ASP CB 1 1
8 9044 1 1 50 ASP CG C 1.718 11.613 -12.060 1.00 . A A . 139 ASP CG 1 1
8 9045 1 1 50 ASP H H 1.729 14.801 -12.145 1.00 . A A . 139 ASP H 1 1
8 9046 1 1 50 ASP HA H -0.254 12.954 -11.343 1.00 . A A . 139 ASP HA 1 1
8 9047 1 1 50 ASP HB2 H 2.684 13.297 -11.141 1.00 . A A . 139 ASP HB2 1 1
8 9048 1 1 50 ASP HB3 H 1.980 12.151 -10.000 1.00 . A A . 139 ASP HB3 1 1
8 9049 1 1 50 ASP N N 0.873 14.723 -11.674 1.00 . A A . 139 ASP N 1 1
8 9050 1 1 50 ASP O O -0.451 13.126 -8.747 1.00 . A A . 139 ASP O 1 1
8 9051 1 1 50 ASP OD1 O 1.004 11.876 -13.014 1.00 . A A . 139 ASP OD1 1 1
8 9052 1 1 50 ASP OD2 O 2.343 10.572 -11.941 1.00 . A A . 139 ASP OD2 1 1
8 9053 1 1 51 GLY C C -1.007 15.983 -7.490 1.00 . A A . 140 GLY C 1 1
8 9054 1 1 51 GLY CA C 0.403 15.394 -7.575 1.00 . A A . 140 GLY CA 1 1
8 9055 1 1 51 GLY H H 1.239 15.562 -9.554 1.00 . A A . 140 GLY H 1 1
8 9056 1 1 51 GLY HA2 H 0.473 14.531 -6.929 1.00 . A A . 140 GLY HA2 1 1
8 9057 1 1 51 GLY HA3 H 1.119 16.138 -7.262 1.00 . A A . 140 GLY HA3 1 1
8 9058 1 1 51 GLY N N 0.694 14.986 -8.979 1.00 . A A . 140 GLY N 1 1
8 9059 1 1 51 GLY O O -1.848 15.498 -6.759 1.00 . A A . 140 GLY O 1 1
8 9060 1 1 52 ASP C C -3.471 17.177 -9.367 1.00 . A A . 141 ASP C 1 1
8 9061 1 1 52 ASP CA C -2.626 17.646 -8.180 1.00 . A A . 141 ASP CA 1 1
8 9062 1 1 52 ASP CB C -2.376 19.151 -8.266 1.00 . A A . 141 ASP CB 1 1
8 9063 1 1 52 ASP CG C -3.288 19.876 -7.276 1.00 . A A . 141 ASP CG 1 1
8 9064 1 1 52 ASP H H -0.578 17.405 -8.807 1.00 . A A . 141 ASP H 1 1
8 9065 1 1 52 ASP HA H -3.117 17.408 -7.250 1.00 . A A . 141 ASP HA 1 1
8 9066 1 1 52 ASP HB2 H -1.343 19.358 -8.026 1.00 . A A . 141 ASP HB2 1 1
8 9067 1 1 52 ASP HB3 H -2.590 19.494 -9.267 1.00 . A A . 141 ASP HB3 1 1
8 9068 1 1 52 ASP N N -1.271 17.026 -8.226 1.00 . A A . 141 ASP N 1 1
8 9069 1 1 52 ASP O O -4.071 17.972 -10.064 1.00 . A A . 141 ASP O 1 1
8 9070 1 1 52 ASP OD1 O -4.327 19.329 -6.948 1.00 . A A . 141 ASP OD1 1 1
8 9071 1 1 52 ASP OD2 O -2.931 20.967 -6.862 1.00 . A A . 141 ASP OD2 1 1
8 9072 1 1 53 LYS C C -5.751 15.984 -10.679 1.00 . A A . 142 LYS C 1 1
8 9073 1 1 53 LYS CA C -4.342 15.391 -10.745 1.00 . A A . 142 LYS CA 1 1
8 9074 1 1 53 LYS CB C -4.384 13.873 -10.567 1.00 . A A . 142 LYS CB 1 1
8 9075 1 1 53 LYS CD C -4.519 12.752 -12.799 1.00 . A A . 142 LYS CD 1 1
8 9076 1 1 53 LYS CE C -4.214 11.299 -13.168 1.00 . A A . 142 LYS CE 1 1
8 9077 1 1 53 LYS CG C -3.575 13.207 -11.683 1.00 . A A . 142 LYS CG 1 1
8 9078 1 1 53 LYS H H -3.042 15.267 -9.029 1.00 . A A . 142 LYS H 1 1
8 9079 1 1 53 LYS HA H -3.871 15.640 -11.682 1.00 . A A . 142 LYS HA 1 1
8 9080 1 1 53 LYS HB2 H -3.962 13.610 -9.608 1.00 . A A . 142 LYS HB2 1 1
8 9081 1 1 53 LYS HB3 H -5.408 13.533 -10.616 1.00 . A A . 142 LYS HB3 1 1
8 9082 1 1 53 LYS HD2 H -5.542 12.832 -12.459 1.00 . A A . 142 LYS HD2 1 1
8 9083 1 1 53 LYS HD3 H -4.378 13.379 -13.667 1.00 . A A . 142 LYS HD3 1 1
8 9084 1 1 53 LYS HE2 H -3.633 10.828 -12.387 1.00 . A A . 142 LYS HE2 1 1
8 9085 1 1 53 LYS HE3 H -5.129 10.754 -13.340 1.00 . A A . 142 LYS HE3 1 1
8 9086 1 1 53 LYS HG2 H -2.861 13.914 -12.080 1.00 . A A . 142 LYS HG2 1 1
8 9087 1 1 53 LYS HG3 H -3.052 12.350 -11.286 1.00 . A A . 142 LYS HG3 1 1
8 9088 1 1 53 LYS HZ1 H -2.454 11.682 -14.212 1.00 . A A . 142 LYS HZ1 1 1
8 9089 1 1 53 LYS HZ2 H -3.868 12.068 -15.071 1.00 . A A . 142 LYS HZ2 1 1
8 9090 1 1 53 LYS HZ3 H -3.400 10.445 -14.883 1.00 . A A . 142 LYS HZ3 1 1
8 9091 1 1 53 LYS N N -3.529 15.895 -9.603 1.00 . A A . 142 LYS N 1 1
8 9092 1 1 53 LYS NZ N -3.424 11.380 -14.429 1.00 . A A . 142 LYS NZ 1 1
8 9093 1 1 53 LYS O O -6.408 16.164 -11.686 1.00 . A A . 142 LYS O 1 1
8 9094 1 1 54 ASN C C -7.574 18.327 -9.885 1.00 . A A . 143 ASN C 1 1
8 9095 1 1 54 ASN CA C -7.581 16.886 -9.371 1.00 . A A . 143 ASN CA 1 1
8 9096 1 1 54 ASN CB C -7.886 16.852 -7.872 1.00 . A A . 143 ASN CB 1 1
8 9097 1 1 54 ASN CG C -9.060 17.785 -7.567 1.00 . A A . 143 ASN CG 1 1
8 9098 1 1 54 ASN H H -5.670 16.148 -8.702 1.00 . A A . 143 ASN H 1 1
8 9099 1 1 54 ASN HA H -8.303 16.293 -9.910 1.00 . A A . 143 ASN HA 1 1
8 9100 1 1 54 ASN HB2 H -8.142 15.843 -7.580 1.00 . A A . 143 ASN HB2 1 1
8 9101 1 1 54 ASN HB3 H -7.018 17.177 -7.320 1.00 . A A . 143 ASN HB3 1 1
8 9102 1 1 54 ASN HD21 H -8.180 18.606 -5.987 1.00 . A A . 143 ASN HD21 1 1
8 9103 1 1 54 ASN HD22 H -9.730 19.199 -6.344 1.00 . A A . 143 ASN HD22 1 1
8 9104 1 1 54 ASN N N -6.218 16.296 -9.501 1.00 . A A . 143 ASN N 1 1
8 9105 1 1 54 ASN ND2 N -8.984 18.598 -6.548 1.00 . A A . 143 ASN ND2 1 1
8 9106 1 1 54 ASN O O -8.585 18.852 -10.308 1.00 . A A . 143 ASN O 1 1
8 9107 1 1 54 ASN OD1 O -10.056 17.775 -8.262 1.00 . A A . 143 ASN OD1 1 1
8 9108 1 1 55 ASN C C -7.131 21.306 -9.394 1.00 . A A . 144 ASN C 1 1
8 9109 1 1 55 ASN CA C -6.359 20.379 -10.336 1.00 . A A . 144 ASN CA 1 1
8 9110 1 1 55 ASN CB C -7.004 20.361 -11.723 1.00 . A A . 144 ASN CB 1 1
8 9111 1 1 55 ASN CG C -6.196 21.245 -12.675 1.00 . A A . 144 ASN CG 1 1
8 9112 1 1 55 ASN H H -5.635 18.527 -9.505 1.00 . A A . 144 ASN H 1 1
8 9113 1 1 55 ASN HA H -5.330 20.693 -10.413 1.00 . A A . 144 ASN HA 1 1
8 9114 1 1 55 ASN HB2 H -7.019 19.348 -12.099 1.00 . A A . 144 ASN HB2 1 1
8 9115 1 1 55 ASN HB3 H -8.014 20.736 -11.656 1.00 . A A . 144 ASN HB3 1 1
8 9116 1 1 55 ASN HD21 H -7.592 21.241 -14.088 1.00 . A A . 144 ASN HD21 1 1
8 9117 1 1 55 ASN HD22 H -6.193 22.132 -14.451 1.00 . A A . 144 ASN HD22 1 1
8 9118 1 1 55 ASN N N -6.438 18.970 -9.851 1.00 . A A . 144 ASN N 1 1
8 9119 1 1 55 ASN ND2 N -6.702 21.566 -13.834 1.00 . A A . 144 ASN ND2 1 1
8 9120 1 1 55 ASN O O -8.162 21.845 -9.744 1.00 . A A . 144 ASN O 1 1
8 9121 1 1 55 ASN OD1 O -5.094 21.647 -12.361 1.00 . A A . 144 ASN OD1 1 1
8 9122 1 1 56 ASP C C -6.454 23.580 -6.877 1.00 . A A . 145 ASP C 1 1
8 9123 1 1 56 ASP CA C -7.343 22.386 -7.233 1.00 . A A . 145 ASP CA 1 1
8 9124 1 1 56 ASP CB C -7.592 21.515 -6.001 1.00 . A A . 145 ASP CB 1 1
8 9125 1 1 56 ASP CG C -6.280 21.312 -5.239 1.00 . A A . 145 ASP CG 1 1
8 9126 1 1 56 ASP H H -5.806 21.049 -7.938 1.00 . A A . 145 ASP H 1 1
8 9127 1 1 56 ASP HA H -8.281 22.722 -7.643 1.00 . A A . 145 ASP HA 1 1
8 9128 1 1 56 ASP HB2 H -8.312 22.001 -5.357 1.00 . A A . 145 ASP HB2 1 1
8 9129 1 1 56 ASP HB3 H -7.978 20.555 -6.311 1.00 . A A . 145 ASP HB3 1 1
8 9130 1 1 56 ASP N N -6.639 21.494 -8.200 1.00 . A A . 145 ASP N 1 1
8 9131 1 1 56 ASP O O -6.912 24.572 -6.346 1.00 . A A . 145 ASP O 1 1
8 9132 1 1 56 ASP OD1 O -5.253 21.201 -5.887 1.00 . A A . 145 ASP OD1 1 1
8 9133 1 1 56 ASP OD2 O -6.326 21.272 -4.021 1.00 . A A . 145 ASP OD2 1 1
8 9134 1 1 57 GLY C C -3.435 24.263 -5.607 1.00 . A A . 146 GLY C 1 1
8 9135 1 1 57 GLY CA C -4.265 24.616 -6.844 1.00 . A A . 146 GLY CA 1 1
8 9136 1 1 57 GLY H H -4.837 22.680 -7.592 1.00 . A A . 146 GLY H 1 1
8 9137 1 1 57 GLY HA2 H -3.606 24.791 -7.683 1.00 . A A . 146 GLY HA2 1 1
8 9138 1 1 57 GLY HA3 H -4.840 25.507 -6.645 1.00 . A A . 146 GLY HA3 1 1
8 9139 1 1 57 GLY N N -5.185 23.490 -7.165 1.00 . A A . 146 GLY N 1 1
8 9140 1 1 57 GLY O O -2.653 25.059 -5.126 1.00 . A A . 146 GLY O 1 1
8 9141 1 1 58 ARG C C -2.663 21.156 -3.829 1.00 . A A . 147 ARG C 1 1
8 9142 1 1 58 ARG CA C -2.819 22.678 -3.880 1.00 . A A . 147 ARG CA 1 1
8 9143 1 1 58 ARG CB C -3.644 23.179 -2.694 1.00 . A A . 147 ARG CB 1 1
8 9144 1 1 58 ARG CD C -4.087 25.186 -1.265 1.00 . A A . 147 ARG CD 1 1
8 9145 1 1 58 ARG CG C -3.519 24.702 -2.600 1.00 . A A . 147 ARG CG 1 1
8 9146 1 1 58 ARG CZ C -3.055 26.571 0.441 1.00 . A A . 147 ARG CZ 1 1
8 9147 1 1 58 ARG H H -4.235 22.448 -5.488 1.00 . A A . 147 ARG H 1 1
8 9148 1 1 58 ARG HA H -1.851 23.155 -3.883 1.00 . A A . 147 ARG HA 1 1
8 9149 1 1 58 ARG HB2 H -4.680 22.909 -2.837 1.00 . A A . 147 ARG HB2 1 1
8 9150 1 1 58 ARG HB3 H -3.275 22.732 -1.783 1.00 . A A . 147 ARG HB3 1 1
8 9151 1 1 58 ARG HD2 H -4.798 25.984 -1.430 1.00 . A A . 147 ARG HD2 1 1
8 9152 1 1 58 ARG HD3 H -4.551 24.370 -0.733 1.00 . A A . 147 ARG HD3 1 1
8 9153 1 1 58 ARG HE H -2.010 25.350 -0.725 1.00 . A A . 147 ARG HE 1 1
8 9154 1 1 58 ARG HG2 H -2.478 24.981 -2.671 1.00 . A A . 147 ARG HG2 1 1
8 9155 1 1 58 ARG HG3 H -4.070 25.158 -3.409 1.00 . A A . 147 ARG HG3 1 1
8 9156 1 1 58 ARG HH11 H -5.048 26.679 0.258 1.00 . A A . 147 ARG HH11 1 1
8 9157 1 1 58 ARG HH12 H -4.351 27.696 1.473 1.00 . A A . 147 ARG HH12 1 1
8 9158 1 1 58 ARG HH21 H -1.100 26.670 0.858 1.00 . A A . 147 ARG HH21 1 1
8 9159 1 1 58 ARG HH22 H -2.122 27.690 1.814 1.00 . A A . 147 ARG HH22 1 1
8 9160 1 1 58 ARG N N -3.599 23.077 -5.087 1.00 . A A . 147 ARG N 1 1
8 9161 1 1 58 ARG NE N -2.906 25.685 -0.507 1.00 . A A . 147 ARG NE 1 1
8 9162 1 1 58 ARG NH1 N -4.244 27.016 0.748 1.00 . A A . 147 ARG NH1 1 1
8 9163 1 1 58 ARG NH2 N -2.012 27.011 1.088 1.00 . A A . 147 ARG NH2 1 1
8 9164 1 1 58 ARG O O -3.497 20.420 -4.320 1.00 . A A . 147 ARG O 1 1
8 9165 1 1 59 ILE C C -1.518 18.720 -1.718 1.00 . A A . 148 ILE C 1 1
8 9166 1 1 59 ILE CA C -1.386 19.203 -3.167 1.00 . A A . 148 ILE CA 1 1
8 9167 1 1 59 ILE CB C 0.038 18.988 -3.682 1.00 . A A . 148 ILE CB 1 1
8 9168 1 1 59 ILE CD1 C 1.481 19.233 -5.717 1.00 . A A . 148 ILE CD1 1 1
8 9169 1 1 59 ILE CG1 C 0.208 19.719 -5.018 1.00 . A A . 148 ILE CG1 1 1
8 9170 1 1 59 ILE CG2 C 0.290 17.492 -3.882 1.00 . A A . 148 ILE CG2 1 1
8 9171 1 1 59 ILE H H -0.936 21.288 -2.857 1.00 . A A . 148 ILE H 1 1
8 9172 1 1 59 ILE HA H -2.089 18.688 -3.802 1.00 . A A . 148 ILE HA 1 1
8 9173 1 1 59 ILE HB H 0.743 19.379 -2.963 1.00 . A A . 148 ILE HB 1 1
8 9174 1 1 59 ILE HD11 H 1.624 19.788 -6.632 1.00 . A A . 148 ILE HD11 1 1
8 9175 1 1 59 ILE HD12 H 1.388 18.181 -5.944 1.00 . A A . 148 ILE HD12 1 1
8 9176 1 1 59 ILE HD13 H 2.329 19.386 -5.066 1.00 . A A . 148 ILE HD13 1 1
8 9177 1 1 59 ILE HG12 H -0.647 19.519 -5.648 1.00 . A A . 148 ILE HG12 1 1
8 9178 1 1 59 ILE HG13 H 0.282 20.781 -4.839 1.00 . A A . 148 ILE HG13 1 1
8 9179 1 1 59 ILE HG21 H -0.171 17.170 -4.805 1.00 . A A . 148 ILE HG21 1 1
8 9180 1 1 59 ILE HG22 H -0.134 16.941 -3.056 1.00 . A A . 148 ILE HG22 1 1
8 9181 1 1 59 ILE HG23 H 1.355 17.310 -3.929 1.00 . A A . 148 ILE HG23 1 1
8 9182 1 1 59 ILE N N -1.599 20.678 -3.244 1.00 . A A . 148 ILE N 1 1
8 9183 1 1 59 ILE O O -0.659 18.958 -0.893 1.00 . A A . 148 ILE O 1 1
8 9184 1 1 60 ASP C C -2.140 16.159 0.147 1.00 . A A . 149 ASP C 1 1
8 9185 1 1 60 ASP CA C -2.778 17.543 -0.010 1.00 . A A . 149 ASP CA 1 1
8 9186 1 1 60 ASP CB C -4.294 17.463 0.179 1.00 . A A . 149 ASP CB 1 1
8 9187 1 1 60 ASP CG C -4.645 17.776 1.635 1.00 . A A . 149 ASP CG 1 1
8 9188 1 1 60 ASP H H -3.271 17.860 -2.085 1.00 . A A . 149 ASP H 1 1
8 9189 1 1 60 ASP HA H -2.354 18.237 0.698 1.00 . A A . 149 ASP HA 1 1
8 9190 1 1 60 ASP HB2 H -4.776 18.179 -0.470 1.00 . A A . 149 ASP HB2 1 1
8 9191 1 1 60 ASP HB3 H -4.635 16.468 -0.065 1.00 . A A . 149 ASP HB3 1 1
8 9192 1 1 60 ASP N N -2.590 18.042 -1.405 1.00 . A A . 149 ASP N 1 1
8 9193 1 1 60 ASP O O -1.612 15.599 -0.794 1.00 . A A . 149 ASP O 1 1
8 9194 1 1 60 ASP OD1 O -3.934 18.561 2.240 1.00 . A A . 149 ASP OD1 1 1
8 9195 1 1 60 ASP OD2 O -5.620 17.226 2.120 1.00 . A A . 149 ASP OD2 1 1
8 9196 1 1 61 TYR C C -2.375 13.189 0.790 1.00 . A A . 150 TYR C 1 1
8 9197 1 1 61 TYR CA C -1.575 14.257 1.540 1.00 . A A . 150 TYR CA 1 1
8 9198 1 1 61 TYR CB C -1.648 14.016 3.049 1.00 . A A . 150 TYR CB 1 1
8 9199 1 1 61 TYR CD1 C -0.227 11.994 2.557 1.00 . A A . 150 TYR CD1 1 1
8 9200 1 1 61 TYR CD2 C -1.775 11.905 4.422 1.00 . A A . 150 TYR CD2 1 1
8 9201 1 1 61 TYR CE1 C 0.182 10.684 2.835 1.00 . A A . 150 TYR CE1 1 1
8 9202 1 1 61 TYR CE2 C -1.365 10.595 4.699 1.00 . A A . 150 TYR CE2 1 1
8 9203 1 1 61 TYR CG C -1.206 12.604 3.351 1.00 . A A . 150 TYR CG 1 1
8 9204 1 1 61 TYR CZ C -0.386 9.985 3.906 1.00 . A A . 150 TYR CZ 1 1
8 9205 1 1 61 TYR H H -2.611 16.071 2.075 1.00 . A A . 150 TYR H 1 1
8 9206 1 1 61 TYR HA H -0.546 14.254 1.217 1.00 . A A . 150 TYR HA 1 1
8 9207 1 1 61 TYR HB2 H -0.998 14.714 3.557 1.00 . A A . 150 TYR HB2 1 1
8 9208 1 1 61 TYR HB3 H -2.663 14.156 3.388 1.00 . A A . 150 TYR HB3 1 1
8 9209 1 1 61 TYR HD1 H 0.212 12.533 1.731 1.00 . A A . 150 TYR HD1 1 1
8 9210 1 1 61 TYR HD2 H -2.530 12.375 5.034 1.00 . A A . 150 TYR HD2 1 1
8 9211 1 1 61 TYR HE1 H 0.937 10.214 2.222 1.00 . A A . 150 TYR HE1 1 1
8 9212 1 1 61 TYR HE2 H -1.804 10.055 5.526 1.00 . A A . 150 TYR HE2 1 1
8 9213 1 1 61 TYR HH H 0.734 8.736 4.815 1.00 . A A . 150 TYR HH 1 1
8 9214 1 1 61 TYR N N -2.182 15.603 1.328 1.00 . A A . 150 TYR N 1 1
8 9215 1 1 61 TYR O O -1.836 12.438 0.001 1.00 . A A . 150 TYR O 1 1
8 9216 1 1 61 TYR OH O 0.017 8.694 4.178 1.00 . A A . 150 TYR OH 1 1
8 9217 1 1 62 ASP C C -4.226 12.135 -1.177 1.00 . A A . 151 ASP C 1 1
8 9218 1 1 62 ASP CA C -4.485 12.088 0.332 1.00 . A A . 151 ASP CA 1 1
8 9219 1 1 62 ASP CB C -5.933 12.471 0.640 1.00 . A A . 151 ASP CB 1 1
8 9220 1 1 62 ASP CG C -6.831 11.243 0.481 1.00 . A A . 151 ASP CG 1 1
8 9221 1 1 62 ASP H H -4.071 13.725 1.673 1.00 . A A . 151 ASP H 1 1
8 9222 1 1 62 ASP HA H -4.274 11.104 0.720 1.00 . A A . 151 ASP HA 1 1
8 9223 1 1 62 ASP HB2 H -6.000 12.839 1.653 1.00 . A A . 151 ASP HB2 1 1
8 9224 1 1 62 ASP HB3 H -6.255 13.241 -0.046 1.00 . A A . 151 ASP HB3 1 1
8 9225 1 1 62 ASP N N -3.655 13.112 1.031 1.00 . A A . 151 ASP N 1 1
8 9226 1 1 62 ASP O O -4.461 11.177 -1.886 1.00 . A A . 151 ASP O 1 1
8 9227 1 1 62 ASP OD1 O -6.723 10.345 1.301 1.00 . A A . 151 ASP OD1 1 1
8 9228 1 1 62 ASP OD2 O -7.611 11.220 -0.457 1.00 . A A . 151 ASP OD2 1 1
8 9229 1 1 63 GLU C C -2.002 13.038 -3.427 1.00 . A A . 152 GLU C 1 1
8 9230 1 1 63 GLU CA C -3.474 13.346 -3.137 1.00 . A A . 152 GLU CA 1 1
8 9231 1 1 63 GLU CB C -3.799 14.796 -3.498 1.00 . A A . 152 GLU CB 1 1
8 9232 1 1 63 GLU CD C -5.740 15.970 -4.546 1.00 . A A . 152 GLU CD 1 1
8 9233 1 1 63 GLU CG C -5.311 15.015 -3.430 1.00 . A A . 152 GLU CG 1 1
8 9234 1 1 63 GLU H H -3.563 14.005 -1.086 1.00 . A A . 152 GLU H 1 1
8 9235 1 1 63 GLU HA H -4.115 12.677 -3.688 1.00 . A A . 152 GLU HA 1 1
8 9236 1 1 63 GLU HB2 H -3.307 15.459 -2.802 1.00 . A A . 152 GLU HB2 1 1
8 9237 1 1 63 GLU HB3 H -3.452 15.003 -4.499 1.00 . A A . 152 GLU HB3 1 1
8 9238 1 1 63 GLU HG2 H -5.818 14.068 -3.550 1.00 . A A . 152 GLU HG2 1 1
8 9239 1 1 63 GLU HG3 H -5.570 15.443 -2.473 1.00 . A A . 152 GLU HG3 1 1
8 9240 1 1 63 GLU N N -3.745 13.242 -1.673 1.00 . A A . 152 GLU N 1 1
8 9241 1 1 63 GLU O O -1.671 12.424 -4.421 1.00 . A A . 152 GLU O 1 1
8 9242 1 1 63 GLU OE1 O -4.898 16.316 -5.358 1.00 . A A . 152 GLU OE1 1 1
8 9243 1 1 63 GLU OE2 O -6.903 16.338 -4.570 1.00 . A A . 152 GLU OE2 1 1
8 9244 1 1 64 PHE C C 0.563 11.702 -3.058 1.00 . A A . 153 PHE C 1 1
8 9245 1 1 64 PHE CA C 0.333 13.193 -2.795 1.00 . A A . 153 PHE CA 1 1
8 9246 1 1 64 PHE CB C 1.025 13.619 -1.500 1.00 . A A . 153 PHE CB 1 1
8 9247 1 1 64 PHE CD1 C 3.228 14.229 -2.563 1.00 . A A . 153 PHE CD1 1 1
8 9248 1 1 64 PHE CD2 C 3.192 12.496 -0.868 1.00 . A A . 153 PHE CD2 1 1
8 9249 1 1 64 PHE CE1 C 4.612 14.065 -2.700 1.00 . A A . 153 PHE CE1 1 1
8 9250 1 1 64 PHE CE2 C 4.575 12.332 -1.005 1.00 . A A . 153 PHE CE2 1 1
8 9251 1 1 64 PHE CG C 2.518 13.444 -1.647 1.00 . A A . 153 PHE CG 1 1
8 9252 1 1 64 PHE CZ C 5.286 13.117 -1.921 1.00 . A A . 153 PHE CZ 1 1
8 9253 1 1 64 PHE H H -1.404 13.956 -1.771 1.00 . A A . 153 PHE H 1 1
8 9254 1 1 64 PHE HA H 0.700 13.783 -3.620 1.00 . A A . 153 PHE HA 1 1
8 9255 1 1 64 PHE HB2 H 0.802 14.656 -1.297 1.00 . A A . 153 PHE HB2 1 1
8 9256 1 1 64 PHE HB3 H 0.671 13.007 -0.684 1.00 . A A . 153 PHE HB3 1 1
8 9257 1 1 64 PHE HD1 H 2.709 14.960 -3.165 1.00 . A A . 153 PHE HD1 1 1
8 9258 1 1 64 PHE HD2 H 2.644 11.890 -0.161 1.00 . A A . 153 PHE HD2 1 1
8 9259 1 1 64 PHE HE1 H 5.160 14.671 -3.407 1.00 . A A . 153 PHE HE1 1 1
8 9260 1 1 64 PHE HE2 H 5.095 11.601 -0.404 1.00 . A A . 153 PHE HE2 1 1
8 9261 1 1 64 PHE HZ H 6.353 12.991 -2.027 1.00 . A A . 153 PHE HZ 1 1
8 9262 1 1 64 PHE N N -1.117 13.461 -2.566 1.00 . A A . 153 PHE N 1 1
8 9263 1 1 64 PHE O O 1.441 11.323 -3.809 1.00 . A A . 153 PHE O 1 1
8 9264 1 1 65 LEU C C -0.258 9.034 -4.131 1.00 . A A . 154 LEU C 1 1
8 9265 1 1 65 LEU CA C -0.035 9.388 -2.658 1.00 . A A . 154 LEU CA 1 1
8 9266 1 1 65 LEU CB C -1.097 8.726 -1.779 1.00 . A A . 154 LEU CB 1 1
8 9267 1 1 65 LEU CD1 C -1.706 8.194 0.585 1.00 . A A . 154 LEU CD1 1 1
8 9268 1 1 65 LEU CD2 C 0.636 8.848 0.017 1.00 . A A . 154 LEU CD2 1 1
8 9269 1 1 65 LEU CG C -0.841 9.080 -0.313 1.00 . A A . 154 LEU CG 1 1
8 9270 1 1 65 LEU H H -0.915 11.178 -1.841 1.00 . A A . 154 LEU H 1 1
8 9271 1 1 65 LEU HA H 0.949 9.079 -2.341 1.00 . A A . 154 LEU HA 1 1
8 9272 1 1 65 LEU HB2 H -2.076 9.078 -2.070 1.00 . A A . 154 LEU HB2 1 1
8 9273 1 1 65 LEU HB3 H -1.049 7.654 -1.902 1.00 . A A . 154 LEU HB3 1 1
8 9274 1 1 65 LEU HD11 H -1.760 7.200 0.166 1.00 . A A . 154 LEU HD11 1 1
8 9275 1 1 65 LEU HD12 H -2.700 8.610 0.652 1.00 . A A . 154 LEU HD12 1 1
8 9276 1 1 65 LEU HD13 H -1.269 8.146 1.572 1.00 . A A . 154 LEU HD13 1 1
8 9277 1 1 65 LEU HD21 H 1.211 9.713 -0.278 1.00 . A A . 154 LEU HD21 1 1
8 9278 1 1 65 LEU HD22 H 0.992 7.980 -0.516 1.00 . A A . 154 LEU HD22 1 1
8 9279 1 1 65 LEU HD23 H 0.747 8.688 1.080 1.00 . A A . 154 LEU HD23 1 1
8 9280 1 1 65 LEU HG H -1.092 10.117 -0.144 1.00 . A A . 154 LEU HG 1 1
8 9281 1 1 65 LEU N N -0.214 10.853 -2.444 1.00 . A A . 154 LEU N 1 1
8 9282 1 1 65 LEU O O 0.392 8.162 -4.674 1.00 . A A . 154 LEU O 1 1
8 9283 1 1 66 GLU C C -0.220 9.785 -7.070 1.00 . A A . 155 GLU C 1 1
8 9284 1 1 66 GLU CA C -1.433 9.398 -6.219 1.00 . A A . 155 GLU CA 1 1
8 9285 1 1 66 GLU CB C -2.645 10.254 -6.589 1.00 . A A . 155 GLU CB 1 1
8 9286 1 1 66 GLU CD C -4.401 9.058 -5.272 1.00 . A A . 155 GLU CD 1 1
8 9287 1 1 66 GLU CG C -3.888 9.365 -6.680 1.00 . A A . 155 GLU CG 1 1
8 9288 1 1 66 GLU H H -1.685 10.400 -4.326 1.00 . A A . 155 GLU H 1 1
8 9289 1 1 66 GLU HA H -1.666 8.354 -6.347 1.00 . A A . 155 GLU HA 1 1
8 9290 1 1 66 GLU HB2 H -2.797 11.010 -5.832 1.00 . A A . 155 GLU HB2 1 1
8 9291 1 1 66 GLU HB3 H -2.474 10.728 -7.544 1.00 . A A . 155 GLU HB3 1 1
8 9292 1 1 66 GLU HG2 H -4.656 9.877 -7.242 1.00 . A A . 155 GLU HG2 1 1
8 9293 1 1 66 GLU HG3 H -3.634 8.441 -7.178 1.00 . A A . 155 GLU HG3 1 1
8 9294 1 1 66 GLU N N -1.171 9.701 -4.782 1.00 . A A . 155 GLU N 1 1
8 9295 1 1 66 GLU O O -0.121 9.423 -8.226 1.00 . A A . 155 GLU O 1 1
8 9296 1 1 66 GLU OE1 O -4.050 9.791 -4.363 1.00 . A A . 155 GLU OE1 1 1
8 9297 1 1 66 GLU OE2 O -5.136 8.096 -5.128 1.00 . A A . 155 GLU OE2 1 1
8 9298 1 1 67 PHE C C 3.030 9.898 -7.097 1.00 . A A . 156 PHE C 1 1
8 9299 1 1 67 PHE CA C 1.908 10.925 -7.283 1.00 . A A . 156 PHE CA 1 1
8 9300 1 1 67 PHE CB C 2.311 12.281 -6.698 1.00 . A A . 156 PHE CB 1 1
8 9301 1 1 67 PHE CD1 C 4.800 12.059 -6.381 1.00 . A A . 156 PHE CD1 1 1
8 9302 1 1 67 PHE CD2 C 3.975 13.447 -8.189 1.00 . A A . 156 PHE CD2 1 1
8 9303 1 1 67 PHE CE1 C 6.116 12.357 -6.753 1.00 . A A . 156 PHE CE1 1 1
8 9304 1 1 67 PHE CE2 C 5.291 13.746 -8.561 1.00 . A A . 156 PHE CE2 1 1
8 9305 1 1 67 PHE CG C 3.730 12.604 -7.099 1.00 . A A . 156 PHE CG 1 1
8 9306 1 1 67 PHE CZ C 6.362 13.200 -7.843 1.00 . A A . 156 PHE CZ 1 1
8 9307 1 1 67 PHE H H 0.603 10.795 -5.573 1.00 . A A . 156 PHE H 1 1
8 9308 1 1 67 PHE HA H 1.665 11.032 -8.328 1.00 . A A . 156 PHE HA 1 1
8 9309 1 1 67 PHE HB2 H 1.647 13.045 -7.074 1.00 . A A . 156 PHE HB2 1 1
8 9310 1 1 67 PHE HB3 H 2.242 12.243 -5.621 1.00 . A A . 156 PHE HB3 1 1
8 9311 1 1 67 PHE HD1 H 4.611 11.409 -5.540 1.00 . A A . 156 PHE HD1 1 1
8 9312 1 1 67 PHE HD2 H 3.148 13.868 -8.743 1.00 . A A . 156 PHE HD2 1 1
8 9313 1 1 67 PHE HE1 H 6.942 11.936 -6.199 1.00 . A A . 156 PHE HE1 1 1
8 9314 1 1 67 PHE HE2 H 5.480 14.396 -9.402 1.00 . A A . 156 PHE HE2 1 1
8 9315 1 1 67 PHE HZ H 7.377 13.430 -8.130 1.00 . A A . 156 PHE HZ 1 1
8 9316 1 1 67 PHE N N 0.702 10.515 -6.507 1.00 . A A . 156 PHE N 1 1
8 9317 1 1 67 PHE O O 3.726 9.549 -8.029 1.00 . A A . 156 PHE O 1 1
8 9318 1 1 68 MET C C 3.867 7.038 -6.183 1.00 . A A . 157 MET C 1 1
8 9319 1 1 68 MET CA C 4.288 8.412 -5.652 1.00 . A A . 157 MET CA 1 1
8 9320 1 1 68 MET CB C 4.451 8.371 -4.132 1.00 . A A . 157 MET CB 1 1
8 9321 1 1 68 MET CE C 7.485 10.476 -2.985 1.00 . A A . 157 MET CE 1 1
8 9322 1 1 68 MET CG C 4.960 9.725 -3.635 1.00 . A A . 157 MET CG 1 1
8 9323 1 1 68 MET H H 2.640 9.709 -5.159 1.00 . A A . 157 MET H 1 1
8 9324 1 1 68 MET HA H 5.211 8.728 -6.113 1.00 . A A . 157 MET HA 1 1
8 9325 1 1 68 MET HB2 H 3.496 8.154 -3.675 1.00 . A A . 157 MET HB2 1 1
8 9326 1 1 68 MET HB3 H 5.160 7.602 -3.866 1.00 . A A . 157 MET HB3 1 1
8 9327 1 1 68 MET HE1 H 8.490 10.099 -3.119 1.00 . A A . 157 MET HE1 1 1
8 9328 1 1 68 MET HE2 H 7.032 9.990 -2.135 1.00 . A A . 157 MET HE2 1 1
8 9329 1 1 68 MET HE3 H 7.515 11.544 -2.813 1.00 . A A . 157 MET HE3 1 1
8 9330 1 1 68 MET HG2 H 4.225 10.487 -3.848 1.00 . A A . 157 MET HG2 1 1
8 9331 1 1 68 MET HG3 H 5.128 9.676 -2.569 1.00 . A A . 157 MET HG3 1 1
8 9332 1 1 68 MET N N 3.211 9.414 -5.898 1.00 . A A . 157 MET N 1 1
8 9333 1 1 68 MET O O 4.625 6.089 -6.146 1.00 . A A . 157 MET O 1 1
8 9334 1 1 68 MET SD S 6.511 10.133 -4.471 1.00 . A A . 157 MET SD 1 1
8 9335 1 1 69 LYS C C 2.861 5.306 -8.547 1.00 . A A . 158 LYS C 1 1
8 9336 1 1 69 LYS CA C 2.194 5.610 -7.202 1.00 . A A . 158 LYS CA 1 1
8 9337 1 1 69 LYS CB C 0.683 5.772 -7.378 1.00 . A A . 158 LYS CB 1 1
8 9338 1 1 69 LYS CD C -0.259 3.717 -8.442 1.00 . A A . 158 LYS CD 1 1
8 9339 1 1 69 LYS CE C -0.457 2.221 -8.187 1.00 . A A . 158 LYS CE 1 1
8 9340 1 1 69 LYS CG C -0.007 4.433 -7.114 1.00 . A A . 158 LYS CG 1 1
8 9341 1 1 69 LYS H H 2.066 7.701 -6.693 1.00 . A A . 158 LYS H 1 1
8 9342 1 1 69 LYS HA H 2.399 4.824 -6.493 1.00 . A A . 158 LYS HA 1 1
8 9343 1 1 69 LYS HB2 H 0.317 6.511 -6.681 1.00 . A A . 158 LYS HB2 1 1
8 9344 1 1 69 LYS HB3 H 0.470 6.091 -8.387 1.00 . A A . 158 LYS HB3 1 1
8 9345 1 1 69 LYS HD2 H -1.145 4.124 -8.908 1.00 . A A . 158 LYS HD2 1 1
8 9346 1 1 69 LYS HD3 H 0.589 3.859 -9.095 1.00 . A A . 158 LYS HD3 1 1
8 9347 1 1 69 LYS HE2 H 0.276 1.647 -8.736 1.00 . A A . 158 LYS HE2 1 1
8 9348 1 1 69 LYS HE3 H -0.390 2.008 -7.132 1.00 . A A . 158 LYS HE3 1 1
8 9349 1 1 69 LYS HG2 H 0.625 3.820 -6.488 1.00 . A A . 158 LYS HG2 1 1
8 9350 1 1 69 LYS HG3 H -0.950 4.605 -6.616 1.00 . A A . 158 LYS HG3 1 1
8 9351 1 1 69 LYS HZ1 H -1.908 0.912 -8.902 1.00 . A A . 158 LYS HZ1 1 1
8 9352 1 1 69 LYS HZ2 H -2.017 2.484 -9.539 1.00 . A A . 158 LYS HZ2 1 1
8 9353 1 1 69 LYS HZ3 H -2.524 2.171 -7.948 1.00 . A A . 158 LYS HZ3 1 1
8 9354 1 1 69 LYS N N 2.663 6.924 -6.674 1.00 . A A . 158 LYS N 1 1
8 9355 1 1 69 LYS NZ N -1.830 1.925 -8.681 1.00 . A A . 158 LYS NZ 1 1
8 9356 1 1 69 LYS O O 2.771 4.208 -9.060 1.00 . A A . 158 LYS O 1 1
8 9357 1 1 70 GLY C C 5.683 5.725 -10.205 1.00 . A A . 159 GLY C 1 1
8 9358 1 1 70 GLY CA C 4.201 6.031 -10.433 1.00 . A A . 159 GLY CA 1 1
8 9359 1 1 70 GLY H H 3.591 7.146 -8.693 1.00 . A A . 159 GLY H 1 1
8 9360 1 1 70 GLY HA2 H 3.732 5.194 -10.930 1.00 . A A . 159 GLY HA2 1 1
8 9361 1 1 70 GLY HA3 H 4.110 6.912 -11.048 1.00 . A A . 159 GLY HA3 1 1
8 9362 1 1 70 GLY N N 3.530 6.268 -9.122 1.00 . A A . 159 GLY N 1 1
8 9363 1 1 70 GLY O O 6.429 5.496 -11.137 1.00 . A A . 159 GLY O 1 1
8 9364 1 1 71 VAL C C 7.760 3.918 -8.534 1.00 . A A . 160 VAL C 1 1
8 9365 1 1 71 VAL CA C 7.551 5.426 -8.690 1.00 . A A . 160 VAL CA 1 1
8 9366 1 1 71 VAL CB C 7.849 6.149 -7.378 1.00 . A A . 160 VAL CB 1 1
8 9367 1 1 71 VAL CG1 C 9.335 6.008 -7.042 1.00 . A A . 160 VAL CG1 1 1
8 9368 1 1 71 VAL CG2 C 7.500 7.632 -7.523 1.00 . A A . 160 VAL CG2 1 1
8 9369 1 1 71 VAL H H 5.501 5.905 -8.235 1.00 . A A . 160 VAL H 1 1
8 9370 1 1 71 VAL HA H 8.178 5.815 -9.477 1.00 . A A . 160 VAL HA 1 1
8 9371 1 1 71 VAL HB H 7.258 5.714 -6.585 1.00 . A A . 160 VAL HB 1 1
8 9372 1 1 71 VAL HG11 H 9.538 4.994 -6.729 1.00 . A A . 160 VAL HG11 1 1
8 9373 1 1 71 VAL HG12 H 9.589 6.689 -6.243 1.00 . A A . 160 VAL HG12 1 1
8 9374 1 1 71 VAL HG13 H 9.925 6.240 -7.915 1.00 . A A . 160 VAL HG13 1 1
8 9375 1 1 71 VAL HG21 H 8.214 8.225 -6.972 1.00 . A A . 160 VAL HG21 1 1
8 9376 1 1 71 VAL HG22 H 6.509 7.808 -7.131 1.00 . A A . 160 VAL HG22 1 1
8 9377 1 1 71 VAL HG23 H 7.529 7.909 -8.566 1.00 . A A . 160 VAL HG23 1 1
8 9378 1 1 71 VAL N N 6.117 5.718 -8.974 1.00 . A A . 160 VAL N 1 1
8 9379 1 1 71 VAL O O 8.756 3.471 -8.000 1.00 . A A . 160 VAL O 1 1
8 9380 1 1 72 GLU C C 6.502 0.968 -10.162 1.00 . A A . 161 GLU C 1 1
8 9381 1 1 72 GLU CA C 6.972 1.651 -8.875 1.00 . A A . 161 GLU CA 1 1
8 9382 1 1 72 GLU CB C 6.074 1.259 -7.701 1.00 . A A . 161 GLU CB 1 1
8 9383 1 1 72 GLU CD C 5.948 1.033 -5.215 1.00 . A A . 161 GLU CD 1 1
8 9384 1 1 72 GLU CG C 6.854 1.399 -6.392 1.00 . A A . 161 GLU CG 1 1
8 9385 1 1 72 GLU H H 6.032 3.511 -9.424 1.00 . A A . 161 GLU H 1 1
8 9386 1 1 72 GLU HA H 7.996 1.388 -8.660 1.00 . A A . 161 GLU HA 1 1
8 9387 1 1 72 GLU HB2 H 5.209 1.906 -7.677 1.00 . A A . 161 GLU HB2 1 1
8 9388 1 1 72 GLU HB3 H 5.754 0.234 -7.818 1.00 . A A . 161 GLU HB3 1 1
8 9389 1 1 72 GLU HG2 H 7.708 0.738 -6.410 1.00 . A A . 161 GLU HG2 1 1
8 9390 1 1 72 GLU HG3 H 7.190 2.419 -6.280 1.00 . A A . 161 GLU HG3 1 1
8 9391 1 1 72 GLU N N 6.828 3.130 -8.996 1.00 . A A . 161 GLU N 1 1
8 9392 1 1 72 GLU O O 5.332 0.632 -10.238 1.00 . A A . 161 GLU O 1 1
8 9393 1 1 72 GLU OXT O 7.321 0.794 -11.050 1.00 . A A . 161 GLU OXT 1 1
8 9394 1 1 72 GLU OE1 O 5.486 -0.096 -5.178 1.00 . A A . 161 GLU OE1 1 1
8 9395 1 1 72 GLU OE2 O 5.732 1.887 -4.371 1.00 . A A . 161 GLU OE2 1 1
8 9396 2 2 1 CA CA CA 2.801 24.934 0.969 1.00 . B A . 162 CA CA 1 1
8 9397 3 3 1 . C01 C 10.403 12.735 -5.094 1.00 . C A . 1 KDH C01 1 1
8 9398 3 3 1 . C12 C 8.111 10.784 -8.473 1.00 . C A . 1 KDH C12 1 1
8 9399 3 3 1 . C14 C 9.316 10.312 -7.826 1.00 . C A . 1 KDH C14 1 1
8 9400 3 3 1 . C15 C 9.598 10.808 -6.546 1.00 . C A . 1 KDH C15 1 1
8 9401 3 3 1 . C20 C 11.079 10.380 -4.567 1.00 . C A . 1 KDH C20 1 1
8 9402 3 3 1 . C21 C 11.639 9.431 -3.637 1.00 . C A . 1 KDH C21 1 1
8 9403 3 3 1 . C24 C 12.396 9.906 -2.511 1.00 . C A . 1 KDH C24 1 1
8 9404 3 3 1 . C26 C 12.549 11.314 -2.264 1.00 . C A . 1 KDH C26 1 1
8 9405 3 3 1 . C29 C 11.953 12.270 -3.176 1.00 . C A . 1 KDH C29 1 1
8 9406 3 3 1 . C3 C 9.827 8.861 -9.804 1.00 . C A . 1 KDH C3 1 1
8 9407 3 3 1 . C31 C 11.147 11.813 -4.283 1.00 . C A . 1 KDH C31 1 1
8 9408 3 3 1 . C33 C 10.116 12.276 -6.560 1.00 . C A . 1 KDH C33 1 1
8 9409 3 3 1 . C36 C 11.113 13.165 -8.528 1.00 . C A . 1 KDH C36 1 1
8 9410 3 3 1 . C38 C 11.490 12.535 -9.710 1.00 . C A . 1 KDH C38 1 1
8 9411 3 3 1 . C39 C 12.885 12.547 -10.109 1.00 . C A . 1 KDH C39 1 1
8 9412 3 3 1 . C4 C 10.186 9.355 -8.496 1.00 . C A . 1 KDH C4 1 1
8 9413 3 3 1 . C41 C 10.498 11.885 -10.528 1.00 . C A . 1 KDH C41 1 1
8 9414 3 3 1 . C43 C 10.869 11.362 -11.818 1.00 . C A . 1 KDH C43 1 1
8 9415 3 3 1 . C46 C 12.248 11.407 -12.241 1.00 . C A . 1 KDH C46 1 1
8 9416 3 3 1 . C49 C 13.260 12.013 -11.394 1.00 . C A . 1 KDH C49 1 1
8 9417 3 3 1 . C6 C 8.625 9.330 -10.441 1.00 . C A . 1 KDH C6 1 1
8 9418 3 3 1 . C9 C 7.763 10.290 -9.785 1.00 . C A . 1 KDH C9 1 1
8 9419 3 3 1 . H01 H 10.949 13.676 -5.129 1.00 . C A . 1 KDH H01 1 1
8 9420 3 3 1 . H01A H 9.425 12.848 -4.617 1.00 . C A . 1 KDH H01A 1 1
8 9421 3 3 1 . H12 H 7.464 11.505 -7.985 1.00 . C A . 1 KDH H12 1 1
8 9422 3 3 1 . H15 H 8.639 10.867 -6.022 1.00 . C A . 1 KDH H15 1 1
8 9423 3 3 1 . H21 H 11.489 8.364 -3.788 1.00 . C A . 1 KDH H21 1 1
8 9424 3 3 1 . H26 H 13.108 11.669 -1.399 1.00 . C A . 1 KDH H26 1 1
8 9425 3 3 1 . H33 H 9.301 12.903 -6.942 1.00 . C A . 1 KDH H33 1 1
8 9426 3 3 1 . H39 H 13.644 12.952 -9.451 1.00 . C A . 1 KDH H39 1 1
8 9427 3 3 1 . H4 H 11.099 9.016 -8.014 1.00 . C A . 1 KDH H4 1 1
8 9428 3 3 1 . H41 H 9.471 11.784 -10.182 1.00 . C A . 1 KDH H41 1 1
8 9429 3 3 1 . HO02 H 12.973 9.385 -0.734 1.00 . C A . 1 KDH HO02 1 1
8 9430 3 3 1 . HO03 H 12.805 13.947 -3.653 1.00 . C A . 1 KDH HO03 1 1
8 9431 3 3 1 . HO1 H 11.542 8.313 -10.526 1.00 . C A . 1 KDH HO1 1 1
8 9432 3 3 1 . HO10 H 6.361 10.026 -11.104 1.00 . C A . 1 KDH HO10 1 1
8 9433 3 3 1 . HO44 H 10.314 9.983 -13.068 1.00 . C A . 1 KDH HO44 1 1
8 9434 3 3 1 . HO47 H 11.913 11.106 -14.130 1.00 . C A . 1 KDH HO47 1 1
8 9435 3 3 1 . HO50 H 15.120 11.483 -11.265 1.00 . C A . 1 KDH HO50 1 1
8 9436 3 3 1 . HO7 H 8.507 7.889 -11.739 1.00 . C A . 1 KDH HO7 1 1
8 9437 3 3 1 . O01 O 10.484 9.925 -5.738 1.00 . C A . 1 KDH O01 1 1
8 9438 3 3 1 . O02 O 12.980 9.009 -1.663 1.00 . C A . 1 KDH O02 1 1
8 9439 3 3 1 . O03 O 12.157 13.603 -2.983 1.00 . C A . 1 KDH O03 1 1
8 9440 3 3 1 . O1 O 10.608 7.952 -10.452 1.00 . C A . 1 KDH O1 1 1
8 9441 3 3 1 . O10 O 6.634 10.712 -10.423 1.00 . C A . 1 KDH O10 1 1
8 9442 3 3 1 . O35 O 11.291 12.425 -7.392 1.00 . C A . 1 KDH O35 1 1
8 9443 3 3 1 . O37 O 10.653 14.311 -8.546 1.00 . C A . 1 KDH O37 1 1
8 9444 3 3 1 . O44 O 9.939 10.817 -12.665 1.00 . C A . 1 KDH O44 1 1
8 9445 3 3 1 . O47 O 12.609 10.881 -13.445 1.00 . C A . 1 KDH O47 1 1
8 9446 3 3 1 . O50 O 14.550 12.062 -11.843 1.00 . C A . 1 KDH O50 1 1
8 9447 3 3 1 . O7 O 8.292 8.863 -11.682 1.00 . C A . 1 KDH O7 1 1
8 9448 4 2 1 CA CA CA -5.649 18.706 -4.808 1.00 . D A . 2 CA CA 1 1
9 9449 1 1 1 MET C C 11.630 7.583 2.416 1.00 . A A . 90 MET C 1 1
9 9450 1 1 1 MET CA C 13.157 7.700 2.433 1.00 . A A . 90 MET CA 1 1
9 9451 1 1 1 MET CB C 13.583 9.076 2.946 1.00 . A A . 90 MET CB 1 1
9 9452 1 1 1 MET CE C 14.823 11.456 4.661 1.00 . A A . 90 MET CE 1 1
9 9453 1 1 1 MET CG C 14.985 8.985 3.549 1.00 . A A . 90 MET CG 1 1
9 9454 1 1 1 MET H1 H 13.174 6.900 0.509 1.00 . A A . 90 MET H1 1 1
9 9455 1 1 1 MET H2 H 14.705 7.371 1.077 1.00 . A A . 90 MET H2 1 1
9 9456 1 1 1 MET H3 H 13.583 8.545 0.577 1.00 . A A . 90 MET H3 1 1
9 9457 1 1 1 MET HA H 13.588 6.927 3.048 1.00 . A A . 90 MET HA 1 1
9 9458 1 1 1 MET HB2 H 13.588 9.780 2.126 1.00 . A A . 90 MET HB2 1 1
9 9459 1 1 1 MET HB3 H 12.889 9.409 3.703 1.00 . A A . 90 MET HB3 1 1
9 9460 1 1 1 MET HE1 H 15.201 11.215 5.645 1.00 . A A . 90 MET HE1 1 1
9 9461 1 1 1 MET HE2 H 13.793 11.145 4.588 1.00 . A A . 90 MET HE2 1 1
9 9462 1 1 1 MET HE3 H 14.888 12.522 4.495 1.00 . A A . 90 MET HE3 1 1
9 9463 1 1 1 MET HG2 H 14.912 8.706 4.590 1.00 . A A . 90 MET HG2 1 1
9 9464 1 1 1 MET HG3 H 15.559 8.241 3.017 1.00 . A A . 90 MET HG3 1 1
9 9465 1 1 1 MET N N 13.695 7.623 1.044 1.00 . A A . 90 MET N 1 1
9 9466 1 1 1 MET O O 10.934 8.479 1.982 1.00 . A A . 90 MET O 1 1
9 9467 1 1 1 MET SD S 15.807 10.592 3.412 1.00 . A A . 90 MET SD 1 1
9 9468 1 1 2 GLY C C 9.276 4.871 2.511 1.00 . A A . 91 GLY C 1 1
9 9469 1 1 2 GLY CA C 9.624 6.311 2.894 1.00 . A A . 91 GLY CA 1 1
9 9470 1 1 2 GLY H H 11.684 5.773 3.229 1.00 . A A . 91 GLY H 1 1
9 9471 1 1 2 GLY HA2 H 9.244 6.524 3.883 1.00 . A A . 91 GLY HA2 1 1
9 9472 1 1 2 GLY HA3 H 9.178 6.987 2.182 1.00 . A A . 91 GLY HA3 1 1
9 9473 1 1 2 GLY N N 11.105 6.484 2.884 1.00 . A A . 91 GLY N 1 1
9 9474 1 1 2 GLY O O 10.142 4.032 2.360 1.00 . A A . 91 GLY O 1 1
9 9475 1 1 3 LYS C C 6.131 3.152 1.597 1.00 . A A . 92 LYS C 1 1
9 9476 1 1 3 LYS CA C 7.614 3.191 1.977 1.00 . A A . 92 LYS CA 1 1
9 9477 1 1 3 LYS CB C 7.867 2.353 3.230 1.00 . A A . 92 LYS CB 1 1
9 9478 1 1 3 LYS CD C 9.170 0.440 4.169 1.00 . A A . 92 LYS CD 1 1
9 9479 1 1 3 LYS CE C 10.465 -0.346 3.952 1.00 . A A . 92 LYS CE 1 1
9 9480 1 1 3 LYS CG C 8.811 1.198 2.890 1.00 . A A . 92 LYS CG 1 1
9 9481 1 1 3 LYS H H 7.331 5.269 2.476 1.00 . A A . 92 LYS H 1 1
9 9482 1 1 3 LYS HA H 8.222 2.829 1.163 1.00 . A A . 92 LYS HA 1 1
9 9483 1 1 3 LYS HB2 H 8.315 2.974 3.993 1.00 . A A . 92 LYS HB2 1 1
9 9484 1 1 3 LYS HB3 H 6.931 1.955 3.592 1.00 . A A . 92 LYS HB3 1 1
9 9485 1 1 3 LYS HD2 H 9.305 1.143 4.978 1.00 . A A . 92 LYS HD2 1 1
9 9486 1 1 3 LYS HD3 H 8.374 -0.245 4.417 1.00 . A A . 92 LYS HD3 1 1
9 9487 1 1 3 LYS HE2 H 10.332 -1.077 3.166 1.00 . A A . 92 LYS HE2 1 1
9 9488 1 1 3 LYS HE3 H 11.276 0.324 3.712 1.00 . A A . 92 LYS HE3 1 1
9 9489 1 1 3 LYS HG2 H 8.324 0.528 2.197 1.00 . A A . 92 LYS HG2 1 1
9 9490 1 1 3 LYS HG3 H 9.712 1.589 2.442 1.00 . A A . 92 LYS HG3 1 1
9 9491 1 1 3 LYS HZ1 H 11.149 -0.340 5.917 1.00 . A A . 92 LYS HZ1 1 1
9 9492 1 1 3 LYS HZ2 H 11.383 -1.814 5.106 1.00 . A A . 92 LYS HZ2 1 1
9 9493 1 1 3 LYS HZ3 H 9.833 -1.375 5.646 1.00 . A A . 92 LYS HZ3 1 1
9 9494 1 1 3 LYS N N 8.014 4.578 2.351 1.00 . A A . 92 LYS N 1 1
9 9495 1 1 3 LYS NZ N 10.727 -1.020 5.254 1.00 . A A . 92 LYS NZ 1 1
9 9496 1 1 3 LYS O O 5.779 2.931 0.455 1.00 . A A . 92 LYS O 1 1
9 9497 1 1 4 SER C C 3.092 4.494 2.949 1.00 . A A . 93 SER C 1 1
9 9498 1 1 4 SER CA C 3.802 3.339 2.239 1.00 . A A . 93 SER CA 1 1
9 9499 1 1 4 SER CB C 3.310 1.996 2.776 1.00 . A A . 93 SER CB 1 1
9 9500 1 1 4 SER H H 5.566 3.540 3.460 1.00 . A A . 93 SER H 1 1
9 9501 1 1 4 SER HA H 3.639 3.392 1.174 1.00 . A A . 93 SER HA 1 1
9 9502 1 1 4 SER HB2 H 4.146 1.331 2.912 1.00 . A A . 93 SER HB2 1 1
9 9503 1 1 4 SER HB3 H 2.817 2.149 3.728 1.00 . A A . 93 SER HB3 1 1
9 9504 1 1 4 SER HG H 2.900 0.839 1.267 1.00 . A A . 93 SER HG 1 1
9 9505 1 1 4 SER N N 5.261 3.365 2.545 1.00 . A A . 93 SER N 1 1
9 9506 1 1 4 SER O O 3.719 5.374 3.505 1.00 . A A . 93 SER O 1 1
9 9507 1 1 4 SER OG O 2.402 1.422 1.845 1.00 . A A . 93 SER OG 1 1
9 9508 1 1 5 GLU C C 1.510 5.742 5.059 1.00 . A A . 94 GLU C 1 1
9 9509 1 1 5 GLU CA C 1.038 5.596 3.610 1.00 . A A . 94 GLU CA 1 1
9 9510 1 1 5 GLU CB C -0.426 5.161 3.563 1.00 . A A . 94 GLU CB 1 1
9 9511 1 1 5 GLU CD C -1.841 3.820 2.000 1.00 . A A . 94 GLU CD 1 1
9 9512 1 1 5 GLU CG C -0.858 4.987 2.106 1.00 . A A . 94 GLU CG 1 1
9 9513 1 1 5 GLU H H 1.300 3.779 2.481 1.00 . A A . 94 GLU H 1 1
9 9514 1 1 5 GLU HA H 1.165 6.525 3.076 1.00 . A A . 94 GLU HA 1 1
9 9515 1 1 5 GLU HB2 H -0.540 4.224 4.088 1.00 . A A . 94 GLU HB2 1 1
9 9516 1 1 5 GLU HB3 H -1.042 5.914 4.031 1.00 . A A . 94 GLU HB3 1 1
9 9517 1 1 5 GLU HG2 H -1.335 5.893 1.761 1.00 . A A . 94 GLU HG2 1 1
9 9518 1 1 5 GLU HG3 H 0.009 4.782 1.496 1.00 . A A . 94 GLU HG3 1 1
9 9519 1 1 5 GLU N N 1.787 4.498 2.935 1.00 . A A . 94 GLU N 1 1
9 9520 1 1 5 GLU O O 1.363 6.783 5.668 1.00 . A A . 94 GLU O 1 1
9 9521 1 1 5 GLU OE1 O -1.634 2.833 2.687 1.00 . A A . 94 GLU OE1 1 1
9 9522 1 1 5 GLU OE2 O -2.783 3.932 1.233 1.00 . A A . 94 GLU OE2 1 1
9 9523 1 1 6 GLU C C 3.696 5.809 7.127 1.00 . A A . 95 GLU C 1 1
9 9524 1 1 6 GLU CA C 2.562 4.787 7.022 1.00 . A A . 95 GLU CA 1 1
9 9525 1 1 6 GLU CB C 3.074 3.383 7.345 1.00 . A A . 95 GLU CB 1 1
9 9526 1 1 6 GLU CD C 2.735 3.103 9.805 1.00 . A A . 95 GLU CD 1 1
9 9527 1 1 6 GLU CG C 3.764 3.390 8.711 1.00 . A A . 95 GLU CG 1 1
9 9528 1 1 6 GLU H H 2.190 3.877 5.105 1.00 . A A . 95 GLU H 1 1
9 9529 1 1 6 GLU HA H 1.753 5.048 7.686 1.00 . A A . 95 GLU HA 1 1
9 9530 1 1 6 GLU HB2 H 2.243 2.693 7.364 1.00 . A A . 95 GLU HB2 1 1
9 9531 1 1 6 GLU HB3 H 3.781 3.075 6.589 1.00 . A A . 95 GLU HB3 1 1
9 9532 1 1 6 GLU HG2 H 4.532 2.629 8.730 1.00 . A A . 95 GLU HG2 1 1
9 9533 1 1 6 GLU HG3 H 4.211 4.357 8.885 1.00 . A A . 95 GLU HG3 1 1
9 9534 1 1 6 GLU N N 2.078 4.706 5.615 1.00 . A A . 95 GLU N 1 1
9 9535 1 1 6 GLU O O 3.672 6.696 7.958 1.00 . A A . 95 GLU O 1 1
9 9536 1 1 6 GLU OE1 O 1.604 2.798 9.462 1.00 . A A . 95 GLU OE1 1 1
9 9537 1 1 6 GLU OE2 O 3.094 3.194 10.967 1.00 . A A . 95 GLU OE2 1 1
9 9538 1 1 7 GLU C C 5.582 7.804 5.357 1.00 . A A . 96 GLU C 1 1
9 9539 1 1 7 GLU CA C 5.825 6.655 6.340 1.00 . A A . 96 GLU CA 1 1
9 9540 1 1 7 GLU CB C 7.053 5.841 5.929 1.00 . A A . 96 GLU CB 1 1
9 9541 1 1 7 GLU CD C 8.241 5.767 8.128 1.00 . A A . 96 GLU CD 1 1
9 9542 1 1 7 GLU CG C 8.276 6.332 6.707 1.00 . A A . 96 GLU CG 1 1
9 9543 1 1 7 GLU H H 4.689 4.969 5.628 1.00 . A A . 96 GLU H 1 1
9 9544 1 1 7 GLU HA H 5.953 7.035 7.341 1.00 . A A . 96 GLU HA 1 1
9 9545 1 1 7 GLU HB2 H 6.881 4.797 6.147 1.00 . A A . 96 GLU HB2 1 1
9 9546 1 1 7 GLU HB3 H 7.229 5.963 4.870 1.00 . A A . 96 GLU HB3 1 1
9 9547 1 1 7 GLU HG2 H 9.176 6.000 6.209 1.00 . A A . 96 GLU HG2 1 1
9 9548 1 1 7 GLU HG3 H 8.267 7.411 6.750 1.00 . A A . 96 GLU HG3 1 1
9 9549 1 1 7 GLU N N 4.689 5.691 6.290 1.00 . A A . 96 GLU N 1 1
9 9550 1 1 7 GLU O O 6.119 8.883 5.505 1.00 . A A . 96 GLU O 1 1
9 9551 1 1 7 GLU OE1 O 7.488 6.289 8.933 1.00 . A A . 96 GLU OE1 1 1
9 9552 1 1 7 GLU OE2 O 8.968 4.822 8.387 1.00 . A A . 96 GLU OE2 1 1
9 9553 1 1 8 LEU C C 4.084 9.944 4.102 1.00 . A A . 97 LEU C 1 1
9 9554 1 1 8 LEU CA C 4.497 8.666 3.369 1.00 . A A . 97 LEU CA 1 1
9 9555 1 1 8 LEU CB C 3.342 8.142 2.514 1.00 . A A . 97 LEU CB 1 1
9 9556 1 1 8 LEU CD1 C 4.648 8.931 0.532 1.00 . A A . 97 LEU CD1 1 1
9 9557 1 1 8 LEU CD2 C 4.775 6.540 1.245 1.00 . A A . 97 LEU CD2 1 1
9 9558 1 1 8 LEU CG C 3.861 7.761 1.126 1.00 . A A . 97 LEU CG 1 1
9 9559 1 1 8 LEU H H 4.348 6.705 4.253 1.00 . A A . 97 LEU H 1 1
9 9560 1 1 8 LEU HA H 5.364 8.846 2.753 1.00 . A A . 97 LEU HA 1 1
9 9561 1 1 8 LEU HB2 H 2.910 7.273 2.988 1.00 . A A . 97 LEU HB2 1 1
9 9562 1 1 8 LEU HB3 H 2.590 8.910 2.416 1.00 . A A . 97 LEU HB3 1 1
9 9563 1 1 8 LEU HD11 H 4.573 8.906 -0.546 1.00 . A A . 97 LEU HD11 1 1
9 9564 1 1 8 LEU HD12 H 5.685 8.853 0.822 1.00 . A A . 97 LEU HD12 1 1
9 9565 1 1 8 LEU HD13 H 4.241 9.862 0.899 1.00 . A A . 97 LEU HD13 1 1
9 9566 1 1 8 LEU HD21 H 5.169 6.481 2.249 1.00 . A A . 97 LEU HD21 1 1
9 9567 1 1 8 LEU HD22 H 5.590 6.630 0.542 1.00 . A A . 97 LEU HD22 1 1
9 9568 1 1 8 LEU HD23 H 4.210 5.645 1.027 1.00 . A A . 97 LEU HD23 1 1
9 9569 1 1 8 LEU HG H 3.026 7.526 0.482 1.00 . A A . 97 LEU HG 1 1
9 9570 1 1 8 LEU N N 4.774 7.582 4.355 1.00 . A A . 97 LEU N 1 1
9 9571 1 1 8 LEU O O 4.462 11.036 3.728 1.00 . A A . 97 LEU O 1 1
9 9572 1 1 9 SER C C 4.078 11.681 6.577 1.00 . A A . 98 SER C 1 1
9 9573 1 1 9 SER CA C 2.873 11.017 5.906 1.00 . A A . 98 SER CA 1 1
9 9574 1 1 9 SER CB C 1.899 10.485 6.955 1.00 . A A . 98 SER CB 1 1
9 9575 1 1 9 SER H H 3.019 8.922 5.429 1.00 . A A . 98 SER H 1 1
9 9576 1 1 9 SER HA H 2.370 11.714 5.254 1.00 . A A . 98 SER HA 1 1
9 9577 1 1 9 SER HB2 H 1.422 9.591 6.587 1.00 . A A . 98 SER HB2 1 1
9 9578 1 1 9 SER HB3 H 2.441 10.253 7.863 1.00 . A A . 98 SER HB3 1 1
9 9579 1 1 9 SER HG H 1.341 12.230 7.610 1.00 . A A . 98 SER HG 1 1
9 9580 1 1 9 SER N N 3.311 9.813 5.145 1.00 . A A . 98 SER N 1 1
9 9581 1 1 9 SER O O 4.156 12.889 6.684 1.00 . A A . 98 SER O 1 1
9 9582 1 1 9 SER OG O 0.907 11.469 7.218 1.00 . A A . 98 SER OG 1 1
9 9583 1 1 10 ASP C C 7.094 12.201 6.663 1.00 . A A . 99 ASP C 1 1
9 9584 1 1 10 ASP CA C 6.222 11.478 7.693 1.00 . A A . 99 ASP CA 1 1
9 9585 1 1 10 ASP CB C 6.967 10.277 8.277 1.00 . A A . 99 ASP CB 1 1
9 9586 1 1 10 ASP CG C 6.772 10.243 9.794 1.00 . A A . 99 ASP CG 1 1
9 9587 1 1 10 ASP H H 4.935 9.926 6.931 1.00 . A A . 99 ASP H 1 1
9 9588 1 1 10 ASP HA H 5.930 12.152 8.482 1.00 . A A . 99 ASP HA 1 1
9 9589 1 1 10 ASP HB2 H 6.578 9.367 7.843 1.00 . A A . 99 ASP HB2 1 1
9 9590 1 1 10 ASP HB3 H 8.019 10.362 8.054 1.00 . A A . 99 ASP HB3 1 1
9 9591 1 1 10 ASP N N 5.019 10.897 7.029 1.00 . A A . 99 ASP N 1 1
9 9592 1 1 10 ASP O O 8.054 12.863 7.003 1.00 . A A . 99 ASP O 1 1
9 9593 1 1 10 ASP OD1 O 5.845 10.879 10.267 1.00 . A A . 99 ASP OD1 1 1
9 9594 1 1 10 ASP OD2 O 7.554 9.582 10.457 1.00 . A A . 99 ASP OD2 1 1
9 9595 1 1 11 LEU C C 6.943 14.102 3.991 1.00 . A A . 100 LEU C 1 1
9 9596 1 1 11 LEU CA C 7.574 12.755 4.353 1.00 . A A . 100 LEU CA 1 1
9 9597 1 1 11 LEU CB C 7.533 11.805 3.155 1.00 . A A . 100 LEU CB 1 1
9 9598 1 1 11 LEU CD1 C 9.662 10.789 3.979 1.00 . A A . 100 LEU CD1 1 1
9 9599 1 1 11 LEU CD2 C 8.903 10.375 1.635 1.00 . A A . 100 LEU CD2 1 1
9 9600 1 1 11 LEU CG C 8.956 11.403 2.768 1.00 . A A . 100 LEU CG 1 1
9 9601 1 1 11 LEU H H 5.988 11.537 5.154 1.00 . A A . 100 LEU H 1 1
9 9602 1 1 11 LEU HA H 8.592 12.890 4.683 1.00 . A A . 100 LEU HA 1 1
9 9603 1 1 11 LEU HB2 H 6.967 10.923 3.417 1.00 . A A . 100 LEU HB2 1 1
9 9604 1 1 11 LEU HB3 H 7.061 12.300 2.319 1.00 . A A . 100 LEU HB3 1 1
9 9605 1 1 11 LEU HD11 H 9.058 10.940 4.862 1.00 . A A . 100 LEU HD11 1 1
9 9606 1 1 11 LEU HD12 H 10.623 11.263 4.115 1.00 . A A . 100 LEU HD12 1 1
9 9607 1 1 11 LEU HD13 H 9.802 9.731 3.816 1.00 . A A . 100 LEU HD13 1 1
9 9608 1 1 11 LEU HD21 H 9.779 10.478 1.013 1.00 . A A . 100 LEU HD21 1 1
9 9609 1 1 11 LEU HD22 H 8.017 10.541 1.040 1.00 . A A . 100 LEU HD22 1 1
9 9610 1 1 11 LEU HD23 H 8.873 9.379 2.053 1.00 . A A . 100 LEU HD23 1 1
9 9611 1 1 11 LEU HG H 9.501 12.276 2.439 1.00 . A A . 100 LEU HG 1 1
9 9612 1 1 11 LEU N N 6.767 12.077 5.406 1.00 . A A . 100 LEU N 1 1
9 9613 1 1 11 LEU O O 7.627 15.074 3.738 1.00 . A A . 100 LEU O 1 1
9 9614 1 1 12 PHE C C 5.434 16.572 4.531 1.00 . A A . 101 PHE C 1 1
9 9615 1 1 12 PHE CA C 4.956 15.443 3.614 1.00 . A A . 101 PHE CA 1 1
9 9616 1 1 12 PHE CB C 3.470 15.163 3.838 1.00 . A A . 101 PHE CB 1 1
9 9617 1 1 12 PHE CD1 C 2.259 16.141 1.857 1.00 . A A . 101 PHE CD1 1 1
9 9618 1 1 12 PHE CD2 C 2.276 17.380 3.941 1.00 . A A . 101 PHE CD2 1 1
9 9619 1 1 12 PHE CE1 C 1.498 17.152 1.261 1.00 . A A . 101 PHE CE1 1 1
9 9620 1 1 12 PHE CE2 C 1.514 18.392 3.346 1.00 . A A . 101 PHE CE2 1 1
9 9621 1 1 12 PHE CG C 2.649 16.255 3.197 1.00 . A A . 101 PHE CG 1 1
9 9622 1 1 12 PHE CZ C 1.125 18.278 2.006 1.00 . A A . 101 PHE CZ 1 1
9 9623 1 1 12 PHE H H 5.109 13.366 4.167 1.00 . A A . 101 PHE H 1 1
9 9624 1 1 12 PHE HA H 5.131 15.695 2.580 1.00 . A A . 101 PHE HA 1 1
9 9625 1 1 12 PHE HB2 H 3.212 14.212 3.396 1.00 . A A . 101 PHE HB2 1 1
9 9626 1 1 12 PHE HB3 H 3.264 15.135 4.898 1.00 . A A . 101 PHE HB3 1 1
9 9627 1 1 12 PHE HD1 H 2.548 15.272 1.283 1.00 . A A . 101 PHE HD1 1 1
9 9628 1 1 12 PHE HD2 H 2.576 17.467 4.975 1.00 . A A . 101 PHE HD2 1 1
9 9629 1 1 12 PHE HE1 H 1.197 17.064 0.228 1.00 . A A . 101 PHE HE1 1 1
9 9630 1 1 12 PHE HE2 H 1.227 19.260 3.920 1.00 . A A . 101 PHE HE2 1 1
9 9631 1 1 12 PHE HZ H 0.537 19.059 1.546 1.00 . A A . 101 PHE HZ 1 1
9 9632 1 1 12 PHE N N 5.640 14.164 3.961 1.00 . A A . 101 PHE N 1 1
9 9633 1 1 12 PHE O O 5.434 17.729 4.159 1.00 . A A . 101 PHE O 1 1
9 9634 1 1 13 ARG C C 7.612 17.930 6.161 1.00 . A A . 102 ARG C 1 1
9 9635 1 1 13 ARG CA C 6.308 17.306 6.669 1.00 . A A . 102 ARG CA 1 1
9 9636 1 1 13 ARG CB C 6.544 16.581 7.994 1.00 . A A . 102 ARG CB 1 1
9 9637 1 1 13 ARG CD C 7.821 14.750 9.118 1.00 . A A . 102 ARG CD 1 1
9 9638 1 1 13 ARG CG C 7.628 15.518 7.808 1.00 . A A . 102 ARG CG 1 1
9 9639 1 1 13 ARG CZ C 9.788 14.207 10.431 1.00 . A A . 102 ARG CZ 1 1
9 9640 1 1 13 ARG H H 5.825 15.310 6.012 1.00 . A A . 102 ARG H 1 1
9 9641 1 1 13 ARG HA H 5.551 18.063 6.794 1.00 . A A . 102 ARG HA 1 1
9 9642 1 1 13 ARG HB2 H 6.861 17.294 8.742 1.00 . A A . 102 ARG HB2 1 1
9 9643 1 1 13 ARG HB3 H 5.628 16.107 8.313 1.00 . A A . 102 ARG HB3 1 1
9 9644 1 1 13 ARG HD2 H 7.284 15.236 9.921 1.00 . A A . 102 ARG HD2 1 1
9 9645 1 1 13 ARG HD3 H 7.493 13.728 9.007 1.00 . A A . 102 ARG HD3 1 1
9 9646 1 1 13 ARG HE H 9.881 15.256 8.747 1.00 . A A . 102 ARG HE 1 1
9 9647 1 1 13 ARG HG2 H 7.329 14.833 7.028 1.00 . A A . 102 ARG HG2 1 1
9 9648 1 1 13 ARG HG3 H 8.556 15.995 7.533 1.00 . A A . 102 ARG HG3 1 1
9 9649 1 1 13 ARG HH11 H 8.020 13.544 11.100 1.00 . A A . 102 ARG HH11 1 1
9 9650 1 1 13 ARG HH12 H 9.391 13.135 12.075 1.00 . A A . 102 ARG HH12 1 1
9 9651 1 1 13 ARG HH21 H 11.676 14.729 10.012 1.00 . A A . 102 ARG HH21 1 1
9 9652 1 1 13 ARG HH22 H 11.458 13.806 11.461 1.00 . A A . 102 ARG HH22 1 1
9 9653 1 1 13 ARG N N 5.836 16.248 5.729 1.00 . A A . 102 ARG N 1 1
9 9654 1 1 13 ARG NE N 9.289 14.790 9.373 1.00 . A A . 102 ARG NE 1 1
9 9655 1 1 13 ARG NH1 N 9.005 13.580 11.267 1.00 . A A . 102 ARG NH1 1 1
9 9656 1 1 13 ARG NH2 N 11.074 14.251 10.652 1.00 . A A . 102 ARG NH2 1 1
9 9657 1 1 13 ARG O O 7.851 19.109 6.328 1.00 . A A . 102 ARG O 1 1
9 9658 1 1 14 MET C C 9.497 18.562 3.791 1.00 . A A . 103 MET C 1 1
9 9659 1 1 14 MET CA C 9.745 17.702 5.034 1.00 . A A . 103 MET CA 1 1
9 9660 1 1 14 MET CB C 10.590 16.479 4.679 1.00 . A A . 103 MET CB 1 1
9 9661 1 1 14 MET CE C 14.541 16.376 5.779 1.00 . A A . 103 MET CE 1 1
9 9662 1 1 14 MET CG C 12.074 16.846 4.747 1.00 . A A . 103 MET CG 1 1
9 9663 1 1 14 MET H H 8.248 16.199 5.422 1.00 . A A . 103 MET H 1 1
9 9664 1 1 14 MET HA H 10.237 18.280 5.799 1.00 . A A . 103 MET HA 1 1
9 9665 1 1 14 MET HB2 H 10.383 15.683 5.380 1.00 . A A . 103 MET HB2 1 1
9 9666 1 1 14 MET HB3 H 10.348 16.151 3.679 1.00 . A A . 103 MET HB3 1 1
9 9667 1 1 14 MET HE1 H 15.381 15.707 5.655 1.00 . A A . 103 MET HE1 1 1
9 9668 1 1 14 MET HE2 H 14.539 16.764 6.785 1.00 . A A . 103 MET HE2 1 1
9 9669 1 1 14 MET HE3 H 14.621 17.197 5.080 1.00 . A A . 103 MET HE3 1 1
9 9670 1 1 14 MET HG2 H 12.442 17.043 3.751 1.00 . A A . 103 MET HG2 1 1
9 9671 1 1 14 MET HG3 H 12.199 17.728 5.358 1.00 . A A . 103 MET HG3 1 1
9 9672 1 1 14 MET N N 8.457 17.149 5.546 1.00 . A A . 103 MET N 1 1
9 9673 1 1 14 MET O O 9.927 19.695 3.713 1.00 . A A . 103 MET O 1 1
9 9674 1 1 14 MET SD S 13.003 15.474 5.474 1.00 . A A . 103 MET SD 1 1
9 9675 1 1 15 PHE C C 7.910 20.168 1.937 1.00 . A A . 104 PHE C 1 1
9 9676 1 1 15 PHE CA C 8.536 18.817 1.581 1.00 . A A . 104 PHE CA 1 1
9 9677 1 1 15 PHE CB C 7.551 17.967 0.780 1.00 . A A . 104 PHE CB 1 1
9 9678 1 1 15 PHE CD1 C 9.471 16.420 0.256 1.00 . A A . 104 PHE CD1 1 1
9 9679 1 1 15 PHE CD2 C 7.297 15.460 0.741 1.00 . A A . 104 PHE CD2 1 1
9 9680 1 1 15 PHE CE1 C 9.998 15.135 0.078 1.00 . A A . 104 PHE CE1 1 1
9 9681 1 1 15 PHE CE2 C 7.825 14.175 0.563 1.00 . A A . 104 PHE CE2 1 1
9 9682 1 1 15 PHE CG C 8.120 16.582 0.588 1.00 . A A . 104 PHE CG 1 1
9 9683 1 1 15 PHE CZ C 9.176 14.013 0.231 1.00 . A A . 104 PHE CZ 1 1
9 9684 1 1 15 PHE H H 8.472 17.114 2.900 1.00 . A A . 104 PHE H 1 1
9 9685 1 1 15 PHE HA H 9.444 18.959 1.016 1.00 . A A . 104 PHE HA 1 1
9 9686 1 1 15 PHE HB2 H 6.615 17.902 1.315 1.00 . A A . 104 PHE HB2 1 1
9 9687 1 1 15 PHE HB3 H 7.383 18.423 -0.184 1.00 . A A . 104 PHE HB3 1 1
9 9688 1 1 15 PHE HD1 H 10.106 17.285 0.137 1.00 . A A . 104 PHE HD1 1 1
9 9689 1 1 15 PHE HD2 H 6.256 15.585 0.997 1.00 . A A . 104 PHE HD2 1 1
9 9690 1 1 15 PHE HE1 H 11.040 15.010 -0.178 1.00 . A A . 104 PHE HE1 1 1
9 9691 1 1 15 PHE HE2 H 7.191 13.310 0.682 1.00 . A A . 104 PHE HE2 1 1
9 9692 1 1 15 PHE HZ H 9.583 13.022 0.094 1.00 . A A . 104 PHE HZ 1 1
9 9693 1 1 15 PHE N N 8.809 18.030 2.818 1.00 . A A . 104 PHE N 1 1
9 9694 1 1 15 PHE O O 8.094 21.150 1.245 1.00 . A A . 104 PHE O 1 1
9 9695 1 1 16 ASP C C 7.594 22.520 3.853 1.00 . A A . 105 ASP C 1 1
9 9696 1 1 16 ASP CA C 6.529 21.515 3.404 1.00 . A A . 105 ASP CA 1 1
9 9697 1 1 16 ASP CB C 5.604 21.159 4.569 1.00 . A A . 105 ASP CB 1 1
9 9698 1 1 16 ASP CG C 4.827 22.403 5.003 1.00 . A A . 105 ASP CG 1 1
9 9699 1 1 16 ASP H H 7.029 19.423 3.553 1.00 . A A . 105 ASP H 1 1
9 9700 1 1 16 ASP HA H 5.953 21.916 2.586 1.00 . A A . 105 ASP HA 1 1
9 9701 1 1 16 ASP HB2 H 4.911 20.391 4.256 1.00 . A A . 105 ASP HB2 1 1
9 9702 1 1 16 ASP HB3 H 6.192 20.797 5.398 1.00 . A A . 105 ASP HB3 1 1
9 9703 1 1 16 ASP N N 7.168 20.226 3.009 1.00 . A A . 105 ASP N 1 1
9 9704 1 1 16 ASP O O 7.589 22.981 4.978 1.00 . A A . 105 ASP O 1 1
9 9705 1 1 16 ASP OD1 O 3.753 22.623 4.468 1.00 . A A . 105 ASP OD1 1 1
9 9706 1 1 16 ASP OD2 O 5.318 23.114 5.864 1.00 . A A . 105 ASP OD2 1 1
9 9707 1 1 17 LYS C C 9.001 25.270 3.315 1.00 . A A . 106 LYS C 1 1
9 9708 1 1 17 LYS CA C 9.562 23.847 3.369 1.00 . A A . 106 LYS CA 1 1
9 9709 1 1 17 LYS CB C 10.675 23.668 2.335 1.00 . A A . 106 LYS CB 1 1
9 9710 1 1 17 LYS CD C 13.041 24.241 1.770 1.00 . A A . 106 LYS CD 1 1
9 9711 1 1 17 LYS CE C 13.911 23.063 2.210 1.00 . A A . 106 LYS CE 1 1
9 9712 1 1 17 LYS CG C 11.913 24.448 2.782 1.00 . A A . 106 LYS CG 1 1
9 9713 1 1 17 LYS H H 8.492 22.489 2.080 1.00 . A A . 106 LYS H 1 1
9 9714 1 1 17 LYS HA H 9.938 23.628 4.356 1.00 . A A . 106 LYS HA 1 1
9 9715 1 1 17 LYS HB2 H 10.920 22.619 2.247 1.00 . A A . 106 LYS HB2 1 1
9 9716 1 1 17 LYS HB3 H 10.342 24.042 1.378 1.00 . A A . 106 LYS HB3 1 1
9 9717 1 1 17 LYS HD2 H 12.618 24.035 0.797 1.00 . A A . 106 LYS HD2 1 1
9 9718 1 1 17 LYS HD3 H 13.646 25.134 1.718 1.00 . A A . 106 LYS HD3 1 1
9 9719 1 1 17 LYS HE2 H 13.735 22.836 3.253 1.00 . A A . 106 LYS HE2 1 1
9 9720 1 1 17 LYS HE3 H 13.713 22.198 1.596 1.00 . A A . 106 LYS HE3 1 1
9 9721 1 1 17 LYS HG2 H 11.672 25.500 2.844 1.00 . A A . 106 LYS HG2 1 1
9 9722 1 1 17 LYS HG3 H 12.232 24.093 3.750 1.00 . A A . 106 LYS HG3 1 1
9 9723 1 1 17 LYS HZ1 H 15.532 23.527 0.990 1.00 . A A . 106 LYS HZ1 1 1
9 9724 1 1 17 LYS HZ2 H 15.964 22.877 2.499 1.00 . A A . 106 LYS HZ2 1 1
9 9725 1 1 17 LYS HZ3 H 15.422 24.483 2.386 1.00 . A A . 106 LYS HZ3 1 1
9 9726 1 1 17 LYS N N 8.505 22.868 2.984 1.00 . A A . 106 LYS N 1 1
9 9727 1 1 17 LYS NZ N 15.313 23.522 2.006 1.00 . A A . 106 LYS NZ 1 1
9 9728 1 1 17 LYS O O 9.628 26.214 3.754 1.00 . A A . 106 LYS O 1 1
9 9729 1 1 18 ASN C C 6.409 27.083 3.966 1.00 . A A . 107 ASN C 1 1
9 9730 1 1 18 ASN CA C 7.216 26.789 2.698 1.00 . A A . 107 ASN CA 1 1
9 9731 1 1 18 ASN CB C 6.299 26.741 1.475 1.00 . A A . 107 ASN CB 1 1
9 9732 1 1 18 ASN CG C 7.102 26.281 0.258 1.00 . A A . 107 ASN CG 1 1
9 9733 1 1 18 ASN H H 7.333 24.655 2.433 1.00 . A A . 107 ASN H 1 1
9 9734 1 1 18 ASN HA H 7.982 27.534 2.554 1.00 . A A . 107 ASN HA 1 1
9 9735 1 1 18 ASN HB2 H 5.491 26.049 1.659 1.00 . A A . 107 ASN HB2 1 1
9 9736 1 1 18 ASN HB3 H 5.896 27.725 1.288 1.00 . A A . 107 ASN HB3 1 1
9 9737 1 1 18 ASN HD21 H 6.860 24.350 0.654 1.00 . A A . 107 ASN HD21 1 1
9 9738 1 1 18 ASN HD22 H 7.770 24.698 -0.736 1.00 . A A . 107 ASN HD22 1 1
9 9739 1 1 18 ASN N N 7.822 25.430 2.780 1.00 . A A . 107 ASN N 1 1
9 9740 1 1 18 ASN ND2 N 7.257 25.004 0.040 1.00 . A A . 107 ASN ND2 1 1
9 9741 1 1 18 ASN O O 6.083 28.216 4.257 1.00 . A A . 107 ASN O 1 1
9 9742 1 1 18 ASN OD1 O 7.593 27.091 -0.502 1.00 . A A . 107 ASN OD1 1 1
9 9743 1 1 19 ALA C C 3.877 26.736 5.629 1.00 . A A . 108 ALA C 1 1
9 9744 1 1 19 ALA CA C 5.299 26.282 5.971 1.00 . A A . 108 ALA CA 1 1
9 9745 1 1 19 ALA CB C 6.049 27.378 6.733 1.00 . A A . 108 ALA CB 1 1
9 9746 1 1 19 ALA H H 6.360 25.162 4.466 1.00 . A A . 108 ALA H 1 1
9 9747 1 1 19 ALA HA H 5.274 25.378 6.558 1.00 . A A . 108 ALA HA 1 1
9 9748 1 1 19 ALA HB1 H 5.542 28.322 6.599 1.00 . A A . 108 ALA HB1 1 1
9 9749 1 1 19 ALA HB2 H 7.058 27.454 6.355 1.00 . A A . 108 ALA HB2 1 1
9 9750 1 1 19 ALA HB3 H 6.076 27.130 7.784 1.00 . A A . 108 ALA HB3 1 1
9 9751 1 1 19 ALA N N 6.086 26.068 4.721 1.00 . A A . 108 ALA N 1 1
9 9752 1 1 19 ALA O O 3.645 27.878 5.281 1.00 . A A . 108 ALA O 1 1
9 9753 1 1 20 ASP C C 0.586 25.020 5.564 1.00 . A A . 109 ASP C 1 1
9 9754 1 1 20 ASP CA C 1.515 26.229 5.406 1.00 . A A . 109 ASP CA 1 1
9 9755 1 1 20 ASP CB C 1.549 26.691 3.948 1.00 . A A . 109 ASP CB 1 1
9 9756 1 1 20 ASP CG C 2.380 25.712 3.117 1.00 . A A . 109 ASP CG 1 1
9 9757 1 1 20 ASP H H 3.131 24.935 6.008 1.00 . A A . 109 ASP H 1 1
9 9758 1 1 20 ASP HA H 1.190 27.038 6.040 1.00 . A A . 109 ASP HA 1 1
9 9759 1 1 20 ASP HB2 H 0.541 26.728 3.560 1.00 . A A . 109 ASP HB2 1 1
9 9760 1 1 20 ASP HB3 H 1.992 27.673 3.893 1.00 . A A . 109 ASP HB3 1 1
9 9761 1 1 20 ASP N N 2.922 25.849 5.726 1.00 . A A . 109 ASP N 1 1
9 9762 1 1 20 ASP O O -0.579 25.158 5.880 1.00 . A A . 109 ASP O 1 1
9 9763 1 1 20 ASP OD1 O 2.220 24.518 3.307 1.00 . A A . 109 ASP OD1 1 1
9 9764 1 1 20 ASP OD2 O 3.162 26.174 2.303 1.00 . A A . 109 ASP OD2 1 1
9 9765 1 1 21 GLY C C -0.019 22.028 4.091 1.00 . A A . 110 GLY C 1 1
9 9766 1 1 21 GLY CA C 0.232 22.625 5.476 1.00 . A A . 110 GLY CA 1 1
9 9767 1 1 21 GLY H H 2.031 23.744 5.085 1.00 . A A . 110 GLY H 1 1
9 9768 1 1 21 GLY HA2 H 0.731 21.896 6.100 1.00 . A A . 110 GLY HA2 1 1
9 9769 1 1 21 GLY HA3 H -0.711 22.898 5.923 1.00 . A A . 110 GLY HA3 1 1
9 9770 1 1 21 GLY N N 1.090 23.836 5.342 1.00 . A A . 110 GLY N 1 1
9 9771 1 1 21 GLY O O -0.367 20.872 3.955 1.00 . A A . 110 GLY O 1 1
9 9772 1 1 22 TYR C C 1.179 22.524 0.822 1.00 . A A . 111 TYR C 1 1
9 9773 1 1 22 TYR CA C -0.067 22.291 1.681 1.00 . A A . 111 TYR CA 1 1
9 9774 1 1 22 TYR CB C -1.250 23.097 1.144 1.00 . A A . 111 TYR CB 1 1
9 9775 1 1 22 TYR CD1 C -2.396 23.875 3.250 1.00 . A A . 111 TYR CD1 1 1
9 9776 1 1 22 TYR CD2 C -3.440 22.127 1.933 1.00 . A A . 111 TYR CD2 1 1
9 9777 1 1 22 TYR CE1 C -3.451 23.814 4.168 1.00 . A A . 111 TYR CE1 1 1
9 9778 1 1 22 TYR CE2 C -4.495 22.067 2.851 1.00 . A A . 111 TYR CE2 1 1
9 9779 1 1 22 TYR CG C -2.390 23.032 2.133 1.00 . A A . 111 TYR CG 1 1
9 9780 1 1 22 TYR CZ C -4.501 22.910 3.968 1.00 . A A . 111 TYR CZ 1 1
9 9781 1 1 22 TYR H H 0.441 23.737 3.194 1.00 . A A . 111 TYR H 1 1
9 9782 1 1 22 TYR HA H -0.316 21.242 1.708 1.00 . A A . 111 TYR HA 1 1
9 9783 1 1 22 TYR HB2 H -0.952 24.125 1.005 1.00 . A A . 111 TYR HB2 1 1
9 9784 1 1 22 TYR HB3 H -1.570 22.682 0.199 1.00 . A A . 111 TYR HB3 1 1
9 9785 1 1 22 TYR HD1 H -1.585 24.572 3.405 1.00 . A A . 111 TYR HD1 1 1
9 9786 1 1 22 TYR HD2 H -3.435 21.477 1.071 1.00 . A A . 111 TYR HD2 1 1
9 9787 1 1 22 TYR HE1 H -3.456 24.465 5.029 1.00 . A A . 111 TYR HE1 1 1
9 9788 1 1 22 TYR HE2 H -5.305 21.369 2.697 1.00 . A A . 111 TYR HE2 1 1
9 9789 1 1 22 TYR HH H -5.572 23.684 5.346 1.00 . A A . 111 TYR HH 1 1
9 9790 1 1 22 TYR N N 0.158 22.809 3.060 1.00 . A A . 111 TYR N 1 1
9 9791 1 1 22 TYR O O 2.082 23.243 1.204 1.00 . A A . 111 TYR O 1 1
9 9792 1 1 22 TYR OH O -5.542 22.850 4.872 1.00 . A A . 111 TYR OH 1 1
9 9793 1 1 23 ILE C C 2.023 22.718 -2.551 1.00 . A A . 112 ILE C 1 1
9 9794 1 1 23 ILE CA C 2.431 22.104 -1.209 1.00 . A A . 112 ILE CA 1 1
9 9795 1 1 23 ILE CB C 2.991 20.697 -1.414 1.00 . A A . 112 ILE CB 1 1
9 9796 1 1 23 ILE CD1 C 4.180 18.794 -0.315 1.00 . A A . 112 ILE CD1 1 1
9 9797 1 1 23 ILE CG1 C 3.611 20.198 -0.106 1.00 . A A . 112 ILE CG1 1 1
9 9798 1 1 23 ILE CG2 C 4.063 20.729 -2.505 1.00 . A A . 112 ILE CG2 1 1
9 9799 1 1 23 ILE H H 0.502 21.340 -0.622 1.00 . A A . 112 ILE H 1 1
9 9800 1 1 23 ILE HA H 3.164 22.723 -0.719 1.00 . A A . 112 ILE HA 1 1
9 9801 1 1 23 ILE HB H 2.193 20.033 -1.713 1.00 . A A . 112 ILE HB 1 1
9 9802 1 1 23 ILE HD11 H 4.393 18.644 -1.364 1.00 . A A . 112 ILE HD11 1 1
9 9803 1 1 23 ILE HD12 H 3.458 18.061 0.014 1.00 . A A . 112 ILE HD12 1 1
9 9804 1 1 23 ILE HD13 H 5.090 18.685 0.256 1.00 . A A . 112 ILE HD13 1 1
9 9805 1 1 23 ILE HG12 H 4.404 20.868 0.194 1.00 . A A . 112 ILE HG12 1 1
9 9806 1 1 23 ILE HG13 H 2.854 20.167 0.663 1.00 . A A . 112 ILE HG13 1 1
9 9807 1 1 23 ILE HG21 H 4.446 19.732 -2.662 1.00 . A A . 112 ILE HG21 1 1
9 9808 1 1 23 ILE HG22 H 4.868 21.380 -2.199 1.00 . A A . 112 ILE HG22 1 1
9 9809 1 1 23 ILE HG23 H 3.630 21.098 -3.423 1.00 . A A . 112 ILE HG23 1 1
9 9810 1 1 23 ILE N N 1.239 21.919 -0.333 1.00 . A A . 112 ILE N 1 1
9 9811 1 1 23 ILE O O 1.451 22.060 -3.398 1.00 . A A . 112 ILE O 1 1
9 9812 1 1 24 ASP C C 2.969 24.245 -5.129 1.00 . A A . 113 ASP C 1 1
9 9813 1 1 24 ASP CA C 1.954 24.625 -4.046 1.00 . A A . 113 ASP CA 1 1
9 9814 1 1 24 ASP CB C 2.010 26.127 -3.761 1.00 . A A . 113 ASP CB 1 1
9 9815 1 1 24 ASP CG C 0.638 26.612 -3.290 1.00 . A A . 113 ASP CG 1 1
9 9816 1 1 24 ASP H H 2.784 24.486 -2.061 1.00 . A A . 113 ASP H 1 1
9 9817 1 1 24 ASP HA H 0.958 24.342 -4.345 1.00 . A A . 113 ASP HA 1 1
9 9818 1 1 24 ASP HB2 H 2.744 26.319 -2.992 1.00 . A A . 113 ASP HB2 1 1
9 9819 1 1 24 ASP HB3 H 2.286 26.654 -4.662 1.00 . A A . 113 ASP HB3 1 1
9 9820 1 1 24 ASP N N 2.319 23.973 -2.755 1.00 . A A . 113 ASP N 1 1
9 9821 1 1 24 ASP O O 3.881 23.477 -4.894 1.00 . A A . 113 ASP O 1 1
9 9822 1 1 24 ASP OD1 O 0.288 26.327 -2.157 1.00 . A A . 113 ASP OD1 1 1
9 9823 1 1 24 ASP OD2 O -0.039 27.260 -4.071 1.00 . A A . 113 ASP OD2 1 1
9 9824 1 1 25 LEU C C 5.160 25.027 -7.098 1.00 . A A . 114 LEU C 1 1
9 9825 1 1 25 LEU CA C 3.779 24.442 -7.405 1.00 . A A . 114 LEU CA 1 1
9 9826 1 1 25 LEU CB C 3.195 25.093 -8.660 1.00 . A A . 114 LEU CB 1 1
9 9827 1 1 25 LEU CD1 C 0.743 25.553 -8.750 1.00 . A A . 114 LEU CD1 1 1
9 9828 1 1 25 LEU CD2 C 1.787 24.009 -10.412 1.00 . A A . 114 LEU CD2 1 1
9 9829 1 1 25 LEU CG C 1.822 24.491 -8.960 1.00 . A A . 114 LEU CG 1 1
9 9830 1 1 25 LEU H H 2.078 25.393 -6.481 1.00 . A A . 114 LEU H 1 1
9 9831 1 1 25 LEU HA H 3.842 23.374 -7.539 1.00 . A A . 114 LEU HA 1 1
9 9832 1 1 25 LEU HB2 H 3.095 26.156 -8.500 1.00 . A A . 114 LEU HB2 1 1
9 9833 1 1 25 LEU HB3 H 3.853 24.915 -9.497 1.00 . A A . 114 LEU HB3 1 1
9 9834 1 1 25 LEU HD11 H 1.207 26.485 -8.463 1.00 . A A . 114 LEU HD11 1 1
9 9835 1 1 25 LEU HD12 H 0.068 25.232 -7.970 1.00 . A A . 114 LEU HD12 1 1
9 9836 1 1 25 LEU HD13 H 0.192 25.694 -9.668 1.00 . A A . 114 LEU HD13 1 1
9 9837 1 1 25 LEU HD21 H 2.211 24.768 -11.053 1.00 . A A . 114 LEU HD21 1 1
9 9838 1 1 25 LEU HD22 H 0.765 23.821 -10.704 1.00 . A A . 114 LEU HD22 1 1
9 9839 1 1 25 LEU HD23 H 2.361 23.099 -10.503 1.00 . A A . 114 LEU HD23 1 1
9 9840 1 1 25 LEU HG H 1.641 23.657 -8.296 1.00 . A A . 114 LEU HG 1 1
9 9841 1 1 25 LEU N N 2.820 24.776 -6.312 1.00 . A A . 114 LEU N 1 1
9 9842 1 1 25 LEU O O 6.176 24.466 -7.458 1.00 . A A . 114 LEU O 1 1
9 9843 1 1 26 ASP C C 7.296 25.924 -5.118 1.00 . A A . 115 ASP C 1 1
9 9844 1 1 26 ASP CA C 6.521 26.781 -6.124 1.00 . A A . 115 ASP CA 1 1
9 9845 1 1 26 ASP CB C 6.176 28.141 -5.518 1.00 . A A . 115 ASP CB 1 1
9 9846 1 1 26 ASP CG C 6.478 29.241 -6.536 1.00 . A A . 115 ASP CG 1 1
9 9847 1 1 26 ASP H H 4.374 26.596 -6.168 1.00 . A A . 115 ASP H 1 1
9 9848 1 1 26 ASP HA H 7.099 26.918 -7.023 1.00 . A A . 115 ASP HA 1 1
9 9849 1 1 26 ASP HB2 H 5.126 28.165 -5.261 1.00 . A A . 115 ASP HB2 1 1
9 9850 1 1 26 ASP HB3 H 6.768 28.302 -4.630 1.00 . A A . 115 ASP HB3 1 1
9 9851 1 1 26 ASP N N 5.205 26.156 -6.444 1.00 . A A . 115 ASP N 1 1
9 9852 1 1 26 ASP O O 8.503 26.017 -5.013 1.00 . A A . 115 ASP O 1 1
9 9853 1 1 26 ASP OD1 O 6.440 28.951 -7.721 1.00 . A A . 115 ASP OD1 1 1
9 9854 1 1 26 ASP OD2 O 6.745 30.355 -6.115 1.00 . A A . 115 ASP OD2 1 1
9 9855 1 1 27 GLU C C 7.974 23.035 -4.095 1.00 . A A . 116 GLU C 1 1
9 9856 1 1 27 GLU CA C 7.331 24.230 -3.388 1.00 . A A . 116 GLU CA 1 1
9 9857 1 1 27 GLU CB C 6.253 23.759 -2.412 1.00 . A A . 116 GLU CB 1 1
9 9858 1 1 27 GLU CD C 4.715 24.601 -0.639 1.00 . A A . 116 GLU CD 1 1
9 9859 1 1 27 GLU CG C 5.418 24.954 -1.950 1.00 . A A . 116 GLU CG 1 1
9 9860 1 1 27 GLU H H 5.645 25.023 -4.477 1.00 . A A . 116 GLU H 1 1
9 9861 1 1 27 GLU HA H 8.078 24.804 -2.863 1.00 . A A . 116 GLU HA 1 1
9 9862 1 1 27 GLU HB2 H 5.613 23.039 -2.903 1.00 . A A . 116 GLU HB2 1 1
9 9863 1 1 27 GLU HB3 H 6.721 23.299 -1.554 1.00 . A A . 116 GLU HB3 1 1
9 9864 1 1 27 GLU HG2 H 6.065 25.805 -1.796 1.00 . A A . 116 GLU HG2 1 1
9 9865 1 1 27 GLU HG3 H 4.680 25.191 -2.701 1.00 . A A . 116 GLU HG3 1 1
9 9866 1 1 27 GLU N N 6.618 25.088 -4.380 1.00 . A A . 116 GLU N 1 1
9 9867 1 1 27 GLU O O 9.124 22.712 -3.870 1.00 . A A . 116 GLU O 1 1
9 9868 1 1 27 GLU OE1 O 4.994 23.537 -0.111 1.00 . A A . 116 GLU OE1 1 1
9 9869 1 1 27 GLU OE2 O 3.912 25.399 -0.185 1.00 . A A . 116 GLU OE2 1 1
9 9870 1 1 28 LEU C C 9.095 21.613 -6.405 1.00 . A A . 117 LEU C 1 1
9 9871 1 1 28 LEU CA C 7.813 21.204 -5.674 1.00 . A A . 117 LEU CA 1 1
9 9872 1 1 28 LEU CB C 6.731 20.789 -6.673 1.00 . A A . 117 LEU CB 1 1
9 9873 1 1 28 LEU CD1 C 4.296 20.276 -6.900 1.00 . A A . 117 LEU CD1 1 1
9 9874 1 1 28 LEU CD2 C 5.682 19.029 -5.240 1.00 . A A . 117 LEU CD2 1 1
9 9875 1 1 28 LEU CG C 5.463 20.384 -5.918 1.00 . A A . 117 LEU CG 1 1
9 9876 1 1 28 LEU H H 6.317 22.654 -5.121 1.00 . A A . 117 LEU H 1 1
9 9877 1 1 28 LEU HA H 8.011 20.396 -4.987 1.00 . A A . 117 LEU HA 1 1
9 9878 1 1 28 LEU HB2 H 6.511 21.619 -7.328 1.00 . A A . 117 LEU HB2 1 1
9 9879 1 1 28 LEU HB3 H 7.082 19.952 -7.257 1.00 . A A . 117 LEU HB3 1 1
9 9880 1 1 28 LEU HD11 H 4.033 19.237 -7.033 1.00 . A A . 117 LEU HD11 1 1
9 9881 1 1 28 LEU HD12 H 4.586 20.698 -7.851 1.00 . A A . 117 LEU HD12 1 1
9 9882 1 1 28 LEU HD13 H 3.446 20.816 -6.511 1.00 . A A . 117 LEU HD13 1 1
9 9883 1 1 28 LEU HD21 H 6.231 18.379 -5.905 1.00 . A A . 117 LEU HD21 1 1
9 9884 1 1 28 LEU HD22 H 4.726 18.583 -5.009 1.00 . A A . 117 LEU HD22 1 1
9 9885 1 1 28 LEU HD23 H 6.244 19.169 -4.329 1.00 . A A . 117 LEU HD23 1 1
9 9886 1 1 28 LEU HG H 5.235 21.130 -5.170 1.00 . A A . 117 LEU HG 1 1
9 9887 1 1 28 LEU N N 7.242 22.376 -4.951 1.00 . A A . 117 LEU N 1 1
9 9888 1 1 28 LEU O O 9.902 20.784 -6.776 1.00 . A A . 117 LEU O 1 1
9 9889 1 1 29 LYS C C 11.749 23.137 -6.434 1.00 . A A . 118 LYS C 1 1
9 9890 1 1 29 LYS CA C 10.518 23.353 -7.319 1.00 . A A . 118 LYS CA 1 1
9 9891 1 1 29 LYS CB C 10.291 24.846 -7.566 1.00 . A A . 118 LYS CB 1 1
9 9892 1 1 29 LYS CD C 12.329 26.281 -7.772 1.00 . A A . 118 LYS CD 1 1
9 9893 1 1 29 LYS CE C 12.940 27.298 -8.738 1.00 . A A . 118 LYS CE 1 1
9 9894 1 1 29 LYS CG C 11.356 25.374 -8.530 1.00 . A A . 118 LYS CG 1 1
9 9895 1 1 29 LYS H H 8.625 23.540 -6.306 1.00 . A A . 118 LYS H 1 1
9 9896 1 1 29 LYS HA H 10.632 22.837 -8.259 1.00 . A A . 118 LYS HA 1 1
9 9897 1 1 29 LYS HB2 H 9.311 24.995 -7.995 1.00 . A A . 118 LYS HB2 1 1
9 9898 1 1 29 LYS HB3 H 10.360 25.380 -6.630 1.00 . A A . 118 LYS HB3 1 1
9 9899 1 1 29 LYS HD2 H 11.799 26.802 -6.987 1.00 . A A . 118 LYS HD2 1 1
9 9900 1 1 29 LYS HD3 H 13.116 25.682 -7.338 1.00 . A A . 118 LYS HD3 1 1
9 9901 1 1 29 LYS HE2 H 12.258 27.498 -9.553 1.00 . A A . 118 LYS HE2 1 1
9 9902 1 1 29 LYS HE3 H 13.186 28.211 -8.219 1.00 . A A . 118 LYS HE3 1 1
9 9903 1 1 29 LYS HG2 H 11.897 24.543 -8.958 1.00 . A A . 118 LYS HG2 1 1
9 9904 1 1 29 LYS HG3 H 10.880 25.939 -9.317 1.00 . A A . 118 LYS HG3 1 1
9 9905 1 1 29 LYS HZ1 H 13.934 25.778 -9.754 1.00 . A A . 118 LYS HZ1 1 1
9 9906 1 1 29 LYS HZ2 H 14.802 26.417 -8.441 1.00 . A A . 118 LYS HZ2 1 1
9 9907 1 1 29 LYS HZ3 H 14.675 27.297 -9.889 1.00 . A A . 118 LYS HZ3 1 1
9 9908 1 1 29 LYS N N 9.288 22.888 -6.614 1.00 . A A . 118 LYS N 1 1
9 9909 1 1 29 LYS NZ N 14.181 26.648 -9.244 1.00 . A A . 118 LYS NZ 1 1
9 9910 1 1 29 LYS O O 12.762 22.632 -6.874 1.00 . A A . 118 LYS O 1 1
9 9911 1 1 30 ILE C C 12.766 21.981 -3.577 1.00 . A A . 119 ILE C 1 1
9 9912 1 1 30 ILE CA C 12.836 23.342 -4.275 1.00 . A A . 119 ILE CA 1 1
9 9913 1 1 30 ILE CB C 12.713 24.470 -3.252 1.00 . A A . 119 ILE CB 1 1
9 9914 1 1 30 ILE CD1 C 11.239 26.403 -3.831 1.00 . A A . 119 ILE CD1 1 1
9 9915 1 1 30 ILE CG1 C 12.643 25.814 -3.981 1.00 . A A . 119 ILE CG1 1 1
9 9916 1 1 30 ILE CG2 C 13.930 24.454 -2.327 1.00 . A A . 119 ILE CG2 1 1
9 9917 1 1 30 ILE H H 10.844 23.928 -4.853 1.00 . A A . 119 ILE H 1 1
9 9918 1 1 30 ILE HA H 13.760 23.439 -4.821 1.00 . A A . 119 ILE HA 1 1
9 9919 1 1 30 ILE HB H 11.815 24.328 -2.667 1.00 . A A . 119 ILE HB 1 1
9 9920 1 1 30 ILE HD11 H 10.911 26.800 -4.781 1.00 . A A . 119 ILE HD11 1 1
9 9921 1 1 30 ILE HD12 H 11.257 27.195 -3.097 1.00 . A A . 119 ILE HD12 1 1
9 9922 1 1 30 ILE HD13 H 10.557 25.630 -3.509 1.00 . A A . 119 ILE HD13 1 1
9 9923 1 1 30 ILE HG12 H 13.367 26.493 -3.555 1.00 . A A . 119 ILE HG12 1 1
9 9924 1 1 30 ILE HG13 H 12.859 25.667 -5.028 1.00 . A A . 119 ILE HG13 1 1
9 9925 1 1 30 ILE HG21 H 14.503 25.359 -2.469 1.00 . A A . 119 ILE HG21 1 1
9 9926 1 1 30 ILE HG22 H 14.546 23.598 -2.558 1.00 . A A . 119 ILE HG22 1 1
9 9927 1 1 30 ILE HG23 H 13.601 24.394 -1.300 1.00 . A A . 119 ILE HG23 1 1
9 9928 1 1 30 ILE N N 11.669 23.520 -5.188 1.00 . A A . 119 ILE N 1 1
9 9929 1 1 30 ILE O O 13.774 21.388 -3.248 1.00 . A A . 119 ILE O 1 1
9 9930 1 1 31 MET C C 12.236 19.087 -3.427 1.00 . A A . 120 MET C 1 1
9 9931 1 1 31 MET CA C 11.457 20.163 -2.662 1.00 . A A . 120 MET CA 1 1
9 9932 1 1 31 MET CB C 9.959 19.854 -2.678 1.00 . A A . 120 MET CB 1 1
9 9933 1 1 31 MET CE C 8.378 16.121 -2.818 1.00 . A A . 120 MET CE 1 1
9 9934 1 1 31 MET CG C 9.731 18.405 -2.246 1.00 . A A . 120 MET CG 1 1
9 9935 1 1 31 MET H H 10.782 21.976 -3.612 1.00 . A A . 120 MET H 1 1
9 9936 1 1 31 MET HA H 11.807 20.230 -1.644 1.00 . A A . 120 MET HA 1 1
9 9937 1 1 31 MET HB2 H 9.448 20.519 -1.996 1.00 . A A . 120 MET HB2 1 1
9 9938 1 1 31 MET HB3 H 9.573 19.995 -3.676 1.00 . A A . 120 MET HB3 1 1
9 9939 1 1 31 MET HE1 H 8.067 16.496 -1.853 1.00 . A A . 120 MET HE1 1 1
9 9940 1 1 31 MET HE2 H 9.005 15.255 -2.679 1.00 . A A . 120 MET HE2 1 1
9 9941 1 1 31 MET HE3 H 7.509 15.844 -3.400 1.00 . A A . 120 MET HE3 1 1
9 9942 1 1 31 MET HG2 H 10.633 18.017 -1.795 1.00 . A A . 120 MET HG2 1 1
9 9943 1 1 31 MET HG3 H 8.924 18.365 -1.529 1.00 . A A . 120 MET HG3 1 1
9 9944 1 1 31 MET N N 11.585 21.482 -3.343 1.00 . A A . 120 MET N 1 1
9 9945 1 1 31 MET O O 12.715 18.129 -2.852 1.00 . A A . 120 MET O 1 1
9 9946 1 1 31 MET SD S 9.303 17.406 -3.694 1.00 . A A . 120 MET SD 1 1
9 9947 1 1 32 LEU C C 14.594 18.555 -5.596 1.00 . A A . 121 LEU C 1 1
9 9948 1 1 32 LEU CA C 13.102 18.210 -5.515 1.00 . A A . 121 LEU CA 1 1
9 9949 1 1 32 LEU CB C 12.467 18.255 -6.905 1.00 . A A . 121 LEU CB 1 1
9 9950 1 1 32 LEU CD1 C 10.635 16.579 -6.630 1.00 . A A . 121 LEU CD1 1 1
9 9951 1 1 32 LEU CD2 C 11.836 16.771 -8.812 1.00 . A A . 121 LEU CD2 1 1
9 9952 1 1 32 LEU CG C 11.986 16.856 -7.291 1.00 . A A . 121 LEU CG 1 1
9 9953 1 1 32 LEU H H 11.964 20.009 -5.165 1.00 . A A . 121 LEU H 1 1
9 9954 1 1 32 LEU HA H 12.968 17.231 -5.084 1.00 . A A . 121 LEU HA 1 1
9 9955 1 1 32 LEU HB2 H 11.627 18.936 -6.895 1.00 . A A . 121 LEU HB2 1 1
9 9956 1 1 32 LEU HB3 H 13.197 18.594 -7.624 1.00 . A A . 121 LEU HB3 1 1
9 9957 1 1 32 LEU HD11 H 10.705 15.685 -6.027 1.00 . A A . 121 LEU HD11 1 1
9 9958 1 1 32 LEU HD12 H 9.882 16.440 -7.392 1.00 . A A . 121 LEU HD12 1 1
9 9959 1 1 32 LEU HD13 H 10.362 17.415 -6.004 1.00 . A A . 121 LEU HD13 1 1
9 9960 1 1 32 LEU HD21 H 10.792 16.852 -9.076 1.00 . A A . 121 LEU HD21 1 1
9 9961 1 1 32 LEU HD22 H 12.223 15.824 -9.160 1.00 . A A . 121 LEU HD22 1 1
9 9962 1 1 32 LEU HD23 H 12.387 17.577 -9.273 1.00 . A A . 121 LEU HD23 1 1
9 9963 1 1 32 LEU HG H 12.707 16.123 -6.957 1.00 . A A . 121 LEU HG 1 1
9 9964 1 1 32 LEU N N 12.361 19.233 -4.718 1.00 . A A . 121 LEU N 1 1
9 9965 1 1 32 LEU O O 15.413 17.721 -5.925 1.00 . A A . 121 LEU O 1 1
9 9966 1 1 33 GLN C C 17.263 19.125 -4.650 1.00 . A A . 122 GLN C 1 1
9 9967 1 1 33 GLN CA C 16.395 20.163 -5.371 1.00 . A A . 122 GLN CA 1 1
9 9968 1 1 33 GLN CB C 16.479 21.517 -4.664 1.00 . A A . 122 GLN CB 1 1
9 9969 1 1 33 GLN CD C 17.393 23.834 -4.849 1.00 . A A . 122 GLN CD 1 1
9 9970 1 1 33 GLN CG C 17.054 22.559 -5.624 1.00 . A A . 122 GLN CG 1 1
9 9971 1 1 33 GLN H H 14.280 20.437 -5.042 1.00 . A A . 122 GLN H 1 1
9 9972 1 1 33 GLN HA H 16.708 20.265 -6.398 1.00 . A A . 122 GLN HA 1 1
9 9973 1 1 33 GLN HB2 H 15.491 21.821 -4.352 1.00 . A A . 122 GLN HB2 1 1
9 9974 1 1 33 GLN HB3 H 17.120 21.433 -3.800 1.00 . A A . 122 GLN HB3 1 1
9 9975 1 1 33 GLN HE21 H 15.662 24.716 -5.260 1.00 . A A . 122 GLN HE21 1 1
9 9976 1 1 33 GLN HE22 H 16.732 25.626 -4.308 1.00 . A A . 122 GLN HE22 1 1
9 9977 1 1 33 GLN HG2 H 17.950 22.168 -6.085 1.00 . A A . 122 GLN HG2 1 1
9 9978 1 1 33 GLN HG3 H 16.326 22.787 -6.388 1.00 . A A . 122 GLN HG3 1 1
9 9979 1 1 33 GLN N N 14.954 19.775 -5.303 1.00 . A A . 122 GLN N 1 1
9 9980 1 1 33 GLN NE2 N 16.524 24.806 -4.802 1.00 . A A . 122 GLN NE2 1 1
9 9981 1 1 33 GLN O O 18.444 19.004 -4.909 1.00 . A A . 122 GLN O 1 1
9 9982 1 1 33 GLN OE1 O 18.461 23.946 -4.280 1.00 . A A . 122 GLN OE1 1 1
9 9983 1 1 34 ALA C C 18.208 16.433 -4.004 1.00 . A A . 123 ALA C 1 1
9 9984 1 1 34 ALA CA C 17.485 17.350 -3.014 1.00 . A A . 123 ALA CA 1 1
9 9985 1 1 34 ALA CB C 16.457 16.560 -2.204 1.00 . A A . 123 ALA CB 1 1
9 9986 1 1 34 ALA H H 15.735 18.490 -3.552 1.00 . A A . 123 ALA H 1 1
9 9987 1 1 34 ALA HA H 18.192 17.823 -2.351 1.00 . A A . 123 ALA HA 1 1
9 9988 1 1 34 ALA HB1 H 15.613 16.319 -2.832 1.00 . A A . 123 ALA HB1 1 1
9 9989 1 1 34 ALA HB2 H 16.124 17.156 -1.367 1.00 . A A . 123 ALA HB2 1 1
9 9990 1 1 34 ALA HB3 H 16.908 15.649 -1.840 1.00 . A A . 123 ALA HB3 1 1
9 9991 1 1 34 ALA N N 16.689 18.377 -3.748 1.00 . A A . 123 ALA N 1 1
9 9992 1 1 34 ALA O O 19.202 15.813 -3.679 1.00 . A A . 123 ALA O 1 1
9 9993 1 1 35 THR C C 18.964 16.314 -7.352 1.00 . A A . 124 THR C 1 1
9 9994 1 1 35 THR CA C 18.381 15.466 -6.218 1.00 . A A . 124 THR CA 1 1
9 9995 1 1 35 THR CB C 17.268 14.558 -6.744 1.00 . A A . 124 THR CB 1 1
9 9996 1 1 35 THR CG2 C 16.263 15.389 -7.542 1.00 . A A . 124 THR CG2 1 1
9 9997 1 1 35 THR H H 16.917 16.851 -5.453 1.00 . A A . 124 THR H 1 1
9 9998 1 1 35 THR HA H 19.153 14.873 -5.754 1.00 . A A . 124 THR HA 1 1
9 9999 1 1 35 THR HB H 16.762 14.090 -5.913 1.00 . A A . 124 THR HB 1 1
9 10000 1 1 35 THR HG1 H 17.263 12.784 -7.542 1.00 . A A . 124 THR HG1 1 1
9 10001 1 1 35 THR HG21 H 16.169 14.980 -8.537 1.00 . A A . 124 THR HG21 1 1
9 10002 1 1 35 THR HG22 H 16.610 16.410 -7.604 1.00 . A A . 124 THR HG22 1 1
9 10003 1 1 35 THR HG23 H 15.303 15.363 -7.050 1.00 . A A . 124 THR HG23 1 1
9 10004 1 1 35 THR N N 17.719 16.343 -5.210 1.00 . A A . 124 THR N 1 1
9 10005 1 1 35 THR O O 19.344 15.806 -8.388 1.00 . A A . 124 THR O 1 1
9 10006 1 1 35 THR OG1 O 17.831 13.557 -7.580 1.00 . A A . 124 THR OG1 1 1
9 10007 1 1 36 GLY C C 18.568 18.642 -9.350 1.00 . A A . 125 GLY C 1 1
9 10008 1 1 36 GLY CA C 19.594 18.485 -8.227 1.00 . A A . 125 GLY CA 1 1
9 10009 1 1 36 GLY H H 18.723 17.992 -6.319 1.00 . A A . 125 GLY H 1 1
9 10010 1 1 36 GLY HA2 H 19.822 19.454 -7.807 1.00 . A A . 125 GLY HA2 1 1
9 10011 1 1 36 GLY HA3 H 20.494 18.043 -8.626 1.00 . A A . 125 GLY HA3 1 1
9 10012 1 1 36 GLY N N 19.036 17.603 -7.162 1.00 . A A . 125 GLY N 1 1
9 10013 1 1 36 GLY O O 18.913 18.730 -10.512 1.00 . A A . 125 GLY O 1 1
9 10014 1 1 37 GLU C C 16.557 20.049 -10.939 1.00 . A A . 126 GLU C 1 1
9 10015 1 1 37 GLU CA C 16.261 18.826 -10.067 1.00 . A A . 126 GLU CA 1 1
9 10016 1 1 37 GLU CB C 14.950 19.015 -9.300 1.00 . A A . 126 GLU CB 1 1
9 10017 1 1 37 GLU CD C 14.062 21.348 -9.137 1.00 . A A . 126 GLU CD 1 1
9 10018 1 1 37 GLU CG C 15.003 20.321 -8.503 1.00 . A A . 126 GLU CG 1 1
9 10019 1 1 37 GLU H H 17.048 18.603 -8.073 1.00 . A A . 126 GLU H 1 1
9 10020 1 1 37 GLU HA H 16.207 17.936 -10.673 1.00 . A A . 126 GLU HA 1 1
9 10021 1 1 37 GLU HB2 H 14.127 19.051 -9.998 1.00 . A A . 126 GLU HB2 1 1
9 10022 1 1 37 GLU HB3 H 14.809 18.188 -8.620 1.00 . A A . 126 GLU HB3 1 1
9 10023 1 1 37 GLU HG2 H 14.698 20.132 -7.484 1.00 . A A . 126 GLU HG2 1 1
9 10024 1 1 37 GLU HG3 H 16.011 20.707 -8.511 1.00 . A A . 126 GLU HG3 1 1
9 10025 1 1 37 GLU N N 17.307 18.676 -9.015 1.00 . A A . 126 GLU N 1 1
9 10026 1 1 37 GLU O O 16.148 21.153 -10.637 1.00 . A A . 126 GLU O 1 1
9 10027 1 1 37 GLU OE1 O 13.248 20.952 -9.955 1.00 . A A . 126 GLU OE1 1 1
9 10028 1 1 37 GLU OE2 O 14.171 22.513 -8.792 1.00 . A A . 126 GLU OE2 1 1
9 10029 1 1 38 THR C C 16.816 20.863 -14.232 1.00 . A A . 127 THR C 1 1
9 10030 1 1 38 THR CA C 17.567 21.018 -12.912 1.00 . A A . 127 THR CA 1 1
9 10031 1 1 38 THR CB C 19.077 20.950 -13.143 1.00 . A A . 127 THR CB 1 1
9 10032 1 1 38 THR CG2 C 19.810 21.349 -11.862 1.00 . A A . 127 THR CG2 1 1
9 10033 1 1 38 THR H H 17.573 18.966 -12.258 1.00 . A A . 127 THR H 1 1
9 10034 1 1 38 THR HA H 17.306 21.947 -12.432 1.00 . A A . 127 THR HA 1 1
9 10035 1 1 38 THR HB H 19.352 21.628 -13.935 1.00 . A A . 127 THR HB 1 1
9 10036 1 1 38 THR HG1 H 19.649 19.143 -12.702 1.00 . A A . 127 THR HG1 1 1
9 10037 1 1 38 THR HG21 H 19.846 20.505 -11.189 1.00 . A A . 127 THR HG21 1 1
9 10038 1 1 38 THR HG22 H 19.286 22.166 -11.387 1.00 . A A . 127 THR HG22 1 1
9 10039 1 1 38 THR HG23 H 20.816 21.659 -12.104 1.00 . A A . 127 THR HG23 1 1
9 10040 1 1 38 THR N N 17.259 19.863 -12.024 1.00 . A A . 127 THR N 1 1
9 10041 1 1 38 THR O O 17.286 20.231 -15.157 1.00 . A A . 127 THR O 1 1
9 10042 1 1 38 THR OG1 O 19.439 19.624 -13.505 1.00 . A A . 127 THR OG1 1 1
9 10043 1 1 39 ILE C C 14.228 22.664 -15.934 1.00 . A A . 128 ILE C 1 1
9 10044 1 1 39 ILE CA C 14.864 21.317 -15.584 1.00 . A A . 128 ILE CA 1 1
9 10045 1 1 39 ILE CB C 13.793 20.267 -15.285 1.00 . A A . 128 ILE CB 1 1
9 10046 1 1 39 ILE CD1 C 12.202 19.409 -13.557 1.00 . A A . 128 ILE CD1 1 1
9 10047 1 1 39 ILE CG1 C 13.205 20.514 -13.892 1.00 . A A . 128 ILE CG1 1 1
9 10048 1 1 39 ILE CG2 C 14.420 18.873 -15.335 1.00 . A A . 128 ILE CG2 1 1
9 10049 1 1 39 ILE H H 15.288 21.936 -13.567 1.00 . A A . 128 ILE H 1 1
9 10050 1 1 39 ILE HA H 15.496 20.979 -16.391 1.00 . A A . 128 ILE HA 1 1
9 10051 1 1 39 ILE HB H 13.012 20.333 -16.024 1.00 . A A . 128 ILE HB 1 1
9 10052 1 1 39 ILE HD11 H 12.410 19.022 -12.570 1.00 . A A . 128 ILE HD11 1 1
9 10053 1 1 39 ILE HD12 H 12.287 18.613 -14.281 1.00 . A A . 128 ILE HD12 1 1
9 10054 1 1 39 ILE HD13 H 11.201 19.813 -13.581 1.00 . A A . 128 ILE HD13 1 1
9 10055 1 1 39 ILE HG12 H 14.001 20.513 -13.161 1.00 . A A . 128 ILE HG12 1 1
9 10056 1 1 39 ILE HG13 H 12.704 21.470 -13.877 1.00 . A A . 128 ILE HG13 1 1
9 10057 1 1 39 ILE HG21 H 14.528 18.564 -16.364 1.00 . A A . 128 ILE HG21 1 1
9 10058 1 1 39 ILE HG22 H 13.784 18.174 -14.814 1.00 . A A . 128 ILE HG22 1 1
9 10059 1 1 39 ILE HG23 H 15.391 18.898 -14.864 1.00 . A A . 128 ILE HG23 1 1
9 10060 1 1 39 ILE N N 15.650 21.433 -14.326 1.00 . A A . 128 ILE N 1 1
9 10061 1 1 39 ILE O O 14.244 23.591 -15.149 1.00 . A A . 128 ILE O 1 1
9 10062 1 1 40 THR C C 11.760 24.299 -16.670 1.00 . A A . 129 THR C 1 1
9 10063 1 1 40 THR CA C 13.025 24.064 -17.500 1.00 . A A . 129 THR CA 1 1
9 10064 1 1 40 THR CB C 12.677 23.892 -18.979 1.00 . A A . 129 THR CB 1 1
9 10065 1 1 40 THR CG2 C 13.953 23.987 -19.816 1.00 . A A . 129 THR CG2 1 1
9 10066 1 1 40 THR H H 13.660 22.017 -17.723 1.00 . A A . 129 THR H 1 1
9 10067 1 1 40 THR HA H 13.716 24.883 -17.376 1.00 . A A . 129 THR HA 1 1
9 10068 1 1 40 THR HB H 11.993 24.670 -19.282 1.00 . A A . 129 THR HB 1 1
9 10069 1 1 40 THR HG1 H 11.183 22.657 -18.813 1.00 . A A . 129 THR HG1 1 1
9 10070 1 1 40 THR HG21 H 14.801 24.130 -19.163 1.00 . A A . 129 THR HG21 1 1
9 10071 1 1 40 THR HG22 H 13.877 24.823 -20.495 1.00 . A A . 129 THR HG22 1 1
9 10072 1 1 40 THR HG23 H 14.082 23.075 -20.379 1.00 . A A . 129 THR HG23 1 1
9 10073 1 1 40 THR N N 13.665 22.778 -17.104 1.00 . A A . 129 THR N 1 1
9 10074 1 1 40 THR O O 11.158 23.373 -16.163 1.00 . A A . 129 THR O 1 1
9 10075 1 1 40 THR OG1 O 12.071 22.623 -19.176 1.00 . A A . 129 THR OG1 1 1
9 10076 1 1 41 GLU C C 8.946 25.004 -16.240 1.00 . A A . 130 GLU C 1 1
9 10077 1 1 41 GLU CA C 10.131 25.824 -15.723 1.00 . A A . 130 GLU CA 1 1
9 10078 1 1 41 GLU CB C 9.876 27.319 -15.924 1.00 . A A . 130 GLU CB 1 1
9 10079 1 1 41 GLU CD C 10.090 29.020 -17.744 1.00 . A A . 130 GLU CD 1 1
9 10080 1 1 41 GLU CG C 9.628 27.601 -17.408 1.00 . A A . 130 GLU CG 1 1
9 10081 1 1 41 GLU H H 11.856 26.263 -16.939 1.00 . A A . 130 GLU H 1 1
9 10082 1 1 41 GLU HA H 10.306 25.618 -14.679 1.00 . A A . 130 GLU HA 1 1
9 10083 1 1 41 GLU HB2 H 9.010 27.616 -15.350 1.00 . A A . 130 GLU HB2 1 1
9 10084 1 1 41 GLU HB3 H 10.738 27.879 -15.593 1.00 . A A . 130 GLU HB3 1 1
9 10085 1 1 41 GLU HG2 H 10.181 26.890 -18.006 1.00 . A A . 130 GLU HG2 1 1
9 10086 1 1 41 GLU HG3 H 8.574 27.508 -17.621 1.00 . A A . 130 GLU HG3 1 1
9 10087 1 1 41 GLU N N 11.355 25.530 -16.524 1.00 . A A . 130 GLU N 1 1
9 10088 1 1 41 GLU O O 8.082 24.602 -15.487 1.00 . A A . 130 GLU O 1 1
9 10089 1 1 41 GLU OE1 O 9.565 29.949 -17.152 1.00 . A A . 130 GLU OE1 1 1
9 10090 1 1 41 GLU OE2 O 10.961 29.154 -18.587 1.00 . A A . 130 GLU OE2 1 1
9 10091 1 1 42 ASP C C 7.782 22.537 -17.526 1.00 . A A . 131 ASP C 1 1
9 10092 1 1 42 ASP CA C 7.765 23.964 -18.083 1.00 . A A . 131 ASP CA 1 1
9 10093 1 1 42 ASP CB C 8.007 23.950 -19.592 1.00 . A A . 131 ASP CB 1 1
9 10094 1 1 42 ASP CG C 7.131 22.875 -20.239 1.00 . A A . 131 ASP CG 1 1
9 10095 1 1 42 ASP H H 9.603 25.090 -18.112 1.00 . A A . 131 ASP H 1 1
9 10096 1 1 42 ASP HA H 6.825 24.443 -17.865 1.00 . A A . 131 ASP HA 1 1
9 10097 1 1 42 ASP HB2 H 7.757 24.917 -20.006 1.00 . A A . 131 ASP HB2 1 1
9 10098 1 1 42 ASP HB3 H 9.045 23.732 -19.789 1.00 . A A . 131 ASP HB3 1 1
9 10099 1 1 42 ASP N N 8.897 24.755 -17.520 1.00 . A A . 131 ASP N 1 1
9 10100 1 1 42 ASP O O 6.786 21.842 -17.544 1.00 . A A . 131 ASP O 1 1
9 10101 1 1 42 ASP OD1 O 5.928 23.072 -20.292 1.00 . A A . 131 ASP OD1 1 1
9 10102 1 1 42 ASP OD2 O 7.678 21.874 -20.669 1.00 . A A . 131 ASP OD2 1 1
9 10103 1 1 43 ASP C C 8.361 20.656 -15.086 1.00 . A A . 132 ASP C 1 1
9 10104 1 1 43 ASP CA C 8.989 20.713 -16.482 1.00 . A A . 132 ASP CA 1 1
9 10105 1 1 43 ASP CB C 10.486 20.406 -16.411 1.00 . A A . 132 ASP CB 1 1
9 10106 1 1 43 ASP CG C 10.813 19.230 -17.333 1.00 . A A . 132 ASP CG 1 1
9 10107 1 1 43 ASP H H 9.700 22.672 -17.033 1.00 . A A . 132 ASP H 1 1
9 10108 1 1 43 ASP HA H 8.502 20.014 -17.144 1.00 . A A . 132 ASP HA 1 1
9 10109 1 1 43 ASP HB2 H 11.045 21.277 -16.723 1.00 . A A . 132 ASP HB2 1 1
9 10110 1 1 43 ASP HB3 H 10.753 20.151 -15.396 1.00 . A A . 132 ASP HB3 1 1
9 10111 1 1 43 ASP N N 8.907 22.096 -17.035 1.00 . A A . 132 ASP N 1 1
9 10112 1 1 43 ASP O O 8.101 19.594 -14.556 1.00 . A A . 132 ASP O 1 1
9 10113 1 1 43 ASP OD1 O 10.135 19.084 -18.337 1.00 . A A . 132 ASP OD1 1 1
9 10114 1 1 43 ASP OD2 O 11.736 18.497 -17.020 1.00 . A A . 132 ASP OD2 1 1
9 10115 1 1 44 ILE C C 6.075 21.259 -13.184 1.00 . A A . 133 ILE C 1 1
9 10116 1 1 44 ILE CA C 7.509 21.793 -13.124 1.00 . A A . 133 ILE CA 1 1
9 10117 1 1 44 ILE CB C 7.519 23.258 -12.692 1.00 . A A . 133 ILE CB 1 1
9 10118 1 1 44 ILE CD1 C 9.850 22.912 -11.862 1.00 . A A . 133 ILE CD1 1 1
9 10119 1 1 44 ILE CG1 C 8.954 23.789 -12.738 1.00 . A A . 133 ILE CG1 1 1
9 10120 1 1 44 ILE CG2 C 6.980 23.375 -11.265 1.00 . A A . 133 ILE CG2 1 1
9 10121 1 1 44 ILE H H 8.335 22.635 -14.928 1.00 . A A . 133 ILE H 1 1
9 10122 1 1 44 ILE HA H 8.103 21.203 -12.443 1.00 . A A . 133 ILE HA 1 1
9 10123 1 1 44 ILE HB H 6.898 23.836 -13.360 1.00 . A A . 133 ILE HB 1 1
9 10124 1 1 44 ILE HD11 H 9.310 22.619 -10.973 1.00 . A A . 133 ILE HD11 1 1
9 10125 1 1 44 ILE HD12 H 10.733 23.466 -11.581 1.00 . A A . 133 ILE HD12 1 1
9 10126 1 1 44 ILE HD13 H 10.140 22.029 -12.414 1.00 . A A . 133 ILE HD13 1 1
9 10127 1 1 44 ILE HG12 H 9.313 23.768 -13.757 1.00 . A A . 133 ILE HG12 1 1
9 10128 1 1 44 ILE HG13 H 8.975 24.803 -12.369 1.00 . A A . 133 ILE HG13 1 1
9 10129 1 1 44 ILE HG21 H 6.117 22.735 -11.153 1.00 . A A . 133 ILE HG21 1 1
9 10130 1 1 44 ILE HG22 H 6.696 24.399 -11.070 1.00 . A A . 133 ILE HG22 1 1
9 10131 1 1 44 ILE HG23 H 7.745 23.075 -10.565 1.00 . A A . 133 ILE HG23 1 1
9 10132 1 1 44 ILE N N 8.118 21.788 -14.486 1.00 . A A . 133 ILE N 1 1
9 10133 1 1 44 ILE O O 5.759 20.235 -12.610 1.00 . A A . 133 ILE O 1 1
9 10134 1 1 45 GLU C C 3.757 20.001 -14.390 1.00 . A A . 134 GLU C 1 1
9 10135 1 1 45 GLU CA C 3.795 21.474 -13.976 1.00 . A A . 134 GLU CA 1 1
9 10136 1 1 45 GLU CB C 3.165 22.349 -15.061 1.00 . A A . 134 GLU CB 1 1
9 10137 1 1 45 GLU CD C 3.121 24.755 -15.731 1.00 . A A . 134 GLU CD 1 1
9 10138 1 1 45 GLU CG C 3.032 23.784 -14.551 1.00 . A A . 134 GLU CG 1 1
9 10139 1 1 45 GLU H H 5.484 22.765 -14.333 1.00 . A A . 134 GLU H 1 1
9 10140 1 1 45 GLU HA H 3.280 21.619 -13.040 1.00 . A A . 134 GLU HA 1 1
9 10141 1 1 45 GLU HB2 H 3.791 22.336 -15.942 1.00 . A A . 134 GLU HB2 1 1
9 10142 1 1 45 GLU HB3 H 2.187 21.966 -15.310 1.00 . A A . 134 GLU HB3 1 1
9 10143 1 1 45 GLU HG2 H 2.079 23.903 -14.056 1.00 . A A . 134 GLU HG2 1 1
9 10144 1 1 45 GLU HG3 H 3.830 23.995 -13.855 1.00 . A A . 134 GLU HG3 1 1
9 10145 1 1 45 GLU N N 5.207 21.943 -13.876 1.00 . A A . 134 GLU N 1 1
9 10146 1 1 45 GLU O O 2.779 19.311 -14.177 1.00 . A A . 134 GLU O 1 1
9 10147 1 1 45 GLU OE1 O 4.228 25.128 -16.084 1.00 . A A . 134 GLU OE1 1 1
9 10148 1 1 45 GLU OE2 O 2.080 25.107 -16.261 1.00 . A A . 134 GLU OE2 1 1
9 10149 1 1 46 GLU C C 4.541 17.160 -14.237 1.00 . A A . 135 GLU C 1 1
9 10150 1 1 46 GLU CA C 4.840 18.090 -15.418 1.00 . A A . 135 GLU CA 1 1
9 10151 1 1 46 GLU CB C 6.262 17.865 -15.931 1.00 . A A . 135 GLU CB 1 1
9 10152 1 1 46 GLU CD C 6.629 15.413 -16.230 1.00 . A A . 135 GLU CD 1 1
9 10153 1 1 46 GLU CG C 6.265 16.716 -16.942 1.00 . A A . 135 GLU CG 1 1
9 10154 1 1 46 GLU H H 5.588 20.092 -15.149 1.00 . A A . 135 GLU H 1 1
9 10155 1 1 46 GLU HA H 4.132 17.926 -16.214 1.00 . A A . 135 GLU HA 1 1
9 10156 1 1 46 GLU HB2 H 6.619 18.766 -16.409 1.00 . A A . 135 GLU HB2 1 1
9 10157 1 1 46 GLU HB3 H 6.909 17.615 -15.104 1.00 . A A . 135 GLU HB3 1 1
9 10158 1 1 46 GLU HG2 H 5.283 16.625 -17.384 1.00 . A A . 135 GLU HG2 1 1
9 10159 1 1 46 GLU HG3 H 6.991 16.918 -17.714 1.00 . A A . 135 GLU HG3 1 1
9 10160 1 1 46 GLU N N 4.813 19.516 -14.984 1.00 . A A . 135 GLU N 1 1
9 10161 1 1 46 GLU O O 3.875 16.154 -14.383 1.00 . A A . 135 GLU O 1 1
9 10162 1 1 46 GLU OE1 O 7.608 15.413 -15.502 1.00 . A A . 135 GLU OE1 1 1
9 10163 1 1 46 GLU OE2 O 5.923 14.437 -16.425 1.00 . A A . 135 GLU OE2 1 1
9 10164 1 1 47 LEU C C 3.463 17.015 -11.201 1.00 . A A . 136 LEU C 1 1
9 10165 1 1 47 LEU CA C 4.769 16.608 -11.888 1.00 . A A . 136 LEU CA 1 1
9 10166 1 1 47 LEU CB C 5.956 16.838 -10.953 1.00 . A A . 136 LEU CB 1 1
9 10167 1 1 47 LEU CD1 C 8.378 17.357 -11.253 1.00 . A A . 136 LEU CD1 1 1
9 10168 1 1 47 LEU CD2 C 7.608 14.983 -11.217 1.00 . A A . 136 LEU CD2 1 1
9 10169 1 1 47 LEU CG C 7.248 16.407 -11.647 1.00 . A A . 136 LEU CG 1 1
9 10170 1 1 47 LEU H H 5.566 18.296 -12.970 1.00 . A A . 136 LEU H 1 1
9 10171 1 1 47 LEU HA H 4.731 15.573 -12.187 1.00 . A A . 136 LEU HA 1 1
9 10172 1 1 47 LEU HB2 H 6.016 17.886 -10.699 1.00 . A A . 136 LEU HB2 1 1
9 10173 1 1 47 LEU HB3 H 5.823 16.256 -10.053 1.00 . A A . 136 LEU HB3 1 1
9 10174 1 1 47 LEU HD11 H 8.888 17.699 -12.141 1.00 . A A . 136 LEU HD11 1 1
9 10175 1 1 47 LEU HD12 H 9.077 16.839 -10.613 1.00 . A A . 136 LEU HD12 1 1
9 10176 1 1 47 LEU HD13 H 7.967 18.206 -10.725 1.00 . A A . 136 LEU HD13 1 1
9 10177 1 1 47 LEU HD21 H 7.678 14.350 -12.089 1.00 . A A . 136 LEU HD21 1 1
9 10178 1 1 47 LEU HD22 H 6.843 14.602 -10.556 1.00 . A A . 136 LEU HD22 1 1
9 10179 1 1 47 LEU HD23 H 8.557 14.992 -10.701 1.00 . A A . 136 LEU HD23 1 1
9 10180 1 1 47 LEU HG H 7.108 16.438 -12.718 1.00 . A A . 136 LEU HG 1 1
9 10181 1 1 47 LEU N N 5.029 17.482 -13.070 1.00 . A A . 136 LEU N 1 1
9 10182 1 1 47 LEU O O 2.805 16.211 -10.571 1.00 . A A . 136 LEU O 1 1
9 10183 1 1 48 MET C C 0.661 17.798 -11.050 1.00 . A A . 137 MET C 1 1
9 10184 1 1 48 MET CA C 1.825 18.715 -10.661 1.00 . A A . 137 MET CA 1 1
9 10185 1 1 48 MET CB C 1.595 20.128 -11.195 1.00 . A A . 137 MET CB 1 1
9 10186 1 1 48 MET CE C 0.741 21.574 -7.482 1.00 . A A . 137 MET CE 1 1
9 10187 1 1 48 MET CG C 0.908 20.974 -10.121 1.00 . A A . 137 MET CG 1 1
9 10188 1 1 48 MET H H 3.632 18.892 -11.823 1.00 . A A . 137 MET H 1 1
9 10189 1 1 48 MET HA H 1.943 18.741 -9.590 1.00 . A A . 137 MET HA 1 1
9 10190 1 1 48 MET HB2 H 2.545 20.574 -11.453 1.00 . A A . 137 MET HB2 1 1
9 10191 1 1 48 MET HB3 H 0.966 20.084 -12.071 1.00 . A A . 137 MET HB3 1 1
9 10192 1 1 48 MET HE1 H 0.159 20.691 -7.258 1.00 . A A . 137 MET HE1 1 1
9 10193 1 1 48 MET HE2 H 0.092 22.337 -7.882 1.00 . A A . 137 MET HE2 1 1
9 10194 1 1 48 MET HE3 H 1.212 21.941 -6.581 1.00 . A A . 137 MET HE3 1 1
9 10195 1 1 48 MET HG2 H 0.673 21.947 -10.525 1.00 . A A . 137 MET HG2 1 1
9 10196 1 1 48 MET HG3 H -0.003 20.486 -9.806 1.00 . A A . 137 MET HG3 1 1
9 10197 1 1 48 MET N N 3.086 18.258 -11.313 1.00 . A A . 137 MET N 1 1
9 10198 1 1 48 MET O O -0.339 17.726 -10.364 1.00 . A A . 137 MET O 1 1
9 10199 1 1 48 MET SD S 2.013 21.161 -8.701 1.00 . A A . 137 MET SD 1 1
9 10200 1 1 49 LYS C C -0.345 14.933 -11.698 1.00 . A A . 138 LYS C 1 1
9 10201 1 1 49 LYS CA C -0.320 16.189 -12.573 1.00 . A A . 138 LYS CA 1 1
9 10202 1 1 49 LYS CB C 0.008 15.826 -14.022 1.00 . A A . 138 LYS CB 1 1
9 10203 1 1 49 LYS CD C -0.662 17.598 -15.652 1.00 . A A . 138 LYS CD 1 1
9 10204 1 1 49 LYS CE C -0.991 18.810 -14.778 1.00 . A A . 138 LYS CE 1 1
9 10205 1 1 49 LYS CG C -1.111 16.320 -14.941 1.00 . A A . 138 LYS CG 1 1
9 10206 1 1 49 LYS H H 1.597 17.170 -12.685 1.00 . A A . 138 LYS H 1 1
9 10207 1 1 49 LYS HA H -1.269 16.700 -12.528 1.00 . A A . 138 LYS HA 1 1
9 10208 1 1 49 LYS HB2 H 0.941 16.291 -14.306 1.00 . A A . 138 LYS HB2 1 1
9 10209 1 1 49 LYS HB3 H 0.098 14.754 -14.112 1.00 . A A . 138 LYS HB3 1 1
9 10210 1 1 49 LYS HD2 H 0.404 17.557 -15.826 1.00 . A A . 138 LYS HD2 1 1
9 10211 1 1 49 LYS HD3 H -1.179 17.685 -16.596 1.00 . A A . 138 LYS HD3 1 1
9 10212 1 1 49 LYS HE2 H -1.508 18.496 -13.882 1.00 . A A . 138 LYS HE2 1 1
9 10213 1 1 49 LYS HE3 H -0.091 19.349 -14.527 1.00 . A A . 138 LYS HE3 1 1
9 10214 1 1 49 LYS HG2 H -1.337 15.559 -15.674 1.00 . A A . 138 LYS HG2 1 1
9 10215 1 1 49 LYS HG3 H -1.994 16.528 -14.355 1.00 . A A . 138 LYS HG3 1 1
9 10216 1 1 49 LYS HZ1 H -1.358 19.975 -16.464 1.00 . A A . 138 LYS HZ1 1 1
9 10217 1 1 49 LYS HZ2 H -2.182 20.491 -15.071 1.00 . A A . 138 LYS HZ2 1 1
9 10218 1 1 49 LYS HZ3 H -2.710 19.112 -15.912 1.00 . A A . 138 LYS HZ3 1 1
9 10219 1 1 49 LYS N N 0.782 17.098 -12.144 1.00 . A A . 138 LYS N 1 1
9 10220 1 1 49 LYS NZ N -1.877 19.661 -15.620 1.00 . A A . 138 LYS NZ 1 1
9 10221 1 1 49 LYS O O -1.387 14.494 -11.254 1.00 . A A . 138 LYS O 1 1
9 10222 1 1 50 ASP C C 0.475 13.456 -9.157 1.00 . A A . 139 ASP C 1 1
9 10223 1 1 50 ASP CA C 0.840 13.121 -10.606 1.00 . A A . 139 ASP CA 1 1
9 10224 1 1 50 ASP CB C 2.286 12.632 -10.697 1.00 . A A . 139 ASP CB 1 1
9 10225 1 1 50 ASP CG C 2.428 11.674 -11.881 1.00 . A A . 139 ASP CG 1 1
9 10226 1 1 50 ASP H H 1.625 14.720 -11.819 1.00 . A A . 139 ASP H 1 1
9 10227 1 1 50 ASP HA H 0.173 12.370 -11.000 1.00 . A A . 139 ASP HA 1 1
9 10228 1 1 50 ASP HB2 H 2.943 13.479 -10.837 1.00 . A A . 139 ASP HB2 1 1
9 10229 1 1 50 ASP HB3 H 2.551 12.118 -9.786 1.00 . A A . 139 ASP HB3 1 1
9 10230 1 1 50 ASP N N 0.796 14.350 -11.450 1.00 . A A . 139 ASP N 1 1
9 10231 1 1 50 ASP O O -0.069 12.640 -8.440 1.00 . A A . 139 ASP O 1 1
9 10232 1 1 50 ASP OD1 O 1.455 11.500 -12.596 1.00 . A A . 139 ASP OD1 1 1
9 10233 1 1 50 ASP OD2 O 3.506 11.130 -12.052 1.00 . A A . 139 ASP OD2 1 1
9 10234 1 1 51 GLY C C -0.817 15.900 -7.303 1.00 . A A . 140 GLY C 1 1
9 10235 1 1 51 GLY CA C 0.443 15.033 -7.318 1.00 . A A . 140 GLY CA 1 1
9 10236 1 1 51 GLY H H 1.212 15.293 -9.314 1.00 . A A . 140 GLY H 1 1
9 10237 1 1 51 GLY HA2 H 0.275 14.141 -6.731 1.00 . A A . 140 GLY HA2 1 1
9 10238 1 1 51 GLY HA3 H 1.264 15.593 -6.897 1.00 . A A . 140 GLY HA3 1 1
9 10239 1 1 51 GLY N N 0.772 14.649 -8.720 1.00 . A A . 140 GLY N 1 1
9 10240 1 1 51 GLY O O -1.480 16.030 -6.293 1.00 . A A . 140 GLY O 1 1
9 10241 1 1 52 ASP C C -3.138 17.121 -9.761 1.00 . A A . 141 ASP C 1 1
9 10242 1 1 52 ASP CA C -2.371 17.353 -8.458 1.00 . A A . 141 ASP CA 1 1
9 10243 1 1 52 ASP CB C -1.847 18.787 -8.394 1.00 . A A . 141 ASP CB 1 1
9 10244 1 1 52 ASP CG C -2.729 19.611 -7.455 1.00 . A A . 141 ASP CG 1 1
9 10245 1 1 52 ASP H H -0.605 16.378 -9.219 1.00 . A A . 141 ASP H 1 1
9 10246 1 1 52 ASP HA H -3.003 17.154 -7.608 1.00 . A A . 141 ASP HA 1 1
9 10247 1 1 52 ASP HB2 H -0.831 18.783 -8.025 1.00 . A A . 141 ASP HB2 1 1
9 10248 1 1 52 ASP HB3 H -1.870 19.224 -9.382 1.00 . A A . 141 ASP HB3 1 1
9 10249 1 1 52 ASP N N -1.153 16.495 -8.414 1.00 . A A . 141 ASP N 1 1
9 10250 1 1 52 ASP O O -3.115 17.937 -10.661 1.00 . A A . 141 ASP O 1 1
9 10251 1 1 52 ASP OD1 O -3.543 19.017 -6.767 1.00 . A A . 141 ASP OD1 1 1
9 10252 1 1 52 ASP OD2 O -2.576 20.821 -7.440 1.00 . A A . 141 ASP OD2 1 1
9 10253 1 1 53 LYS C C -5.776 16.704 -11.218 1.00 . A A . 142 LYS C 1 1
9 10254 1 1 53 LYS CA C -4.595 15.736 -11.111 1.00 . A A . 142 LYS CA 1 1
9 10255 1 1 53 LYS CB C -5.089 14.296 -10.959 1.00 . A A . 142 LYS CB 1 1
9 10256 1 1 53 LYS CD C -4.829 11.971 -11.842 1.00 . A A . 142 LYS CD 1 1
9 10257 1 1 53 LYS CE C -3.513 11.269 -11.503 1.00 . A A . 142 LYS CE 1 1
9 10258 1 1 53 LYS CG C -4.560 13.451 -12.121 1.00 . A A . 142 LYS CG 1 1
9 10259 1 1 53 LYS H H -3.832 15.371 -9.130 1.00 . A A . 142 LYS H 1 1
9 10260 1 1 53 LYS HA H -3.959 15.819 -11.978 1.00 . A A . 142 LYS HA 1 1
9 10261 1 1 53 LYS HB2 H -4.731 13.890 -10.024 1.00 . A A . 142 LYS HB2 1 1
9 10262 1 1 53 LYS HB3 H -6.168 14.282 -10.969 1.00 . A A . 142 LYS HB3 1 1
9 10263 1 1 53 LYS HD2 H -5.512 11.880 -11.009 1.00 . A A . 142 LYS HD2 1 1
9 10264 1 1 53 LYS HD3 H -5.265 11.513 -12.717 1.00 . A A . 142 LYS HD3 1 1
9 10265 1 1 53 LYS HE2 H -3.013 10.955 -12.409 1.00 . A A . 142 LYS HE2 1 1
9 10266 1 1 53 LYS HE3 H -2.876 11.920 -10.925 1.00 . A A . 142 LYS HE3 1 1
9 10267 1 1 53 LYS HG2 H -5.059 13.742 -13.034 1.00 . A A . 142 LYS HG2 1 1
9 10268 1 1 53 LYS HG3 H -3.497 13.608 -12.225 1.00 . A A . 142 LYS HG3 1 1
9 10269 1 1 53 LYS HZ1 H -3.222 9.321 -10.833 1.00 . A A . 142 LYS HZ1 1 1
9 10270 1 1 53 LYS HZ2 H -4.855 9.766 -10.980 1.00 . A A . 142 LYS HZ2 1 1
9 10271 1 1 53 LYS HZ3 H -3.925 10.349 -9.683 1.00 . A A . 142 LYS HZ3 1 1
9 10272 1 1 53 LYS N N -3.823 16.015 -9.868 1.00 . A A . 142 LYS N 1 1
9 10273 1 1 53 LYS NZ N -3.908 10.087 -10.688 1.00 . A A . 142 LYS NZ 1 1
9 10274 1 1 53 LYS O O -6.366 16.869 -12.268 1.00 . A A . 142 LYS O 1 1
9 10275 1 1 54 ASN C C -6.763 19.699 -10.568 1.00 . A A . 143 ASN C 1 1
9 10276 1 1 54 ASN CA C -7.262 18.309 -10.170 1.00 . A A . 143 ASN CA 1 1
9 10277 1 1 54 ASN CB C -7.810 18.327 -8.743 1.00 . A A . 143 ASN CB 1 1
9 10278 1 1 54 ASN CG C -7.921 16.895 -8.217 1.00 . A A . 143 ASN CG 1 1
9 10279 1 1 54 ASN H H -5.631 17.200 -9.301 1.00 . A A . 143 ASN H 1 1
9 10280 1 1 54 ASN HA H -8.023 17.969 -10.854 1.00 . A A . 143 ASN HA 1 1
9 10281 1 1 54 ASN HB2 H -7.143 18.893 -8.109 1.00 . A A . 143 ASN HB2 1 1
9 10282 1 1 54 ASN HB3 H -8.787 18.786 -8.738 1.00 . A A . 143 ASN HB3 1 1
9 10283 1 1 54 ASN HD21 H -7.154 17.339 -6.441 1.00 . A A . 143 ASN HD21 1 1
9 10284 1 1 54 ASN HD22 H -7.587 15.713 -6.657 1.00 . A A . 143 ASN HD22 1 1
9 10285 1 1 54 ASN N N -6.123 17.347 -10.136 1.00 . A A . 143 ASN N 1 1
9 10286 1 1 54 ASN ND2 N -7.521 16.626 -7.005 1.00 . A A . 143 ASN ND2 1 1
9 10287 1 1 54 ASN O O -7.538 20.587 -10.865 1.00 . A A . 143 ASN O 1 1
9 10288 1 1 54 ASN OD1 O -8.375 16.012 -8.917 1.00 . A A . 143 ASN OD1 1 1
9 10289 1 1 55 ASN C C -5.514 22.318 -10.057 1.00 . A A . 144 ASN C 1 1
9 10290 1 1 55 ASN CA C -4.926 21.227 -10.957 1.00 . A A . 144 ASN CA 1 1
9 10291 1 1 55 ASN CB C -5.366 21.431 -12.406 1.00 . A A . 144 ASN CB 1 1
9 10292 1 1 55 ASN CG C -4.206 22.009 -13.219 1.00 . A A . 144 ASN CG 1 1
9 10293 1 1 55 ASN H H -4.865 19.165 -10.334 1.00 . A A . 144 ASN H 1 1
9 10294 1 1 55 ASN HA H -3.849 21.225 -10.895 1.00 . A A . 144 ASN HA 1 1
9 10295 1 1 55 ASN HB2 H -5.662 20.481 -12.827 1.00 . A A . 144 ASN HB2 1 1
9 10296 1 1 55 ASN HB3 H -6.200 22.115 -12.436 1.00 . A A . 144 ASN HB3 1 1
9 10297 1 1 55 ASN HD21 H -4.720 23.896 -12.877 1.00 . A A . 144 ASN HD21 1 1
9 10298 1 1 55 ASN HD22 H -3.338 23.683 -13.839 1.00 . A A . 144 ASN HD22 1 1
9 10299 1 1 55 ASN N N -5.473 19.894 -10.577 1.00 . A A . 144 ASN N 1 1
9 10300 1 1 55 ASN ND2 N -4.077 23.304 -13.320 1.00 . A A . 144 ASN ND2 1 1
9 10301 1 1 55 ASN O O -5.498 23.486 -10.391 1.00 . A A . 144 ASN O 1 1
9 10302 1 1 55 ASN OD1 O -3.409 21.275 -13.770 1.00 . A A . 144 ASN OD1 1 1
9 10303 1 1 56 ASP C C -5.550 23.986 -7.593 1.00 . A A . 145 ASP C 1 1
9 10304 1 1 56 ASP CA C -6.619 22.969 -8.001 1.00 . A A . 145 ASP CA 1 1
9 10305 1 1 56 ASP CB C -7.101 22.183 -6.781 1.00 . A A . 145 ASP CB 1 1
9 10306 1 1 56 ASP CG C -8.056 21.076 -7.230 1.00 . A A . 145 ASP CG 1 1
9 10307 1 1 56 ASP H H -6.036 21.001 -8.663 1.00 . A A . 145 ASP H 1 1
9 10308 1 1 56 ASP HA H -7.452 23.465 -8.473 1.00 . A A . 145 ASP HA 1 1
9 10309 1 1 56 ASP HB2 H -6.252 21.745 -6.277 1.00 . A A . 145 ASP HB2 1 1
9 10310 1 1 56 ASP HB3 H -7.618 22.848 -6.106 1.00 . A A . 145 ASP HB3 1 1
9 10311 1 1 56 ASP N N -6.033 21.948 -8.917 1.00 . A A . 145 ASP N 1 1
9 10312 1 1 56 ASP O O -5.853 25.077 -7.151 1.00 . A A . 145 ASP O 1 1
9 10313 1 1 56 ASP OD1 O -8.762 21.289 -8.202 1.00 . A A . 145 ASP OD1 1 1
9 10314 1 1 56 ASP OD2 O -8.066 20.035 -6.594 1.00 . A A . 145 ASP OD2 1 1
9 10315 1 1 57 GLY C C -2.737 24.267 -5.937 1.00 . A A . 146 GLY C 1 1
9 10316 1 1 57 GLY CA C -3.214 24.581 -7.356 1.00 . A A . 146 GLY CA 1 1
9 10317 1 1 57 GLY H H -4.079 22.751 -8.094 1.00 . A A . 146 GLY H 1 1
9 10318 1 1 57 GLY HA2 H -2.389 24.476 -8.047 1.00 . A A . 146 GLY HA2 1 1
9 10319 1 1 57 GLY HA3 H -3.587 25.593 -7.391 1.00 . A A . 146 GLY HA3 1 1
9 10320 1 1 57 GLY N N -4.301 23.636 -7.736 1.00 . A A . 146 GLY N 1 1
9 10321 1 1 57 GLY O O -2.160 25.100 -5.266 1.00 . A A . 146 GLY O 1 1
9 10322 1 1 58 ARG C C -2.397 21.179 -3.975 1.00 . A A . 147 ARG C 1 1
9 10323 1 1 58 ARG CA C -2.530 22.701 -4.098 1.00 . A A . 147 ARG CA 1 1
9 10324 1 1 58 ARG CB C -3.633 23.220 -3.175 1.00 . A A . 147 ARG CB 1 1
9 10325 1 1 58 ARG CD C -4.106 24.605 -1.148 1.00 . A A . 147 ARG CD 1 1
9 10326 1 1 58 ARG CG C -3.004 23.958 -1.991 1.00 . A A . 147 ARG CG 1 1
9 10327 1 1 58 ARG CZ C -5.288 26.705 -1.426 1.00 . A A . 147 ARG CZ 1 1
9 10328 1 1 58 ARG H H -3.438 22.411 -6.031 1.00 . A A . 147 ARG H 1 1
9 10329 1 1 58 ARG HA H -1.594 23.182 -3.861 1.00 . A A . 147 ARG HA 1 1
9 10330 1 1 58 ARG HB2 H -4.272 23.897 -3.724 1.00 . A A . 147 ARG HB2 1 1
9 10331 1 1 58 ARG HB3 H -4.218 22.390 -2.809 1.00 . A A . 147 ARG HB3 1 1
9 10332 1 1 58 ARG HD2 H -4.891 23.889 -0.946 1.00 . A A . 147 ARG HD2 1 1
9 10333 1 1 58 ARG HD3 H -3.698 24.988 -0.226 1.00 . A A . 147 ARG HD3 1 1
9 10334 1 1 58 ARG HE H -4.468 25.727 -2.950 1.00 . A A . 147 ARG HE 1 1
9 10335 1 1 58 ARG HG2 H -2.451 23.256 -1.384 1.00 . A A . 147 ARG HG2 1 1
9 10336 1 1 58 ARG HG3 H -2.337 24.723 -2.356 1.00 . A A . 147 ARG HG3 1 1
9 10337 1 1 58 ARG HH11 H -5.148 25.964 0.431 1.00 . A A . 147 ARG HH11 1 1
9 10338 1 1 58 ARG HH12 H -6.003 27.462 0.284 1.00 . A A . 147 ARG HH12 1 1
9 10339 1 1 58 ARG HH21 H -5.586 27.681 -3.149 1.00 . A A . 147 ARG HH21 1 1
9 10340 1 1 58 ARG HH22 H -6.252 28.432 -1.737 1.00 . A A . 147 ARG HH22 1 1
9 10341 1 1 58 ARG N N -2.972 23.069 -5.474 1.00 . A A . 147 ARG N 1 1
9 10342 1 1 58 ARG NE N -4.623 25.726 -1.982 1.00 . A A . 147 ARG NE 1 1
9 10343 1 1 58 ARG NH1 N -5.495 26.710 -0.137 1.00 . A A . 147 ARG NH1 1 1
9 10344 1 1 58 ARG NH2 N -5.743 27.682 -2.161 1.00 . A A . 147 ARG NH2 1 1
9 10345 1 1 58 ARG O O -3.282 20.437 -4.350 1.00 . A A . 147 ARG O 1 1
9 10346 1 1 59 ILE C C -1.303 18.817 -1.851 1.00 . A A . 148 ILE C 1 1
9 10347 1 1 59 ILE CA C -1.106 19.238 -3.310 1.00 . A A . 148 ILE CA 1 1
9 10348 1 1 59 ILE CB C 0.336 18.980 -3.748 1.00 . A A . 148 ILE CB 1 1
9 10349 1 1 59 ILE CD1 C 1.972 19.223 -5.619 1.00 . A A . 148 ILE CD1 1 1
9 10350 1 1 59 ILE CG1 C 0.556 19.556 -5.148 1.00 . A A . 148 ILE CG1 1 1
9 10351 1 1 59 ILE CG2 C 0.604 17.474 -3.772 1.00 . A A . 148 ILE CG2 1 1
9 10352 1 1 59 ILE H H -0.592 21.326 -3.159 1.00 . A A . 148 ILE H 1 1
9 10353 1 1 59 ILE HA H -1.787 18.704 -3.953 1.00 . A A . 148 ILE HA 1 1
9 10354 1 1 59 ILE HB H 1.013 19.454 -3.052 1.00 . A A . 148 ILE HB 1 1
9 10355 1 1 59 ILE HD11 H 2.682 19.846 -5.095 1.00 . A A . 148 ILE HD11 1 1
9 10356 1 1 59 ILE HD12 H 2.050 19.402 -6.681 1.00 . A A . 148 ILE HD12 1 1
9 10357 1 1 59 ILE HD13 H 2.185 18.184 -5.413 1.00 . A A . 148 ILE HD13 1 1
9 10358 1 1 59 ILE HG12 H -0.163 19.127 -5.831 1.00 . A A . 148 ILE HG12 1 1
9 10359 1 1 59 ILE HG13 H 0.431 20.628 -5.121 1.00 . A A . 148 ILE HG13 1 1
9 10360 1 1 59 ILE HG21 H 1.195 17.227 -4.642 1.00 . A A . 148 ILE HG21 1 1
9 10361 1 1 59 ILE HG22 H -0.334 16.941 -3.810 1.00 . A A . 148 ILE HG22 1 1
9 10362 1 1 59 ILE HG23 H 1.143 17.190 -2.880 1.00 . A A . 148 ILE HG23 1 1
9 10363 1 1 59 ILE N N -1.295 20.710 -3.454 1.00 . A A . 148 ILE N 1 1
9 10364 1 1 59 ILE O O -0.501 19.128 -0.992 1.00 . A A . 148 ILE O 1 1
9 10365 1 1 60 ASP C C -1.925 16.320 0.092 1.00 . A A . 149 ASP C 1 1
9 10366 1 1 60 ASP CA C -2.604 17.670 -0.160 1.00 . A A . 149 ASP CA 1 1
9 10367 1 1 60 ASP CB C -4.123 17.542 -0.039 1.00 . A A . 149 ASP CB 1 1
9 10368 1 1 60 ASP CG C -4.593 16.290 -0.782 1.00 . A A . 149 ASP CG 1 1
9 10369 1 1 60 ASP H H -2.996 17.868 -2.270 1.00 . A A . 149 ASP H 1 1
9 10370 1 1 60 ASP HA H -2.240 18.411 0.535 1.00 . A A . 149 ASP HA 1 1
9 10371 1 1 60 ASP HB2 H -4.395 17.465 1.004 1.00 . A A . 149 ASP HB2 1 1
9 10372 1 1 60 ASP HB3 H -4.594 18.412 -0.471 1.00 . A A . 149 ASP HB3 1 1
9 10373 1 1 60 ASP N N -2.362 18.111 -1.563 1.00 . A A . 149 ASP N 1 1
9 10374 1 1 60 ASP O O -1.168 15.835 -0.726 1.00 . A A . 149 ASP O 1 1
9 10375 1 1 60 ASP OD1 O -4.268 15.203 -0.334 1.00 . A A . 149 ASP OD1 1 1
9 10376 1 1 60 ASP OD2 O -5.270 16.440 -1.786 1.00 . A A . 149 ASP OD2 1 1
9 10377 1 1 61 TYR C C -2.098 13.315 0.572 1.00 . A A . 150 TYR C 1 1
9 10378 1 1 61 TYR CA C -1.554 14.393 1.515 1.00 . A A . 150 TYR CA 1 1
9 10379 1 1 61 TYR CB C -1.944 14.085 2.961 1.00 . A A . 150 TYR CB 1 1
9 10380 1 1 61 TYR CD1 C -0.235 12.235 2.836 1.00 . A A . 150 TYR CD1 1 1
9 10381 1 1 61 TYR CD2 C -2.235 11.888 4.164 1.00 . A A . 150 TYR CD2 1 1
9 10382 1 1 61 TYR CE1 C 0.213 10.953 3.177 1.00 . A A . 150 TYR CE1 1 1
9 10383 1 1 61 TYR CE2 C -1.786 10.606 4.504 1.00 . A A . 150 TYR CE2 1 1
9 10384 1 1 61 TYR CG C -1.460 12.702 3.329 1.00 . A A . 150 TYR CG 1 1
9 10385 1 1 61 TYR CZ C -0.562 10.139 4.011 1.00 . A A . 150 TYR CZ 1 1
9 10386 1 1 61 TYR H H -2.801 16.119 1.862 1.00 . A A . 150 TYR H 1 1
9 10387 1 1 61 TYR HA H -0.482 14.463 1.429 1.00 . A A . 150 TYR HA 1 1
9 10388 1 1 61 TYR HB2 H -1.491 14.813 3.619 1.00 . A A . 150 TYR HB2 1 1
9 10389 1 1 61 TYR HB3 H -3.018 14.128 3.062 1.00 . A A . 150 TYR HB3 1 1
9 10390 1 1 61 TYR HD1 H 0.363 12.863 2.192 1.00 . A A . 150 TYR HD1 1 1
9 10391 1 1 61 TYR HD2 H -3.179 12.248 4.544 1.00 . A A . 150 TYR HD2 1 1
9 10392 1 1 61 TYR HE1 H 1.158 10.593 2.796 1.00 . A A . 150 TYR HE1 1 1
9 10393 1 1 61 TYR HE2 H -2.383 9.978 5.148 1.00 . A A . 150 TYR HE2 1 1
9 10394 1 1 61 TYR HH H 0.761 8.959 4.720 1.00 . A A . 150 TYR HH 1 1
9 10395 1 1 61 TYR N N -2.188 15.711 1.215 1.00 . A A . 150 TYR N 1 1
9 10396 1 1 61 TYR O O -1.372 12.742 -0.216 1.00 . A A . 150 TYR O 1 1
9 10397 1 1 61 TYR OH O -0.120 8.876 4.347 1.00 . A A . 150 TYR OH 1 1
9 10398 1 1 62 ASP C C -3.452 12.159 -1.671 1.00 . A A . 151 ASP C 1 1
9 10399 1 1 62 ASP CA C -3.962 11.990 -0.237 1.00 . A A . 151 ASP CA 1 1
9 10400 1 1 62 ASP CB C -5.470 12.231 -0.172 1.00 . A A . 151 ASP CB 1 1
9 10401 1 1 62 ASP CG C -6.211 10.918 -0.435 1.00 . A A . 151 ASP CG 1 1
9 10402 1 1 62 ASP H H -3.936 13.505 1.296 1.00 . A A . 151 ASP H 1 1
9 10403 1 1 62 ASP HA H -3.730 11.004 0.133 1.00 . A A . 151 ASP HA 1 1
9 10404 1 1 62 ASP HB2 H -5.733 12.604 0.807 1.00 . A A . 151 ASP HB2 1 1
9 10405 1 1 62 ASP HB3 H -5.752 12.956 -0.921 1.00 . A A . 151 ASP HB3 1 1
9 10406 1 1 62 ASP N N -3.369 13.033 0.651 1.00 . A A . 151 ASP N 1 1
9 10407 1 1 62 ASP O O -3.169 11.196 -2.356 1.00 . A A . 151 ASP O 1 1
9 10408 1 1 62 ASP OD1 O -5.572 9.880 -0.385 1.00 . A A . 151 ASP OD1 1 1
9 10409 1 1 62 ASP OD2 O -7.405 10.974 -0.682 1.00 . A A . 151 ASP OD2 1 1
9 10410 1 1 63 GLU C C -1.357 13.274 -3.623 1.00 . A A . 152 GLU C 1 1
9 10411 1 1 63 GLU CA C -2.849 13.602 -3.523 1.00 . A A . 152 GLU CA 1 1
9 10412 1 1 63 GLU CB C -3.089 15.088 -3.788 1.00 . A A . 152 GLU CB 1 1
9 10413 1 1 63 GLU CD C -4.520 16.737 -5.000 1.00 . A A . 152 GLU CD 1 1
9 10414 1 1 63 GLU CG C -4.296 15.252 -4.712 1.00 . A A . 152 GLU CG 1 1
9 10415 1 1 63 GLU H H -3.573 14.138 -1.564 1.00 . A A . 152 GLU H 1 1
9 10416 1 1 63 GLU HA H -3.413 13.007 -4.222 1.00 . A A . 152 GLU HA 1 1
9 10417 1 1 63 GLU HB2 H -3.278 15.594 -2.852 1.00 . A A . 152 GLU HB2 1 1
9 10418 1 1 63 GLU HB3 H -2.216 15.516 -4.259 1.00 . A A . 152 GLU HB3 1 1
9 10419 1 1 63 GLU HG2 H -4.113 14.728 -5.639 1.00 . A A . 152 GLU HG2 1 1
9 10420 1 1 63 GLU HG3 H -5.173 14.844 -4.234 1.00 . A A . 152 GLU HG3 1 1
9 10421 1 1 63 GLU N N -3.337 13.375 -2.132 1.00 . A A . 152 GLU N 1 1
9 10422 1 1 63 GLU O O -0.857 12.924 -4.674 1.00 . A A . 152 GLU O 1 1
9 10423 1 1 63 GLU OE1 O -4.179 17.543 -4.150 1.00 . A A . 152 GLU OE1 1 1
9 10424 1 1 63 GLU OE2 O -5.030 17.044 -6.065 1.00 . A A . 152 GLU OE2 1 1
9 10425 1 1 64 PHE C C 1.039 11.577 -2.764 1.00 . A A . 153 PHE C 1 1
9 10426 1 1 64 PHE CA C 0.818 13.081 -2.574 1.00 . A A . 153 PHE CA 1 1
9 10427 1 1 64 PHE CB C 1.349 13.534 -1.213 1.00 . A A . 153 PHE CB 1 1
9 10428 1 1 64 PHE CD1 C 3.653 13.711 -2.219 1.00 . A A . 153 PHE CD1 1 1
9 10429 1 1 64 PHE CD2 C 3.409 12.685 -0.035 1.00 . A A . 153 PHE CD2 1 1
9 10430 1 1 64 PHE CE1 C 5.035 13.495 -2.166 1.00 . A A . 153 PHE CE1 1 1
9 10431 1 1 64 PHE CE2 C 4.791 12.470 0.019 1.00 . A A . 153 PHE CE2 1 1
9 10432 1 1 64 PHE CG C 2.840 13.305 -1.154 1.00 . A A . 153 PHE CG 1 1
9 10433 1 1 64 PHE CZ C 5.604 12.875 -1.047 1.00 . A A . 153 PHE CZ 1 1
9 10434 1 1 64 PHE H H -1.062 13.670 -1.700 1.00 . A A . 153 PHE H 1 1
9 10435 1 1 64 PHE HA H 1.300 13.636 -3.362 1.00 . A A . 153 PHE HA 1 1
9 10436 1 1 64 PHE HB2 H 1.140 14.585 -1.078 1.00 . A A . 153 PHE HB2 1 1
9 10437 1 1 64 PHE HB3 H 0.868 12.967 -0.431 1.00 . A A . 153 PHE HB3 1 1
9 10438 1 1 64 PHE HD1 H 3.214 14.189 -3.082 1.00 . A A . 153 PHE HD1 1 1
9 10439 1 1 64 PHE HD2 H 2.781 12.374 0.787 1.00 . A A . 153 PHE HD2 1 1
9 10440 1 1 64 PHE HE1 H 5.663 13.808 -2.987 1.00 . A A . 153 PHE HE1 1 1
9 10441 1 1 64 PHE HE2 H 5.230 11.992 0.882 1.00 . A A . 153 PHE HE2 1 1
9 10442 1 1 64 PHE HZ H 6.670 12.709 -1.007 1.00 . A A . 153 PHE HZ 1 1
9 10443 1 1 64 PHE N N -0.641 13.385 -2.538 1.00 . A A . 153 PHE N 1 1
9 10444 1 1 64 PHE O O 1.894 11.156 -3.517 1.00 . A A . 153 PHE O 1 1
9 10445 1 1 65 LEU C C 0.628 8.916 -3.704 1.00 . A A . 154 LEU C 1 1
9 10446 1 1 65 LEU CA C 0.440 9.290 -2.231 1.00 . A A . 154 LEU CA 1 1
9 10447 1 1 65 LEU CB C -0.859 8.692 -1.687 1.00 . A A . 154 LEU CB 1 1
9 10448 1 1 65 LEU CD1 C 0.367 6.678 -0.863 1.00 . A A . 154 LEU CD1 1 1
9 10449 1 1 65 LEU CD2 C 0.145 8.689 0.600 1.00 . A A . 154 LEU CD2 1 1
9 10450 1 1 65 LEU CG C -0.551 7.833 -0.460 1.00 . A A . 154 LEU CG 1 1
9 10451 1 1 65 LEU H H -0.411 11.125 -1.486 1.00 . A A . 154 LEU H 1 1
9 10452 1 1 65 LEU HA H 1.277 8.947 -1.644 1.00 . A A . 154 LEU HA 1 1
9 10453 1 1 65 LEU HB2 H -1.533 9.490 -1.410 1.00 . A A . 154 LEU HB2 1 1
9 10454 1 1 65 LEU HB3 H -1.319 8.079 -2.447 1.00 . A A . 154 LEU HB3 1 1
9 10455 1 1 65 LEU HD11 H 1.370 6.877 -0.516 1.00 . A A . 154 LEU HD11 1 1
9 10456 1 1 65 LEU HD12 H 0.371 6.580 -1.939 1.00 . A A . 154 LEU HD12 1 1
9 10457 1 1 65 LEU HD13 H 0.008 5.761 -0.420 1.00 . A A . 154 LEU HD13 1 1
9 10458 1 1 65 LEU HD21 H -0.096 8.312 1.582 1.00 . A A . 154 LEU HD21 1 1
9 10459 1 1 65 LEU HD22 H -0.190 9.712 0.514 1.00 . A A . 154 LEU HD22 1 1
9 10460 1 1 65 LEU HD23 H 1.214 8.648 0.451 1.00 . A A . 154 LEU HD23 1 1
9 10461 1 1 65 LEU HG H -1.472 7.437 -0.058 1.00 . A A . 154 LEU HG 1 1
9 10462 1 1 65 LEU N N 0.273 10.765 -2.088 1.00 . A A . 154 LEU N 1 1
9 10463 1 1 65 LEU O O 1.532 8.185 -4.058 1.00 . A A . 154 LEU O 1 1
9 10464 1 1 66 GLU C C 1.182 9.713 -6.590 1.00 . A A . 155 GLU C 1 1
9 10465 1 1 66 GLU CA C -0.089 9.082 -6.013 1.00 . A A . 155 GLU CA 1 1
9 10466 1 1 66 GLU CB C -1.332 9.684 -6.669 1.00 . A A . 155 GLU CB 1 1
9 10467 1 1 66 GLU CD C -3.767 9.143 -6.840 1.00 . A A . 155 GLU CD 1 1
9 10468 1 1 66 GLU CG C -2.350 8.576 -6.949 1.00 . A A . 155 GLU CG 1 1
9 10469 1 1 66 GLU H H -0.941 9.998 -4.258 1.00 . A A . 155 GLU H 1 1
9 10470 1 1 66 GLU HA H -0.078 8.013 -6.158 1.00 . A A . 155 GLU HA 1 1
9 10471 1 1 66 GLU HB2 H -1.769 10.417 -6.005 1.00 . A A . 155 GLU HB2 1 1
9 10472 1 1 66 GLU HB3 H -1.055 10.159 -7.598 1.00 . A A . 155 GLU HB3 1 1
9 10473 1 1 66 GLU HG2 H -2.193 8.188 -7.945 1.00 . A A . 155 GLU HG2 1 1
9 10474 1 1 66 GLU HG3 H -2.225 7.782 -6.229 1.00 . A A . 155 GLU HG3 1 1
9 10475 1 1 66 GLU N N -0.219 9.411 -4.564 1.00 . A A . 155 GLU N 1 1
9 10476 1 1 66 GLU O O 1.731 9.243 -7.566 1.00 . A A . 155 GLU O 1 1
9 10477 1 1 66 GLU OE1 O -4.255 9.659 -7.831 1.00 . A A . 155 GLU OE1 1 1
9 10478 1 1 66 GLU OE2 O -4.339 9.050 -5.766 1.00 . A A . 155 GLU OE2 1 1
9 10479 1 1 67 PHE C C 4.013 10.411 -6.668 1.00 . A A . 156 PHE C 1 1
9 10480 1 1 67 PHE CA C 2.885 11.436 -6.511 1.00 . A A . 156 PHE CA 1 1
9 10481 1 1 67 PHE CB C 3.252 12.475 -5.450 1.00 . A A . 156 PHE CB 1 1
9 10482 1 1 67 PHE CD1 C 5.717 12.827 -5.837 1.00 . A A . 156 PHE CD1 1 1
9 10483 1 1 67 PHE CD2 C 4.170 14.570 -6.508 1.00 . A A . 156 PHE CD2 1 1
9 10484 1 1 67 PHE CE1 C 6.789 13.602 -6.294 1.00 . A A . 156 PHE CE1 1 1
9 10485 1 1 67 PHE CE2 C 5.242 15.345 -6.966 1.00 . A A . 156 PHE CE2 1 1
9 10486 1 1 67 PHE CG C 4.408 13.311 -5.944 1.00 . A A . 156 PHE CG 1 1
9 10487 1 1 67 PHE CZ C 6.552 14.861 -6.859 1.00 . A A . 156 PHE CZ 1 1
9 10488 1 1 67 PHE H H 1.193 11.140 -5.209 1.00 . A A . 156 PHE H 1 1
9 10489 1 1 67 PHE HA H 2.686 11.925 -7.451 1.00 . A A . 156 PHE HA 1 1
9 10490 1 1 67 PHE HB2 H 2.400 13.112 -5.260 1.00 . A A . 156 PHE HB2 1 1
9 10491 1 1 67 PHE HB3 H 3.537 11.972 -4.538 1.00 . A A . 156 PHE HB3 1 1
9 10492 1 1 67 PHE HD1 H 5.900 11.856 -5.401 1.00 . A A . 156 PHE HD1 1 1
9 10493 1 1 67 PHE HD2 H 3.160 14.943 -6.591 1.00 . A A . 156 PHE HD2 1 1
9 10494 1 1 67 PHE HE1 H 7.799 13.229 -6.211 1.00 . A A . 156 PHE HE1 1 1
9 10495 1 1 67 PHE HE2 H 5.059 16.316 -7.402 1.00 . A A . 156 PHE HE2 1 1
9 10496 1 1 67 PHE HZ H 7.379 15.459 -7.212 1.00 . A A . 156 PHE HZ 1 1
9 10497 1 1 67 PHE N N 1.651 10.775 -5.995 1.00 . A A . 156 PHE N 1 1
9 10498 1 1 67 PHE O O 4.776 10.455 -7.612 1.00 . A A . 156 PHE O 1 1
9 10499 1 1 68 MET C C 4.923 7.500 -6.997 1.00 . A A . 157 MET C 1 1
9 10500 1 1 68 MET CA C 5.206 8.469 -5.845 1.00 . A A . 157 MET CA 1 1
9 10501 1 1 68 MET CB C 5.175 7.733 -4.506 1.00 . A A . 157 MET CB 1 1
9 10502 1 1 68 MET CE C 7.239 10.035 -2.266 1.00 . A A . 157 MET CE 1 1
9 10503 1 1 68 MET CG C 5.113 8.751 -3.366 1.00 . A A . 157 MET CG 1 1
9 10504 1 1 68 MET H H 3.501 9.475 -4.993 1.00 . A A . 157 MET H 1 1
9 10505 1 1 68 MET HA H 6.164 8.945 -5.981 1.00 . A A . 157 MET HA 1 1
9 10506 1 1 68 MET HB2 H 4.305 7.094 -4.467 1.00 . A A . 157 MET HB2 1 1
9 10507 1 1 68 MET HB3 H 6.067 7.134 -4.403 1.00 . A A . 157 MET HB3 1 1
9 10508 1 1 68 MET HE1 H 8.098 10.047 -1.608 1.00 . A A . 157 MET HE1 1 1
9 10509 1 1 68 MET HE2 H 6.543 10.797 -1.957 1.00 . A A . 157 MET HE2 1 1
9 10510 1 1 68 MET HE3 H 7.555 10.227 -3.283 1.00 . A A . 157 MET HE3 1 1
9 10511 1 1 68 MET HG2 H 5.233 9.747 -3.766 1.00 . A A . 157 MET HG2 1 1
9 10512 1 1 68 MET HG3 H 4.158 8.676 -2.867 1.00 . A A . 157 MET HG3 1 1
9 10513 1 1 68 MET N N 4.125 9.492 -5.749 1.00 . A A . 157 MET N 1 1
9 10514 1 1 68 MET O O 5.765 7.259 -7.839 1.00 . A A . 157 MET O 1 1
9 10515 1 1 68 MET SD S 6.439 8.414 -2.181 1.00 . A A . 157 MET SD 1 1
9 10516 1 1 69 LYS C C 4.336 4.766 -8.069 1.00 . A A . 158 LYS C 1 1
9 10517 1 1 69 LYS CA C 3.412 5.985 -8.134 1.00 . A A . 158 LYS CA 1 1
9 10518 1 1 69 LYS CB C 3.645 6.767 -9.427 1.00 . A A . 158 LYS CB 1 1
9 10519 1 1 69 LYS CD C 1.577 6.569 -10.816 1.00 . A A . 158 LYS CD 1 1
9 10520 1 1 69 LYS CE C 0.576 5.721 -10.027 1.00 . A A . 158 LYS CE 1 1
9 10521 1 1 69 LYS CG C 2.990 6.027 -10.596 1.00 . A A . 158 LYS CG 1 1
9 10522 1 1 69 LYS H H 3.080 7.146 -6.348 1.00 . A A . 158 LYS H 1 1
9 10523 1 1 69 LYS HA H 2.380 5.680 -8.068 1.00 . A A . 158 LYS HA 1 1
9 10524 1 1 69 LYS HB2 H 3.211 7.752 -9.335 1.00 . A A . 158 LYS HB2 1 1
9 10525 1 1 69 LYS HB3 H 4.705 6.855 -9.609 1.00 . A A . 158 LYS HB3 1 1
9 10526 1 1 69 LYS HD2 H 1.528 7.594 -10.478 1.00 . A A . 158 LYS HD2 1 1
9 10527 1 1 69 LYS HD3 H 1.333 6.523 -11.867 1.00 . A A . 158 LYS HD3 1 1
9 10528 1 1 69 LYS HE2 H 0.677 4.678 -10.292 1.00 . A A . 158 LYS HE2 1 1
9 10529 1 1 69 LYS HE3 H 0.720 5.857 -8.966 1.00 . A A . 158 LYS HE3 1 1
9 10530 1 1 69 LYS HG2 H 3.578 6.176 -11.490 1.00 . A A . 158 LYS HG2 1 1
9 10531 1 1 69 LYS HG3 H 2.938 4.972 -10.371 1.00 . A A . 158 LYS HG3 1 1
9 10532 1 1 69 LYS HZ1 H -0.756 6.465 -11.443 1.00 . A A . 158 LYS HZ1 1 1
9 10533 1 1 69 LYS HZ2 H -0.985 7.091 -9.880 1.00 . A A . 158 LYS HZ2 1 1
9 10534 1 1 69 LYS HZ3 H -1.483 5.508 -10.246 1.00 . A A . 158 LYS HZ3 1 1
9 10535 1 1 69 LYS N N 3.745 6.940 -7.038 1.00 . A A . 158 LYS N 1 1
9 10536 1 1 69 LYS NZ N -0.763 6.235 -10.429 1.00 . A A . 158 LYS NZ 1 1
9 10537 1 1 69 LYS O O 4.466 4.022 -9.021 1.00 . A A . 158 LYS O 1 1
9 10538 1 1 70 GLY C C 7.313 3.878 -6.539 1.00 . A A . 159 GLY C 1 1
9 10539 1 1 70 GLY CA C 5.894 3.387 -6.828 1.00 . A A . 159 GLY CA 1 1
9 10540 1 1 70 GLY H H 4.861 5.169 -6.197 1.00 . A A . 159 GLY H 1 1
9 10541 1 1 70 GLY HA2 H 5.558 2.753 -6.020 1.00 . A A . 159 GLY HA2 1 1
9 10542 1 1 70 GLY HA3 H 5.891 2.827 -7.751 1.00 . A A . 159 GLY HA3 1 1
9 10543 1 1 70 GLY N N 4.979 4.556 -6.953 1.00 . A A . 159 GLY N 1 1
9 10544 1 1 70 GLY O O 7.846 3.670 -5.468 1.00 . A A . 159 GLY O 1 1
9 10545 1 1 71 VAL C C 10.234 3.892 -6.832 1.00 . A A . 160 VAL C 1 1
9 10546 1 1 71 VAL CA C 9.314 5.038 -7.264 1.00 . A A . 160 VAL CA 1 1
9 10547 1 1 71 VAL CB C 9.181 6.071 -6.145 1.00 . A A . 160 VAL CB 1 1
9 10548 1 1 71 VAL CG1 C 10.529 6.759 -5.922 1.00 . A A . 160 VAL CG1 1 1
9 10549 1 1 71 VAL CG2 C 8.135 7.115 -6.541 1.00 . A A . 160 VAL CG2 1 1
9 10550 1 1 71 VAL H H 7.481 4.691 -8.343 1.00 . A A . 160 VAL H 1 1
9 10551 1 1 71 VAL HA H 9.691 5.509 -8.157 1.00 . A A . 160 VAL HA 1 1
9 10552 1 1 71 VAL HB H 8.874 5.577 -5.234 1.00 . A A . 160 VAL HB 1 1
9 10553 1 1 71 VAL HG11 H 10.430 7.502 -5.145 1.00 . A A . 160 VAL HG11 1 1
9 10554 1 1 71 VAL HG12 H 10.844 7.236 -6.838 1.00 . A A . 160 VAL HG12 1 1
9 10555 1 1 71 VAL HG13 H 11.264 6.025 -5.627 1.00 . A A . 160 VAL HG13 1 1
9 10556 1 1 71 VAL HG21 H 7.147 6.730 -6.338 1.00 . A A . 160 VAL HG21 1 1
9 10557 1 1 71 VAL HG22 H 8.227 7.335 -7.594 1.00 . A A . 160 VAL HG22 1 1
9 10558 1 1 71 VAL HG23 H 8.294 8.018 -5.970 1.00 . A A . 160 VAL HG23 1 1
9 10559 1 1 71 VAL N N 7.929 4.532 -7.486 1.00 . A A . 160 VAL N 1 1
9 10560 1 1 71 VAL O O 10.577 3.762 -5.674 1.00 . A A . 160 VAL O 1 1
9 10561 1 1 72 GLU C C 11.019 1.221 -6.138 1.00 . A A . 161 GLU C 1 1
9 10562 1 1 72 GLU CA C 11.534 1.925 -7.396 1.00 . A A . 161 GLU CA 1 1
9 10563 1 1 72 GLU CB C 12.898 2.564 -7.132 1.00 . A A . 161 GLU CB 1 1
9 10564 1 1 72 GLU CD C 14.349 1.424 -5.448 1.00 . A A . 161 GLU CD 1 1
9 10565 1 1 72 GLU CG C 13.944 1.467 -6.922 1.00 . A A . 161 GLU CG 1 1
9 10566 1 1 72 GLU H H 10.349 3.185 -8.683 1.00 . A A . 161 GLU H 1 1
9 10567 1 1 72 GLU HA H 11.606 1.229 -8.216 1.00 . A A . 161 GLU HA 1 1
9 10568 1 1 72 GLU HB2 H 13.179 3.174 -7.979 1.00 . A A . 161 GLU HB2 1 1
9 10569 1 1 72 GLU HB3 H 12.842 3.180 -6.247 1.00 . A A . 161 GLU HB3 1 1
9 10570 1 1 72 GLU HG2 H 13.526 0.513 -7.211 1.00 . A A . 161 GLU HG2 1 1
9 10571 1 1 72 GLU HG3 H 14.813 1.678 -7.527 1.00 . A A . 161 GLU HG3 1 1
9 10572 1 1 72 GLU N N 10.636 3.062 -7.755 1.00 . A A . 161 GLU N 1 1
9 10573 1 1 72 GLU O O 10.208 0.320 -6.278 1.00 . A A . 161 GLU O 1 1
9 10574 1 1 72 GLU OXT O 11.445 1.593 -5.058 1.00 . A A . 161 GLU OXT 1 1
9 10575 1 1 72 GLU OE1 O 14.147 2.417 -4.770 1.00 . A A . 161 GLU OE1 1 1
9 10576 1 1 72 GLU OE2 O 14.854 0.398 -5.023 1.00 . A A . 161 GLU OE2 1 1
9 10577 2 2 1 CA CA CA 4.538 24.118 2.242 1.00 . B A . 162 CA CA 1 1
9 10578 3 3 1 . C01 C 10.513 12.279 -4.762 1.00 . C A . 1 KDH C01 1 1
9 10579 3 3 1 . C12 C 10.216 9.132 -8.369 1.00 . C A . 1 KDH C12 1 1
9 10580 3 3 1 . C14 C 9.415 10.162 -7.738 1.00 . C A . 1 KDH C14 1 1
9 10581 3 3 1 . C15 C 9.725 10.515 -6.408 1.00 . C A . 1 KDH C15 1 1
9 10582 3 3 1 . C20 C 11.363 9.935 -4.577 1.00 . C A . 1 KDH C20 1 1
9 10583 3 3 1 . C21 C 12.089 8.932 -3.837 1.00 . C A . 1 KDH C21 1 1
9 10584 3 3 1 . C24 C 12.958 9.335 -2.765 1.00 . C A . 1 KDH C24 1 1
9 10585 3 3 1 . C26 C 13.031 10.709 -2.349 1.00 . C A . 1 KDH C26 1 1
9 10586 3 3 1 . C29 C 12.260 11.712 -3.054 1.00 . C A . 1 KDH C29 1 1
9 10587 3 3 1 . C3 C 8.043 10.385 -9.826 1.00 . C A . 1 KDH C3 1 1
9 10588 3 3 1 . C31 C 11.378 11.327 -4.131 1.00 . C A . 1 KDH C31 1 1
9 10589 3 3 1 . C33 C 10.191 11.995 -6.261 1.00 . C A . 1 KDH C33 1 1
9 10590 3 3 1 . C36 C 11.042 12.813 -8.334 1.00 . C A . 1 KDH C36 1 1
9 10591 3 3 1 . C38 C 11.871 12.388 -9.378 1.00 . C A . 1 KDH C38 1 1
9 10592 3 3 1 . C39 C 11.789 13.058 -10.664 1.00 . C A . 1 KDH C39 1 1
9 10593 3 3 1 . C4 C 8.329 10.798 -8.473 1.00 . C A . 1 KDH C4 1 1
9 10594 3 3 1 . C41 C 12.793 11.293 -9.180 1.00 . C A . 1 KDH C41 1 1
9 10595 3 3 1 . C43 C 13.623 10.850 -10.271 1.00 . C A . 1 KDH C43 1 1
9 10596 3 3 1 . C46 C 13.526 11.498 -11.556 1.00 . C A . 1 KDH C46 1 1
9 10597 3 3 1 . C49 C 12.610 12.604 -11.758 1.00 . C A . 1 KDH C49 1 1
9 10598 3 3 1 . C6 C 8.825 9.343 -10.435 1.00 . C A . 1 KDH C6 1 1
9 10599 3 3 1 . C9 C 9.905 8.706 -9.713 1.00 . C A . 1 KDH C9 1 1
9 10600 3 3 1 . H01 H 10.973 13.262 -4.687 1.00 . C A . 1 KDH H01 1 1
9 10601 3 3 1 . H01A H 9.558 12.231 -4.232 1.00 . C A . 1 KDH H01A 1 1
9 10602 3 3 1 . H12 H 11.048 8.675 -7.844 1.00 . C A . 1 KDH H12 1 1
9 10603 3 3 1 . H15 H 8.779 10.481 -5.858 1.00 . C A . 1 KDH H15 1 1
9 10604 3 3 1 . H21 H 11.979 7.879 -4.090 1.00 . C A . 1 KDH H21 1 1
9 10605 3 3 1 . H26 H 13.660 11.003 -1.511 1.00 . C A . 1 KDH H26 1 1
9 10606 3 3 1 . H33 H 9.342 12.634 -6.537 1.00 . C A . 1 KDH H33 1 1
9 10607 3 3 1 . H39 H 11.117 13.895 -10.807 1.00 . C A . 1 KDH H39 1 1
9 10608 3 3 1 . H4 H 7.737 11.580 -8.004 1.00 . C A . 1 KDH H4 1 1
9 10609 3 3 1 . H41 H 12.869 10.799 -8.214 1.00 . C A . 1 KDH H41 1 1
9 10610 3 3 1 . HO02 H 14.474 8.867 -1.650 1.00 . C A . 1 KDH HO02 1 1
9 10611 3 3 1 . HO03 H 11.559 13.520 -2.984 1.00 . C A . 1 KDH HO03 1 1
9 10612 3 3 1 . HO1 H 6.193 10.938 -10.007 1.00 . C A . 1 KDH HO1 1 1
9 10613 3 3 1 . HO10 H 10.631 7.872 -11.310 1.00 . C A . 1 KDH HO10 1 1
9 10614 3 3 1 . HO44 H 15.377 10.067 -10.559 1.00 . C A . 1 KDH HO44 1 1
9 10615 3 3 1 . HO47 H 14.368 11.799 -13.280 1.00 . C A . 1 KDH HO47 1 1
9 10616 3 3 1 . HO50 H 13.181 13.960 -13.020 1.00 . C A . 1 KDH HO50 1 1
9 10617 3 3 1 . HO7 H 9.401 8.791 -12.208 1.00 . C A . 1 KDH HO7 1 1
9 10618 3 3 1 . O01 O 10.660 9.570 -5.722 1.00 . C A . 1 KDH O01 1 1
9 10619 3 3 1 . O02 O 13.726 8.402 -2.130 1.00 . C A . 1 KDH O02 1 1
9 10620 3 3 1 . O03 O 12.369 13.022 -2.696 1.00 . C A . 1 KDH O03 1 1
9 10621 3 3 1 . O1 O 7.041 10.965 -10.543 1.00 . C A . 1 KDH O1 1 1
9 10622 3 3 1 . O10 O 10.611 7.709 -10.320 1.00 . C A . 1 KDH O10 1 1
9 10623 3 3 1 . O35 O 11.333 12.289 -7.102 1.00 . C A . 1 KDH O35 1 1
9 10624 3 3 1 . O37 O 10.119 13.610 -8.545 1.00 . C A . 1 KDH O37 1 1
9 10625 3 3 1 . O44 O 14.513 9.820 -10.120 1.00 . C A . 1 KDH O44 1 1
9 10626 3 3 1 . O47 O 14.299 11.071 -12.594 1.00 . C A . 1 KDH O47 1 1
9 10627 3 3 1 . O50 O 12.548 13.191 -12.991 1.00 . C A . 1 KDH O50 1 1
9 10628 3 3 1 . O7 O 8.546 8.946 -11.714 1.00 . C A . 1 KDH O7 1 1
9 10629 4 2 1 CA CA CA -5.678 19.407 -5.283 1.00 . D A . 2 CA CA 1 1
10 10630 1 1 1 MET C C 10.423 5.758 0.739 1.00 . A A . 90 MET C 1 1
10 10631 1 1 1 MET CA C 11.939 5.546 0.755 1.00 . A A . 90 MET CA 1 1
10 10632 1 1 1 MET CB C 12.300 4.206 0.112 1.00 . A A . 90 MET CB 1 1
10 10633 1 1 1 MET CE C 12.374 0.529 1.760 1.00 . A A . 90 MET CE 1 1
10 10634 1 1 1 MET CG C 11.780 3.063 0.985 1.00 . A A . 90 MET CG 1 1
10 10635 1 1 1 MET H1 H 11.711 4.969 2.744 1.00 . A A . 90 MET H1 1 1
10 10636 1 1 1 MET H2 H 12.605 6.399 2.536 1.00 . A A . 90 MET H2 1 1
10 10637 1 1 1 MET H3 H 13.309 4.893 2.182 1.00 . A A . 90 MET H3 1 1
10 10638 1 1 1 MET HA H 12.439 6.350 0.239 1.00 . A A . 90 MET HA 1 1
10 10639 1 1 1 MET HB2 H 11.851 4.145 -0.869 1.00 . A A . 90 MET HB2 1 1
10 10640 1 1 1 MET HB3 H 13.373 4.128 0.022 1.00 . A A . 90 MET HB3 1 1
10 10641 1 1 1 MET HE1 H 12.052 -0.489 1.587 1.00 . A A . 90 MET HE1 1 1
10 10642 1 1 1 MET HE2 H 11.758 0.972 2.525 1.00 . A A . 90 MET HE2 1 1
10 10643 1 1 1 MET HE3 H 13.406 0.536 2.082 1.00 . A A . 90 MET HE3 1 1
10 10644 1 1 1 MET HG2 H 12.226 3.128 1.967 1.00 . A A . 90 MET HG2 1 1
10 10645 1 1 1 MET HG3 H 10.706 3.137 1.073 1.00 . A A . 90 MET HG3 1 1
10 10646 1 1 1 MET N N 12.428 5.444 2.161 1.00 . A A . 90 MET N 1 1
10 10647 1 1 1 MET O O 9.761 5.648 1.752 1.00 . A A . 90 MET O 1 1
10 10648 1 1 1 MET SD S 12.215 1.478 0.228 1.00 . A A . 90 MET SD 1 1
10 10649 1 1 2 GLY C C 7.666 4.963 -0.229 1.00 . A A . 91 GLY C 1 1
10 10650 1 1 2 GLY CA C 8.396 6.284 -0.479 1.00 . A A . 91 GLY CA 1 1
10 10651 1 1 2 GLY H H 10.419 6.150 -1.208 1.00 . A A . 91 GLY H 1 1
10 10652 1 1 2 GLY HA2 H 8.102 7.007 0.269 1.00 . A A . 91 GLY HA2 1 1
10 10653 1 1 2 GLY HA3 H 8.137 6.654 -1.459 1.00 . A A . 91 GLY HA3 1 1
10 10654 1 1 2 GLY N N 9.868 6.064 -0.402 1.00 . A A . 91 GLY N 1 1
10 10655 1 1 2 GLY O O 7.722 4.050 -1.028 1.00 . A A . 91 GLY O 1 1
10 10656 1 1 3 LYS C C 4.889 3.922 1.813 1.00 . A A . 92 LYS C 1 1
10 10657 1 1 3 LYS CA C 6.241 3.595 1.175 1.00 . A A . 92 LYS CA 1 1
10 10658 1 1 3 LYS CB C 7.132 2.839 2.163 1.00 . A A . 92 LYS CB 1 1
10 10659 1 1 3 LYS CD C 7.157 0.552 3.173 1.00 . A A . 92 LYS CD 1 1
10 10660 1 1 3 LYS CE C 6.840 -0.922 2.907 1.00 . A A . 92 LYS CE 1 1
10 10661 1 1 3 LYS CG C 7.076 1.339 1.862 1.00 . A A . 92 LYS CG 1 1
10 10662 1 1 3 LYS H H 6.943 5.605 1.506 1.00 . A A . 92 LYS H 1 1
10 10663 1 1 3 LYS HA H 6.106 3.013 0.278 1.00 . A A . 92 LYS HA 1 1
10 10664 1 1 3 LYS HB2 H 8.151 3.188 2.069 1.00 . A A . 92 LYS HB2 1 1
10 10665 1 1 3 LYS HB3 H 6.784 3.014 3.170 1.00 . A A . 92 LYS HB3 1 1
10 10666 1 1 3 LYS HD2 H 8.153 0.639 3.584 1.00 . A A . 92 LYS HD2 1 1
10 10667 1 1 3 LYS HD3 H 6.442 0.950 3.877 1.00 . A A . 92 LYS HD3 1 1
10 10668 1 1 3 LYS HE2 H 5.774 -1.062 2.796 1.00 . A A . 92 LYS HE2 1 1
10 10669 1 1 3 LYS HE3 H 7.361 -1.267 2.028 1.00 . A A . 92 LYS HE3 1 1
10 10670 1 1 3 LYS HG2 H 6.149 1.108 1.359 1.00 . A A . 92 LYS HG2 1 1
10 10671 1 1 3 LYS HG3 H 7.908 1.067 1.229 1.00 . A A . 92 LYS HG3 1 1
10 10672 1 1 3 LYS HZ1 H 8.357 -1.473 4.223 1.00 . A A . 92 LYS HZ1 1 1
10 10673 1 1 3 LYS HZ2 H 7.168 -2.665 3.998 1.00 . A A . 92 LYS HZ2 1 1
10 10674 1 1 3 LYS HZ3 H 6.836 -1.301 4.955 1.00 . A A . 92 LYS HZ3 1 1
10 10675 1 1 3 LYS N N 6.978 4.855 0.874 1.00 . A A . 92 LYS N 1 1
10 10676 1 1 3 LYS NZ N 7.338 -1.645 4.111 1.00 . A A . 92 LYS NZ 1 1
10 10677 1 1 3 LYS O O 4.257 4.905 1.478 1.00 . A A . 92 LYS O 1 1
10 10678 1 1 4 SER C C 3.121 4.816 3.944 1.00 . A A . 93 SER C 1 1
10 10679 1 1 4 SER CA C 3.134 3.389 3.390 1.00 . A A . 93 SER CA 1 1
10 10680 1 1 4 SER CB C 3.039 2.371 4.525 1.00 . A A . 93 SER CB 1 1
10 10681 1 1 4 SER H H 4.967 2.327 2.992 1.00 . A A . 93 SER H 1 1
10 10682 1 1 4 SER HA H 2.322 3.245 2.695 1.00 . A A . 93 SER HA 1 1
10 10683 1 1 4 SER HB2 H 2.906 1.383 4.116 1.00 . A A . 93 SER HB2 1 1
10 10684 1 1 4 SER HB3 H 3.951 2.397 5.108 1.00 . A A . 93 SER HB3 1 1
10 10685 1 1 4 SER HG H 2.157 2.474 6.256 1.00 . A A . 93 SER HG 1 1
10 10686 1 1 4 SER N N 4.442 3.113 2.732 1.00 . A A . 93 SER N 1 1
10 10687 1 1 4 SER O O 4.102 5.529 3.866 1.00 . A A . 93 SER O 1 1
10 10688 1 1 4 SER OG O 1.926 2.688 5.350 1.00 . A A . 93 SER OG 1 1
10 10689 1 1 5 GLU C C 3.021 6.797 6.152 1.00 . A A . 94 GLU C 1 1
10 10690 1 1 5 GLU CA C 1.959 6.619 5.063 1.00 . A A . 94 GLU CA 1 1
10 10691 1 1 5 GLU CB C 0.555 6.742 5.658 1.00 . A A . 94 GLU CB 1 1
10 10692 1 1 5 GLU CD C -1.080 5.089 4.743 1.00 . A A . 94 GLU CD 1 1
10 10693 1 1 5 GLU CG C -0.487 6.488 4.567 1.00 . A A . 94 GLU CG 1 1
10 10694 1 1 5 GLU H H 1.241 4.649 4.561 1.00 . A A . 94 GLU H 1 1
10 10695 1 1 5 GLU HA H 2.093 7.349 4.281 1.00 . A A . 94 GLU HA 1 1
10 10696 1 1 5 GLU HB2 H 0.435 6.015 6.449 1.00 . A A . 94 GLU HB2 1 1
10 10697 1 1 5 GLU HB3 H 0.420 7.735 6.058 1.00 . A A . 94 GLU HB3 1 1
10 10698 1 1 5 GLU HG2 H -1.274 7.225 4.642 1.00 . A A . 94 GLU HG2 1 1
10 10699 1 1 5 GLU HG3 H -0.019 6.559 3.597 1.00 . A A . 94 GLU HG3 1 1
10 10700 1 1 5 GLU N N 2.023 5.238 4.505 1.00 . A A . 94 GLU N 1 1
10 10701 1 1 5 GLU O O 3.316 7.899 6.571 1.00 . A A . 94 GLU O 1 1
10 10702 1 1 5 GLU OE1 O -1.796 4.887 5.709 1.00 . A A . 94 GLU OE1 1 1
10 10703 1 1 5 GLU OE2 O -0.807 4.242 3.908 1.00 . A A . 94 GLU OE2 1 1
10 10704 1 1 6 GLU C C 5.822 6.660 7.184 1.00 . A A . 95 GLU C 1 1
10 10705 1 1 6 GLU CA C 4.637 5.824 7.677 1.00 . A A . 95 GLU CA 1 1
10 10706 1 1 6 GLU CB C 5.071 4.382 7.946 1.00 . A A . 95 GLU CB 1 1
10 10707 1 1 6 GLU CD C 6.084 2.896 9.680 1.00 . A A . 95 GLU CD 1 1
10 10708 1 1 6 GLU CG C 5.959 4.340 9.191 1.00 . A A . 95 GLU CG 1 1
10 10709 1 1 6 GLU H H 3.342 4.841 6.263 1.00 . A A . 95 GLU H 1 1
10 10710 1 1 6 GLU HA H 4.218 6.254 8.573 1.00 . A A . 95 GLU HA 1 1
10 10711 1 1 6 GLU HB2 H 4.197 3.767 8.105 1.00 . A A . 95 GLU HB2 1 1
10 10712 1 1 6 GLU HB3 H 5.626 4.009 7.099 1.00 . A A . 95 GLU HB3 1 1
10 10713 1 1 6 GLU HG2 H 6.939 4.725 8.948 1.00 . A A . 95 GLU HG2 1 1
10 10714 1 1 6 GLU HG3 H 5.517 4.944 9.969 1.00 . A A . 95 GLU HG3 1 1
10 10715 1 1 6 GLU N N 3.596 5.720 6.614 1.00 . A A . 95 GLU N 1 1
10 10716 1 1 6 GLU O O 6.338 7.500 7.894 1.00 . A A . 95 GLU O 1 1
10 10717 1 1 6 GLU OE1 O 5.667 2.008 8.954 1.00 . A A . 95 GLU OE1 1 1
10 10718 1 1 6 GLU OE2 O 6.595 2.702 10.770 1.00 . A A . 95 GLU OE2 1 1
10 10719 1 1 7 GLU C C 6.908 8.425 4.643 1.00 . A A . 96 GLU C 1 1
10 10720 1 1 7 GLU CA C 7.410 7.219 5.442 1.00 . A A . 96 GLU CA 1 1
10 10721 1 1 7 GLU CB C 8.163 6.247 4.531 1.00 . A A . 96 GLU CB 1 1
10 10722 1 1 7 GLU CD C 9.540 5.105 6.274 1.00 . A A . 96 GLU CD 1 1
10 10723 1 1 7 GLU CG C 9.582 6.042 5.066 1.00 . A A . 96 GLU CG 1 1
10 10724 1 1 7 GLU H H 5.830 5.752 5.418 1.00 . A A . 96 GLU H 1 1
10 10725 1 1 7 GLU HA H 8.052 7.540 6.247 1.00 . A A . 96 GLU HA 1 1
10 10726 1 1 7 GLU HB2 H 7.645 5.299 4.509 1.00 . A A . 96 GLU HB2 1 1
10 10727 1 1 7 GLU HB3 H 8.213 6.654 3.532 1.00 . A A . 96 GLU HB3 1 1
10 10728 1 1 7 GLU HG2 H 10.199 5.608 4.293 1.00 . A A . 96 GLU HG2 1 1
10 10729 1 1 7 GLU HG3 H 9.995 6.994 5.365 1.00 . A A . 96 GLU HG3 1 1
10 10730 1 1 7 GLU N N 6.258 6.435 5.975 1.00 . A A . 96 GLU N 1 1
10 10731 1 1 7 GLU O O 7.513 9.478 4.647 1.00 . A A . 96 GLU O 1 1
10 10732 1 1 7 GLU OE1 O 8.969 5.493 7.281 1.00 . A A . 96 GLU OE1 1 1
10 10733 1 1 7 GLU OE2 O 10.080 4.016 6.173 1.00 . A A . 96 GLU OE2 1 1
10 10734 1 1 8 LEU C C 4.804 10.546 4.089 1.00 . A A . 97 LEU C 1 1
10 10735 1 1 8 LEU CA C 5.269 9.421 3.160 1.00 . A A . 97 LEU CA 1 1
10 10736 1 1 8 LEU CB C 4.082 8.844 2.387 1.00 . A A . 97 LEU CB 1 1
10 10737 1 1 8 LEU CD1 C 3.438 7.317 0.519 1.00 . A A . 97 LEU CD1 1 1
10 10738 1 1 8 LEU CD2 C 5.775 8.183 0.672 1.00 . A A . 97 LEU CD2 1 1
10 10739 1 1 8 LEU CG C 4.562 7.712 1.478 1.00 . A A . 97 LEU CG 1 1
10 10740 1 1 8 LEU H H 5.333 7.422 3.968 1.00 . A A . 97 LEU H 1 1
10 10741 1 1 8 LEU HA H 6.016 9.784 2.473 1.00 . A A . 97 LEU HA 1 1
10 10742 1 1 8 LEU HB2 H 3.351 8.460 3.085 1.00 . A A . 97 LEU HB2 1 1
10 10743 1 1 8 LEU HB3 H 3.633 9.620 1.786 1.00 . A A . 97 LEU HB3 1 1
10 10744 1 1 8 LEU HD11 H 2.790 6.599 1.000 1.00 . A A . 97 LEU HD11 1 1
10 10745 1 1 8 LEU HD12 H 3.863 6.878 -0.372 1.00 . A A . 97 LEU HD12 1 1
10 10746 1 1 8 LEU HD13 H 2.868 8.194 0.252 1.00 . A A . 97 LEU HD13 1 1
10 10747 1 1 8 LEU HD21 H 6.679 7.961 1.220 1.00 . A A . 97 LEU HD21 1 1
10 10748 1 1 8 LEU HD22 H 5.706 9.248 0.507 1.00 . A A . 97 LEU HD22 1 1
10 10749 1 1 8 LEU HD23 H 5.796 7.672 -0.279 1.00 . A A . 97 LEU HD23 1 1
10 10750 1 1 8 LEU HG H 4.837 6.858 2.081 1.00 . A A . 97 LEU HG 1 1
10 10751 1 1 8 LEU N N 5.806 8.280 3.958 1.00 . A A . 97 LEU N 1 1
10 10752 1 1 8 LEU O O 4.616 11.671 3.670 1.00 . A A . 97 LEU O 1 1
10 10753 1 1 9 SER C C 5.309 12.262 6.623 1.00 . A A . 98 SER C 1 1
10 10754 1 1 9 SER CA C 4.158 11.305 6.299 1.00 . A A . 98 SER CA 1 1
10 10755 1 1 9 SER CB C 3.723 10.545 7.551 1.00 . A A . 98 SER CB 1 1
10 10756 1 1 9 SER H H 4.770 9.338 5.664 1.00 . A A . 98 SER H 1 1
10 10757 1 1 9 SER HA H 3.322 11.848 5.888 1.00 . A A . 98 SER HA 1 1
10 10758 1 1 9 SER HB2 H 2.657 10.389 7.528 1.00 . A A . 98 SER HB2 1 1
10 10759 1 1 9 SER HB3 H 4.224 9.586 7.581 1.00 . A A . 98 SER HB3 1 1
10 10760 1 1 9 SER HG H 4.560 10.741 9.296 1.00 . A A . 98 SER HG 1 1
10 10761 1 1 9 SER N N 4.614 10.252 5.346 1.00 . A A . 98 SER N 1 1
10 10762 1 1 9 SER O O 5.233 13.447 6.370 1.00 . A A . 98 SER O 1 1
10 10763 1 1 9 SER OG O 4.060 11.306 8.703 1.00 . A A . 98 SER OG 1 1
10 10764 1 1 10 ASP C C 8.077 13.298 6.253 1.00 . A A . 99 ASP C 1 1
10 10765 1 1 10 ASP CA C 7.528 12.641 7.521 1.00 . A A . 99 ASP CA 1 1
10 10766 1 1 10 ASP CB C 8.573 11.714 8.142 1.00 . A A . 99 ASP CB 1 1
10 10767 1 1 10 ASP CG C 8.828 10.533 7.205 1.00 . A A . 99 ASP CG 1 1
10 10768 1 1 10 ASP H H 6.418 10.798 7.379 1.00 . A A . 99 ASP H 1 1
10 10769 1 1 10 ASP HA H 7.229 13.392 8.235 1.00 . A A . 99 ASP HA 1 1
10 10770 1 1 10 ASP HB2 H 9.493 12.260 8.293 1.00 . A A . 99 ASP HB2 1 1
10 10771 1 1 10 ASP HB3 H 8.211 11.347 9.091 1.00 . A A . 99 ASP HB3 1 1
10 10772 1 1 10 ASP N N 6.375 11.757 7.182 1.00 . A A . 99 ASP N 1 1
10 10773 1 1 10 ASP O O 8.670 14.358 6.297 1.00 . A A . 99 ASP O 1 1
10 10774 1 1 10 ASP OD1 O 8.040 9.602 7.229 1.00 . A A . 99 ASP OD1 1 1
10 10775 1 1 10 ASP OD2 O 9.807 10.580 6.478 1.00 . A A . 99 ASP OD2 1 1
10 10776 1 1 11 LEU C C 7.520 14.457 3.442 1.00 . A A . 100 LEU C 1 1
10 10777 1 1 11 LEU CA C 8.393 13.269 3.852 1.00 . A A . 100 LEU CA 1 1
10 10778 1 1 11 LEU CB C 8.294 12.145 2.822 1.00 . A A . 100 LEU CB 1 1
10 10779 1 1 11 LEU CD1 C 9.581 10.390 1.594 1.00 . A A . 100 LEU CD1 1 1
10 10780 1 1 11 LEU CD2 C 10.708 12.508 2.296 1.00 . A A . 100 LEU CD2 1 1
10 10781 1 1 11 LEU CG C 9.656 11.464 2.682 1.00 . A A . 100 LEU CG 1 1
10 10782 1 1 11 LEU H H 7.402 11.825 5.105 1.00 . A A . 100 LEU H 1 1
10 10783 1 1 11 LEU HA H 9.420 13.577 3.966 1.00 . A A . 100 LEU HA 1 1
10 10784 1 1 11 LEU HB2 H 7.560 11.422 3.147 1.00 . A A . 100 LEU HB2 1 1
10 10785 1 1 11 LEU HB3 H 7.999 12.555 1.868 1.00 . A A . 100 LEU HB3 1 1
10 10786 1 1 11 LEU HD11 H 10.294 10.616 0.815 1.00 . A A . 100 LEU HD11 1 1
10 10787 1 1 11 LEU HD12 H 8.585 10.370 1.177 1.00 . A A . 100 LEU HD12 1 1
10 10788 1 1 11 LEU HD13 H 9.811 9.426 2.024 1.00 . A A . 100 LEU HD13 1 1
10 10789 1 1 11 LEU HD21 H 10.243 13.481 2.230 1.00 . A A . 100 LEU HD21 1 1
10 10790 1 1 11 LEU HD22 H 11.138 12.250 1.340 1.00 . A A . 100 LEU HD22 1 1
10 10791 1 1 11 LEU HD23 H 11.485 12.531 3.046 1.00 . A A . 100 LEU HD23 1 1
10 10792 1 1 11 LEU HG H 9.928 11.006 3.622 1.00 . A A . 100 LEU HG 1 1
10 10793 1 1 11 LEU N N 7.884 12.678 5.121 1.00 . A A . 100 LEU N 1 1
10 10794 1 1 11 LEU O O 8.014 15.501 3.064 1.00 . A A . 100 LEU O 1 1
10 10795 1 1 12 PHE C C 5.620 16.648 4.024 1.00 . A A . 101 PHE C 1 1
10 10796 1 1 12 PHE CA C 5.328 15.436 3.139 1.00 . A A . 101 PHE CA 1 1
10 10797 1 1 12 PHE CB C 3.910 14.919 3.384 1.00 . A A . 101 PHE CB 1 1
10 10798 1 1 12 PHE CD1 C 2.829 15.934 1.345 1.00 . A A . 101 PHE CD1 1 1
10 10799 1 1 12 PHE CD2 C 2.092 16.659 3.539 1.00 . A A . 101 PHE CD2 1 1
10 10800 1 1 12 PHE CE1 C 1.913 16.808 0.748 1.00 . A A . 101 PHE CE1 1 1
10 10801 1 1 12 PHE CE2 C 1.176 17.533 2.942 1.00 . A A . 101 PHE CE2 1 1
10 10802 1 1 12 PHE CG C 2.919 15.859 2.741 1.00 . A A . 101 PHE CG 1 1
10 10803 1 1 12 PHE CZ C 1.086 17.608 1.547 1.00 . A A . 101 PHE CZ 1 1
10 10804 1 1 12 PHE H H 5.846 13.461 3.831 1.00 . A A . 101 PHE H 1 1
10 10805 1 1 12 PHE HA H 5.457 15.687 2.099 1.00 . A A . 101 PHE HA 1 1
10 10806 1 1 12 PHE HB2 H 3.805 13.934 2.953 1.00 . A A . 101 PHE HB2 1 1
10 10807 1 1 12 PHE HB3 H 3.721 14.871 4.446 1.00 . A A . 101 PHE HB3 1 1
10 10808 1 1 12 PHE HD1 H 3.467 15.317 0.729 1.00 . A A . 101 PHE HD1 1 1
10 10809 1 1 12 PHE HD2 H 2.162 16.601 4.615 1.00 . A A . 101 PHE HD2 1 1
10 10810 1 1 12 PHE HE1 H 1.844 16.866 -0.328 1.00 . A A . 101 PHE HE1 1 1
10 10811 1 1 12 PHE HE2 H 0.539 18.150 3.558 1.00 . A A . 101 PHE HE2 1 1
10 10812 1 1 12 PHE HZ H 0.380 18.282 1.086 1.00 . A A . 101 PHE HZ 1 1
10 10813 1 1 12 PHE N N 6.226 14.309 3.519 1.00 . A A . 101 PHE N 1 1
10 10814 1 1 12 PHE O O 5.427 17.781 3.629 1.00 . A A . 101 PHE O 1 1
10 10815 1 1 13 ARG C C 7.509 18.418 5.510 1.00 . A A . 102 ARG C 1 1
10 10816 1 1 13 ARG CA C 6.410 17.553 6.130 1.00 . A A . 102 ARG CA 1 1
10 10817 1 1 13 ARG CB C 6.905 16.898 7.420 1.00 . A A . 102 ARG CB 1 1
10 10818 1 1 13 ARG CD C 6.172 16.336 9.742 1.00 . A A . 102 ARG CD 1 1
10 10819 1 1 13 ARG CG C 6.020 17.333 8.590 1.00 . A A . 102 ARG CG 1 1
10 10820 1 1 13 ARG CZ C 5.092 17.755 11.385 1.00 . A A . 102 ARG CZ 1 1
10 10821 1 1 13 ARG H H 6.248 15.496 5.514 1.00 . A A . 102 ARG H 1 1
10 10822 1 1 13 ARG HA H 5.528 18.141 6.325 1.00 . A A . 102 ARG HA 1 1
10 10823 1 1 13 ARG HB2 H 6.863 15.823 7.316 1.00 . A A . 102 ARG HB2 1 1
10 10824 1 1 13 ARG HB3 H 7.923 17.201 7.610 1.00 . A A . 102 ARG HB3 1 1
10 10825 1 1 13 ARG HD2 H 5.335 15.652 9.759 1.00 . A A . 102 ARG HD2 1 1
10 10826 1 1 13 ARG HD3 H 7.101 15.795 9.651 1.00 . A A . 102 ARG HD3 1 1
10 10827 1 1 13 ARG HE H 7.020 17.288 11.477 1.00 . A A . 102 ARG HE 1 1
10 10828 1 1 13 ARG HG2 H 6.319 18.317 8.922 1.00 . A A . 102 ARG HG2 1 1
10 10829 1 1 13 ARG HG3 H 4.989 17.357 8.273 1.00 . A A . 102 ARG HG3 1 1
10 10830 1 1 13 ARG HH11 H 3.963 17.047 9.888 1.00 . A A . 102 ARG HH11 1 1
10 10831 1 1 13 ARG HH12 H 3.143 18.053 11.034 1.00 . A A . 102 ARG HH12 1 1
10 10832 1 1 13 ARG HH21 H 5.960 18.602 12.977 1.00 . A A . 102 ARG HH21 1 1
10 10833 1 1 13 ARG HH22 H 4.271 18.932 12.780 1.00 . A A . 102 ARG HH22 1 1
10 10834 1 1 13 ARG N N 6.094 16.417 5.219 1.00 . A A . 102 ARG N 1 1
10 10835 1 1 13 ARG NE N 6.187 17.173 10.974 1.00 . A A . 102 ARG NE 1 1
10 10836 1 1 13 ARG NH1 N 3.979 17.606 10.717 1.00 . A A . 102 ARG NH1 1 1
10 10837 1 1 13 ARG NH2 N 5.109 18.487 12.465 1.00 . A A . 102 ARG NH2 1 1
10 10838 1 1 13 ARG O O 7.448 19.631 5.532 1.00 . A A . 102 ARG O 1 1
10 10839 1 1 14 MET C C 9.272 18.881 2.864 1.00 . A A . 103 MET C 1 1
10 10840 1 1 14 MET CA C 9.616 18.574 4.323 1.00 . A A . 103 MET CA 1 1
10 10841 1 1 14 MET CB C 10.841 17.662 4.406 1.00 . A A . 103 MET CB 1 1
10 10842 1 1 14 MET CE C 13.125 20.325 2.757 1.00 . A A . 103 MET CE 1 1
10 10843 1 1 14 MET CG C 12.107 18.513 4.506 1.00 . A A . 103 MET CG 1 1
10 10844 1 1 14 MET H H 8.537 16.817 4.943 1.00 . A A . 103 MET H 1 1
10 10845 1 1 14 MET HA H 9.796 19.486 4.870 1.00 . A A . 103 MET HA 1 1
10 10846 1 1 14 MET HB2 H 10.761 17.031 5.280 1.00 . A A . 103 MET HB2 1 1
10 10847 1 1 14 MET HB3 H 10.892 17.045 3.521 1.00 . A A . 103 MET HB3 1 1
10 10848 1 1 14 MET HE1 H 12.263 20.729 2.245 1.00 . A A . 103 MET HE1 1 1
10 10849 1 1 14 MET HE2 H 14.015 20.557 2.194 1.00 . A A . 103 MET HE2 1 1
10 10850 1 1 14 MET HE3 H 13.202 20.760 3.744 1.00 . A A . 103 MET HE3 1 1
10 10851 1 1 14 MET HG2 H 11.841 19.523 4.783 1.00 . A A . 103 MET HG2 1 1
10 10852 1 1 14 MET HG3 H 12.764 18.095 5.254 1.00 . A A . 103 MET HG3 1 1
10 10853 1 1 14 MET N N 8.512 17.797 4.952 1.00 . A A . 103 MET N 1 1
10 10854 1 1 14 MET O O 9.547 19.953 2.363 1.00 . A A . 103 MET O 1 1
10 10855 1 1 14 MET SD S 12.951 18.530 2.904 1.00 . A A . 103 MET SD 1 1
10 10856 1 1 15 PHE C C 7.654 19.567 0.605 1.00 . A A . 104 PHE C 1 1
10 10857 1 1 15 PHE CA C 8.302 18.189 0.752 1.00 . A A . 104 PHE CA 1 1
10 10858 1 1 15 PHE CB C 7.300 17.087 0.406 1.00 . A A . 104 PHE CB 1 1
10 10859 1 1 15 PHE CD1 C 9.276 15.529 0.270 1.00 . A A . 104 PHE CD1 1 1
10 10860 1 1 15 PHE CD2 C 7.458 15.247 -1.310 1.00 . A A . 104 PHE CD2 1 1
10 10861 1 1 15 PHE CE1 C 9.952 14.452 -0.316 1.00 . A A . 104 PHE CE1 1 1
10 10862 1 1 15 PHE CE2 C 8.134 14.171 -1.896 1.00 . A A . 104 PHE CE2 1 1
10 10863 1 1 15 PHE CG C 8.029 15.926 -0.227 1.00 . A A . 104 PHE CG 1 1
10 10864 1 1 15 PHE CZ C 9.381 13.774 -1.399 1.00 . A A . 104 PHE CZ 1 1
10 10865 1 1 15 PHE H H 8.451 17.091 2.601 1.00 . A A . 104 PHE H 1 1
10 10866 1 1 15 PHE HA H 9.172 18.110 0.120 1.00 . A A . 104 PHE HA 1 1
10 10867 1 1 15 PHE HB2 H 6.805 16.754 1.307 1.00 . A A . 104 PHE HB2 1 1
10 10868 1 1 15 PHE HB3 H 6.567 17.471 -0.287 1.00 . A A . 104 PHE HB3 1 1
10 10869 1 1 15 PHE HD1 H 9.716 16.053 1.105 1.00 . A A . 104 PHE HD1 1 1
10 10870 1 1 15 PHE HD2 H 6.496 15.554 -1.693 1.00 . A A . 104 PHE HD2 1 1
10 10871 1 1 15 PHE HE1 H 10.914 14.146 0.066 1.00 . A A . 104 PHE HE1 1 1
10 10872 1 1 15 PHE HE2 H 7.694 13.647 -2.732 1.00 . A A . 104 PHE HE2 1 1
10 10873 1 1 15 PHE HZ H 9.903 12.943 -1.852 1.00 . A A . 104 PHE HZ 1 1
10 10874 1 1 15 PHE N N 8.667 17.948 2.178 1.00 . A A . 104 PHE N 1 1
10 10875 1 1 15 PHE O O 7.682 20.169 -0.450 1.00 . A A . 104 PHE O 1 1
10 10876 1 1 16 ASP C C 7.346 22.475 2.187 1.00 . A A . 105 ASP C 1 1
10 10877 1 1 16 ASP CA C 6.422 21.410 1.588 1.00 . A A . 105 ASP CA 1 1
10 10878 1 1 16 ASP CB C 5.148 21.271 2.421 1.00 . A A . 105 ASP CB 1 1
10 10879 1 1 16 ASP CG C 4.358 22.580 2.370 1.00 . A A . 105 ASP CG 1 1
10 10880 1 1 16 ASP H H 7.063 19.566 2.499 1.00 . A A . 105 ASP H 1 1
10 10881 1 1 16 ASP HA H 6.172 21.656 0.568 1.00 . A A . 105 ASP HA 1 1
10 10882 1 1 16 ASP HB2 H 4.543 20.470 2.023 1.00 . A A . 105 ASP HB2 1 1
10 10883 1 1 16 ASP HB3 H 5.409 21.050 3.445 1.00 . A A . 105 ASP HB3 1 1
10 10884 1 1 16 ASP N N 7.072 20.070 1.658 1.00 . A A . 105 ASP N 1 1
10 10885 1 1 16 ASP O O 7.468 22.599 3.390 1.00 . A A . 105 ASP O 1 1
10 10886 1 1 16 ASP OD1 O 4.802 23.489 1.689 1.00 . A A . 105 ASP OD1 1 1
10 10887 1 1 16 ASP OD2 O 3.325 22.651 3.015 1.00 . A A . 105 ASP OD2 1 1
10 10888 1 1 17 LYS C C 8.142 25.327 2.700 1.00 . A A . 106 LYS C 1 1
10 10889 1 1 17 LYS CA C 8.920 24.292 1.879 1.00 . A A . 106 LYS CA 1 1
10 10890 1 1 17 LYS CB C 9.526 24.939 0.633 1.00 . A A . 106 LYS CB 1 1
10 10891 1 1 17 LYS CD C 12.023 25.066 0.720 1.00 . A A . 106 LYS CD 1 1
10 10892 1 1 17 LYS CE C 13.154 24.143 1.181 1.00 . A A . 106 LYS CE 1 1
10 10893 1 1 17 LYS CG C 10.828 24.222 0.268 1.00 . A A . 106 LYS CG 1 1
10 10894 1 1 17 LYS H H 7.890 23.121 0.391 1.00 . A A . 106 LYS H 1 1
10 10895 1 1 17 LYS HA H 9.699 23.847 2.477 1.00 . A A . 106 LYS HA 1 1
10 10896 1 1 17 LYS HB2 H 8.829 24.861 -0.188 1.00 . A A . 106 LYS HB2 1 1
10 10897 1 1 17 LYS HB3 H 9.734 25.980 0.832 1.00 . A A . 106 LYS HB3 1 1
10 10898 1 1 17 LYS HD2 H 12.365 25.674 -0.105 1.00 . A A . 106 LYS HD2 1 1
10 10899 1 1 17 LYS HD3 H 11.724 25.704 1.538 1.00 . A A . 106 LYS HD3 1 1
10 10900 1 1 17 LYS HE2 H 12.752 23.196 1.514 1.00 . A A . 106 LYS HE2 1 1
10 10901 1 1 17 LYS HE3 H 13.864 23.992 0.383 1.00 . A A . 106 LYS HE3 1 1
10 10902 1 1 17 LYS HG2 H 10.859 23.260 0.760 1.00 . A A . 106 LYS HG2 1 1
10 10903 1 1 17 LYS HG3 H 10.874 24.081 -0.801 1.00 . A A . 106 LYS HG3 1 1
10 10904 1 1 17 LYS HZ1 H 13.115 25.498 2.761 1.00 . A A . 106 LYS HZ1 1 1
10 10905 1 1 17 LYS HZ2 H 14.609 25.415 1.955 1.00 . A A . 106 LYS HZ2 1 1
10 10906 1 1 17 LYS HZ3 H 14.140 24.171 3.014 1.00 . A A . 106 LYS HZ3 1 1
10 10907 1 1 17 LYS N N 8.000 23.240 1.358 1.00 . A A . 106 LYS N 1 1
10 10908 1 1 17 LYS NZ N 13.803 24.861 2.313 1.00 . A A . 106 LYS NZ 1 1
10 10909 1 1 17 LYS O O 8.619 25.822 3.701 1.00 . A A . 106 LYS O 1 1
10 10910 1 1 18 ASN C C 5.451 25.992 4.232 1.00 . A A . 107 ASN C 1 1
10 10911 1 1 18 ASN CA C 6.148 26.662 3.045 1.00 . A A . 107 ASN CA 1 1
10 10912 1 1 18 ASN CB C 5.117 27.188 2.045 1.00 . A A . 107 ASN CB 1 1
10 10913 1 1 18 ASN CG C 4.216 28.216 2.732 1.00 . A A . 107 ASN CG 1 1
10 10914 1 1 18 ASN H H 6.581 25.249 1.474 1.00 . A A . 107 ASN H 1 1
10 10915 1 1 18 ASN HA H 6.778 27.469 3.384 1.00 . A A . 107 ASN HA 1 1
10 10916 1 1 18 ASN HB2 H 5.627 27.653 1.213 1.00 . A A . 107 ASN HB2 1 1
10 10917 1 1 18 ASN HB3 H 4.515 26.368 1.686 1.00 . A A . 107 ASN HB3 1 1
10 10918 1 1 18 ASN HD21 H 2.563 27.575 1.838 1.00 . A A . 107 ASN HD21 1 1
10 10919 1 1 18 ASN HD22 H 2.352 28.879 2.905 1.00 . A A . 107 ASN HD22 1 1
10 10920 1 1 18 ASN N N 6.950 25.658 2.284 1.00 . A A . 107 ASN N 1 1
10 10921 1 1 18 ASN ND2 N 2.938 28.224 2.470 1.00 . A A . 107 ASN ND2 1 1
10 10922 1 1 18 ASN O O 5.037 26.644 5.170 1.00 . A A . 107 ASN O 1 1
10 10923 1 1 18 ASN OD1 O 4.680 29.021 3.516 1.00 . A A . 107 ASN OD1 1 1
10 10924 1 1 19 ALA C C 3.336 24.678 5.689 1.00 . A A . 108 ALA C 1 1
10 10925 1 1 19 ALA CA C 4.647 23.979 5.320 1.00 . A A . 108 ALA CA 1 1
10 10926 1 1 19 ALA CB C 5.638 24.051 6.483 1.00 . A A . 108 ALA CB 1 1
10 10927 1 1 19 ALA H H 5.660 24.190 3.430 1.00 . A A . 108 ALA H 1 1
10 10928 1 1 19 ALA HA H 4.465 22.949 5.055 1.00 . A A . 108 ALA HA 1 1
10 10929 1 1 19 ALA HB1 H 5.095 24.141 7.412 1.00 . A A . 108 ALA HB1 1 1
10 10930 1 1 19 ALA HB2 H 6.280 24.910 6.356 1.00 . A A . 108 ALA HB2 1 1
10 10931 1 1 19 ALA HB3 H 6.237 23.153 6.501 1.00 . A A . 108 ALA HB3 1 1
10 10932 1 1 19 ALA N N 5.318 24.695 4.196 1.00 . A A . 108 ALA N 1 1
10 10933 1 1 19 ALA O O 3.324 25.659 6.405 1.00 . A A . 108 ALA O 1 1
10 10934 1 1 20 ASP C C -0.223 23.826 5.313 1.00 . A A . 109 ASP C 1 1
10 10935 1 1 20 ASP CA C 0.923 24.817 5.537 1.00 . A A . 109 ASP CA 1 1
10 10936 1 1 20 ASP CB C 0.810 26.004 4.577 1.00 . A A . 109 ASP CB 1 1
10 10937 1 1 20 ASP CG C 0.458 25.502 3.176 1.00 . A A . 109 ASP CG 1 1
10 10938 1 1 20 ASP H H 2.257 23.385 4.634 1.00 . A A . 109 ASP H 1 1
10 10939 1 1 20 ASP HA H 0.921 25.168 6.556 1.00 . A A . 109 ASP HA 1 1
10 10940 1 1 20 ASP HB2 H 0.038 26.675 4.925 1.00 . A A . 109 ASP HB2 1 1
10 10941 1 1 20 ASP HB3 H 1.753 26.528 4.543 1.00 . A A . 109 ASP HB3 1 1
10 10942 1 1 20 ASP N N 2.229 24.179 5.209 1.00 . A A . 109 ASP N 1 1
10 10943 1 1 20 ASP O O -1.363 24.207 5.138 1.00 . A A . 109 ASP O 1 1
10 10944 1 1 20 ASP OD1 O 0.738 24.348 2.892 1.00 . A A . 109 ASP OD1 1 1
10 10945 1 1 20 ASP OD2 O -0.088 26.279 2.410 1.00 . A A . 109 ASP OD2 1 1
10 10946 1 1 21 GLY C C -1.084 21.187 3.621 1.00 . A A . 110 GLY C 1 1
10 10947 1 1 21 GLY CA C -0.997 21.539 5.107 1.00 . A A . 110 GLY CA 1 1
10 10948 1 1 21 GLY H H 1.000 22.268 5.462 1.00 . A A . 110 GLY H 1 1
10 10949 1 1 21 GLY HA2 H -0.765 20.650 5.676 1.00 . A A . 110 GLY HA2 1 1
10 10950 1 1 21 GLY HA3 H -1.944 21.940 5.434 1.00 . A A . 110 GLY HA3 1 1
10 10951 1 1 21 GLY N N 0.073 22.555 5.318 1.00 . A A . 110 GLY N 1 1
10 10952 1 1 21 GLY O O -1.703 20.214 3.238 1.00 . A A . 110 GLY O 1 1
10 10953 1 1 22 TYR C C 0.819 22.049 0.662 1.00 . A A . 111 TYR C 1 1
10 10954 1 1 22 TYR CA C -0.517 21.682 1.316 1.00 . A A . 111 TYR CA 1 1
10 10955 1 1 22 TYR CB C -1.642 22.562 0.764 1.00 . A A . 111 TYR CB 1 1
10 10956 1 1 22 TYR CD1 C -2.888 23.495 2.747 1.00 . A A . 111 TYR CD1 1 1
10 10957 1 1 22 TYR CD2 C -3.831 21.598 1.567 1.00 . A A . 111 TYR CD2 1 1
10 10958 1 1 22 TYR CE1 C -3.974 23.487 3.629 1.00 . A A . 111 TYR CE1 1 1
10 10959 1 1 22 TYR CE2 C -4.918 21.590 2.450 1.00 . A A . 111 TYR CE2 1 1
10 10960 1 1 22 TYR CG C -2.816 22.551 1.716 1.00 . A A . 111 TYR CG 1 1
10 10961 1 1 22 TYR CZ C -4.989 22.534 3.481 1.00 . A A . 111 TYR CZ 1 1
10 10962 1 1 22 TYR H H 0.025 22.752 3.108 1.00 . A A . 111 TYR H 1 1
10 10963 1 1 22 TYR HA H -0.746 20.641 1.146 1.00 . A A . 111 TYR HA 1 1
10 10964 1 1 22 TYR HB2 H -1.283 23.574 0.650 1.00 . A A . 111 TYR HB2 1 1
10 10965 1 1 22 TYR HB3 H -1.957 22.183 -0.197 1.00 . A A . 111 TYR HB3 1 1
10 10966 1 1 22 TYR HD1 H -2.104 24.230 2.861 1.00 . A A . 111 TYR HD1 1 1
10 10967 1 1 22 TYR HD2 H -3.776 20.870 0.771 1.00 . A A . 111 TYR HD2 1 1
10 10968 1 1 22 TYR HE1 H -4.029 24.214 4.425 1.00 . A A . 111 TYR HE1 1 1
10 10969 1 1 22 TYR HE2 H -5.700 20.855 2.335 1.00 . A A . 111 TYR HE2 1 1
10 10970 1 1 22 TYR HH H -6.864 22.459 3.829 1.00 . A A . 111 TYR HH 1 1
10 10971 1 1 22 TYR N N -0.468 21.972 2.779 1.00 . A A . 111 TYR N 1 1
10 10972 1 1 22 TYR O O 1.726 22.531 1.311 1.00 . A A . 111 TYR O 1 1
10 10973 1 1 22 TYR OH O -6.060 22.525 4.350 1.00 . A A . 111 TYR OH 1 1
10 10974 1 1 23 ILE C C 1.950 23.005 -2.559 1.00 . A A . 112 ILE C 1 1
10 10975 1 1 23 ILE CA C 2.225 22.161 -1.309 1.00 . A A . 112 ILE CA 1 1
10 10976 1 1 23 ILE CB C 2.833 20.812 -1.696 1.00 . A A . 112 ILE CB 1 1
10 10977 1 1 23 ILE CD1 C 4.225 18.907 -0.882 1.00 . A A . 112 ILE CD1 1 1
10 10978 1 1 23 ILE CG1 C 3.462 20.164 -0.461 1.00 . A A . 112 ILE CG1 1 1
10 10979 1 1 23 ILE CG2 C 3.910 21.020 -2.762 1.00 . A A . 112 ILE CG2 1 1
10 10980 1 1 23 ILE H H 0.203 21.435 -1.123 1.00 . A A . 112 ILE H 1 1
10 10981 1 1 23 ILE HA H 2.888 22.685 -0.640 1.00 . A A . 112 ILE HA 1 1
10 10982 1 1 23 ILE HB H 2.060 20.168 -2.086 1.00 . A A . 112 ILE HB 1 1
10 10983 1 1 23 ILE HD11 H 4.715 18.478 -0.020 1.00 . A A . 112 ILE HD11 1 1
10 10984 1 1 23 ILE HD12 H 4.965 19.168 -1.624 1.00 . A A . 112 ILE HD12 1 1
10 10985 1 1 23 ILE HD13 H 3.535 18.189 -1.299 1.00 . A A . 112 ILE HD13 1 1
10 10986 1 1 23 ILE HG12 H 4.143 20.862 0.004 1.00 . A A . 112 ILE HG12 1 1
10 10987 1 1 23 ILE HG13 H 2.687 19.895 0.240 1.00 . A A . 112 ILE HG13 1 1
10 10988 1 1 23 ILE HG21 H 4.726 21.588 -2.342 1.00 . A A . 112 ILE HG21 1 1
10 10989 1 1 23 ILE HG22 H 3.489 21.558 -3.599 1.00 . A A . 112 ILE HG22 1 1
10 10990 1 1 23 ILE HG23 H 4.274 20.060 -3.098 1.00 . A A . 112 ILE HG23 1 1
10 10991 1 1 23 ILE N N 0.946 21.825 -0.618 1.00 . A A . 112 ILE N 1 1
10 10992 1 1 23 ILE O O 0.917 22.886 -3.187 1.00 . A A . 112 ILE O 1 1
10 10993 1 1 24 ASP C C 3.676 24.295 -5.224 1.00 . A A . 113 ASP C 1 1
10 10994 1 1 24 ASP CA C 2.678 24.700 -4.134 1.00 . A A . 113 ASP CA 1 1
10 10995 1 1 24 ASP CB C 2.946 26.130 -3.663 1.00 . A A . 113 ASP CB 1 1
10 10996 1 1 24 ASP CG C 1.795 26.597 -2.770 1.00 . A A . 113 ASP CG 1 1
10 10997 1 1 24 ASP H H 3.702 23.925 -2.404 1.00 . A A . 113 ASP H 1 1
10 10998 1 1 24 ASP HA H 1.666 24.613 -4.497 1.00 . A A . 113 ASP HA 1 1
10 10999 1 1 24 ASP HB2 H 3.871 26.157 -3.104 1.00 . A A . 113 ASP HB2 1 1
10 11000 1 1 24 ASP HB3 H 3.023 26.783 -4.519 1.00 . A A . 113 ASP HB3 1 1
10 11001 1 1 24 ASP N N 2.875 23.851 -2.924 1.00 . A A . 113 ASP N 1 1
10 11002 1 1 24 ASP O O 4.696 23.694 -4.951 1.00 . A A . 113 ASP O 1 1
10 11003 1 1 24 ASP OD1 O 1.110 25.747 -2.228 1.00 . A A . 113 ASP OD1 1 1
10 11004 1 1 24 ASP OD2 O 1.619 27.798 -2.644 1.00 . A A . 113 ASP OD2 1 1
10 11005 1 1 25 LEU C C 5.705 24.851 -7.312 1.00 . A A . 114 LEU C 1 1
10 11006 1 1 25 LEU CA C 4.322 24.243 -7.557 1.00 . A A . 114 LEU CA 1 1
10 11007 1 1 25 LEU CB C 3.693 24.830 -8.821 1.00 . A A . 114 LEU CB 1 1
10 11008 1 1 25 LEU CD1 C 1.360 25.105 -9.666 1.00 . A A . 114 LEU CD1 1 1
10 11009 1 1 25 LEU CD2 C 2.628 23.010 -10.158 1.00 . A A . 114 LEU CD2 1 1
10 11010 1 1 25 LEU CG C 2.380 24.106 -9.119 1.00 . A A . 114 LEU CG 1 1
10 11011 1 1 25 LEU H H 2.560 25.097 -6.656 1.00 . A A . 114 LEU H 1 1
10 11012 1 1 25 LEU HA H 4.392 23.171 -7.645 1.00 . A A . 114 LEU HA 1 1
10 11013 1 1 25 LEU HB2 H 3.500 25.882 -8.671 1.00 . A A . 114 LEU HB2 1 1
10 11014 1 1 25 LEU HB3 H 4.369 24.702 -9.653 1.00 . A A . 114 LEU HB3 1 1
10 11015 1 1 25 LEU HD11 H 1.781 26.099 -9.643 1.00 . A A . 114 LEU HD11 1 1
10 11016 1 1 25 LEU HD12 H 0.467 25.078 -9.058 1.00 . A A . 114 LEU HD12 1 1
10 11017 1 1 25 LEU HD13 H 1.110 24.844 -10.684 1.00 . A A . 114 LEU HD13 1 1
10 11018 1 1 25 LEU HD21 H 2.795 23.462 -11.125 1.00 . A A . 114 LEU HD21 1 1
10 11019 1 1 25 LEU HD22 H 1.767 22.360 -10.209 1.00 . A A . 114 LEU HD22 1 1
10 11020 1 1 25 LEU HD23 H 3.497 22.435 -9.874 1.00 . A A . 114 LEU HD23 1 1
10 11021 1 1 25 LEU HG H 1.999 23.663 -8.210 1.00 . A A . 114 LEU HG 1 1
10 11022 1 1 25 LEU N N 3.389 24.615 -6.455 1.00 . A A . 114 LEU N 1 1
10 11023 1 1 25 LEU O O 6.698 24.391 -7.839 1.00 . A A . 114 LEU O 1 1
10 11024 1 1 26 ASP C C 7.817 25.777 -5.110 1.00 . A A . 115 ASP C 1 1
10 11025 1 1 26 ASP CA C 7.097 26.519 -6.240 1.00 . A A . 115 ASP CA 1 1
10 11026 1 1 26 ASP CB C 6.763 27.950 -5.815 1.00 . A A . 115 ASP CB 1 1
10 11027 1 1 26 ASP CG C 8.047 28.677 -5.409 1.00 . A A . 115 ASP CG 1 1
10 11028 1 1 26 ASP H H 4.964 26.240 -6.101 1.00 . A A . 115 ASP H 1 1
10 11029 1 1 26 ASP HA H 7.704 26.532 -7.131 1.00 . A A . 115 ASP HA 1 1
10 11030 1 1 26 ASP HB2 H 6.298 28.471 -6.639 1.00 . A A . 115 ASP HB2 1 1
10 11031 1 1 26 ASP HB3 H 6.085 27.927 -4.975 1.00 . A A . 115 ASP HB3 1 1
10 11032 1 1 26 ASP N N 5.777 25.883 -6.516 1.00 . A A . 115 ASP N 1 1
10 11033 1 1 26 ASP O O 9.030 25.744 -5.051 1.00 . A A . 115 ASP O 1 1
10 11034 1 1 26 ASP OD1 O 8.934 28.779 -6.240 1.00 . A A . 115 ASP OD1 1 1
10 11035 1 1 26 ASP OD2 O 8.120 29.119 -4.275 1.00 . A A . 115 ASP OD2 1 1
10 11036 1 1 27 GLU C C 8.320 23.127 -3.583 1.00 . A A . 116 GLU C 1 1
10 11037 1 1 27 GLU CA C 7.721 24.447 -3.087 1.00 . A A . 116 GLU CA 1 1
10 11038 1 1 27 GLU CB C 6.589 24.184 -2.093 1.00 . A A . 116 GLU CB 1 1
10 11039 1 1 27 GLU CD C 4.748 25.249 -0.780 1.00 . A A . 116 GLU CD 1 1
10 11040 1 1 27 GLU CG C 5.978 25.516 -1.649 1.00 . A A . 116 GLU CG 1 1
10 11041 1 1 27 GLU H H 6.102 25.224 -4.279 1.00 . A A . 116 GLU H 1 1
10 11042 1 1 27 GLU HA H 8.481 25.056 -2.625 1.00 . A A . 116 GLU HA 1 1
10 11043 1 1 27 GLU HB2 H 5.830 23.578 -2.566 1.00 . A A . 116 GLU HB2 1 1
10 11044 1 1 27 GLU HB3 H 6.980 23.665 -1.231 1.00 . A A . 116 GLU HB3 1 1
10 11045 1 1 27 GLU HG2 H 6.707 26.074 -1.080 1.00 . A A . 116 GLU HG2 1 1
10 11046 1 1 27 GLU HG3 H 5.685 26.085 -2.518 1.00 . A A . 116 GLU HG3 1 1
10 11047 1 1 27 GLU N N 7.079 25.184 -4.214 1.00 . A A . 116 GLU N 1 1
10 11048 1 1 27 GLU O O 9.390 22.728 -3.168 1.00 . A A . 116 GLU O 1 1
10 11049 1 1 27 GLU OE1 O 4.458 24.089 -0.539 1.00 . A A . 116 GLU OE1 1 1
10 11050 1 1 27 GLU OE2 O 4.116 26.209 -0.370 1.00 . A A . 116 GLU OE2 1 1
10 11051 1 1 28 LEU C C 9.484 21.389 -5.746 1.00 . A A . 117 LEU C 1 1
10 11052 1 1 28 LEU CA C 8.178 21.154 -4.982 1.00 . A A . 117 LEU CA 1 1
10 11053 1 1 28 LEU CB C 7.097 20.624 -5.926 1.00 . A A . 117 LEU CB 1 1
10 11054 1 1 28 LEU CD1 C 4.611 20.812 -6.074 1.00 . A A . 117 LEU CD1 1 1
10 11055 1 1 28 LEU CD2 C 5.647 19.007 -4.692 1.00 . A A . 117 LEU CD2 1 1
10 11056 1 1 28 LEU CG C 5.785 20.458 -5.159 1.00 . A A . 117 LEU CG 1 1
10 11057 1 1 28 LEU H H 6.780 22.784 -4.789 1.00 . A A . 117 LEU H 1 1
10 11058 1 1 28 LEU HA H 8.334 20.459 -4.172 1.00 . A A . 117 LEU HA 1 1
10 11059 1 1 28 LEU HB2 H 6.955 21.323 -6.737 1.00 . A A . 117 LEU HB2 1 1
10 11060 1 1 28 LEU HB3 H 7.403 19.668 -6.323 1.00 . A A . 117 LEU HB3 1 1
10 11061 1 1 28 LEU HD11 H 4.398 21.868 -5.994 1.00 . A A . 117 LEU HD11 1 1
10 11062 1 1 28 LEU HD12 H 3.740 20.246 -5.778 1.00 . A A . 117 LEU HD12 1 1
10 11063 1 1 28 LEU HD13 H 4.866 20.573 -7.096 1.00 . A A . 117 LEU HD13 1 1
10 11064 1 1 28 LEU HD21 H 4.602 18.768 -4.564 1.00 . A A . 117 LEU HD21 1 1
10 11065 1 1 28 LEU HD22 H 6.163 18.881 -3.752 1.00 . A A . 117 LEU HD22 1 1
10 11066 1 1 28 LEU HD23 H 6.079 18.349 -5.431 1.00 . A A . 117 LEU HD23 1 1
10 11067 1 1 28 LEU HG H 5.784 21.116 -4.302 1.00 . A A . 117 LEU HG 1 1
10 11068 1 1 28 LEU N N 7.642 22.447 -4.466 1.00 . A A . 117 LEU N 1 1
10 11069 1 1 28 LEU O O 10.476 20.722 -5.522 1.00 . A A . 117 LEU O 1 1
10 11070 1 1 29 LYS C C 11.907 22.884 -6.493 1.00 . A A . 118 LYS C 1 1
10 11071 1 1 29 LYS CA C 10.728 22.608 -7.432 1.00 . A A . 118 LYS CA 1 1
10 11072 1 1 29 LYS CB C 10.393 23.850 -8.260 1.00 . A A . 118 LYS CB 1 1
10 11073 1 1 29 LYS CD C 11.340 25.688 -9.659 1.00 . A A . 118 LYS CD 1 1
10 11074 1 1 29 LYS CE C 12.568 26.591 -9.784 1.00 . A A . 118 LYS CE 1 1
10 11075 1 1 29 LYS CG C 11.683 24.480 -8.788 1.00 . A A . 118 LYS CG 1 1
10 11076 1 1 29 LYS H H 8.678 22.853 -6.814 1.00 . A A . 118 LYS H 1 1
10 11077 1 1 29 LYS HA H 10.953 21.781 -8.086 1.00 . A A . 118 LYS HA 1 1
10 11078 1 1 29 LYS HB2 H 9.764 23.567 -9.092 1.00 . A A . 118 LYS HB2 1 1
10 11079 1 1 29 LYS HB3 H 9.873 24.565 -7.642 1.00 . A A . 118 LYS HB3 1 1
10 11080 1 1 29 LYS HD2 H 11.038 25.351 -10.640 1.00 . A A . 118 LYS HD2 1 1
10 11081 1 1 29 LYS HD3 H 10.533 26.243 -9.205 1.00 . A A . 118 LYS HD3 1 1
10 11082 1 1 29 LYS HE2 H 12.527 27.384 -9.049 1.00 . A A . 118 LYS HE2 1 1
10 11083 1 1 29 LYS HE3 H 13.472 26.014 -9.668 1.00 . A A . 118 LYS HE3 1 1
10 11084 1 1 29 LYS HG2 H 12.295 24.797 -7.956 1.00 . A A . 118 LYS HG2 1 1
10 11085 1 1 29 LYS HG3 H 12.223 23.755 -9.378 1.00 . A A . 118 LYS HG3 1 1
10 11086 1 1 29 LYS HZ1 H 12.837 28.135 -11.154 1.00 . A A . 118 LYS HZ1 1 1
10 11087 1 1 29 LYS HZ2 H 11.509 27.131 -11.493 1.00 . A A . 118 LYS HZ2 1 1
10 11088 1 1 29 LYS HZ3 H 13.089 26.586 -11.799 1.00 . A A . 118 LYS HZ3 1 1
10 11089 1 1 29 LYS N N 9.490 22.329 -6.648 1.00 . A A . 118 LYS N 1 1
10 11090 1 1 29 LYS NZ N 12.495 27.153 -11.161 1.00 . A A . 118 LYS NZ 1 1
10 11091 1 1 29 LYS O O 12.860 22.132 -6.442 1.00 . A A . 118 LYS O 1 1
10 11092 1 1 30 ILE C C 13.302 23.074 -3.937 1.00 . A A . 119 ILE C 1 1
10 11093 1 1 30 ILE CA C 12.976 24.279 -4.824 1.00 . A A . 119 ILE CA 1 1
10 11094 1 1 30 ILE CB C 12.467 25.443 -3.976 1.00 . A A . 119 ILE CB 1 1
10 11095 1 1 30 ILE CD1 C 11.284 27.623 -4.278 1.00 . A A . 119 ILE CD1 1 1
10 11096 1 1 30 ILE CG1 C 12.363 26.698 -4.844 1.00 . A A . 119 ILE CG1 1 1
10 11097 1 1 30 ILE CG2 C 13.442 25.700 -2.825 1.00 . A A . 119 ILE CG2 1 1
10 11098 1 1 30 ILE H H 11.078 24.554 -5.810 1.00 . A A . 119 ILE H 1 1
10 11099 1 1 30 ILE HA H 13.848 24.585 -5.380 1.00 . A A . 119 ILE HA 1 1
10 11100 1 1 30 ILE HB H 11.494 25.198 -3.575 1.00 . A A . 119 ILE HB 1 1
10 11101 1 1 30 ILE HD11 H 11.698 28.204 -3.467 1.00 . A A . 119 ILE HD11 1 1
10 11102 1 1 30 ILE HD12 H 10.459 27.031 -3.912 1.00 . A A . 119 ILE HD12 1 1
10 11103 1 1 30 ILE HD13 H 10.934 28.287 -5.054 1.00 . A A . 119 ILE HD13 1 1
10 11104 1 1 30 ILE HG12 H 13.313 27.212 -4.849 1.00 . A A . 119 ILE HG12 1 1
10 11105 1 1 30 ILE HG13 H 12.100 26.418 -5.853 1.00 . A A . 119 ILE HG13 1 1
10 11106 1 1 30 ILE HG21 H 13.322 24.935 -2.073 1.00 . A A . 119 ILE HG21 1 1
10 11107 1 1 30 ILE HG22 H 13.239 26.668 -2.391 1.00 . A A . 119 ILE HG22 1 1
10 11108 1 1 30 ILE HG23 H 14.455 25.680 -3.201 1.00 . A A . 119 ILE HG23 1 1
10 11109 1 1 30 ILE N N 11.854 23.958 -5.753 1.00 . A A . 119 ILE N 1 1
10 11110 1 1 30 ILE O O 14.376 22.979 -3.377 1.00 . A A . 119 ILE O 1 1
10 11111 1 1 31 MET C C 13.469 19.922 -3.713 1.00 . A A . 120 MET C 1 1
10 11112 1 1 31 MET CA C 12.653 20.964 -2.942 1.00 . A A . 120 MET CA 1 1
10 11113 1 1 31 MET CB C 11.274 20.408 -2.590 1.00 . A A . 120 MET CB 1 1
10 11114 1 1 31 MET CE C 9.728 17.685 -2.608 1.00 . A A . 120 MET CE 1 1
10 11115 1 1 31 MET CG C 11.398 19.454 -1.401 1.00 . A A . 120 MET CG 1 1
10 11116 1 1 31 MET H H 11.523 22.249 -4.256 1.00 . A A . 120 MET H 1 1
10 11117 1 1 31 MET HA H 13.171 21.257 -2.043 1.00 . A A . 120 MET HA 1 1
10 11118 1 1 31 MET HB2 H 10.613 21.224 -2.331 1.00 . A A . 120 MET HB2 1 1
10 11119 1 1 31 MET HB3 H 10.873 19.874 -3.438 1.00 . A A . 120 MET HB3 1 1
10 11120 1 1 31 MET HE1 H 9.290 18.672 -2.550 1.00 . A A . 120 MET HE1 1 1
10 11121 1 1 31 MET HE2 H 9.152 17.003 -2.004 1.00 . A A . 120 MET HE2 1 1
10 11122 1 1 31 MET HE3 H 9.726 17.343 -3.634 1.00 . A A . 120 MET HE3 1 1
10 11123 1 1 31 MET HG2 H 12.312 19.665 -0.864 1.00 . A A . 120 MET HG2 1 1
10 11124 1 1 31 MET HG3 H 10.554 19.589 -0.741 1.00 . A A . 120 MET HG3 1 1
10 11125 1 1 31 MET N N 12.386 22.155 -3.800 1.00 . A A . 120 MET N 1 1
10 11126 1 1 31 MET O O 14.088 19.053 -3.131 1.00 . A A . 120 MET O 1 1
10 11127 1 1 31 MET SD S 11.431 17.746 -1.998 1.00 . A A . 120 MET SD 1 1
10 11128 1 1 32 LEU C C 15.748 19.364 -5.781 1.00 . A A . 121 LEU C 1 1
10 11129 1 1 32 LEU CA C 14.258 19.009 -5.812 1.00 . A A . 121 LEU CA 1 1
10 11130 1 1 32 LEU CB C 13.708 19.119 -7.236 1.00 . A A . 121 LEU CB 1 1
10 11131 1 1 32 LEU CD1 C 11.664 18.842 -8.644 1.00 . A A . 121 LEU CD1 1 1
10 11132 1 1 32 LEU CD2 C 12.366 17.017 -7.090 1.00 . A A . 121 LEU CD2 1 1
10 11133 1 1 32 LEU CG C 12.296 18.534 -7.286 1.00 . A A . 121 LEU CG 1 1
10 11134 1 1 32 LEU H H 12.974 20.707 -5.469 1.00 . A A . 121 LEU H 1 1
10 11135 1 1 32 LEU HA H 14.101 18.012 -5.433 1.00 . A A . 121 LEU HA 1 1
10 11136 1 1 32 LEU HB2 H 13.678 20.158 -7.530 1.00 . A A . 121 LEU HB2 1 1
10 11137 1 1 32 LEU HB3 H 14.347 18.571 -7.912 1.00 . A A . 121 LEU HB3 1 1
10 11138 1 1 32 LEU HD11 H 10.689 19.284 -8.496 1.00 . A A . 121 LEU HD11 1 1
10 11139 1 1 32 LEU HD12 H 11.562 17.927 -9.210 1.00 . A A . 121 LEU HD12 1 1
10 11140 1 1 32 LEU HD13 H 12.293 19.532 -9.187 1.00 . A A . 121 LEU HD13 1 1
10 11141 1 1 32 LEU HD21 H 12.671 16.798 -6.078 1.00 . A A . 121 LEU HD21 1 1
10 11142 1 1 32 LEU HD22 H 13.083 16.599 -7.781 1.00 . A A . 121 LEU HD22 1 1
10 11143 1 1 32 LEU HD23 H 11.393 16.585 -7.275 1.00 . A A . 121 LEU HD23 1 1
10 11144 1 1 32 LEU HG H 11.697 18.973 -6.501 1.00 . A A . 121 LEU HG 1 1
10 11145 1 1 32 LEU N N 13.478 19.999 -5.015 1.00 . A A . 121 LEU N 1 1
10 11146 1 1 32 LEU O O 16.587 18.607 -6.225 1.00 . A A . 121 LEU O 1 1
10 11147 1 1 33 GLN C C 18.356 19.818 -4.548 1.00 . A A . 122 GLN C 1 1
10 11148 1 1 33 GLN CA C 17.512 20.923 -5.191 1.00 . A A . 122 GLN CA 1 1
10 11149 1 1 33 GLN CB C 17.520 22.180 -4.319 1.00 . A A . 122 GLN CB 1 1
10 11150 1 1 33 GLN CD C 17.317 24.670 -4.370 1.00 . A A . 122 GLN CD 1 1
10 11151 1 1 33 GLN CG C 17.050 23.379 -5.146 1.00 . A A . 122 GLN CG 1 1
10 11152 1 1 33 GLN H H 15.385 21.107 -4.902 1.00 . A A . 122 GLN H 1 1
10 11153 1 1 33 GLN HA H 17.884 21.157 -6.175 1.00 . A A . 122 GLN HA 1 1
10 11154 1 1 33 GLN HB2 H 16.855 22.038 -3.480 1.00 . A A . 122 GLN HB2 1 1
10 11155 1 1 33 GLN HB3 H 18.521 22.364 -3.960 1.00 . A A . 122 GLN HB3 1 1
10 11156 1 1 33 GLN HE21 H 16.174 24.151 -2.832 1.00 . A A . 122 GLN HE21 1 1
10 11157 1 1 33 GLN HE22 H 16.925 25.667 -2.698 1.00 . A A . 122 GLN HE22 1 1
10 11158 1 1 33 GLN HG2 H 17.587 23.403 -6.083 1.00 . A A . 122 GLN HG2 1 1
10 11159 1 1 33 GLN HG3 H 15.991 23.291 -5.340 1.00 . A A . 122 GLN HG3 1 1
10 11160 1 1 33 GLN N N 16.079 20.513 -5.256 1.00 . A A . 122 GLN N 1 1
10 11161 1 1 33 GLN NE2 N 16.759 24.844 -3.203 1.00 . A A . 122 GLN NE2 1 1
10 11162 1 1 33 GLN O O 19.561 19.776 -4.700 1.00 . A A . 122 GLN O 1 1
10 11163 1 1 33 GLN OE1 O 18.041 25.530 -4.831 1.00 . A A . 122 GLN OE1 1 1
10 11164 1 1 34 ALA C C 19.225 16.980 -4.233 1.00 . A A . 123 ALA C 1 1
10 11165 1 1 34 ALA CA C 18.505 17.825 -3.177 1.00 . A A . 123 ALA CA 1 1
10 11166 1 1 34 ALA CB C 17.455 16.989 -2.446 1.00 . A A . 123 ALA CB 1 1
10 11167 1 1 34 ALA H H 16.763 18.975 -3.716 1.00 . A A . 123 ALA H 1 1
10 11168 1 1 34 ALA HA H 19.212 18.228 -2.469 1.00 . A A . 123 ALA HA 1 1
10 11169 1 1 34 ALA HB1 H 17.860 16.011 -2.230 1.00 . A A . 123 ALA HB1 1 1
10 11170 1 1 34 ALA HB2 H 16.579 16.886 -3.070 1.00 . A A . 123 ALA HB2 1 1
10 11171 1 1 34 ALA HB3 H 17.184 17.478 -1.523 1.00 . A A . 123 ALA HB3 1 1
10 11172 1 1 34 ALA N N 17.735 18.924 -3.829 1.00 . A A . 123 ALA N 1 1
10 11173 1 1 34 ALA O O 20.283 16.436 -3.988 1.00 . A A . 123 ALA O 1 1
10 11174 1 1 35 THR C C 19.817 16.968 -7.593 1.00 . A A . 124 THR C 1 1
10 11175 1 1 35 THR CA C 19.314 16.055 -6.472 1.00 . A A . 124 THR CA 1 1
10 11176 1 1 35 THR CB C 18.218 15.123 -6.992 1.00 . A A . 124 THR CB 1 1
10 11177 1 1 35 THR CG2 C 17.196 15.932 -7.792 1.00 . A A . 124 THR CG2 1 1
10 11178 1 1 35 THR H H 17.805 17.312 -5.581 1.00 . A A . 124 THR H 1 1
10 11179 1 1 35 THR HA H 20.127 15.476 -6.063 1.00 . A A . 124 THR HA 1 1
10 11180 1 1 35 THR HB H 17.722 14.649 -6.159 1.00 . A A . 124 THR HB 1 1
10 11181 1 1 35 THR HG1 H 18.174 13.931 -8.528 1.00 . A A . 124 THR HG1 1 1
10 11182 1 1 35 THR HG21 H 17.140 16.935 -7.396 1.00 . A A . 124 THR HG21 1 1
10 11183 1 1 35 THR HG22 H 16.226 15.461 -7.718 1.00 . A A . 124 THR HG22 1 1
10 11184 1 1 35 THR HG23 H 17.499 15.970 -8.828 1.00 . A A . 124 THR HG23 1 1
10 11185 1 1 35 THR N N 18.660 16.865 -5.404 1.00 . A A . 124 THR N 1 1
10 11186 1 1 35 THR O O 20.036 16.536 -8.708 1.00 . A A . 124 THR O 1 1
10 11187 1 1 35 THR OG1 O 18.799 14.131 -7.826 1.00 . A A . 124 THR OG1 1 1
10 11188 1 1 36 GLY C C 19.286 19.911 -8.958 1.00 . A A . 125 GLY C 1 1
10 11189 1 1 36 GLY CA C 20.480 19.168 -8.358 1.00 . A A . 125 GLY CA 1 1
10 11190 1 1 36 GLY H H 19.811 18.557 -6.404 1.00 . A A . 125 GLY H 1 1
10 11191 1 1 36 GLY HA2 H 21.166 19.879 -7.917 1.00 . A A . 125 GLY HA2 1 1
10 11192 1 1 36 GLY HA3 H 20.983 18.614 -9.135 1.00 . A A . 125 GLY HA3 1 1
10 11193 1 1 36 GLY N N 19.997 18.228 -7.308 1.00 . A A . 125 GLY N 1 1
10 11194 1 1 36 GLY O O 19.418 20.997 -9.487 1.00 . A A . 125 GLY O 1 1
10 11195 1 1 37 GLU C C 17.204 20.556 -10.829 1.00 . A A . 126 GLU C 1 1
10 11196 1 1 37 GLU CA C 16.910 20.001 -9.435 1.00 . A A . 126 GLU CA 1 1
10 11197 1 1 37 GLU CB C 16.602 21.141 -8.465 1.00 . A A . 126 GLU CB 1 1
10 11198 1 1 37 GLU CD C 15.442 23.069 -9.550 1.00 . A A . 126 GLU CD 1 1
10 11199 1 1 37 GLU CG C 15.240 21.748 -8.805 1.00 . A A . 126 GLU CG 1 1
10 11200 1 1 37 GLU H H 18.037 18.458 -8.441 1.00 . A A . 126 GLU H 1 1
10 11201 1 1 37 GLU HA H 16.080 19.313 -9.469 1.00 . A A . 126 GLU HA 1 1
10 11202 1 1 37 GLU HB2 H 16.585 20.759 -7.455 1.00 . A A . 126 GLU HB2 1 1
10 11203 1 1 37 GLU HB3 H 17.364 21.901 -8.549 1.00 . A A . 126 GLU HB3 1 1
10 11204 1 1 37 GLU HG2 H 14.686 21.061 -9.429 1.00 . A A . 126 GLU HG2 1 1
10 11205 1 1 37 GLU HG3 H 14.691 21.931 -7.894 1.00 . A A . 126 GLU HG3 1 1
10 11206 1 1 37 GLU N N 18.119 19.332 -8.875 1.00 . A A . 126 GLU N 1 1
10 11207 1 1 37 GLU O O 16.999 21.723 -11.096 1.00 . A A . 126 GLU O 1 1
10 11208 1 1 37 GLU OE1 O 16.224 23.878 -9.080 1.00 . A A . 126 GLU OE1 1 1
10 11209 1 1 37 GLU OE2 O 14.810 23.248 -10.578 1.00 . A A . 126 GLU OE2 1 1
10 11210 1 1 38 THR C C 16.943 19.657 -14.080 1.00 . A A . 127 THR C 1 1
10 11211 1 1 38 THR CA C 17.965 20.228 -13.098 1.00 . A A . 127 THR CA 1 1
10 11212 1 1 38 THR CB C 19.369 19.712 -13.419 1.00 . A A . 127 THR CB 1 1
10 11213 1 1 38 THR CG2 C 20.383 20.845 -13.252 1.00 . A A . 127 THR CG2 1 1
10 11214 1 1 38 THR H H 17.826 18.791 -11.498 1.00 . A A . 127 THR H 1 1
10 11215 1 1 38 THR HA H 17.952 21.307 -13.122 1.00 . A A . 127 THR HA 1 1
10 11216 1 1 38 THR HB H 19.398 19.355 -14.437 1.00 . A A . 127 THR HB 1 1
10 11217 1 1 38 THR HG1 H 20.146 19.024 -11.773 1.00 . A A . 127 THR HG1 1 1
10 11218 1 1 38 THR HG21 H 21.381 20.459 -13.397 1.00 . A A . 127 THR HG21 1 1
10 11219 1 1 38 THR HG22 H 20.299 21.259 -12.258 1.00 . A A . 127 THR HG22 1 1
10 11220 1 1 38 THR HG23 H 20.185 21.616 -13.981 1.00 . A A . 127 THR HG23 1 1
10 11221 1 1 38 THR N N 17.674 19.732 -11.725 1.00 . A A . 127 THR N 1 1
10 11222 1 1 38 THR O O 17.114 18.582 -14.620 1.00 . A A . 127 THR O 1 1
10 11223 1 1 38 THR OG1 O 19.694 18.649 -12.533 1.00 . A A . 127 THR OG1 1 1
10 11224 1 1 39 ILE C C 14.345 21.031 -16.139 1.00 . A A . 128 ILE C 1 1
10 11225 1 1 39 ILE CA C 14.840 19.882 -15.258 1.00 . A A . 128 ILE CA 1 1
10 11226 1 1 39 ILE CB C 13.716 19.363 -14.363 1.00 . A A . 128 ILE CB 1 1
10 11227 1 1 39 ILE CD1 C 12.296 19.923 -12.384 1.00 . A A . 128 ILE CD1 1 1
10 11228 1 1 39 ILE CG1 C 13.228 20.494 -13.455 1.00 . A A . 128 ILE CG1 1 1
10 11229 1 1 39 ILE CG2 C 14.239 18.210 -13.504 1.00 . A A . 128 ILE CG2 1 1
10 11230 1 1 39 ILE H H 15.764 21.237 -13.865 1.00 . A A . 128 ILE H 1 1
10 11231 1 1 39 ILE HA H 15.228 19.080 -15.865 1.00 . A A . 128 ILE HA 1 1
10 11232 1 1 39 ILE HB H 12.900 19.012 -14.977 1.00 . A A . 128 ILE HB 1 1
10 11233 1 1 39 ILE HD11 H 11.379 19.588 -12.846 1.00 . A A . 128 ILE HD11 1 1
10 11234 1 1 39 ILE HD12 H 12.073 20.689 -11.655 1.00 . A A . 128 ILE HD12 1 1
10 11235 1 1 39 ILE HD13 H 12.778 19.090 -11.894 1.00 . A A . 128 ILE HD13 1 1
10 11236 1 1 39 ILE HG12 H 14.077 20.965 -12.981 1.00 . A A . 128 ILE HG12 1 1
10 11237 1 1 39 ILE HG13 H 12.692 21.223 -14.043 1.00 . A A . 128 ILE HG13 1 1
10 11238 1 1 39 ILE HG21 H 14.609 17.423 -14.145 1.00 . A A . 128 ILE HG21 1 1
10 11239 1 1 39 ILE HG22 H 13.437 17.828 -12.889 1.00 . A A . 128 ILE HG22 1 1
10 11240 1 1 39 ILE HG23 H 15.039 18.567 -12.872 1.00 . A A . 128 ILE HG23 1 1
10 11241 1 1 39 ILE N N 15.880 20.373 -14.313 1.00 . A A . 128 ILE N 1 1
10 11242 1 1 39 ILE O O 14.472 22.188 -15.792 1.00 . A A . 128 ILE O 1 1
10 11243 1 1 40 THR C C 12.098 22.530 -17.468 1.00 . A A . 129 THR C 1 1
10 11244 1 1 40 THR CA C 13.262 21.809 -18.154 1.00 . A A . 129 THR CA 1 1
10 11245 1 1 40 THR CB C 12.786 21.098 -19.422 1.00 . A A . 129 THR CB 1 1
10 11246 1 1 40 THR CG2 C 12.627 22.117 -20.551 1.00 . A A . 129 THR CG2 1 1
10 11247 1 1 40 THR H H 13.668 19.786 -17.530 1.00 . A A . 129 THR H 1 1
10 11248 1 1 40 THR HA H 14.051 22.505 -18.392 1.00 . A A . 129 THR HA 1 1
10 11249 1 1 40 THR HB H 11.835 20.625 -19.234 1.00 . A A . 129 THR HB 1 1
10 11250 1 1 40 THR HG1 H 13.347 19.251 -19.655 1.00 . A A . 129 THR HG1 1 1
10 11251 1 1 40 THR HG21 H 11.792 22.767 -20.335 1.00 . A A . 129 THR HG21 1 1
10 11252 1 1 40 THR HG22 H 12.448 21.599 -21.482 1.00 . A A . 129 THR HG22 1 1
10 11253 1 1 40 THR HG23 H 13.529 22.706 -20.635 1.00 . A A . 129 THR HG23 1 1
10 11254 1 1 40 THR N N 13.771 20.725 -17.268 1.00 . A A . 129 THR N 1 1
10 11255 1 1 40 THR O O 11.286 21.919 -16.802 1.00 . A A . 129 THR O 1 1
10 11256 1 1 40 THR OG1 O 13.740 20.115 -19.798 1.00 . A A . 129 THR OG1 1 1
10 11257 1 1 41 GLU C C 9.545 23.955 -17.338 1.00 . A A . 130 GLU C 1 1
10 11258 1 1 41 GLU CA C 10.897 24.575 -16.970 1.00 . A A . 130 GLU CA 1 1
10 11259 1 1 41 GLU CB C 11.005 25.997 -17.523 1.00 . A A . 130 GLU CB 1 1
10 11260 1 1 41 GLU CD C 12.162 26.734 -19.611 1.00 . A A . 130 GLU CD 1 1
10 11261 1 1 41 GLU CG C 10.971 25.955 -19.052 1.00 . A A . 130 GLU CG 1 1
10 11262 1 1 41 GLU H H 12.676 24.300 -18.158 1.00 . A A . 130 GLU H 1 1
10 11263 1 1 41 GLU HA H 11.027 24.587 -15.899 1.00 . A A . 130 GLU HA 1 1
10 11264 1 1 41 GLU HB2 H 10.177 26.588 -17.159 1.00 . A A . 130 GLU HB2 1 1
10 11265 1 1 41 GLU HB3 H 11.935 26.440 -17.198 1.00 . A A . 130 GLU HB3 1 1
10 11266 1 1 41 GLU HG2 H 11.023 24.928 -19.385 1.00 . A A . 130 GLU HG2 1 1
10 11267 1 1 41 GLU HG3 H 10.054 26.402 -19.404 1.00 . A A . 130 GLU HG3 1 1
10 11268 1 1 41 GLU N N 12.010 23.823 -17.620 1.00 . A A . 130 GLU N 1 1
10 11269 1 1 41 GLU O O 8.548 24.189 -16.685 1.00 . A A . 130 GLU O 1 1
10 11270 1 1 41 GLU OE1 O 13.250 26.181 -19.632 1.00 . A A . 130 GLU OE1 1 1
10 11271 1 1 41 GLU OE2 O 11.967 27.871 -20.009 1.00 . A A . 130 GLU OE2 1 1
10 11272 1 1 42 ASP C C 7.934 21.286 -17.953 1.00 . A A . 131 ASP C 1 1
10 11273 1 1 42 ASP CA C 8.212 22.542 -18.787 1.00 . A A . 131 ASP CA 1 1
10 11274 1 1 42 ASP CB C 8.399 22.176 -20.259 1.00 . A A . 131 ASP CB 1 1
10 11275 1 1 42 ASP CG C 7.526 23.085 -21.126 1.00 . A A . 131 ASP CG 1 1
10 11276 1 1 42 ASP H H 10.315 22.996 -18.897 1.00 . A A . 131 ASP H 1 1
10 11277 1 1 42 ASP HA H 7.402 23.248 -18.685 1.00 . A A . 131 ASP HA 1 1
10 11278 1 1 42 ASP HB2 H 9.437 22.304 -20.532 1.00 . A A . 131 ASP HB2 1 1
10 11279 1 1 42 ASP HB3 H 8.110 21.148 -20.414 1.00 . A A . 131 ASP HB3 1 1
10 11280 1 1 42 ASP N N 9.502 23.170 -18.380 1.00 . A A . 131 ASP N 1 1
10 11281 1 1 42 ASP O O 6.812 20.829 -17.862 1.00 . A A . 131 ASP O 1 1
10 11282 1 1 42 ASP OD1 O 7.968 24.181 -21.432 1.00 . A A . 131 ASP OD1 1 1
10 11283 1 1 42 ASP OD2 O 6.432 22.670 -21.470 1.00 . A A . 131 ASP OD2 1 1
10 11284 1 1 43 ASP C C 8.391 19.874 -15.078 1.00 . A A . 132 ASP C 1 1
10 11285 1 1 43 ASP CA C 8.725 19.494 -16.523 1.00 . A A . 132 ASP CA 1 1
10 11286 1 1 43 ASP CB C 10.051 18.734 -16.585 1.00 . A A . 132 ASP CB 1 1
10 11287 1 1 43 ASP CG C 10.072 17.843 -17.828 1.00 . A A . 132 ASP CG 1 1
10 11288 1 1 43 ASP H H 9.842 21.102 -17.430 1.00 . A A . 132 ASP H 1 1
10 11289 1 1 43 ASP HA H 7.936 18.893 -16.947 1.00 . A A . 132 ASP HA 1 1
10 11290 1 1 43 ASP HB2 H 10.868 19.439 -16.632 1.00 . A A . 132 ASP HB2 1 1
10 11291 1 1 43 ASP HB3 H 10.155 18.120 -15.703 1.00 . A A . 132 ASP HB3 1 1
10 11292 1 1 43 ASP N N 8.943 20.722 -17.345 1.00 . A A . 132 ASP N 1 1
10 11293 1 1 43 ASP O O 7.986 19.045 -14.286 1.00 . A A . 132 ASP O 1 1
10 11294 1 1 43 ASP OD1 O 9.886 18.369 -18.913 1.00 . A A . 132 ASP OD1 1 1
10 11295 1 1 43 ASP OD2 O 10.274 16.650 -17.675 1.00 . A A . 132 ASP OD2 1 1
10 11296 1 1 44 ILE C C 6.802 21.216 -12.978 1.00 . A A . 133 ILE C 1 1
10 11297 1 1 44 ILE CA C 8.253 21.550 -13.333 1.00 . A A . 133 ILE CA 1 1
10 11298 1 1 44 ILE CB C 8.467 23.063 -13.332 1.00 . A A . 133 ILE CB 1 1
10 11299 1 1 44 ILE CD1 C 10.819 23.030 -12.473 1.00 . A A . 133 ILE CD1 1 1
10 11300 1 1 44 ILE CG1 C 9.929 23.370 -13.671 1.00 . A A . 133 ILE CG1 1 1
10 11301 1 1 44 ILE CG2 C 8.131 23.625 -11.949 1.00 . A A . 133 ILE CG2 1 1
10 11302 1 1 44 ILE H H 8.887 21.771 -15.381 1.00 . A A . 133 ILE H 1 1
10 11303 1 1 44 ILE HA H 8.929 21.082 -12.636 1.00 . A A . 133 ILE HA 1 1
10 11304 1 1 44 ILE HB H 7.822 23.518 -14.070 1.00 . A A . 133 ILE HB 1 1
10 11305 1 1 44 ILE HD11 H 10.608 23.712 -11.662 1.00 . A A . 133 ILE HD11 1 1
10 11306 1 1 44 ILE HD12 H 11.857 23.122 -12.758 1.00 . A A . 133 ILE HD12 1 1
10 11307 1 1 44 ILE HD13 H 10.622 22.018 -12.153 1.00 . A A . 133 ILE HD13 1 1
10 11308 1 1 44 ILE HG12 H 10.231 22.779 -14.523 1.00 . A A . 133 ILE HG12 1 1
10 11309 1 1 44 ILE HG13 H 10.032 24.419 -13.907 1.00 . A A . 133 ILE HG13 1 1
10 11310 1 1 44 ILE HG21 H 7.059 23.681 -11.833 1.00 . A A . 133 ILE HG21 1 1
10 11311 1 1 44 ILE HG22 H 8.556 24.613 -11.849 1.00 . A A . 133 ILE HG22 1 1
10 11312 1 1 44 ILE HG23 H 8.542 22.978 -11.188 1.00 . A A . 133 ILE HG23 1 1
10 11313 1 1 44 ILE N N 8.559 21.119 -14.728 1.00 . A A . 133 ILE N 1 1
10 11314 1 1 44 ILE O O 6.508 20.758 -11.891 1.00 . A A . 133 ILE O 1 1
10 11315 1 1 45 GLU C C 4.176 19.652 -13.802 1.00 . A A . 134 GLU C 1 1
10 11316 1 1 45 GLU CA C 4.460 21.142 -13.593 1.00 . A A . 134 GLU CA 1 1
10 11317 1 1 45 GLU CB C 3.667 21.986 -14.591 1.00 . A A . 134 GLU CB 1 1
10 11318 1 1 45 GLU CD C 2.619 24.237 -14.877 1.00 . A A . 134 GLU CD 1 1
10 11319 1 1 45 GLU CG C 3.741 23.459 -14.186 1.00 . A A . 134 GLU CG 1 1
10 11320 1 1 45 GLU H H 6.147 21.816 -14.753 1.00 . A A . 134 GLU H 1 1
10 11321 1 1 45 GLU HA H 4.211 21.435 -12.586 1.00 . A A . 134 GLU HA 1 1
10 11322 1 1 45 GLU HB2 H 4.086 21.862 -15.580 1.00 . A A . 134 GLU HB2 1 1
10 11323 1 1 45 GLU HB3 H 2.636 21.667 -14.594 1.00 . A A . 134 GLU HB3 1 1
10 11324 1 1 45 GLU HG2 H 3.632 23.543 -13.114 1.00 . A A . 134 GLU HG2 1 1
10 11325 1 1 45 GLU HG3 H 4.695 23.867 -14.484 1.00 . A A . 134 GLU HG3 1 1
10 11326 1 1 45 GLU N N 5.891 21.444 -13.883 1.00 . A A . 134 GLU N 1 1
10 11327 1 1 45 GLU O O 3.189 19.127 -13.326 1.00 . A A . 134 GLU O 1 1
10 11328 1 1 45 GLU OE1 O 1.477 24.065 -14.484 1.00 . A A . 134 GLU OE1 1 1
10 11329 1 1 45 GLU OE2 O 2.921 24.991 -15.787 1.00 . A A . 134 GLU OE2 1 1
10 11330 1 1 46 GLU C C 4.821 16.756 -13.413 1.00 . A A . 135 GLU C 1 1
10 11331 1 1 46 GLU CA C 4.804 17.511 -14.744 1.00 . A A . 135 GLU CA 1 1
10 11332 1 1 46 GLU CB C 5.969 17.065 -15.628 1.00 . A A . 135 GLU CB 1 1
10 11333 1 1 46 GLU CD C 5.628 14.701 -16.363 1.00 . A A . 135 GLU CD 1 1
10 11334 1 1 46 GLU CG C 5.444 16.169 -16.752 1.00 . A A . 135 GLU CG 1 1
10 11335 1 1 46 GLU H H 5.822 19.407 -14.886 1.00 . A A . 135 GLU H 1 1
10 11336 1 1 46 GLU HA H 3.869 17.353 -15.257 1.00 . A A . 135 GLU HA 1 1
10 11337 1 1 46 GLU HB2 H 6.451 17.933 -16.053 1.00 . A A . 135 GLU HB2 1 1
10 11338 1 1 46 GLU HB3 H 6.681 16.512 -15.033 1.00 . A A . 135 GLU HB3 1 1
10 11339 1 1 46 GLU HG2 H 4.394 16.371 -16.912 1.00 . A A . 135 GLU HG2 1 1
10 11340 1 1 46 GLU HG3 H 5.993 16.370 -17.659 1.00 . A A . 135 GLU HG3 1 1
10 11341 1 1 46 GLU N N 5.031 18.966 -14.510 1.00 . A A . 135 GLU N 1 1
10 11342 1 1 46 GLU O O 4.144 15.761 -13.242 1.00 . A A . 135 GLU O 1 1
10 11343 1 1 46 GLU OE1 O 6.691 14.369 -15.866 1.00 . A A . 135 GLU OE1 1 1
10 11344 1 1 46 GLU OE2 O 4.702 13.933 -16.569 1.00 . A A . 135 GLU OE2 1 1
10 11345 1 1 47 LEU C C 4.432 16.888 -10.300 1.00 . A A . 136 LEU C 1 1
10 11346 1 1 47 LEU CA C 5.656 16.532 -11.148 1.00 . A A . 136 LEU CA 1 1
10 11347 1 1 47 LEU CB C 6.933 17.055 -10.492 1.00 . A A . 136 LEU CB 1 1
10 11348 1 1 47 LEU CD1 C 9.339 17.370 -11.088 1.00 . A A . 136 LEU CD1 1 1
10 11349 1 1 47 LEU CD2 C 8.499 15.111 -10.429 1.00 . A A . 136 LEU CD2 1 1
10 11350 1 1 47 LEU CG C 8.150 16.411 -11.158 1.00 . A A . 136 LEU CG 1 1
10 11351 1 1 47 LEU H H 6.130 18.025 -12.627 1.00 . A A . 136 LEU H 1 1
10 11352 1 1 47 LEU HA H 5.723 15.464 -11.284 1.00 . A A . 136 LEU HA 1 1
10 11353 1 1 47 LEU HB2 H 6.984 18.128 -10.610 1.00 . A A . 136 LEU HB2 1 1
10 11354 1 1 47 LEU HB3 H 6.927 16.807 -9.442 1.00 . A A . 136 LEU HB3 1 1
10 11355 1 1 47 LEU HD11 H 9.956 17.117 -10.238 1.00 . A A . 136 LEU HD11 1 1
10 11356 1 1 47 LEU HD12 H 8.979 18.383 -10.982 1.00 . A A . 136 LEU HD12 1 1
10 11357 1 1 47 LEU HD13 H 9.922 17.288 -11.994 1.00 . A A . 136 LEU HD13 1 1
10 11358 1 1 47 LEU HD21 H 7.760 14.359 -10.660 1.00 . A A . 136 LEU HD21 1 1
10 11359 1 1 47 LEU HD22 H 8.512 15.287 -9.364 1.00 . A A . 136 LEU HD22 1 1
10 11360 1 1 47 LEU HD23 H 9.473 14.768 -10.749 1.00 . A A . 136 LEU HD23 1 1
10 11361 1 1 47 LEU HG H 7.922 16.196 -12.192 1.00 . A A . 136 LEU HG 1 1
10 11362 1 1 47 LEU N N 5.591 17.222 -12.468 1.00 . A A . 136 LEU N 1 1
10 11363 1 1 47 LEU O O 3.840 16.040 -9.662 1.00 . A A . 136 LEU O 1 1
10 11364 1 1 48 MET C C 1.591 17.897 -10.035 1.00 . A A . 137 MET C 1 1
10 11365 1 1 48 MET CA C 2.863 18.540 -9.475 1.00 . A A . 137 MET CA 1 1
10 11366 1 1 48 MET CB C 2.794 20.062 -9.606 1.00 . A A . 137 MET CB 1 1
10 11367 1 1 48 MET CE C 1.107 21.953 -6.358 1.00 . A A . 137 MET CE 1 1
10 11368 1 1 48 MET CG C 2.625 20.686 -8.219 1.00 . A A . 137 MET CG 1 1
10 11369 1 1 48 MET H H 4.539 18.806 -10.806 1.00 . A A . 137 MET H 1 1
10 11370 1 1 48 MET HA H 3.001 18.265 -8.442 1.00 . A A . 137 MET HA 1 1
10 11371 1 1 48 MET HB2 H 3.706 20.426 -10.056 1.00 . A A . 137 MET HB2 1 1
10 11372 1 1 48 MET HB3 H 1.953 20.332 -10.226 1.00 . A A . 137 MET HB3 1 1
10 11373 1 1 48 MET HE1 H 1.837 22.751 -6.358 1.00 . A A . 137 MET HE1 1 1
10 11374 1 1 48 MET HE2 H 1.436 21.168 -5.696 1.00 . A A . 137 MET HE2 1 1
10 11375 1 1 48 MET HE3 H 0.152 22.332 -6.018 1.00 . A A . 137 MET HE3 1 1
10 11376 1 1 48 MET HG2 H 2.822 19.941 -7.463 1.00 . A A . 137 MET HG2 1 1
10 11377 1 1 48 MET HG3 H 3.319 21.506 -8.107 1.00 . A A . 137 MET HG3 1 1
10 11378 1 1 48 MET N N 4.048 18.135 -10.286 1.00 . A A . 137 MET N 1 1
10 11379 1 1 48 MET O O 0.646 17.644 -9.317 1.00 . A A . 137 MET O 1 1
10 11380 1 1 48 MET SD S 0.931 21.299 -8.036 1.00 . A A . 137 MET SD 1 1
10 11381 1 1 49 LYS C C -0.098 15.798 -11.090 1.00 . A A . 138 LYS C 1 1
10 11382 1 1 49 LYS CA C 0.346 17.009 -11.916 1.00 . A A . 138 LYS CA 1 1
10 11383 1 1 49 LYS CB C 0.780 16.572 -13.315 1.00 . A A . 138 LYS CB 1 1
10 11384 1 1 49 LYS CD C 1.500 17.445 -15.543 1.00 . A A . 138 LYS CD 1 1
10 11385 1 1 49 LYS CE C 0.514 17.192 -16.686 1.00 . A A . 138 LYS CE 1 1
10 11386 1 1 49 LYS CG C 0.727 17.770 -14.263 1.00 . A A . 138 LYS CG 1 1
10 11387 1 1 49 LYS H H 2.332 17.847 -11.876 1.00 . A A . 138 LYS H 1 1
10 11388 1 1 49 LYS HA H -0.452 17.731 -11.987 1.00 . A A . 138 LYS HA 1 1
10 11389 1 1 49 LYS HB2 H 1.788 16.186 -13.275 1.00 . A A . 138 LYS HB2 1 1
10 11390 1 1 49 LYS HB3 H 0.113 15.802 -13.674 1.00 . A A . 138 LYS HB3 1 1
10 11391 1 1 49 LYS HD2 H 2.141 18.276 -15.796 1.00 . A A . 138 LYS HD2 1 1
10 11392 1 1 49 LYS HD3 H 2.100 16.561 -15.386 1.00 . A A . 138 LYS HD3 1 1
10 11393 1 1 49 LYS HE2 H -0.200 18.002 -16.752 1.00 . A A . 138 LYS HE2 1 1
10 11394 1 1 49 LYS HE3 H 1.042 17.077 -17.620 1.00 . A A . 138 LYS HE3 1 1
10 11395 1 1 49 LYS HG2 H -0.303 17.989 -14.509 1.00 . A A . 138 LYS HG2 1 1
10 11396 1 1 49 LYS HG3 H 1.173 18.629 -13.784 1.00 . A A . 138 LYS HG3 1 1
10 11397 1 1 49 LYS HZ1 H 0.526 15.233 -15.981 1.00 . A A . 138 LYS HZ1 1 1
10 11398 1 1 49 LYS HZ2 H -0.648 15.534 -17.171 1.00 . A A . 138 LYS HZ2 1 1
10 11399 1 1 49 LYS HZ3 H -0.876 16.101 -15.586 1.00 . A A . 138 LYS HZ3 1 1
10 11400 1 1 49 LYS N N 1.560 17.633 -11.312 1.00 . A A . 138 LYS N 1 1
10 11401 1 1 49 LYS NZ N -0.173 15.919 -16.329 1.00 . A A . 138 LYS NZ 1 1
10 11402 1 1 49 LYS O O -1.156 15.798 -10.493 1.00 . A A . 138 LYS O 1 1
10 11403 1 1 50 ASP C C -0.100 13.946 -8.853 1.00 . A A . 139 ASP C 1 1
10 11404 1 1 50 ASP CA C 0.319 13.554 -10.274 1.00 . A A . 139 ASP CA 1 1
10 11405 1 1 50 ASP CB C 1.583 12.693 -10.243 1.00 . A A . 139 ASP CB 1 1
10 11406 1 1 50 ASP CG C 1.345 11.407 -11.037 1.00 . A A . 139 ASP CG 1 1
10 11407 1 1 50 ASP H H 1.547 14.785 -11.549 1.00 . A A . 139 ASP H 1 1
10 11408 1 1 50 ASP HA H -0.477 13.021 -10.768 1.00 . A A . 139 ASP HA 1 1
10 11409 1 1 50 ASP HB2 H 2.402 13.243 -10.684 1.00 . A A . 139 ASP HB2 1 1
10 11410 1 1 50 ASP HB3 H 1.824 12.443 -9.221 1.00 . A A . 139 ASP HB3 1 1
10 11411 1 1 50 ASP N N 0.699 14.766 -11.057 1.00 . A A . 139 ASP N 1 1
10 11412 1 1 50 ASP O O -0.970 13.336 -8.263 1.00 . A A . 139 ASP O 1 1
10 11413 1 1 50 ASP OD1 O 0.643 11.470 -12.034 1.00 . A A . 139 ASP OD1 1 1
10 11414 1 1 50 ASP OD2 O 1.868 10.381 -10.635 1.00 . A A . 139 ASP OD2 1 1
10 11415 1 1 51 GLY C C -1.157 16.184 -6.952 1.00 . A A . 140 GLY C 1 1
10 11416 1 1 51 GLY CA C 0.146 15.383 -6.917 1.00 . A A . 140 GLY CA 1 1
10 11417 1 1 51 GLY H H 1.210 15.436 -8.791 1.00 . A A . 140 GLY H 1 1
10 11418 1 1 51 GLY HA2 H 0.016 14.509 -6.295 1.00 . A A . 140 GLY HA2 1 1
10 11419 1 1 51 GLY HA3 H 0.932 16.001 -6.511 1.00 . A A . 140 GLY HA3 1 1
10 11420 1 1 51 GLY N N 0.511 14.958 -8.299 1.00 . A A . 140 GLY N 1 1
10 11421 1 1 51 GLY O O -1.992 16.068 -6.077 1.00 . A A . 140 GLY O 1 1
10 11422 1 1 52 ASP C C -3.299 17.535 -9.375 1.00 . A A . 141 ASP C 1 1
10 11423 1 1 52 ASP CA C -2.591 17.803 -8.045 1.00 . A A . 141 ASP CA 1 1
10 11424 1 1 52 ASP CB C -2.130 19.261 -7.966 1.00 . A A . 141 ASP CB 1 1
10 11425 1 1 52 ASP CG C -2.730 19.925 -6.724 1.00 . A A . 141 ASP CG 1 1
10 11426 1 1 52 ASP H H -0.655 17.076 -8.653 1.00 . A A . 141 ASP H 1 1
10 11427 1 1 52 ASP HA H -3.244 17.576 -7.218 1.00 . A A . 141 ASP HA 1 1
10 11428 1 1 52 ASP HB2 H -1.052 19.294 -7.906 1.00 . A A . 141 ASP HB2 1 1
10 11429 1 1 52 ASP HB3 H -2.459 19.790 -8.848 1.00 . A A . 141 ASP HB3 1 1
10 11430 1 1 52 ASP N N -1.340 16.996 -7.957 1.00 . A A . 141 ASP N 1 1
10 11431 1 1 52 ASP O O -3.612 18.445 -10.117 1.00 . A A . 141 ASP O 1 1
10 11432 1 1 52 ASP OD1 O -3.332 19.222 -5.929 1.00 . A A . 141 ASP OD1 1 1
10 11433 1 1 52 ASP OD2 O -2.576 21.128 -6.588 1.00 . A A . 141 ASP OD2 1 1
10 11434 1 1 53 LYS C C -5.518 16.804 -11.100 1.00 . A A . 142 LYS C 1 1
10 11435 1 1 53 LYS CA C -4.243 15.970 -10.966 1.00 . A A . 142 LYS CA 1 1
10 11436 1 1 53 LYS CB C -4.582 14.482 -10.873 1.00 . A A . 142 LYS CB 1 1
10 11437 1 1 53 LYS CD C -5.644 13.351 -12.833 1.00 . A A . 142 LYS CD 1 1
10 11438 1 1 53 LYS CE C -6.078 14.335 -13.923 1.00 . A A . 142 LYS CE 1 1
10 11439 1 1 53 LYS CG C -4.319 13.813 -12.224 1.00 . A A . 142 LYS CG 1 1
10 11440 1 1 53 LYS H H -3.294 15.572 -9.071 1.00 . A A . 142 LYS H 1 1
10 11441 1 1 53 LYS HA H -3.586 16.147 -11.802 1.00 . A A . 142 LYS HA 1 1
10 11442 1 1 53 LYS HB2 H -3.966 14.019 -10.115 1.00 . A A . 142 LYS HB2 1 1
10 11443 1 1 53 LYS HB3 H -5.623 14.364 -10.613 1.00 . A A . 142 LYS HB3 1 1
10 11444 1 1 53 LYS HD2 H -5.519 12.368 -13.264 1.00 . A A . 142 LYS HD2 1 1
10 11445 1 1 53 LYS HD3 H -6.400 13.313 -12.064 1.00 . A A . 142 LYS HD3 1 1
10 11446 1 1 53 LYS HE2 H -7.116 14.609 -13.788 1.00 . A A . 142 LYS HE2 1 1
10 11447 1 1 53 LYS HE3 H -5.451 15.213 -13.909 1.00 . A A . 142 LYS HE3 1 1
10 11448 1 1 53 LYS HG2 H -3.843 14.521 -12.889 1.00 . A A . 142 LYS HG2 1 1
10 11449 1 1 53 LYS HG3 H -3.672 12.960 -12.084 1.00 . A A . 142 LYS HG3 1 1
10 11450 1 1 53 LYS HZ1 H -5.571 14.254 -15.940 1.00 . A A . 142 LYS HZ1 1 1
10 11451 1 1 53 LYS HZ2 H -6.800 13.171 -15.490 1.00 . A A . 142 LYS HZ2 1 1
10 11452 1 1 53 LYS HZ3 H -5.185 12.848 -15.074 1.00 . A A . 142 LYS HZ3 1 1
10 11453 1 1 53 LYS N N -3.554 16.292 -9.683 1.00 . A A . 142 LYS N 1 1
10 11454 1 1 53 LYS NZ N -5.895 13.596 -15.203 1.00 . A A . 142 LYS NZ 1 1
10 11455 1 1 53 LYS O O -6.034 17.000 -12.182 1.00 . A A . 142 LYS O 1 1
10 11456 1 1 54 ASN C C -6.927 19.551 -10.511 1.00 . A A . 143 ASN C 1 1
10 11457 1 1 54 ASN CA C -7.270 18.125 -10.071 1.00 . A A . 143 ASN CA 1 1
10 11458 1 1 54 ASN CB C -7.830 18.125 -8.645 1.00 . A A . 143 ASN CB 1 1
10 11459 1 1 54 ASN CG C -7.731 16.718 -8.049 1.00 . A A . 143 ASN CG 1 1
10 11460 1 1 54 ASN H H -5.597 17.132 -9.142 1.00 . A A . 143 ASN H 1 1
10 11461 1 1 54 ASN HA H -7.983 17.681 -10.747 1.00 . A A . 143 ASN HA 1 1
10 11462 1 1 54 ASN HB2 H -7.262 18.814 -8.037 1.00 . A A . 143 ASN HB2 1 1
10 11463 1 1 54 ASN HB3 H -8.864 18.433 -8.665 1.00 . A A . 143 ASN HB3 1 1
10 11464 1 1 54 ASN HD21 H -7.250 17.368 -6.235 1.00 . A A . 143 ASN HD21 1 1
10 11465 1 1 54 ASN HD22 H -7.353 15.681 -6.398 1.00 . A A . 143 ASN HD22 1 1
10 11466 1 1 54 ASN N N -6.030 17.300 -10.006 1.00 . A A . 143 ASN N 1 1
10 11467 1 1 54 ASN ND2 N -7.419 16.577 -6.790 1.00 . A A . 143 ASN ND2 1 1
10 11468 1 1 54 ASN O O -7.797 20.376 -10.711 1.00 . A A . 143 ASN O 1 1
10 11469 1 1 54 ASN OD1 O -7.940 15.738 -8.737 1.00 . A A . 143 ASN OD1 1 1
10 11470 1 1 55 ASN C C -5.827 22.258 -10.115 1.00 . A A . 144 ASN C 1 1
10 11471 1 1 55 ASN CA C -5.263 21.219 -11.087 1.00 . A A . 144 ASN CA 1 1
10 11472 1 1 55 ASN CB C -5.869 21.398 -12.479 1.00 . A A . 144 ASN CB 1 1
10 11473 1 1 55 ASN CG C -5.621 22.827 -12.971 1.00 . A A . 144 ASN CG 1 1
10 11474 1 1 55 ASN H H -4.979 19.167 -10.493 1.00 . A A . 144 ASN H 1 1
10 11475 1 1 55 ASN HA H -4.189 21.297 -11.140 1.00 . A A . 144 ASN HA 1 1
10 11476 1 1 55 ASN HB2 H -5.412 20.697 -13.162 1.00 . A A . 144 ASN HB2 1 1
10 11477 1 1 55 ASN HB3 H -6.932 21.215 -12.435 1.00 . A A . 144 ASN HB3 1 1
10 11478 1 1 55 ASN HD21 H -4.191 23.200 -11.642 1.00 . A A . 144 ASN HD21 1 1
10 11479 1 1 55 ASN HD22 H -4.550 24.477 -12.700 1.00 . A A . 144 ASN HD22 1 1
10 11480 1 1 55 ASN N N -5.664 19.847 -10.661 1.00 . A A . 144 ASN N 1 1
10 11481 1 1 55 ASN ND2 N -4.711 23.562 -12.389 1.00 . A A . 144 ASN ND2 1 1
10 11482 1 1 55 ASN O O -6.371 23.268 -10.517 1.00 . A A . 144 ASN O 1 1
10 11483 1 1 55 ASN OD1 O -6.263 23.280 -13.898 1.00 . A A . 144 ASN OD1 1 1
10 11484 1 1 56 ASP C C -5.115 23.957 -7.413 1.00 . A A . 145 ASP C 1 1
10 11485 1 1 56 ASP CA C -6.225 22.994 -7.842 1.00 . A A . 145 ASP CA 1 1
10 11486 1 1 56 ASP CB C -6.687 22.140 -6.660 1.00 . A A . 145 ASP CB 1 1
10 11487 1 1 56 ASP CG C -7.605 21.026 -7.165 1.00 . A A . 145 ASP CG 1 1
10 11488 1 1 56 ASP H H -5.255 21.200 -8.537 1.00 . A A . 145 ASP H 1 1
10 11489 1 1 56 ASP HA H -7.061 23.539 -8.252 1.00 . A A . 145 ASP HA 1 1
10 11490 1 1 56 ASP HB2 H -5.826 21.706 -6.172 1.00 . A A . 145 ASP HB2 1 1
10 11491 1 1 56 ASP HB3 H -7.226 22.758 -5.959 1.00 . A A . 145 ASP HB3 1 1
10 11492 1 1 56 ASP N N -5.699 22.019 -8.839 1.00 . A A . 145 ASP N 1 1
10 11493 1 1 56 ASP O O -5.368 24.994 -6.833 1.00 . A A . 145 ASP O 1 1
10 11494 1 1 56 ASP OD1 O -8.049 21.119 -8.298 1.00 . A A . 145 ASP OD1 1 1
10 11495 1 1 56 ASP OD2 O -7.850 20.099 -6.410 1.00 . A A . 145 ASP OD2 1 1
10 11496 1 1 57 GLY C C -2.235 24.121 -5.928 1.00 . A A . 146 GLY C 1 1
10 11497 1 1 57 GLY CA C -2.759 24.516 -7.310 1.00 . A A . 146 GLY CA 1 1
10 11498 1 1 57 GLY H H -3.704 22.781 -8.167 1.00 . A A . 146 GLY H 1 1
10 11499 1 1 57 GLY HA2 H -1.965 24.426 -8.037 1.00 . A A . 146 GLY HA2 1 1
10 11500 1 1 57 GLY HA3 H -3.106 25.538 -7.280 1.00 . A A . 146 GLY HA3 1 1
10 11501 1 1 57 GLY N N -3.886 23.621 -7.696 1.00 . A A . 146 GLY N 1 1
10 11502 1 1 57 GLY O O -1.176 24.548 -5.512 1.00 . A A . 146 GLY O 1 1
10 11503 1 1 58 ARG C C -2.445 21.368 -3.754 1.00 . A A . 147 ARG C 1 1
10 11504 1 1 58 ARG CA C -2.504 22.895 -3.855 1.00 . A A . 147 ARG CA 1 1
10 11505 1 1 58 ARG CB C -3.552 23.455 -2.891 1.00 . A A . 147 ARG CB 1 1
10 11506 1 1 58 ARG CD C -6.035 23.757 -2.863 1.00 . A A . 147 ARG CD 1 1
10 11507 1 1 58 ARG CG C -4.898 22.770 -3.142 1.00 . A A . 147 ARG CG 1 1
10 11508 1 1 58 ARG CZ C -7.740 23.822 -1.139 1.00 . A A . 147 ARG CZ 1 1
10 11509 1 1 58 ARG H H -3.818 22.980 -5.563 1.00 . A A . 147 ARG H 1 1
10 11510 1 1 58 ARG HA H -1.539 23.325 -3.638 1.00 . A A . 147 ARG HA 1 1
10 11511 1 1 58 ARG HB2 H -3.239 23.271 -1.874 1.00 . A A . 147 ARG HB2 1 1
10 11512 1 1 58 ARG HB3 H -3.656 24.518 -3.050 1.00 . A A . 147 ARG HB3 1 1
10 11513 1 1 58 ARG HD2 H -5.634 24.706 -2.534 1.00 . A A . 147 ARG HD2 1 1
10 11514 1 1 58 ARG HD3 H -6.644 23.889 -3.743 1.00 . A A . 147 ARG HD3 1 1
10 11515 1 1 58 ARG HE H -6.689 22.185 -1.544 1.00 . A A . 147 ARG HE 1 1
10 11516 1 1 58 ARG HG2 H -4.949 22.443 -4.171 1.00 . A A . 147 ARG HG2 1 1
10 11517 1 1 58 ARG HG3 H -4.996 21.917 -2.488 1.00 . A A . 147 ARG HG3 1 1
10 11518 1 1 58 ARG HH11 H -7.399 25.507 -2.166 1.00 . A A . 147 ARG HH11 1 1
10 11519 1 1 58 ARG HH12 H -8.629 25.606 -0.952 1.00 . A A . 147 ARG HH12 1 1
10 11520 1 1 58 ARG HH21 H -8.294 22.302 0.041 1.00 . A A . 147 ARG HH21 1 1
10 11521 1 1 58 ARG HH22 H -9.137 23.794 0.295 1.00 . A A . 147 ARG HH22 1 1
10 11522 1 1 58 ARG N N -2.966 23.312 -5.212 1.00 . A A . 147 ARG N 1 1
10 11523 1 1 58 ARG NE N -6.837 23.126 -1.778 1.00 . A A . 147 ARG NE 1 1
10 11524 1 1 58 ARG NH1 N -7.938 25.076 -1.443 1.00 . A A . 147 ARG NH1 1 1
10 11525 1 1 58 ARG NH2 N -8.445 23.262 -0.194 1.00 . A A . 147 ARG NH2 1 1
10 11526 1 1 58 ARG O O -3.393 20.677 -4.071 1.00 . A A . 147 ARG O 1 1
10 11527 1 1 59 ILE C C -1.291 18.953 -1.701 1.00 . A A . 148 ILE C 1 1
10 11528 1 1 59 ILE CA C -1.218 19.356 -3.177 1.00 . A A . 148 ILE CA 1 1
10 11529 1 1 59 ILE CB C 0.155 19.017 -3.763 1.00 . A A . 148 ILE CB 1 1
10 11530 1 1 59 ILE CD1 C 1.410 18.552 -5.872 1.00 . A A . 148 ILE CD1 1 1
10 11531 1 1 59 ILE CG1 C 0.071 19.011 -5.291 1.00 . A A . 148 ILE CG1 1 1
10 11532 1 1 59 ILE CG2 C 0.600 17.636 -3.276 1.00 . A A . 148 ILE CG2 1 1
10 11533 1 1 59 ILE H H -0.588 21.413 -3.052 1.00 . A A . 148 ILE H 1 1
10 11534 1 1 59 ILE HA H -1.993 18.863 -3.743 1.00 . A A . 148 ILE HA 1 1
10 11535 1 1 59 ILE HB H 0.873 19.758 -3.446 1.00 . A A . 148 ILE HB 1 1
10 11536 1 1 59 ILE HD11 H 1.576 17.516 -5.618 1.00 . A A . 148 ILE HD11 1 1
10 11537 1 1 59 ILE HD12 H 2.206 19.155 -5.460 1.00 . A A . 148 ILE HD12 1 1
10 11538 1 1 59 ILE HD13 H 1.393 18.662 -6.946 1.00 . A A . 148 ILE HD13 1 1
10 11539 1 1 59 ILE HG12 H -0.711 18.334 -5.606 1.00 . A A . 148 ILE HG12 1 1
10 11540 1 1 59 ILE HG13 H -0.150 20.007 -5.643 1.00 . A A . 148 ILE HG13 1 1
10 11541 1 1 59 ILE HG21 H 1.439 17.744 -2.604 1.00 . A A . 148 ILE HG21 1 1
10 11542 1 1 59 ILE HG22 H 0.893 17.032 -4.123 1.00 . A A . 148 ILE HG22 1 1
10 11543 1 1 59 ILE HG23 H -0.217 17.156 -2.758 1.00 . A A . 148 ILE HG23 1 1
10 11544 1 1 59 ILE N N -1.338 20.837 -3.307 1.00 . A A . 148 ILE N 1 1
10 11545 1 1 59 ILE O O -0.449 19.320 -0.905 1.00 . A A . 148 ILE O 1 1
10 11546 1 1 60 ASP C C -1.852 16.364 0.279 1.00 . A A . 149 ASP C 1 1
10 11547 1 1 60 ASP CA C -2.413 17.777 0.096 1.00 . A A . 149 ASP CA 1 1
10 11548 1 1 60 ASP CB C -3.913 17.801 0.390 1.00 . A A . 149 ASP CB 1 1
10 11549 1 1 60 ASP CG C -4.599 16.656 -0.358 1.00 . A A . 149 ASP CG 1 1
10 11550 1 1 60 ASP H H -2.959 17.914 -1.985 1.00 . A A . 149 ASP H 1 1
10 11551 1 1 60 ASP HA H -1.900 18.472 0.741 1.00 . A A . 149 ASP HA 1 1
10 11552 1 1 60 ASP HB2 H -4.073 17.686 1.452 1.00 . A A . 149 ASP HB2 1 1
10 11553 1 1 60 ASP HB3 H -4.329 18.742 0.063 1.00 . A A . 149 ASP HB3 1 1
10 11554 1 1 60 ASP N N -2.290 18.200 -1.329 1.00 . A A . 149 ASP N 1 1
10 11555 1 1 60 ASP O O -1.558 15.674 -0.677 1.00 . A A . 149 ASP O 1 1
10 11556 1 1 60 ASP OD1 O -4.282 15.513 -0.072 1.00 . A A . 149 ASP OD1 1 1
10 11557 1 1 60 ASP OD2 O -5.432 16.941 -1.203 1.00 . A A . 149 ASP OD2 1 1
10 11558 1 1 61 TYR C C -1.983 13.523 0.977 1.00 . A A . 150 TYR C 1 1
10 11559 1 1 61 TYR CA C -1.162 14.562 1.746 1.00 . A A . 150 TYR CA 1 1
10 11560 1 1 61 TYR CB C -1.302 14.348 3.253 1.00 . A A . 150 TYR CB 1 1
10 11561 1 1 61 TYR CD1 C 0.709 12.933 3.806 1.00 . A A . 150 TYR CD1 1 1
10 11562 1 1 61 TYR CD2 C -1.484 11.899 3.823 1.00 . A A . 150 TYR CD2 1 1
10 11563 1 1 61 TYR CE1 C 1.289 11.710 4.162 1.00 . A A . 150 TYR CE1 1 1
10 11564 1 1 61 TYR CE2 C -0.905 10.676 4.179 1.00 . A A . 150 TYR CE2 1 1
10 11565 1 1 61 TYR CG C -0.677 13.028 3.636 1.00 . A A . 150 TYR CG 1 1
10 11566 1 1 61 TYR CZ C 0.482 10.581 4.349 1.00 . A A . 150 TYR CZ 1 1
10 11567 1 1 61 TYR H H -1.947 16.503 2.257 1.00 . A A . 150 TYR H 1 1
10 11568 1 1 61 TYR HA H -0.123 14.510 1.460 1.00 . A A . 150 TYR HA 1 1
10 11569 1 1 61 TYR HB2 H -0.802 15.149 3.777 1.00 . A A . 150 TYR HB2 1 1
10 11570 1 1 61 TYR HB3 H -2.348 14.341 3.520 1.00 . A A . 150 TYR HB3 1 1
10 11571 1 1 61 TYR HD1 H 1.331 13.804 3.661 1.00 . A A . 150 TYR HD1 1 1
10 11572 1 1 61 TYR HD2 H -2.554 11.972 3.692 1.00 . A A . 150 TYR HD2 1 1
10 11573 1 1 61 TYR HE1 H 2.358 11.636 4.293 1.00 . A A . 150 TYR HE1 1 1
10 11574 1 1 61 TYR HE2 H -1.527 9.805 4.323 1.00 . A A . 150 TYR HE2 1 1
10 11575 1 1 61 TYR HH H 0.862 8.742 4.003 1.00 . A A . 150 TYR HH 1 1
10 11576 1 1 61 TYR N N -1.703 15.930 1.500 1.00 . A A . 150 TYR N 1 1
10 11577 1 1 61 TYR O O -1.456 12.755 0.197 1.00 . A A . 150 TYR O 1 1
10 11578 1 1 61 TYR OH O 1.052 9.374 4.700 1.00 . A A . 150 TYR OH 1 1
10 11579 1 1 62 ASP C C -3.776 12.481 -1.017 1.00 . A A . 151 ASP C 1 1
10 11580 1 1 62 ASP CA C -4.125 12.506 0.474 1.00 . A A . 151 ASP CA 1 1
10 11581 1 1 62 ASP CB C -5.557 13.001 0.679 1.00 . A A . 151 ASP CB 1 1
10 11582 1 1 62 ASP CG C -6.184 12.274 1.870 1.00 . A A . 151 ASP CG 1 1
10 11583 1 1 62 ASP H H -3.674 14.124 1.825 1.00 . A A . 151 ASP H 1 1
10 11584 1 1 62 ASP HA H -4.010 11.525 0.905 1.00 . A A . 151 ASP HA 1 1
10 11585 1 1 62 ASP HB2 H -5.546 14.065 0.872 1.00 . A A . 151 ASP HB2 1 1
10 11586 1 1 62 ASP HB3 H -6.138 12.802 -0.208 1.00 . A A . 151 ASP HB3 1 1
10 11587 1 1 62 ASP N N -3.269 13.495 1.191 1.00 . A A . 151 ASP N 1 1
10 11588 1 1 62 ASP O O -4.010 11.505 -1.701 1.00 . A A . 151 ASP O 1 1
10 11589 1 1 62 ASP OD1 O -6.343 11.067 1.783 1.00 . A A . 151 ASP OD1 1 1
10 11590 1 1 62 ASP OD2 O -6.493 12.935 2.847 1.00 . A A . 151 ASP OD2 1 1
10 11591 1 1 63 GLU C C -1.401 13.158 -3.167 1.00 . A A . 152 GLU C 1 1
10 11592 1 1 63 GLU CA C -2.860 13.581 -2.972 1.00 . A A . 152 GLU CA 1 1
10 11593 1 1 63 GLU CB C -3.057 15.037 -3.393 1.00 . A A . 152 GLU CB 1 1
10 11594 1 1 63 GLU CD C -4.644 16.616 -4.505 1.00 . A A . 152 GLU CD 1 1
10 11595 1 1 63 GLU CG C -4.273 15.144 -4.317 1.00 . A A . 152 GLU CG 1 1
10 11596 1 1 63 GLU H H -3.041 14.325 -0.957 1.00 . A A . 152 GLU H 1 1
10 11597 1 1 63 GLU HA H -3.518 12.941 -3.539 1.00 . A A . 152 GLU HA 1 1
10 11598 1 1 63 GLU HB2 H -3.216 15.647 -2.516 1.00 . A A . 152 GLU HB2 1 1
10 11599 1 1 63 GLU HB3 H -2.179 15.382 -3.917 1.00 . A A . 152 GLU HB3 1 1
10 11600 1 1 63 GLU HG2 H -4.036 14.706 -5.276 1.00 . A A . 152 GLU HG2 1 1
10 11601 1 1 63 GLU HG3 H -5.107 14.618 -3.877 1.00 . A A . 152 GLU HG3 1 1
10 11602 1 1 63 GLU N N -3.220 13.547 -1.525 1.00 . A A . 152 GLU N 1 1
10 11603 1 1 63 GLU O O -1.021 12.668 -4.212 1.00 . A A . 152 GLU O 1 1
10 11604 1 1 63 GLU OE1 O -3.870 17.460 -4.085 1.00 . A A . 152 GLU OE1 1 1
10 11605 1 1 63 GLU OE2 O -5.697 16.874 -5.065 1.00 . A A . 152 GLU OE2 1 1
10 11606 1 1 64 PHE C C 0.982 11.443 -2.505 1.00 . A A . 153 PHE C 1 1
10 11607 1 1 64 PHE CA C 0.856 12.956 -2.302 1.00 . A A . 153 PHE CA 1 1
10 11608 1 1 64 PHE CB C 1.504 13.375 -0.983 1.00 . A A . 153 PHE CB 1 1
10 11609 1 1 64 PHE CD1 C 3.795 13.776 -1.953 1.00 . A A . 153 PHE CD1 1 1
10 11610 1 1 64 PHE CD2 C 3.550 12.145 -0.175 1.00 . A A . 153 PHE CD2 1 1
10 11611 1 1 64 PHE CE1 C 5.169 13.513 -2.006 1.00 . A A . 153 PHE CE1 1 1
10 11612 1 1 64 PHE CE2 C 4.924 11.882 -0.226 1.00 . A A . 153 PHE CE2 1 1
10 11613 1 1 64 PHE CG C 2.986 13.092 -1.038 1.00 . A A . 153 PHE CG 1 1
10 11614 1 1 64 PHE CZ C 5.734 12.567 -1.142 1.00 . A A . 153 PHE CZ 1 1
10 11615 1 1 64 PHE H H -0.904 13.744 -1.336 1.00 . A A . 153 PHE H 1 1
10 11616 1 1 64 PHE HA H 1.315 13.485 -3.122 1.00 . A A . 153 PHE HA 1 1
10 11617 1 1 64 PHE HB2 H 1.344 14.431 -0.822 1.00 . A A . 153 PHE HB2 1 1
10 11618 1 1 64 PHE HB3 H 1.062 12.816 -0.171 1.00 . A A . 153 PHE HB3 1 1
10 11619 1 1 64 PHE HD1 H 3.359 14.506 -2.620 1.00 . A A . 153 PHE HD1 1 1
10 11620 1 1 64 PHE HD2 H 2.925 11.618 0.531 1.00 . A A . 153 PHE HD2 1 1
10 11621 1 1 64 PHE HE1 H 5.793 14.040 -2.712 1.00 . A A . 153 PHE HE1 1 1
10 11622 1 1 64 PHE HE2 H 5.360 11.152 0.440 1.00 . A A . 153 PHE HE2 1 1
10 11623 1 1 64 PHE HZ H 6.794 12.364 -1.182 1.00 . A A . 153 PHE HZ 1 1
10 11624 1 1 64 PHE N N -0.579 13.345 -2.171 1.00 . A A . 153 PHE N 1 1
10 11625 1 1 64 PHE O O 1.946 10.961 -3.065 1.00 . A A . 153 PHE O 1 1
10 11626 1 1 65 LEU C C 0.184 8.847 -3.703 1.00 . A A . 154 LEU C 1 1
10 11627 1 1 65 LEU CA C 0.085 9.210 -2.219 1.00 . A A . 154 LEU CA 1 1
10 11628 1 1 65 LEU CB C -1.222 8.684 -1.626 1.00 . A A . 154 LEU CB 1 1
10 11629 1 1 65 LEU CD1 C 0.006 7.164 -0.069 1.00 . A A . 154 LEU CD1 1 1
10 11630 1 1 65 LEU CD2 C -0.468 9.522 0.604 1.00 . A A . 154 LEU CD2 1 1
10 11631 1 1 65 LEU CG C -1.004 8.308 -0.159 1.00 . A A . 154 LEU CG 1 1
10 11632 1 1 65 LEU H H -0.752 11.098 -1.603 1.00 . A A . 154 LEU H 1 1
10 11633 1 1 65 LEU HA H 0.925 8.808 -1.676 1.00 . A A . 154 LEU HA 1 1
10 11634 1 1 65 LEU HB2 H -1.982 9.450 -1.693 1.00 . A A . 154 LEU HB2 1 1
10 11635 1 1 65 LEU HB3 H -1.541 7.811 -2.175 1.00 . A A . 154 LEU HB3 1 1
10 11636 1 1 65 LEU HD11 H 0.942 7.540 0.318 1.00 . A A . 154 LEU HD11 1 1
10 11637 1 1 65 LEU HD12 H 0.165 6.746 -1.052 1.00 . A A . 154 LEU HD12 1 1
10 11638 1 1 65 LEU HD13 H -0.375 6.399 0.590 1.00 . A A . 154 LEU HD13 1 1
10 11639 1 1 65 LEU HD21 H -0.998 10.408 0.290 1.00 . A A . 154 LEU HD21 1 1
10 11640 1 1 65 LEU HD22 H 0.586 9.640 0.397 1.00 . A A . 154 LEU HD22 1 1
10 11641 1 1 65 LEU HD23 H -0.612 9.372 1.664 1.00 . A A . 154 LEU HD23 1 1
10 11642 1 1 65 LEU HG H -1.943 7.994 0.274 1.00 . A A . 154 LEU HG 1 1
10 11643 1 1 65 LEU N N 0.017 10.691 -2.053 1.00 . A A . 154 LEU N 1 1
10 11644 1 1 65 LEU O O 1.153 8.264 -4.147 1.00 . A A . 154 LEU O 1 1
10 11645 1 1 66 GLU C C 0.562 9.289 -6.535 1.00 . A A . 155 GLU C 1 1
10 11646 1 1 66 GLU CA C -0.775 8.855 -5.928 1.00 . A A . 155 GLU CA 1 1
10 11647 1 1 66 GLU CB C -1.929 9.644 -6.549 1.00 . A A . 155 GLU CB 1 1
10 11648 1 1 66 GLU CD C -3.024 10.069 -8.756 1.00 . A A . 155 GLU CD 1 1
10 11649 1 1 66 GLU CG C -2.297 9.029 -7.901 1.00 . A A . 155 GLU CG 1 1
10 11650 1 1 66 GLU H H -1.588 9.653 -4.098 1.00 . A A . 155 GLU H 1 1
10 11651 1 1 66 GLU HA H -0.930 7.798 -6.077 1.00 . A A . 155 GLU HA 1 1
10 11652 1 1 66 GLU HB2 H -2.785 9.608 -5.891 1.00 . A A . 155 GLU HB2 1 1
10 11653 1 1 66 GLU HB3 H -1.628 10.670 -6.693 1.00 . A A . 155 GLU HB3 1 1
10 11654 1 1 66 GLU HG2 H -1.398 8.711 -8.408 1.00 . A A . 155 GLU HG2 1 1
10 11655 1 1 66 GLU HG3 H -2.944 8.179 -7.747 1.00 . A A . 155 GLU HG3 1 1
10 11656 1 1 66 GLU N N -0.814 9.185 -4.475 1.00 . A A . 155 GLU N 1 1
10 11657 1 1 66 GLU O O 1.002 8.756 -7.535 1.00 . A A . 155 GLU O 1 1
10 11658 1 1 66 GLU OE1 O -3.339 11.125 -8.230 1.00 . A A . 155 GLU OE1 1 1
10 11659 1 1 66 GLU OE2 O -3.255 9.793 -9.922 1.00 . A A . 155 GLU OE2 1 1
10 11660 1 1 67 PHE C C 3.617 9.687 -6.180 1.00 . A A . 156 PHE C 1 1
10 11661 1 1 67 PHE CA C 2.522 10.712 -6.488 1.00 . A A . 156 PHE CA 1 1
10 11662 1 1 67 PHE CB C 2.810 12.034 -5.776 1.00 . A A . 156 PHE CB 1 1
10 11663 1 1 67 PHE CD1 C 4.286 12.779 -7.680 1.00 . A A . 156 PHE CD1 1 1
10 11664 1 1 67 PHE CD2 C 5.117 12.984 -5.411 1.00 . A A . 156 PHE CD2 1 1
10 11665 1 1 67 PHE CE1 C 5.484 13.315 -8.167 1.00 . A A . 156 PHE CE1 1 1
10 11666 1 1 67 PHE CE2 C 6.316 13.520 -5.899 1.00 . A A . 156 PHE CE2 1 1
10 11667 1 1 67 PHE CG C 4.102 12.614 -6.302 1.00 . A A . 156 PHE CG 1 1
10 11668 1 1 67 PHE CZ C 6.499 13.685 -7.277 1.00 . A A . 156 PHE CZ 1 1
10 11669 1 1 67 PHE H H 0.844 10.668 -5.134 1.00 . A A . 156 PHE H 1 1
10 11670 1 1 67 PHE HA H 2.447 10.875 -7.552 1.00 . A A . 156 PHE HA 1 1
10 11671 1 1 67 PHE HB2 H 2.002 12.727 -5.961 1.00 . A A . 156 PHE HB2 1 1
10 11672 1 1 67 PHE HB3 H 2.900 11.860 -4.715 1.00 . A A . 156 PHE HB3 1 1
10 11673 1 1 67 PHE HD1 H 3.503 12.494 -8.367 1.00 . A A . 156 PHE HD1 1 1
10 11674 1 1 67 PHE HD2 H 4.976 12.857 -4.348 1.00 . A A . 156 PHE HD2 1 1
10 11675 1 1 67 PHE HE1 H 5.625 13.443 -9.230 1.00 . A A . 156 PHE HE1 1 1
10 11676 1 1 67 PHE HE2 H 7.099 13.805 -5.212 1.00 . A A . 156 PHE HE2 1 1
10 11677 1 1 67 PHE HZ H 7.424 14.098 -7.653 1.00 . A A . 156 PHE HZ 1 1
10 11678 1 1 67 PHE N N 1.214 10.250 -5.940 1.00 . A A . 156 PHE N 1 1
10 11679 1 1 67 PHE O O 4.270 9.177 -7.068 1.00 . A A . 156 PHE O 1 1
10 11680 1 1 68 MET C C 4.440 6.980 -4.973 1.00 . A A . 157 MET C 1 1
10 11681 1 1 68 MET CA C 4.877 8.390 -4.566 1.00 . A A . 157 MET CA 1 1
10 11682 1 1 68 MET CB C 5.015 8.494 -3.046 1.00 . A A . 157 MET CB 1 1
10 11683 1 1 68 MET CE C 7.881 10.454 -2.419 1.00 . A A . 157 MET CE 1 1
10 11684 1 1 68 MET CG C 5.220 9.957 -2.650 1.00 . A A . 157 MET CG 1 1
10 11685 1 1 68 MET H H 3.285 9.805 -4.225 1.00 . A A . 157 MET H 1 1
10 11686 1 1 68 MET HA H 5.812 8.646 -5.038 1.00 . A A . 157 MET HA 1 1
10 11687 1 1 68 MET HB2 H 4.119 8.114 -2.577 1.00 . A A . 157 MET HB2 1 1
10 11688 1 1 68 MET HB3 H 5.865 7.913 -2.721 1.00 . A A . 157 MET HB3 1 1
10 11689 1 1 68 MET HE1 H 8.330 11.414 -2.203 1.00 . A A . 157 MET HE1 1 1
10 11690 1 1 68 MET HE2 H 8.632 9.789 -2.813 1.00 . A A . 157 MET HE2 1 1
10 11691 1 1 68 MET HE3 H 7.468 10.031 -1.513 1.00 . A A . 157 MET HE3 1 1
10 11692 1 1 68 MET HG2 H 4.309 10.509 -2.828 1.00 . A A . 157 MET HG2 1 1
10 11693 1 1 68 MET HG3 H 5.476 10.013 -1.602 1.00 . A A . 157 MET HG3 1 1
10 11694 1 1 68 MET N N 3.823 9.382 -4.927 1.00 . A A . 157 MET N 1 1
10 11695 1 1 68 MET O O 5.202 6.037 -4.892 1.00 . A A . 157 MET O 1 1
10 11696 1 1 68 MET SD S 6.560 10.669 -3.637 1.00 . A A . 157 MET SD 1 1
10 11697 1 1 69 LYS C C 3.404 5.059 -7.135 1.00 . A A . 158 LYS C 1 1
10 11698 1 1 69 LYS CA C 2.737 5.479 -5.823 1.00 . A A . 158 LYS CA 1 1
10 11699 1 1 69 LYS CB C 1.229 5.640 -6.017 1.00 . A A . 158 LYS CB 1 1
10 11700 1 1 69 LYS CD C 0.101 3.451 -5.584 1.00 . A A . 158 LYS CD 1 1
10 11701 1 1 69 LYS CE C -0.197 2.452 -4.463 1.00 . A A . 158 LYS CE 1 1
10 11702 1 1 69 LYS CG C 0.485 4.801 -4.975 1.00 . A A . 158 LYS CG 1 1
10 11703 1 1 69 LYS H H 2.621 7.603 -5.468 1.00 . A A . 158 LYS H 1 1
10 11704 1 1 69 LYS HA H 2.935 4.755 -5.049 1.00 . A A . 158 LYS HA 1 1
10 11705 1 1 69 LYS HB2 H 0.961 6.680 -5.900 1.00 . A A . 158 LYS HB2 1 1
10 11706 1 1 69 LYS HB3 H 0.957 5.306 -7.006 1.00 . A A . 158 LYS HB3 1 1
10 11707 1 1 69 LYS HD2 H -0.776 3.572 -6.203 1.00 . A A . 158 LYS HD2 1 1
10 11708 1 1 69 LYS HD3 H 0.918 3.081 -6.185 1.00 . A A . 158 LYS HD3 1 1
10 11709 1 1 69 LYS HE2 H 0.244 1.491 -4.690 1.00 . A A . 158 LYS HE2 1 1
10 11710 1 1 69 LYS HE3 H 0.172 2.823 -3.520 1.00 . A A . 158 LYS HE3 1 1
10 11711 1 1 69 LYS HG2 H 1.123 4.642 -4.118 1.00 . A A . 158 LYS HG2 1 1
10 11712 1 1 69 LYS HG3 H -0.409 5.321 -4.667 1.00 . A A . 158 LYS HG3 1 1
10 11713 1 1 69 LYS HZ1 H -1.965 1.667 -3.692 1.00 . A A . 158 LYS HZ1 1 1
10 11714 1 1 69 LYS HZ2 H -2.032 2.029 -5.351 1.00 . A A . 158 LYS HZ2 1 1
10 11715 1 1 69 LYS HZ3 H -2.089 3.280 -4.203 1.00 . A A . 158 LYS HZ3 1 1
10 11716 1 1 69 LYS N N 3.220 6.829 -5.410 1.00 . A A . 158 LYS N 1 1
10 11717 1 1 69 LYS NZ N -1.683 2.349 -4.424 1.00 . A A . 158 LYS NZ 1 1
10 11718 1 1 69 LYS O O 2.769 4.977 -8.167 1.00 . A A . 158 LYS O 1 1
10 11719 1 1 70 GLY C C 6.798 4.966 -8.360 1.00 . A A . 159 GLY C 1 1
10 11720 1 1 70 GLY CA C 5.386 4.378 -8.350 1.00 . A A . 159 GLY CA 1 1
10 11721 1 1 70 GLY H H 5.176 4.864 -6.261 1.00 . A A . 159 GLY H 1 1
10 11722 1 1 70 GLY HA2 H 5.442 3.300 -8.389 1.00 . A A . 159 GLY HA2 1 1
10 11723 1 1 70 GLY HA3 H 4.842 4.742 -9.208 1.00 . A A . 159 GLY HA3 1 1
10 11724 1 1 70 GLY N N 4.681 4.792 -7.104 1.00 . A A . 159 GLY N 1 1
10 11725 1 1 70 GLY O O 7.296 5.391 -9.383 1.00 . A A . 159 GLY O 1 1
10 11726 1 1 71 VAL C C 9.839 4.442 -6.888 1.00 . A A . 160 VAL C 1 1
10 11727 1 1 71 VAL CA C 8.828 5.554 -7.176 1.00 . A A . 160 VAL CA 1 1
10 11728 1 1 71 VAL CB C 8.802 6.566 -6.032 1.00 . A A . 160 VAL CB 1 1
10 11729 1 1 71 VAL CG1 C 10.160 7.264 -5.938 1.00 . A A . 160 VAL CG1 1 1
10 11730 1 1 71 VAL CG2 C 7.712 7.607 -6.297 1.00 . A A . 160 VAL CG2 1 1
10 11731 1 1 71 VAL H H 7.029 4.646 -6.414 1.00 . A A . 160 VAL H 1 1
10 11732 1 1 71 VAL HA H 9.068 6.051 -8.103 1.00 . A A . 160 VAL HA 1 1
10 11733 1 1 71 VAL HB H 8.596 6.054 -5.103 1.00 . A A . 160 VAL HB 1 1
10 11734 1 1 71 VAL HG11 H 10.740 6.817 -5.144 1.00 . A A . 160 VAL HG11 1 1
10 11735 1 1 71 VAL HG12 H 10.013 8.313 -5.730 1.00 . A A . 160 VAL HG12 1 1
10 11736 1 1 71 VAL HG13 H 10.687 7.153 -6.874 1.00 . A A . 160 VAL HG13 1 1
10 11737 1 1 71 VAL HG21 H 7.806 7.977 -7.308 1.00 . A A . 160 VAL HG21 1 1
10 11738 1 1 71 VAL HG22 H 7.820 8.427 -5.602 1.00 . A A . 160 VAL HG22 1 1
10 11739 1 1 71 VAL HG23 H 6.741 7.152 -6.170 1.00 . A A . 160 VAL HG23 1 1
10 11740 1 1 71 VAL N N 7.448 4.994 -7.229 1.00 . A A . 160 VAL N 1 1
10 11741 1 1 71 VAL O O 11.021 4.686 -6.742 1.00 . A A . 160 VAL O 1 1
10 11742 1 1 72 GLU C C 11.050 1.688 -7.814 1.00 . A A . 161 GLU C 1 1
10 11743 1 1 72 GLU CA C 10.321 2.094 -6.530 1.00 . A A . 161 GLU CA 1 1
10 11744 1 1 72 GLU CB C 9.434 0.953 -6.032 1.00 . A A . 161 GLU CB 1 1
10 11745 1 1 72 GLU CD C 9.428 -0.732 -4.186 1.00 . A A . 161 GLU CD 1 1
10 11746 1 1 72 GLU CG C 9.674 0.736 -4.536 1.00 . A A . 161 GLU CG 1 1
10 11747 1 1 72 GLU H H 8.429 3.045 -6.929 1.00 . A A . 161 GLU H 1 1
10 11748 1 1 72 GLU HA H 11.030 2.372 -5.765 1.00 . A A . 161 GLU HA 1 1
10 11749 1 1 72 GLU HB2 H 8.396 1.205 -6.198 1.00 . A A . 161 GLU HB2 1 1
10 11750 1 1 72 GLU HB3 H 9.676 0.048 -6.568 1.00 . A A . 161 GLU HB3 1 1
10 11751 1 1 72 GLU HG2 H 10.694 0.999 -4.294 1.00 . A A . 161 GLU HG2 1 1
10 11752 1 1 72 GLU HG3 H 8.997 1.357 -3.969 1.00 . A A . 161 GLU HG3 1 1
10 11753 1 1 72 GLU N N 9.385 3.221 -6.807 1.00 . A A . 161 GLU N 1 1
10 11754 1 1 72 GLU O O 11.372 0.518 -7.944 1.00 . A A . 161 GLU O 1 1
10 11755 1 1 72 GLU OXT O 11.272 2.553 -8.644 1.00 . A A . 161 GLU OXT 1 1
10 11756 1 1 72 GLU OE1 O 10.236 -1.557 -4.579 1.00 . A A . 161 GLU OE1 1 1
10 11757 1 1 72 GLU OE2 O 8.436 -1.007 -3.531 1.00 . A A . 161 GLU OE2 1 1
10 11758 2 2 1 CA CA CA 2.577 24.997 1.181 1.00 . B A . 162 CA CA 1 1
10 11759 3 3 1 . C01 C 11.139 13.734 -4.389 1.00 . C A . 1 KDH C01 1 1
10 11760 3 3 1 . C12 C 11.403 9.916 -7.259 1.00 . C A . 1 KDH C12 1 1
10 11761 3 3 1 . C14 C 10.401 10.838 -6.761 1.00 . C A . 1 KDH C14 1 1
10 11762 3 3 1 . C15 C 10.672 11.521 -5.557 1.00 . C A . 1 KDH C15 1 1
10 11763 3 3 1 . C20 C 12.503 11.721 -3.825 1.00 . C A . 1 KDH C20 1 1
10 11764 3 3 1 . C21 C 13.468 11.083 -2.964 1.00 . C A . 1 KDH C21 1 1
10 11765 3 3 1 . C24 C 14.325 11.894 -2.141 1.00 . C A . 1 KDH C24 1 1
10 11766 3 3 1 . C26 C 14.145 13.319 -2.068 1.00 . C A . 1 KDH C26 1 1
10 11767 3 3 1 . C29 C 13.117 13.953 -2.867 1.00 . C A . 1 KDH C29 1 1
10 11768 3 3 1 . C3 C 8.973 10.385 -8.774 1.00 . C A . 1 KDH C3 1 1
10 11769 3 3 1 . C31 C 12.248 13.153 -3.697 1.00 . C A . 1 KDH C31 1 1
10 11770 3 3 1 . C33 C 10.779 13.065 -5.751 1.00 . C A . 1 KDH C33 1 1
10 11771 3 3 1 . C36 C 11.216 13.760 -7.990 1.00 . C A . 1 KDH C36 1 1
10 11772 3 3 1 . C38 C 12.043 13.509 -9.081 1.00 . C A . 1 KDH C38 1 1
10 11773 3 3 1 . C39 C 12.487 12.152 -9.337 1.00 . C A . 1 KDH C39 1 1
10 11774 3 3 1 . C4 C 9.161 11.040 -7.502 1.00 . C A . 1 KDH C4 1 1
10 11775 3 3 1 . C41 C 12.447 14.591 -9.944 1.00 . C A . 1 KDH C41 1 1
10 11776 3 3 1 . C43 C 13.306 14.324 -11.070 1.00 . C A . 1 KDH C43 1 1
10 11777 3 3 1 . C46 C 13.743 12.974 -11.334 1.00 . C A . 1 KDH C46 1 1
10 11778 3 3 1 . C49 C 13.337 11.883 -10.467 1.00 . C A . 1 KDH C49 1 1
10 11779 3 3 1 . C6 C 9.982 9.488 -9.271 1.00 . C A . 1 KDH C6 1 1
10 11780 3 3 1 . C9 C 11.194 9.242 -8.519 1.00 . C A . 1 KDH C9 1 1
10 11781 3 3 1 . H01 H 11.359 14.784 -4.567 1.00 . C A . 1 KDH H01 1 1
10 11782 3 3 1 . H01A H 10.265 13.601 -3.745 1.00 . C A . 1 KDH H01A 1 1
10 11783 3 3 1 . H12 H 12.311 9.725 -6.695 1.00 . C A . 1 KDH H12 1 1
10 11784 3 3 1 . H15 H 9.783 11.394 -4.931 1.00 . C A . 1 KDH H15 1 1
10 11785 3 3 1 . H21 H 13.544 9.997 -2.938 1.00 . C A . 1 KDH H21 1 1
10 11786 3 3 1 . H26 H 14.775 13.926 -1.419 1.00 . C A . 1 KDH H26 1 1
10 11787 3 3 1 . H33 H 9.782 13.426 -6.034 1.00 . C A . 1 KDH H33 1 1
10 11788 3 3 1 . H39 H 12.184 11.342 -8.686 1.00 . C A . 1 KDH H39 1 1
10 11789 3 3 1 . H4 H 8.382 11.682 -7.098 1.00 . C A . 1 KDH H4 1 1
10 11790 3 3 1 . H41 H 12.111 15.608 -9.755 1.00 . C A . 1 KDH H41 1 1
10 11791 3 3 1 . HO02 H 15.056 10.368 -1.191 1.00 . C A . 1 KDH HO02 1 1
10 11792 3 3 1 . HO03 H 12.238 15.554 -2.211 1.00 . C A . 1 KDH HO03 1 1
10 11793 3 3 1 . HO1 H 7.090 10.082 -9.125 1.00 . C A . 1 KDH HO1 1 1
10 11794 3 3 1 . HO10 H 12.796 8.164 -8.305 1.00 . C A . 1 KDH HO10 1 1
10 11795 3 3 1 . HO44 H 13.141 15.339 -12.718 1.00 . C A . 1 KDH HO44 1 1
10 11796 3 3 1 . HO47 H 14.027 12.860 -13.253 1.00 . C A . 1 KDH HO47 1 1
10 11797 3 3 1 . HO50 H 13.947 10.136 -9.895 1.00 . C A . 1 KDH HO50 1 1
10 11798 3 3 1 . HO7 H 9.025 8.224 -10.395 1.00 . C A . 1 KDH HO7 1 1
10 11799 3 3 1 . O01 O 11.831 10.969 -4.785 1.00 . C A . 1 KDH O01 1 1
10 11800 3 3 1 . O02 O 15.325 11.307 -1.420 1.00 . C A . 1 KDH O02 1 1
10 11801 3 3 1 . O03 O 12.973 15.307 -2.832 1.00 . C A . 1 KDH O03 1 1
10 11802 3 3 1 . O1 O 7.854 10.600 -9.520 1.00 . C A . 1 KDH O1 1 1
10 11803 3 3 1 . O10 O 12.120 8.374 -9.018 1.00 . C A . 1 KDH O10 1 1
10 11804 3 3 1 . O35 O 11.743 13.416 -6.773 1.00 . C A . 1 KDH O35 1 1
10 11805 3 3 1 . O37 O 10.096 14.258 -8.150 1.00 . C A . 1 KDH O37 1 1
10 11806 3 3 1 . O44 O 13.724 15.326 -11.905 1.00 . C A . 1 KDH O44 1 1
10 11807 3 3 1 . O47 O 14.544 12.715 -12.406 1.00 . C A . 1 KDH O47 1 1
10 11808 3 3 1 . O50 O 13.776 10.620 -10.749 1.00 . C A . 1 KDH O50 1 1
10 11809 3 3 1 . O7 O 9.794 8.859 -10.471 1.00 . C A . 1 KDH O7 1 1
10 11810 4 2 1 CA CA CA -5.675 19.349 -5.014 1.00 . D A . 2 CA CA 1 1
11 11811 1 1 1 MET C C 11.336 7.605 0.779 1.00 . A A . 90 MET C 1 1
11 11812 1 1 1 MET CA C 12.800 7.803 0.375 1.00 . A A . 90 MET CA 1 1
11 11813 1 1 1 MET CB C 13.204 6.793 -0.700 1.00 . A A . 90 MET CB 1 1
11 11814 1 1 1 MET CE C 16.877 6.629 -0.953 1.00 . A A . 90 MET CE 1 1
11 11815 1 1 1 MET CG C 14.334 7.377 -1.551 1.00 . A A . 90 MET CG 1 1
11 11816 1 1 1 MET H1 H 14.658 7.319 1.183 1.00 . A A . 90 MET H1 1 1
11 11817 1 1 1 MET H2 H 13.340 6.687 2.048 1.00 . A A . 90 MET H2 1 1
11 11818 1 1 1 MET H3 H 13.722 8.338 2.165 1.00 . A A . 90 MET H3 1 1
11 11819 1 1 1 MET HA H 12.960 8.808 0.016 1.00 . A A . 90 MET HA 1 1
11 11820 1 1 1 MET HB2 H 13.543 5.882 -0.228 1.00 . A A . 90 MET HB2 1 1
11 11821 1 1 1 MET HB3 H 12.355 6.579 -1.330 1.00 . A A . 90 MET HB3 1 1
11 11822 1 1 1 MET HE1 H 17.504 5.785 -0.698 1.00 . A A . 90 MET HE1 1 1
11 11823 1 1 1 MET HE2 H 16.491 7.073 -0.049 1.00 . A A . 90 MET HE2 1 1
11 11824 1 1 1 MET HE3 H 17.456 7.364 -1.494 1.00 . A A . 90 MET HE3 1 1
11 11825 1 1 1 MET HG2 H 13.921 7.805 -2.453 1.00 . A A . 90 MET HG2 1 1
11 11826 1 1 1 MET HG3 H 14.847 8.145 -0.992 1.00 . A A . 90 MET HG3 1 1
11 11827 1 1 1 MET N N 13.698 7.515 1.530 1.00 . A A . 90 MET N 1 1
11 11828 1 1 1 MET O O 11.038 7.130 1.858 1.00 . A A . 90 MET O 1 1
11 11829 1 1 1 MET SD S 15.503 6.065 -1.986 1.00 . A A . 90 MET SD 1 1
11 11830 1 1 2 GLY C C 8.524 6.385 -0.099 1.00 . A A . 91 GLY C 1 1
11 11831 1 1 2 GLY CA C 8.976 7.801 0.260 1.00 . A A . 91 GLY CA 1 1
11 11832 1 1 2 GLY H H 10.679 8.349 -0.941 1.00 . A A . 91 GLY H 1 1
11 11833 1 1 2 GLY HA2 H 8.833 7.969 1.318 1.00 . A A . 91 GLY HA2 1 1
11 11834 1 1 2 GLY HA3 H 8.391 8.514 -0.300 1.00 . A A . 91 GLY HA3 1 1
11 11835 1 1 2 GLY N N 10.419 7.967 -0.077 1.00 . A A . 91 GLY N 1 1
11 11836 1 1 2 GLY O O 8.854 5.864 -1.146 1.00 . A A . 91 GLY O 1 1
11 11837 1 1 3 LYS C C 5.772 4.304 0.616 1.00 . A A . 92 LYS C 1 1
11 11838 1 1 3 LYS CA C 7.293 4.376 0.468 1.00 . A A . 92 LYS CA 1 1
11 11839 1 1 3 LYS CB C 7.979 3.493 1.511 1.00 . A A . 92 LYS CB 1 1
11 11840 1 1 3 LYS CD C 9.949 1.976 1.262 1.00 . A A . 92 LYS CD 1 1
11 11841 1 1 3 LYS CE C 10.363 1.528 -0.142 1.00 . A A . 92 LYS CE 1 1
11 11842 1 1 3 LYS CG C 9.479 3.430 1.218 1.00 . A A . 92 LYS CG 1 1
11 11843 1 1 3 LYS H H 7.513 6.196 1.600 1.00 . A A . 92 LYS H 1 1
11 11844 1 1 3 LYS HA H 7.592 4.077 -0.523 1.00 . A A . 92 LYS HA 1 1
11 11845 1 1 3 LYS HB2 H 7.820 3.909 2.496 1.00 . A A . 92 LYS HB2 1 1
11 11846 1 1 3 LYS HB3 H 7.565 2.497 1.469 1.00 . A A . 92 LYS HB3 1 1
11 11847 1 1 3 LYS HD2 H 10.794 1.891 1.931 1.00 . A A . 92 LYS HD2 1 1
11 11848 1 1 3 LYS HD3 H 9.145 1.348 1.616 1.00 . A A . 92 LYS HD3 1 1
11 11849 1 1 3 LYS HE2 H 11.055 2.238 -0.573 1.00 . A A . 92 LYS HE2 1 1
11 11850 1 1 3 LYS HE3 H 10.805 0.544 -0.108 1.00 . A A . 92 LYS HE3 1 1
11 11851 1 1 3 LYS HG2 H 9.671 3.842 0.238 1.00 . A A . 92 LYS HG2 1 1
11 11852 1 1 3 LYS HG3 H 10.015 4.002 1.960 1.00 . A A . 92 LYS HG3 1 1
11 11853 1 1 3 LYS HZ1 H 8.870 2.449 -1.264 1.00 . A A . 92 LYS HZ1 1 1
11 11854 1 1 3 LYS HZ2 H 8.324 1.145 -0.322 1.00 . A A . 92 LYS HZ2 1 1
11 11855 1 1 3 LYS HZ3 H 9.212 0.858 -1.742 1.00 . A A . 92 LYS HZ3 1 1
11 11856 1 1 3 LYS N N 7.769 5.758 0.762 1.00 . A A . 92 LYS N 1 1
11 11857 1 1 3 LYS NZ N 9.097 1.492 -0.926 1.00 . A A . 92 LYS NZ 1 1
11 11858 1 1 3 LYS O O 5.041 4.365 -0.352 1.00 . A A . 92 LYS O 1 1
11 11859 1 1 4 SER C C 3.357 5.267 2.916 1.00 . A A . 93 SER C 1 1
11 11860 1 1 4 SER CA C 3.817 4.106 2.032 1.00 . A A . 93 SER CA 1 1
11 11861 1 1 4 SER CB C 3.582 2.770 2.737 1.00 . A A . 93 SER CB 1 1
11 11862 1 1 4 SER H H 5.898 4.133 2.589 1.00 . A A . 93 SER H 1 1
11 11863 1 1 4 SER HA H 3.299 4.121 1.086 1.00 . A A . 93 SER HA 1 1
11 11864 1 1 4 SER HB2 H 4.352 2.609 3.472 1.00 . A A . 93 SER HB2 1 1
11 11865 1 1 4 SER HB3 H 2.617 2.788 3.227 1.00 . A A . 93 SER HB3 1 1
11 11866 1 1 4 SER HG H 4.323 1.115 2.031 1.00 . A A . 93 SER HG 1 1
11 11867 1 1 4 SER N N 5.290 4.177 1.821 1.00 . A A . 93 SER N 1 1
11 11868 1 1 4 SER O O 4.159 6.012 3.444 1.00 . A A . 93 SER O 1 1
11 11869 1 1 4 SER OG O 3.622 1.721 1.779 1.00 . A A . 93 SER OG 1 1
11 11870 1 1 5 GLU C C 2.398 6.639 5.220 1.00 . A A . 94 GLU C 1 1
11 11871 1 1 5 GLU CA C 1.571 6.544 3.935 1.00 . A A . 94 GLU CA 1 1
11 11872 1 1 5 GLU CB C 0.123 6.179 4.257 1.00 . A A . 94 GLU CB 1 1
11 11873 1 1 5 GLU CD C -1.664 4.968 3.000 1.00 . A A . 94 GLU CD 1 1
11 11874 1 1 5 GLU CG C -0.696 6.152 2.965 1.00 . A A . 94 GLU CG 1 1
11 11875 1 1 5 GLU H H 1.441 4.818 2.650 1.00 . A A . 94 GLU H 1 1
11 11876 1 1 5 GLU HA H 1.605 7.477 3.395 1.00 . A A . 94 GLU HA 1 1
11 11877 1 1 5 GLU HB2 H 0.092 5.205 4.724 1.00 . A A . 94 GLU HB2 1 1
11 11878 1 1 5 GLU HB3 H -0.294 6.914 4.928 1.00 . A A . 94 GLU HB3 1 1
11 11879 1 1 5 GLU HG2 H -1.254 7.072 2.873 1.00 . A A . 94 GLU HG2 1 1
11 11880 1 1 5 GLU HG3 H -0.032 6.047 2.120 1.00 . A A . 94 GLU HG3 1 1
11 11881 1 1 5 GLU N N 2.073 5.429 3.083 1.00 . A A . 94 GLU N 1 1
11 11882 1 1 5 GLU O O 2.505 7.687 5.825 1.00 . A A . 94 GLU O 1 1
11 11883 1 1 5 GLU OE1 O -1.194 3.847 3.110 1.00 . A A . 94 GLU OE1 1 1
11 11884 1 1 5 GLU OE2 O -2.858 5.202 2.915 1.00 . A A . 94 GLU OE2 1 1
11 11885 1 1 6 GLU C C 4.938 6.604 6.742 1.00 . A A . 95 GLU C 1 1
11 11886 1 1 6 GLU CA C 3.808 5.582 6.884 1.00 . A A . 95 GLU CA 1 1
11 11887 1 1 6 GLU CB C 4.377 4.169 7.017 1.00 . A A . 95 GLU CB 1 1
11 11888 1 1 6 GLU CD C 3.885 2.870 9.094 1.00 . A A . 95 GLU CD 1 1
11 11889 1 1 6 GLU CG C 3.355 3.269 7.716 1.00 . A A . 95 GLU CG 1 1
11 11890 1 1 6 GLU H H 2.889 4.716 5.138 1.00 . A A . 95 GLU H 1 1
11 11891 1 1 6 GLU HA H 3.192 5.815 7.738 1.00 . A A . 95 GLU HA 1 1
11 11892 1 1 6 GLU HB2 H 4.593 3.775 6.035 1.00 . A A . 95 GLU HB2 1 1
11 11893 1 1 6 GLU HB3 H 5.284 4.201 7.601 1.00 . A A . 95 GLU HB3 1 1
11 11894 1 1 6 GLU HG2 H 2.422 3.803 7.828 1.00 . A A . 95 GLU HG2 1 1
11 11895 1 1 6 GLU HG3 H 3.193 2.381 7.123 1.00 . A A . 95 GLU HG3 1 1
11 11896 1 1 6 GLU N N 2.986 5.552 5.640 1.00 . A A . 95 GLU N 1 1
11 11897 1 1 6 GLU O O 5.007 7.574 7.471 1.00 . A A . 95 GLU O 1 1
11 11898 1 1 6 GLU OE1 O 4.672 3.622 9.644 1.00 . A A . 95 GLU OE1 1 1
11 11899 1 1 6 GLU OE2 O 3.494 1.819 9.575 1.00 . A A . 95 GLU OE2 1 1
11 11900 1 1 7 GLU C C 6.470 8.570 4.814 1.00 . A A . 96 GLU C 1 1
11 11901 1 1 7 GLU CA C 6.948 7.355 5.614 1.00 . A A . 96 GLU CA 1 1
11 11902 1 1 7 GLU CB C 8.004 6.577 4.828 1.00 . A A . 96 GLU CB 1 1
11 11903 1 1 7 GLU CD C 8.977 4.278 4.903 1.00 . A A . 96 GLU CD 1 1
11 11904 1 1 7 GLU CG C 8.637 5.518 5.732 1.00 . A A . 96 GLU CG 1 1
11 11905 1 1 7 GLU H H 5.748 5.607 5.227 1.00 . A A . 96 GLU H 1 1
11 11906 1 1 7 GLU HA H 7.349 7.663 6.566 1.00 . A A . 96 GLU HA 1 1
11 11907 1 1 7 GLU HB2 H 7.539 6.096 3.980 1.00 . A A . 96 GLU HB2 1 1
11 11908 1 1 7 GLU HB3 H 8.769 7.256 4.482 1.00 . A A . 96 GLU HB3 1 1
11 11909 1 1 7 GLU HG2 H 9.539 5.915 6.175 1.00 . A A . 96 GLU HG2 1 1
11 11910 1 1 7 GLU HG3 H 7.942 5.247 6.512 1.00 . A A . 96 GLU HG3 1 1
11 11911 1 1 7 GLU N N 5.823 6.395 5.806 1.00 . A A . 96 GLU N 1 1
11 11912 1 1 7 GLU O O 6.907 9.682 5.035 1.00 . A A . 96 GLU O 1 1
11 11913 1 1 7 GLU OE1 O 8.076 3.496 4.647 1.00 . A A . 96 GLU OE1 1 1
11 11914 1 1 7 GLU OE2 O 10.132 4.132 4.537 1.00 . A A . 96 GLU OE2 1 1
11 11915 1 1 8 LEU C C 4.464 10.577 3.990 1.00 . A A . 97 LEU C 1 1
11 11916 1 1 8 LEU CA C 5.069 9.510 3.074 1.00 . A A . 97 LEU CA 1 1
11 11917 1 1 8 LEU CB C 3.995 8.909 2.165 1.00 . A A . 97 LEU CB 1 1
11 11918 1 1 8 LEU CD1 C 3.640 7.589 0.073 1.00 . A A . 97 LEU CD1 1 1
11 11919 1 1 8 LEU CD2 C 5.878 8.584 0.553 1.00 . A A . 97 LEU CD2 1 1
11 11920 1 1 8 LEU CG C 4.641 7.935 1.177 1.00 . A A . 97 LEU CG 1 1
11 11921 1 1 8 LEU H H 5.234 7.461 3.723 1.00 . A A . 97 LEU H 1 1
11 11922 1 1 8 LEU HA H 5.864 9.931 2.478 1.00 . A A . 97 LEU HA 1 1
11 11923 1 1 8 LEU HB2 H 3.268 8.383 2.767 1.00 . A A . 97 LEU HB2 1 1
11 11924 1 1 8 LEU HB3 H 3.504 9.700 1.618 1.00 . A A . 97 LEU HB3 1 1
11 11925 1 1 8 LEU HD11 H 4.074 7.814 -0.890 1.00 . A A . 97 LEU HD11 1 1
11 11926 1 1 8 LEU HD12 H 2.740 8.172 0.208 1.00 . A A . 97 LEU HD12 1 1
11 11927 1 1 8 LEU HD13 H 3.399 6.538 0.123 1.00 . A A . 97 LEU HD13 1 1
11 11928 1 1 8 LEU HD21 H 6.036 8.181 -0.436 1.00 . A A . 97 LEU HD21 1 1
11 11929 1 1 8 LEU HD22 H 6.742 8.377 1.169 1.00 . A A . 97 LEU HD22 1 1
11 11930 1 1 8 LEU HD23 H 5.730 9.652 0.488 1.00 . A A . 97 LEU HD23 1 1
11 11931 1 1 8 LEU HG H 4.928 7.033 1.698 1.00 . A A . 97 LEU HG 1 1
11 11932 1 1 8 LEU N N 5.575 8.366 3.886 1.00 . A A . 97 LEU N 1 1
11 11933 1 1 8 LEU O O 4.338 11.728 3.620 1.00 . A A . 97 LEU O 1 1
11 11934 1 1 9 SER C C 4.508 12.299 6.440 1.00 . A A . 98 SER C 1 1
11 11935 1 1 9 SER CA C 3.492 11.198 6.123 1.00 . A A . 98 SER CA 1 1
11 11936 1 1 9 SER CB C 3.150 10.397 7.381 1.00 . A A . 98 SER CB 1 1
11 11937 1 1 9 SER H H 4.199 9.271 5.463 1.00 . A A . 98 SER H 1 1
11 11938 1 1 9 SER HA H 2.595 11.623 5.702 1.00 . A A . 98 SER HA 1 1
11 11939 1 1 9 SER HB2 H 2.084 10.403 7.535 1.00 . A A . 98 SER HB2 1 1
11 11940 1 1 9 SER HB3 H 3.487 9.376 7.257 1.00 . A A . 98 SER HB3 1 1
11 11941 1 1 9 SER HG H 3.104 11.304 9.103 1.00 . A A . 98 SER HG 1 1
11 11942 1 1 9 SER N N 4.088 10.204 5.184 1.00 . A A . 98 SER N 1 1
11 11943 1 1 9 SER O O 4.270 13.466 6.196 1.00 . A A . 98 SER O 1 1
11 11944 1 1 9 SER OG O 3.788 10.986 8.508 1.00 . A A . 98 SER OG 1 1
11 11945 1 1 10 ASP C C 7.271 13.541 6.025 1.00 . A A . 99 ASP C 1 1
11 11946 1 1 10 ASP CA C 6.669 12.967 7.310 1.00 . A A . 99 ASP CA 1 1
11 11947 1 1 10 ASP CB C 7.732 12.218 8.114 1.00 . A A . 99 ASP CB 1 1
11 11948 1 1 10 ASP CG C 8.552 13.218 8.932 1.00 . A A . 99 ASP CG 1 1
11 11949 1 1 10 ASP H H 5.814 10.993 7.169 1.00 . A A . 99 ASP H 1 1
11 11950 1 1 10 ASP HA H 6.238 13.753 7.910 1.00 . A A . 99 ASP HA 1 1
11 11951 1 1 10 ASP HB2 H 7.251 11.516 8.780 1.00 . A A . 99 ASP HB2 1 1
11 11952 1 1 10 ASP HB3 H 8.386 11.686 7.440 1.00 . A A . 99 ASP HB3 1 1
11 11953 1 1 10 ASP N N 5.640 11.939 6.981 1.00 . A A . 99 ASP N 1 1
11 11954 1 1 10 ASP O O 7.699 14.677 5.981 1.00 . A A . 99 ASP O 1 1
11 11955 1 1 10 ASP OD1 O 7.960 14.139 9.470 1.00 . A A . 99 ASP OD1 1 1
11 11956 1 1 10 ASP OD2 O 9.758 13.046 9.005 1.00 . A A . 99 ASP OD2 1 1
11 11957 1 1 11 LEU C C 7.247 14.612 3.328 1.00 . A A . 100 LEU C 1 1
11 11958 1 1 11 LEU CA C 7.879 13.266 3.696 1.00 . A A . 100 LEU CA 1 1
11 11959 1 1 11 LEU CB C 7.520 12.203 2.658 1.00 . A A . 100 LEU CB 1 1
11 11960 1 1 11 LEU CD1 C 9.159 10.366 3.077 1.00 . A A . 100 LEU CD1 1 1
11 11961 1 1 11 LEU CD2 C 8.564 11.001 0.735 1.00 . A A . 100 LEU CD2 1 1
11 11962 1 1 11 LEU CG C 8.796 11.529 2.153 1.00 . A A . 100 LEU CG 1 1
11 11963 1 1 11 LEU H H 6.954 11.850 5.032 1.00 . A A . 100 LEU H 1 1
11 11964 1 1 11 LEU HA H 8.950 13.360 3.773 1.00 . A A . 100 LEU HA 1 1
11 11965 1 1 11 LEU HB2 H 6.875 11.463 3.109 1.00 . A A . 100 LEU HB2 1 1
11 11966 1 1 11 LEU HB3 H 7.008 12.667 1.828 1.00 . A A . 100 LEU HB3 1 1
11 11967 1 1 11 LEU HD11 H 9.763 9.652 2.537 1.00 . A A . 100 LEU HD11 1 1
11 11968 1 1 11 LEU HD12 H 8.256 9.885 3.423 1.00 . A A . 100 LEU HD12 1 1
11 11969 1 1 11 LEU HD13 H 9.715 10.739 3.925 1.00 . A A . 100 LEU HD13 1 1
11 11970 1 1 11 LEU HD21 H 8.012 11.733 0.164 1.00 . A A . 100 LEU HD21 1 1
11 11971 1 1 11 LEU HD22 H 8.000 10.082 0.781 1.00 . A A . 100 LEU HD22 1 1
11 11972 1 1 11 LEU HD23 H 9.516 10.816 0.259 1.00 . A A . 100 LEU HD23 1 1
11 11973 1 1 11 LEU HG H 9.603 12.248 2.144 1.00 . A A . 100 LEU HG 1 1
11 11974 1 1 11 LEU N N 7.306 12.764 4.977 1.00 . A A . 100 LEU N 1 1
11 11975 1 1 11 LEU O O 7.919 15.620 3.236 1.00 . A A . 100 LEU O 1 1
11 11976 1 1 12 PHE C C 5.685 17.019 3.743 1.00 . A A . 101 PHE C 1 1
11 11977 1 1 12 PHE CA C 5.283 15.915 2.761 1.00 . A A . 101 PHE CA 1 1
11 11978 1 1 12 PHE CB C 3.788 15.614 2.873 1.00 . A A . 101 PHE CB 1 1
11 11979 1 1 12 PHE CD1 C 2.854 17.948 2.673 1.00 . A A . 101 PHE CD1 1 1
11 11980 1 1 12 PHE CD2 C 2.425 16.361 0.890 1.00 . A A . 101 PHE CD2 1 1
11 11981 1 1 12 PHE CE1 C 2.126 18.923 1.980 1.00 . A A . 101 PHE CE1 1 1
11 11982 1 1 12 PHE CE2 C 1.697 17.335 0.197 1.00 . A A . 101 PHE CE2 1 1
11 11983 1 1 12 PHE CG C 3.004 16.667 2.127 1.00 . A A . 101 PHE CG 1 1
11 11984 1 1 12 PHE CZ C 1.548 18.616 0.742 1.00 . A A . 101 PHE CZ 1 1
11 11985 1 1 12 PHE H H 5.435 13.811 3.201 1.00 . A A . 101 PHE H 1 1
11 11986 1 1 12 PHE HA H 5.527 16.200 1.750 1.00 . A A . 101 PHE HA 1 1
11 11987 1 1 12 PHE HB2 H 3.585 14.643 2.447 1.00 . A A . 101 PHE HB2 1 1
11 11988 1 1 12 PHE HB3 H 3.497 15.619 3.913 1.00 . A A . 101 PHE HB3 1 1
11 11989 1 1 12 PHE HD1 H 3.300 18.184 3.627 1.00 . A A . 101 PHE HD1 1 1
11 11990 1 1 12 PHE HD2 H 2.540 15.373 0.469 1.00 . A A . 101 PHE HD2 1 1
11 11991 1 1 12 PHE HE1 H 2.011 19.911 2.400 1.00 . A A . 101 PHE HE1 1 1
11 11992 1 1 12 PHE HE2 H 1.251 17.099 -0.758 1.00 . A A . 101 PHE HE2 1 1
11 11993 1 1 12 PHE HZ H 0.987 19.368 0.207 1.00 . A A . 101 PHE HZ 1 1
11 11994 1 1 12 PHE N N 5.959 14.635 3.120 1.00 . A A . 101 PHE N 1 1
11 11995 1 1 12 PHE O O 5.917 18.149 3.361 1.00 . A A . 101 PHE O 1 1
11 11996 1 1 13 ARG C C 7.410 18.477 5.547 1.00 . A A . 102 ARG C 1 1
11 11997 1 1 13 ARG CA C 6.156 17.732 6.010 1.00 . A A . 102 ARG CA 1 1
11 11998 1 1 13 ARG CB C 6.446 16.947 7.290 1.00 . A A . 102 ARG CB 1 1
11 11999 1 1 13 ARG CD C 6.015 16.935 9.750 1.00 . A A . 102 ARG CD 1 1
11 12000 1 1 13 ARG CG C 5.473 17.378 8.389 1.00 . A A . 102 ARG CG 1 1
11 12001 1 1 13 ARG CZ C 5.384 17.487 12.024 1.00 . A A . 102 ARG CZ 1 1
11 12002 1 1 13 ARG H H 5.578 15.784 5.293 1.00 . A A . 102 ARG H 1 1
11 12003 1 1 13 ARG HA H 5.344 18.422 6.176 1.00 . A A . 102 ARG HA 1 1
11 12004 1 1 13 ARG HB2 H 6.328 15.890 7.098 1.00 . A A . 102 ARG HB2 1 1
11 12005 1 1 13 ARG HB3 H 7.457 17.145 7.612 1.00 . A A . 102 ARG HB3 1 1
11 12006 1 1 13 ARG HD2 H 5.970 15.858 9.838 1.00 . A A . 102 ARG HD2 1 1
11 12007 1 1 13 ARG HD3 H 7.027 17.283 9.883 1.00 . A A . 102 ARG HD3 1 1
11 12008 1 1 13 ARG HE H 4.326 18.071 10.449 1.00 . A A . 102 ARG HE 1 1
11 12009 1 1 13 ARG HG2 H 5.366 18.453 8.375 1.00 . A A . 102 ARG HG2 1 1
11 12010 1 1 13 ARG HG3 H 4.511 16.917 8.220 1.00 . A A . 102 ARG HG3 1 1
11 12011 1 1 13 ARG HH11 H 7.052 16.407 11.763 1.00 . A A . 102 ARG HH11 1 1
11 12012 1 1 13 ARG HH12 H 6.641 16.767 13.406 1.00 . A A . 102 ARG HH12 1 1
11 12013 1 1 13 ARG HH21 H 3.783 18.546 12.589 1.00 . A A . 102 ARG HH21 1 1
11 12014 1 1 13 ARG HH22 H 4.795 17.976 13.874 1.00 . A A . 102 ARG HH22 1 1
11 12015 1 1 13 ARG N N 5.769 16.701 5.005 1.00 . A A . 102 ARG N 1 1
11 12016 1 1 13 ARG NE N 5.118 17.579 10.749 1.00 . A A . 102 ARG NE 1 1
11 12017 1 1 13 ARG NH1 N 6.442 16.836 12.429 1.00 . A A . 102 ARG NH1 1 1
11 12018 1 1 13 ARG NH2 N 4.592 18.046 12.897 1.00 . A A . 102 ARG NH2 1 1
11 12019 1 1 13 ARG O O 7.486 19.688 5.618 1.00 . A A . 102 ARG O 1 1
11 12020 1 1 14 MET C C 9.405 19.140 3.276 1.00 . A A . 103 MET C 1 1
11 12021 1 1 14 MET CA C 9.644 18.432 4.613 1.00 . A A . 103 MET CA 1 1
11 12022 1 1 14 MET CB C 10.658 17.300 4.449 1.00 . A A . 103 MET CB 1 1
11 12023 1 1 14 MET CE C 13.328 18.385 6.449 1.00 . A A . 103 MET CE 1 1
11 12024 1 1 14 MET CG C 11.164 16.866 5.827 1.00 . A A . 103 MET CG 1 1
11 12025 1 1 14 MET H H 8.314 16.788 5.029 1.00 . A A . 103 MET H 1 1
11 12026 1 1 14 MET HA H 9.992 19.133 5.354 1.00 . A A . 103 MET HA 1 1
11 12027 1 1 14 MET HB2 H 10.186 16.462 3.958 1.00 . A A . 103 MET HB2 1 1
11 12028 1 1 14 MET HB3 H 11.490 17.645 3.855 1.00 . A A . 103 MET HB3 1 1
11 12029 1 1 14 MET HE1 H 14.314 18.691 6.129 1.00 . A A . 103 MET HE1 1 1
11 12030 1 1 14 MET HE2 H 13.292 18.362 7.526 1.00 . A A . 103 MET HE2 1 1
11 12031 1 1 14 MET HE3 H 12.590 19.085 6.081 1.00 . A A . 103 MET HE3 1 1
11 12032 1 1 14 MET HG2 H 10.869 17.598 6.565 1.00 . A A . 103 MET HG2 1 1
11 12033 1 1 14 MET HG3 H 10.738 15.907 6.082 1.00 . A A . 103 MET HG3 1 1
11 12034 1 1 14 MET N N 8.394 17.764 5.076 1.00 . A A . 103 MET N 1 1
11 12035 1 1 14 MET O O 9.734 20.297 3.110 1.00 . A A . 103 MET O 1 1
11 12036 1 1 14 MET SD S 12.969 16.736 5.794 1.00 . A A . 103 MET SD 1 1
11 12037 1 1 15 PHE C C 7.894 20.448 1.188 1.00 . A A . 104 PHE C 1 1
11 12038 1 1 15 PHE CA C 8.579 19.092 0.999 1.00 . A A . 104 PHE CA 1 1
11 12039 1 1 15 PHE CB C 7.651 18.122 0.263 1.00 . A A . 104 PHE CB 1 1
11 12040 1 1 15 PHE CD1 C 9.639 16.572 0.429 1.00 . A A . 104 PHE CD1 1 1
11 12041 1 1 15 PHE CD2 C 7.437 15.617 0.082 1.00 . A A . 104 PHE CD2 1 1
11 12042 1 1 15 PHE CE1 C 10.197 15.287 0.424 1.00 . A A . 104 PHE CE1 1 1
11 12043 1 1 15 PHE CE2 C 7.995 14.333 0.077 1.00 . A A . 104 PHE CE2 1 1
11 12044 1 1 15 PHE CG C 8.258 16.737 0.258 1.00 . A A . 104 PHE CG 1 1
11 12045 1 1 15 PHE CZ C 9.375 14.168 0.248 1.00 . A A . 104 PHE CZ 1 1
11 12046 1 1 15 PHE H H 8.577 17.522 2.476 1.00 . A A . 104 PHE H 1 1
11 12047 1 1 15 PHE HA H 9.500 19.207 0.451 1.00 . A A . 104 PHE HA 1 1
11 12048 1 1 15 PHE HB2 H 6.694 18.091 0.763 1.00 . A A . 104 PHE HB2 1 1
11 12049 1 1 15 PHE HB3 H 7.515 18.457 -0.754 1.00 . A A . 104 PHE HB3 1 1
11 12050 1 1 15 PHE HD1 H 10.274 17.435 0.565 1.00 . A A . 104 PHE HD1 1 1
11 12051 1 1 15 PHE HD2 H 6.373 15.744 -0.051 1.00 . A A . 104 PHE HD2 1 1
11 12052 1 1 15 PHE HE1 H 11.261 15.160 0.556 1.00 . A A . 104 PHE HE1 1 1
11 12053 1 1 15 PHE HE2 H 7.361 13.470 -0.060 1.00 . A A . 104 PHE HE2 1 1
11 12054 1 1 15 PHE HZ H 9.805 13.177 0.244 1.00 . A A . 104 PHE HZ 1 1
11 12055 1 1 15 PHE N N 8.836 18.455 2.323 1.00 . A A . 104 PHE N 1 1
11 12056 1 1 15 PHE O O 8.235 21.421 0.546 1.00 . A A . 104 PHE O 1 1
11 12057 1 1 16 ASP C C 7.121 22.795 3.034 1.00 . A A . 105 ASP C 1 1
11 12058 1 1 16 ASP CA C 6.217 21.809 2.288 1.00 . A A . 105 ASP CA 1 1
11 12059 1 1 16 ASP CB C 5.001 21.447 3.141 1.00 . A A . 105 ASP CB 1 1
11 12060 1 1 16 ASP CG C 4.217 22.716 3.478 1.00 . A A . 105 ASP CG 1 1
11 12061 1 1 16 ASP H H 6.666 19.719 2.567 1.00 . A A . 105 ASP H 1 1
11 12062 1 1 16 ASP HA H 5.895 22.230 1.349 1.00 . A A . 105 ASP HA 1 1
11 12063 1 1 16 ASP HB2 H 4.367 20.766 2.591 1.00 . A A . 105 ASP HB2 1 1
11 12064 1 1 16 ASP HB3 H 5.329 20.975 4.055 1.00 . A A . 105 ASP HB3 1 1
11 12065 1 1 16 ASP N N 6.927 20.517 2.062 1.00 . A A . 105 ASP N 1 1
11 12066 1 1 16 ASP O O 7.015 22.964 4.232 1.00 . A A . 105 ASP O 1 1
11 12067 1 1 16 ASP OD1 O 3.836 23.417 2.554 1.00 . A A . 105 ASP OD1 1 1
11 12068 1 1 16 ASP OD2 O 4.009 22.966 4.654 1.00 . A A . 105 ASP OD2 1 1
11 12069 1 1 17 LYS C C 8.176 25.761 3.198 1.00 . A A . 106 LYS C 1 1
11 12070 1 1 17 LYS CA C 8.907 24.431 3.003 1.00 . A A . 106 LYS CA 1 1
11 12071 1 1 17 LYS CB C 10.090 24.602 2.048 1.00 . A A . 106 LYS CB 1 1
11 12072 1 1 17 LYS CD C 12.569 24.901 2.134 1.00 . A A . 106 LYS CD 1 1
11 12073 1 1 17 LYS CE C 13.720 25.231 3.088 1.00 . A A . 106 LYS CE 1 1
11 12074 1 1 17 LYS CG C 11.239 25.304 2.775 1.00 . A A . 106 LYS CG 1 1
11 12075 1 1 17 LYS H H 8.071 23.305 1.366 1.00 . A A . 106 LYS H 1 1
11 12076 1 1 17 LYS HA H 9.249 24.044 3.950 1.00 . A A . 106 LYS HA 1 1
11 12077 1 1 17 LYS HB2 H 10.419 23.631 1.706 1.00 . A A . 106 LYS HB2 1 1
11 12078 1 1 17 LYS HB3 H 9.786 25.198 1.200 1.00 . A A . 106 LYS HB3 1 1
11 12079 1 1 17 LYS HD2 H 12.563 23.840 1.931 1.00 . A A . 106 LYS HD2 1 1
11 12080 1 1 17 LYS HD3 H 12.704 25.443 1.211 1.00 . A A . 106 LYS HD3 1 1
11 12081 1 1 17 LYS HE2 H 14.084 26.233 2.904 1.00 . A A . 106 LYS HE2 1 1
11 12082 1 1 17 LYS HE3 H 13.401 25.127 4.114 1.00 . A A . 106 LYS HE3 1 1
11 12083 1 1 17 LYS HG2 H 11.112 26.375 2.700 1.00 . A A . 106 LYS HG2 1 1
11 12084 1 1 17 LYS HG3 H 11.240 25.013 3.814 1.00 . A A . 106 LYS HG3 1 1
11 12085 1 1 17 LYS HZ1 H 14.426 23.274 3.003 1.00 . A A . 106 LYS HZ1 1 1
11 12086 1 1 17 LYS HZ2 H 15.624 24.430 3.347 1.00 . A A . 106 LYS HZ2 1 1
11 12087 1 1 17 LYS HZ3 H 15.015 24.276 1.768 1.00 . A A . 106 LYS HZ3 1 1
11 12088 1 1 17 LYS N N 8.004 23.452 2.333 1.00 . A A . 106 LYS N 1 1
11 12089 1 1 17 LYS NZ N 14.776 24.227 2.778 1.00 . A A . 106 LYS NZ 1 1
11 12090 1 1 17 LYS O O 8.649 26.649 3.880 1.00 . A A . 106 LYS O 1 1
11 12091 1 1 18 ASN C C 5.592 27.234 4.124 1.00 . A A . 107 ASN C 1 1
11 12092 1 1 18 ASN CA C 6.258 27.173 2.747 1.00 . A A . 107 ASN CA 1 1
11 12093 1 1 18 ASN CB C 5.201 27.125 1.642 1.00 . A A . 107 ASN CB 1 1
11 12094 1 1 18 ASN CG C 4.439 28.450 1.602 1.00 . A A . 107 ASN CG 1 1
11 12095 1 1 18 ASN H H 6.662 25.174 2.056 1.00 . A A . 107 ASN H 1 1
11 12096 1 1 18 ASN HA H 6.905 28.024 2.601 1.00 . A A . 107 ASN HA 1 1
11 12097 1 1 18 ASN HB2 H 5.685 26.959 0.690 1.00 . A A . 107 ASN HB2 1 1
11 12098 1 1 18 ASN HB3 H 4.510 26.320 1.839 1.00 . A A . 107 ASN HB3 1 1
11 12099 1 1 18 ASN HD21 H 2.846 27.671 0.709 1.00 . A A . 107 ASN HD21 1 1
11 12100 1 1 18 ASN HD22 H 2.749 29.332 1.045 1.00 . A A . 107 ASN HD22 1 1
11 12101 1 1 18 ASN N N 7.024 25.903 2.601 1.00 . A A . 107 ASN N 1 1
11 12102 1 1 18 ASN ND2 N 3.246 28.487 1.075 1.00 . A A . 107 ASN ND2 1 1
11 12103 1 1 18 ASN O O 5.034 28.243 4.510 1.00 . A A . 107 ASN O 1 1
11 12104 1 1 18 ASN OD1 O 4.934 29.463 2.056 1.00 . A A . 107 ASN OD1 1 1
11 12105 1 1 19 ALA C C 3.509 26.439 6.086 1.00 . A A . 108 ALA C 1 1
11 12106 1 1 19 ALA CA C 5.008 26.161 6.216 1.00 . A A . 108 ALA CA 1 1
11 12107 1 1 19 ALA CB C 5.702 27.289 6.980 1.00 . A A . 108 ALA CB 1 1
11 12108 1 1 19 ALA H H 6.095 25.357 4.537 1.00 . A A . 108 ALA H 1 1
11 12109 1 1 19 ALA HA H 5.178 25.219 6.713 1.00 . A A . 108 ALA HA 1 1
11 12110 1 1 19 ALA HB1 H 5.788 27.019 8.022 1.00 . A A . 108 ALA HB1 1 1
11 12111 1 1 19 ALA HB2 H 5.121 28.195 6.890 1.00 . A A . 108 ALA HB2 1 1
11 12112 1 1 19 ALA HB3 H 6.687 27.451 6.567 1.00 . A A . 108 ALA HB3 1 1
11 12113 1 1 19 ALA N N 5.643 26.162 4.867 1.00 . A A . 108 ALA N 1 1
11 12114 1 1 19 ALA O O 2.947 27.232 6.814 1.00 . A A . 108 ALA O 1 1
11 12115 1 1 20 ASP C C 0.638 24.699 5.146 1.00 . A A . 109 ASP C 1 1
11 12116 1 1 20 ASP CA C 1.399 26.017 4.968 1.00 . A A . 109 ASP CA 1 1
11 12117 1 1 20 ASP CB C 1.273 26.532 3.531 1.00 . A A . 109 ASP CB 1 1
11 12118 1 1 20 ASP CG C -0.154 26.317 3.020 1.00 . A A . 109 ASP CG 1 1
11 12119 1 1 20 ASP H H 3.336 25.160 4.579 1.00 . A A . 109 ASP H 1 1
11 12120 1 1 20 ASP HA H 1.038 26.760 5.660 1.00 . A A . 109 ASP HA 1 1
11 12121 1 1 20 ASP HB2 H 1.508 27.586 3.506 1.00 . A A . 109 ASP HB2 1 1
11 12122 1 1 20 ASP HB3 H 1.963 25.997 2.897 1.00 . A A . 109 ASP HB3 1 1
11 12123 1 1 20 ASP N N 2.860 25.792 5.157 1.00 . A A . 109 ASP N 1 1
11 12124 1 1 20 ASP O O -0.534 24.686 5.466 1.00 . A A . 109 ASP O 1 1
11 12125 1 1 20 ASP OD1 O -1.073 26.788 3.670 1.00 . A A . 109 ASP OD1 1 1
11 12126 1 1 20 ASP OD2 O -0.302 25.687 1.985 1.00 . A A . 109 ASP OD2 1 1
11 12127 1 1 21 GLY C C 0.215 21.741 3.722 1.00 . A A . 110 GLY C 1 1
11 12128 1 1 21 GLY CA C 0.611 22.278 5.098 1.00 . A A . 110 GLY CA 1 1
11 12129 1 1 21 GLY H H 2.241 23.623 4.684 1.00 . A A . 110 GLY H 1 1
11 12130 1 1 21 GLY HA2 H 1.280 21.579 5.581 1.00 . A A . 110 GLY HA2 1 1
11 12131 1 1 21 GLY HA3 H -0.275 22.402 5.701 1.00 . A A . 110 GLY HA3 1 1
11 12132 1 1 21 GLY N N 1.296 23.591 4.941 1.00 . A A . 110 GLY N 1 1
11 12133 1 1 21 GLY O O -0.533 20.791 3.607 1.00 . A A . 110 GLY O 1 1
11 12134 1 1 22 TYR C C 1.554 22.047 0.364 1.00 . A A . 111 TYR C 1 1
11 12135 1 1 22 TYR CA C 0.363 21.866 1.308 1.00 . A A . 111 TYR CA 1 1
11 12136 1 1 22 TYR CB C -0.811 22.742 0.868 1.00 . A A . 111 TYR CB 1 1
11 12137 1 1 22 TYR CD1 C -2.316 22.791 2.891 1.00 . A A . 111 TYR CD1 1 1
11 12138 1 1 22 TYR CD2 C -2.956 21.423 0.993 1.00 . A A . 111 TYR CD2 1 1
11 12139 1 1 22 TYR CE1 C -3.471 22.385 3.571 1.00 . A A . 111 TYR CE1 1 1
11 12140 1 1 22 TYR CE2 C -4.109 21.018 1.674 1.00 . A A . 111 TYR CE2 1 1
11 12141 1 1 22 TYR CG C -2.059 22.310 1.601 1.00 . A A . 111 TYR CG 1 1
11 12142 1 1 22 TYR CZ C -4.367 21.498 2.963 1.00 . A A . 111 TYR CZ 1 1
11 12143 1 1 22 TYR H H 1.313 23.108 2.791 1.00 . A A . 111 TYR H 1 1
11 12144 1 1 22 TYR HA H 0.059 20.832 1.337 1.00 . A A . 111 TYR HA 1 1
11 12145 1 1 22 TYR HB2 H -0.596 23.775 1.098 1.00 . A A . 111 TYR HB2 1 1
11 12146 1 1 22 TYR HB3 H -0.963 22.633 -0.195 1.00 . A A . 111 TYR HB3 1 1
11 12147 1 1 22 TYR HD1 H -1.625 23.475 3.360 1.00 . A A . 111 TYR HD1 1 1
11 12148 1 1 22 TYR HD2 H -2.758 21.053 -0.002 1.00 . A A . 111 TYR HD2 1 1
11 12149 1 1 22 TYR HE1 H -3.669 22.756 4.566 1.00 . A A . 111 TYR HE1 1 1
11 12150 1 1 22 TYR HE2 H -4.801 20.334 1.205 1.00 . A A . 111 TYR HE2 1 1
11 12151 1 1 22 TYR HH H -5.263 20.926 4.549 1.00 . A A . 111 TYR HH 1 1
11 12152 1 1 22 TYR N N 0.711 22.343 2.676 1.00 . A A . 111 TYR N 1 1
11 12153 1 1 22 TYR O O 2.585 22.567 0.742 1.00 . A A . 111 TYR O 1 1
11 12154 1 1 22 TYR OH O -5.503 21.096 3.635 1.00 . A A . 111 TYR OH 1 1
11 12155 1 1 23 ILE C C 2.037 22.327 -3.155 1.00 . A A . 112 ILE C 1 1
11 12156 1 1 23 ILE CA C 2.548 21.759 -1.827 1.00 . A A . 112 ILE CA 1 1
11 12157 1 1 23 ILE CB C 3.084 20.338 -2.013 1.00 . A A . 112 ILE CB 1 1
11 12158 1 1 23 ILE CD1 C 4.425 18.518 -0.956 1.00 . A A . 112 ILE CD1 1 1
11 12159 1 1 23 ILE CG1 C 3.988 19.978 -0.833 1.00 . A A . 112 ILE CG1 1 1
11 12160 1 1 23 ILE CG2 C 3.891 20.249 -3.310 1.00 . A A . 112 ILE CG2 1 1
11 12161 1 1 23 ILE H H 0.583 21.197 -1.144 1.00 . A A . 112 ILE H 1 1
11 12162 1 1 23 ILE HA H 3.319 22.392 -1.418 1.00 . A A . 112 ILE HA 1 1
11 12163 1 1 23 ILE HB H 2.256 19.645 -2.057 1.00 . A A . 112 ILE HB 1 1
11 12164 1 1 23 ILE HD11 H 3.937 18.067 -1.808 1.00 . A A . 112 ILE HD11 1 1
11 12165 1 1 23 ILE HD12 H 4.151 17.983 -0.059 1.00 . A A . 112 ILE HD12 1 1
11 12166 1 1 23 ILE HD13 H 5.496 18.473 -1.089 1.00 . A A . 112 ILE HD13 1 1
11 12167 1 1 23 ILE HG12 H 4.858 20.618 -0.838 1.00 . A A . 112 ILE HG12 1 1
11 12168 1 1 23 ILE HG13 H 3.445 20.113 0.091 1.00 . A A . 112 ILE HG13 1 1
11 12169 1 1 23 ILE HG21 H 4.509 21.129 -3.412 1.00 . A A . 112 ILE HG21 1 1
11 12170 1 1 23 ILE HG22 H 3.216 20.184 -4.151 1.00 . A A . 112 ILE HG22 1 1
11 12171 1 1 23 ILE HG23 H 4.518 19.370 -3.284 1.00 . A A . 112 ILE HG23 1 1
11 12172 1 1 23 ILE N N 1.422 21.616 -0.860 1.00 . A A . 112 ILE N 1 1
11 12173 1 1 23 ILE O O 1.249 21.709 -3.844 1.00 . A A . 112 ILE O 1 1
11 12174 1 1 24 ASP C C 3.037 23.827 -5.910 1.00 . A A . 113 ASP C 1 1
11 12175 1 1 24 ASP CA C 2.022 24.105 -4.799 1.00 . A A . 113 ASP CA 1 1
11 12176 1 1 24 ASP CB C 1.936 25.605 -4.516 1.00 . A A . 113 ASP CB 1 1
11 12177 1 1 24 ASP CG C 0.943 26.252 -5.483 1.00 . A A . 113 ASP CG 1 1
11 12178 1 1 24 ASP H H 3.116 23.980 -2.948 1.00 . A A . 113 ASP H 1 1
11 12179 1 1 24 ASP HA H 1.050 23.725 -5.071 1.00 . A A . 113 ASP HA 1 1
11 12180 1 1 24 ASP HB2 H 1.603 25.760 -3.500 1.00 . A A . 113 ASP HB2 1 1
11 12181 1 1 24 ASP HB3 H 2.909 26.053 -4.649 1.00 . A A . 113 ASP HB3 1 1
11 12182 1 1 24 ASP N N 2.481 23.498 -3.518 1.00 . A A . 113 ASP N 1 1
11 12183 1 1 24 ASP O O 3.961 23.056 -5.742 1.00 . A A . 113 ASP O 1 1
11 12184 1 1 24 ASP OD1 O 0.169 25.524 -6.081 1.00 . A A . 113 ASP OD1 1 1
11 12185 1 1 24 ASP OD2 O 0.974 27.465 -5.609 1.00 . A A . 113 ASP OD2 1 1
11 12186 1 1 25 LEU C C 5.168 24.908 -7.864 1.00 . A A . 114 LEU C 1 1
11 12187 1 1 25 LEU CA C 3.832 24.223 -8.165 1.00 . A A . 114 LEU CA 1 1
11 12188 1 1 25 LEU CB C 3.167 24.853 -9.390 1.00 . A A . 114 LEU CB 1 1
11 12189 1 1 25 LEU CD1 C 0.907 24.600 -10.427 1.00 . A A . 114 LEU CD1 1 1
11 12190 1 1 25 LEU CD2 C 2.811 23.191 -11.220 1.00 . A A . 114 LEU CD2 1 1
11 12191 1 1 25 LEU CG C 2.176 23.860 -9.999 1.00 . A A . 114 LEU CG 1 1
11 12192 1 1 25 LEU H H 2.123 25.069 -7.161 1.00 . A A . 114 LEU H 1 1
11 12193 1 1 25 LEU HA H 3.978 23.166 -8.327 1.00 . A A . 114 LEU HA 1 1
11 12194 1 1 25 LEU HB2 H 2.643 25.750 -9.094 1.00 . A A . 114 LEU HB2 1 1
11 12195 1 1 25 LEU HB3 H 3.921 25.100 -10.122 1.00 . A A . 114 LEU HB3 1 1
11 12196 1 1 25 LEU HD11 H 0.530 24.169 -11.343 1.00 . A A . 114 LEU HD11 1 1
11 12197 1 1 25 LEU HD12 H 1.136 25.643 -10.587 1.00 . A A . 114 LEU HD12 1 1
11 12198 1 1 25 LEU HD13 H 0.159 24.510 -9.653 1.00 . A A . 114 LEU HD13 1 1
11 12199 1 1 25 LEU HD21 H 2.146 22.431 -11.601 1.00 . A A . 114 LEU HD21 1 1
11 12200 1 1 25 LEU HD22 H 3.750 22.738 -10.935 1.00 . A A . 114 LEU HD22 1 1
11 12201 1 1 25 LEU HD23 H 2.987 23.932 -11.986 1.00 . A A . 114 LEU HD23 1 1
11 12202 1 1 25 LEU HG H 1.923 23.108 -9.265 1.00 . A A . 114 LEU HG 1 1
11 12203 1 1 25 LEU N N 2.874 24.451 -7.045 1.00 . A A . 114 LEU N 1 1
11 12204 1 1 25 LEU O O 6.201 24.527 -8.377 1.00 . A A . 114 LEU O 1 1
11 12205 1 1 26 ASP C C 7.116 25.932 -5.519 1.00 . A A . 115 ASP C 1 1
11 12206 1 1 26 ASP CA C 6.426 26.622 -6.699 1.00 . A A . 115 ASP CA 1 1
11 12207 1 1 26 ASP CB C 6.004 28.041 -6.317 1.00 . A A . 115 ASP CB 1 1
11 12208 1 1 26 ASP CG C 5.484 28.770 -7.557 1.00 . A A . 115 ASP CG 1 1
11 12209 1 1 26 ASP H H 4.312 26.206 -6.629 1.00 . A A . 115 ASP H 1 1
11 12210 1 1 26 ASP HA H 7.080 26.649 -7.556 1.00 . A A . 115 ASP HA 1 1
11 12211 1 1 26 ASP HB2 H 5.225 27.997 -5.570 1.00 . A A . 115 ASP HB2 1 1
11 12212 1 1 26 ASP HB3 H 6.855 28.574 -5.919 1.00 . A A . 115 ASP HB3 1 1
11 12213 1 1 26 ASP N N 5.155 25.916 -7.034 1.00 . A A . 115 ASP N 1 1
11 12214 1 1 26 ASP O O 8.272 26.173 -5.236 1.00 . A A . 115 ASP O 1 1
11 12215 1 1 26 ASP OD1 O 4.402 28.433 -8.008 1.00 . A A . 115 ASP OD1 1 1
11 12216 1 1 26 ASP OD2 O 6.177 29.654 -8.033 1.00 . A A . 115 ASP OD2 1 1
11 12217 1 1 27 GLU C C 7.564 23.004 -4.109 1.00 . A A . 116 GLU C 1 1
11 12218 1 1 27 GLU CA C 7.025 24.367 -3.668 1.00 . A A . 116 GLU CA 1 1
11 12219 1 1 27 GLU CB C 5.883 24.191 -2.665 1.00 . A A . 116 GLU CB 1 1
11 12220 1 1 27 GLU CD C 4.261 25.474 -1.261 1.00 . A A . 116 GLU CD 1 1
11 12221 1 1 27 GLU CG C 5.111 25.505 -2.534 1.00 . A A . 116 GLU CG 1 1
11 12222 1 1 27 GLU H H 5.481 24.896 -5.076 1.00 . A A . 116 GLU H 1 1
11 12223 1 1 27 GLU HA H 7.812 24.963 -3.233 1.00 . A A . 116 GLU HA 1 1
11 12224 1 1 27 GLU HB2 H 5.217 23.414 -3.012 1.00 . A A . 116 GLU HB2 1 1
11 12225 1 1 27 GLU HB3 H 6.288 23.916 -1.703 1.00 . A A . 116 GLU HB3 1 1
11 12226 1 1 27 GLU HG2 H 5.808 26.329 -2.483 1.00 . A A . 116 GLU HG2 1 1
11 12227 1 1 27 GLU HG3 H 4.466 25.631 -3.391 1.00 . A A . 116 GLU HG3 1 1
11 12228 1 1 27 GLU N N 6.413 25.075 -4.829 1.00 . A A . 116 GLU N 1 1
11 12229 1 1 27 GLU O O 8.476 22.462 -3.517 1.00 . A A . 116 GLU O 1 1
11 12230 1 1 27 GLU OE1 O 4.090 24.398 -0.712 1.00 . A A . 116 GLU OE1 1 1
11 12231 1 1 27 GLU OE2 O 3.796 26.527 -0.857 1.00 . A A . 116 GLU OE2 1 1
11 12232 1 1 28 LEU C C 8.932 21.202 -6.087 1.00 . A A . 117 LEU C 1 1
11 12233 1 1 28 LEU CA C 7.473 21.117 -5.630 1.00 . A A . 117 LEU CA 1 1
11 12234 1 1 28 LEU CB C 6.567 20.786 -6.818 1.00 . A A . 117 LEU CB 1 1
11 12235 1 1 28 LEU CD1 C 4.139 20.695 -7.392 1.00 . A A . 117 LEU CD1 1 1
11 12236 1 1 28 LEU CD2 C 5.165 18.888 -6.007 1.00 . A A . 117 LEU CD2 1 1
11 12237 1 1 28 LEU CG C 5.180 20.387 -6.314 1.00 . A A . 117 LEU CG 1 1
11 12238 1 1 28 LEU H H 6.266 22.900 -5.606 1.00 . A A . 117 LEU H 1 1
11 12239 1 1 28 LEU HA H 7.360 20.370 -4.860 1.00 . A A . 117 LEU HA 1 1
11 12240 1 1 28 LEU HB2 H 6.482 21.654 -7.456 1.00 . A A . 117 LEU HB2 1 1
11 12241 1 1 28 LEU HB3 H 6.994 19.968 -7.378 1.00 . A A . 117 LEU HB3 1 1
11 12242 1 1 28 LEU HD11 H 3.624 19.786 -7.665 1.00 . A A . 117 LEU HD11 1 1
11 12243 1 1 28 LEU HD12 H 4.633 21.103 -8.262 1.00 . A A . 117 LEU HD12 1 1
11 12244 1 1 28 LEU HD13 H 3.428 21.413 -7.012 1.00 . A A . 117 LEU HD13 1 1
11 12245 1 1 28 LEU HD21 H 6.127 18.590 -5.616 1.00 . A A . 117 LEU HD21 1 1
11 12246 1 1 28 LEU HD22 H 4.958 18.337 -6.913 1.00 . A A . 117 LEU HD22 1 1
11 12247 1 1 28 LEU HD23 H 4.398 18.679 -5.275 1.00 . A A . 117 LEU HD23 1 1
11 12248 1 1 28 LEU HG H 4.947 20.944 -5.418 1.00 . A A . 117 LEU HG 1 1
11 12249 1 1 28 LEU N N 7.002 22.445 -5.146 1.00 . A A . 117 LEU N 1 1
11 12250 1 1 28 LEU O O 9.613 20.204 -6.204 1.00 . A A . 117 LEU O 1 1
11 12251 1 1 29 LYS C C 11.759 22.801 -5.636 1.00 . A A . 118 LYS C 1 1
11 12252 1 1 29 LYS CA C 10.824 22.529 -6.819 1.00 . A A . 118 LYS CA 1 1
11 12253 1 1 29 LYS CB C 10.807 23.722 -7.775 1.00 . A A . 118 LYS CB 1 1
11 12254 1 1 29 LYS CD C 10.557 26.203 -7.926 1.00 . A A . 118 LYS CD 1 1
11 12255 1 1 29 LYS CE C 11.944 26.818 -7.721 1.00 . A A . 118 LYS CE 1 1
11 12256 1 1 29 LYS CG C 10.398 24.986 -7.014 1.00 . A A . 118 LYS CG 1 1
11 12257 1 1 29 LYS H H 8.843 23.176 -6.264 1.00 . A A . 118 LYS H 1 1
11 12258 1 1 29 LYS HA H 11.137 21.642 -7.347 1.00 . A A . 118 LYS HA 1 1
11 12259 1 1 29 LYS HB2 H 11.792 23.859 -8.197 1.00 . A A . 118 LYS HB2 1 1
11 12260 1 1 29 LYS HB3 H 10.098 23.538 -8.568 1.00 . A A . 118 LYS HB3 1 1
11 12261 1 1 29 LYS HD2 H 10.447 25.897 -8.957 1.00 . A A . 118 LYS HD2 1 1
11 12262 1 1 29 LYS HD3 H 9.802 26.935 -7.684 1.00 . A A . 118 LYS HD3 1 1
11 12263 1 1 29 LYS HE2 H 12.281 26.650 -6.708 1.00 . A A . 118 LYS HE2 1 1
11 12264 1 1 29 LYS HE3 H 12.647 26.404 -8.427 1.00 . A A . 118 LYS HE3 1 1
11 12265 1 1 29 LYS HG2 H 9.367 24.902 -6.703 1.00 . A A . 118 LYS HG2 1 1
11 12266 1 1 29 LYS HG3 H 11.028 25.104 -6.146 1.00 . A A . 118 LYS HG3 1 1
11 12267 1 1 29 LYS HZ1 H 11.315 28.717 -7.148 1.00 . A A . 118 LYS HZ1 1 1
11 12268 1 1 29 LYS HZ2 H 11.150 28.405 -8.810 1.00 . A A . 118 LYS HZ2 1 1
11 12269 1 1 29 LYS HZ3 H 12.684 28.715 -8.149 1.00 . A A . 118 LYS HZ3 1 1
11 12270 1 1 29 LYS N N 9.412 22.384 -6.357 1.00 . A A . 118 LYS N 1 1
11 12271 1 1 29 LYS NZ N 11.759 28.273 -7.976 1.00 . A A . 118 LYS NZ 1 1
11 12272 1 1 29 LYS O O 12.961 22.666 -5.743 1.00 . A A . 118 LYS O 1 1
11 12273 1 1 30 ILE C C 12.278 22.211 -2.482 1.00 . A A . 119 ILE C 1 1
11 12274 1 1 30 ILE CA C 12.094 23.471 -3.333 1.00 . A A . 119 ILE CA 1 1
11 12275 1 1 30 ILE CB C 11.353 24.548 -2.541 1.00 . A A . 119 ILE CB 1 1
11 12276 1 1 30 ILE CD1 C 10.166 26.742 -2.717 1.00 . A A . 119 ILE CD1 1 1
11 12277 1 1 30 ILE CG1 C 11.053 25.738 -3.456 1.00 . A A . 119 ILE CG1 1 1
11 12278 1 1 30 ILE CG2 C 12.225 25.010 -1.373 1.00 . A A . 119 ILE CG2 1 1
11 12279 1 1 30 ILE H H 10.251 23.296 -4.441 1.00 . A A . 119 ILE H 1 1
11 12280 1 1 30 ILE HA H 13.051 23.849 -3.657 1.00 . A A . 119 ILE HA 1 1
11 12281 1 1 30 ILE HB H 10.427 24.141 -2.161 1.00 . A A . 119 ILE HB 1 1
11 12282 1 1 30 ILE HD11 H 10.626 27.719 -2.746 1.00 . A A . 119 ILE HD11 1 1
11 12283 1 1 30 ILE HD12 H 10.047 26.430 -1.690 1.00 . A A . 119 ILE HD12 1 1
11 12284 1 1 30 ILE HD13 H 9.197 26.786 -3.193 1.00 . A A . 119 ILE HD13 1 1
11 12285 1 1 30 ILE HG12 H 11.979 26.217 -3.740 1.00 . A A . 119 ILE HG12 1 1
11 12286 1 1 30 ILE HG13 H 10.541 25.392 -4.342 1.00 . A A . 119 ILE HG13 1 1
11 12287 1 1 30 ILE HG21 H 12.645 24.149 -0.875 1.00 . A A . 119 ILE HG21 1 1
11 12288 1 1 30 ILE HG22 H 11.622 25.571 -0.673 1.00 . A A . 119 ILE HG22 1 1
11 12289 1 1 30 ILE HG23 H 13.022 25.637 -1.744 1.00 . A A . 119 ILE HG23 1 1
11 12290 1 1 30 ILE N N 11.223 23.188 -4.511 1.00 . A A . 119 ILE N 1 1
11 12291 1 1 30 ILE O O 13.310 22.007 -1.874 1.00 . A A . 119 ILE O 1 1
11 12292 1 1 31 MET C C 12.629 19.311 -2.034 1.00 . A A . 120 MET C 1 1
11 12293 1 1 31 MET CA C 11.403 20.125 -1.609 1.00 . A A . 120 MET CA 1 1
11 12294 1 1 31 MET CB C 10.121 19.342 -1.890 1.00 . A A . 120 MET CB 1 1
11 12295 1 1 31 MET CE C 8.743 16.550 -3.195 1.00 . A A . 120 MET CE 1 1
11 12296 1 1 31 MET CG C 10.105 18.897 -3.354 1.00 . A A . 120 MET CG 1 1
11 12297 1 1 31 MET H H 10.459 21.552 -2.922 1.00 . A A . 120 MET H 1 1
11 12298 1 1 31 MET HA H 11.460 20.370 -0.561 1.00 . A A . 120 MET HA 1 1
11 12299 1 1 31 MET HB2 H 10.082 18.474 -1.248 1.00 . A A . 120 MET HB2 1 1
11 12300 1 1 31 MET HB3 H 9.266 19.972 -1.698 1.00 . A A . 120 MET HB3 1 1
11 12301 1 1 31 MET HE1 H 9.753 16.248 -3.436 1.00 . A A . 120 MET HE1 1 1
11 12302 1 1 31 MET HE2 H 8.047 15.886 -3.682 1.00 . A A . 120 MET HE2 1 1
11 12303 1 1 31 MET HE3 H 8.593 16.504 -2.125 1.00 . A A . 120 MET HE3 1 1
11 12304 1 1 31 MET HG2 H 10.327 19.742 -3.989 1.00 . A A . 120 MET HG2 1 1
11 12305 1 1 31 MET HG3 H 10.849 18.128 -3.504 1.00 . A A . 120 MET HG3 1 1
11 12306 1 1 31 MET N N 11.285 21.367 -2.428 1.00 . A A . 120 MET N 1 1
11 12307 1 1 31 MET O O 13.155 18.524 -1.272 1.00 . A A . 120 MET O 1 1
11 12308 1 1 31 MET SD S 8.469 18.244 -3.769 1.00 . A A . 120 MET SD 1 1
11 12309 1 1 32 LEU C C 15.569 19.429 -3.311 1.00 . A A . 121 LEU C 1 1
11 12310 1 1 32 LEU CA C 14.274 18.712 -3.707 1.00 . A A . 121 LEU CA 1 1
11 12311 1 1 32 LEU CB C 14.138 18.651 -5.228 1.00 . A A . 121 LEU CB 1 1
11 12312 1 1 32 LEU CD1 C 11.959 18.579 -6.444 1.00 . A A . 121 LEU CD1 1 1
11 12313 1 1 32 LEU CD2 C 13.433 16.564 -6.405 1.00 . A A . 121 LEU CD2 1 1
11 12314 1 1 32 LEU CG C 12.945 17.770 -5.600 1.00 . A A . 121 LEU CG 1 1
11 12315 1 1 32 LEU H H 12.648 20.122 -3.846 1.00 . A A . 121 LEU H 1 1
11 12316 1 1 32 LEU HA H 14.256 17.715 -3.297 1.00 . A A . 121 LEU HA 1 1
11 12317 1 1 32 LEU HB2 H 13.987 19.647 -5.617 1.00 . A A . 121 LEU HB2 1 1
11 12318 1 1 32 LEU HB3 H 15.037 18.230 -5.652 1.00 . A A . 121 LEU HB3 1 1
11 12319 1 1 32 LEU HD11 H 11.462 19.304 -5.818 1.00 . A A . 121 LEU HD11 1 1
11 12320 1 1 32 LEU HD12 H 11.227 17.915 -6.877 1.00 . A A . 121 LEU HD12 1 1
11 12321 1 1 32 LEU HD13 H 12.494 19.089 -7.231 1.00 . A A . 121 LEU HD13 1 1
11 12322 1 1 32 LEU HD21 H 14.512 16.519 -6.367 1.00 . A A . 121 LEU HD21 1 1
11 12323 1 1 32 LEU HD22 H 13.113 16.664 -7.431 1.00 . A A . 121 LEU HD22 1 1
11 12324 1 1 32 LEU HD23 H 13.019 15.659 -5.985 1.00 . A A . 121 LEU HD23 1 1
11 12325 1 1 32 LEU HG H 12.454 17.431 -4.699 1.00 . A A . 121 LEU HG 1 1
11 12326 1 1 32 LEU N N 13.086 19.486 -3.243 1.00 . A A . 121 LEU N 1 1
11 12327 1 1 32 LEU O O 16.651 18.893 -3.447 1.00 . A A . 121 LEU O 1 1
11 12328 1 1 33 GLN C C 17.613 20.476 -1.585 1.00 . A A . 122 GLN C 1 1
11 12329 1 1 33 GLN CA C 16.696 21.378 -2.417 1.00 . A A . 122 GLN CA 1 1
11 12330 1 1 33 GLN CB C 16.189 22.549 -1.574 1.00 . A A . 122 GLN CB 1 1
11 12331 1 1 33 GLN CD C 16.219 24.793 -2.670 1.00 . A A . 122 GLN CD 1 1
11 12332 1 1 33 GLN CG C 15.403 23.516 -2.462 1.00 . A A . 122 GLN CG 1 1
11 12333 1 1 33 GLN H H 14.587 21.050 -2.718 1.00 . A A . 122 GLN H 1 1
11 12334 1 1 33 GLN HA H 17.217 21.748 -3.285 1.00 . A A . 122 GLN HA 1 1
11 12335 1 1 33 GLN HB2 H 15.546 22.175 -0.790 1.00 . A A . 122 GLN HB2 1 1
11 12336 1 1 33 GLN HB3 H 17.028 23.067 -1.136 1.00 . A A . 122 GLN HB3 1 1
11 12337 1 1 33 GLN HE21 H 14.658 25.861 -3.274 1.00 . A A . 122 GLN HE21 1 1
11 12338 1 1 33 GLN HE22 H 16.135 26.697 -3.229 1.00 . A A . 122 GLN HE22 1 1
11 12339 1 1 33 GLN HG2 H 15.210 23.052 -3.418 1.00 . A A . 122 GLN HG2 1 1
11 12340 1 1 33 GLN HG3 H 14.467 23.763 -1.985 1.00 . A A . 122 GLN HG3 1 1
11 12341 1 1 33 GLN N N 15.468 20.634 -2.822 1.00 . A A . 122 GLN N 1 1
11 12342 1 1 33 GLN NE2 N 15.621 25.873 -3.093 1.00 . A A . 122 GLN NE2 1 1
11 12343 1 1 33 GLN O O 18.806 20.692 -1.504 1.00 . A A . 122 GLN O 1 1
11 12344 1 1 33 GLN OE1 O 17.412 24.810 -2.443 1.00 . A A . 122 GLN OE1 1 1
11 12345 1 1 34 ALA C C 18.495 17.440 -1.002 1.00 . A A . 123 ALA C 1 1
11 12346 1 1 34 ALA CA C 17.906 18.557 -0.135 1.00 . A A . 123 ALA CA 1 1
11 12347 1 1 34 ALA CB C 16.953 17.977 0.909 1.00 . A A . 123 ALA CB 1 1
11 12348 1 1 34 ALA H H 16.100 19.311 -1.039 1.00 . A A . 123 ALA H 1 1
11 12349 1 1 34 ALA HA H 18.693 19.110 0.352 1.00 . A A . 123 ALA HA 1 1
11 12350 1 1 34 ALA HB1 H 17.057 18.524 1.835 1.00 . A A . 123 ALA HB1 1 1
11 12351 1 1 34 ALA HB2 H 17.190 16.937 1.077 1.00 . A A . 123 ALA HB2 1 1
11 12352 1 1 34 ALA HB3 H 15.936 18.062 0.555 1.00 . A A . 123 ALA HB3 1 1
11 12353 1 1 34 ALA N N 17.065 19.468 -0.963 1.00 . A A . 123 ALA N 1 1
11 12354 1 1 34 ALA O O 19.444 16.783 -0.621 1.00 . A A . 123 ALA O 1 1
11 12355 1 1 35 THR C C 19.131 16.742 -4.289 1.00 . A A . 124 THR C 1 1
11 12356 1 1 35 THR CA C 18.473 16.138 -3.043 1.00 . A A . 124 THR CA 1 1
11 12357 1 1 35 THR CB C 17.253 15.296 -3.425 1.00 . A A . 124 THR CB 1 1
11 12358 1 1 35 THR CG2 C 16.428 16.028 -4.485 1.00 . A A . 124 THR CG2 1 1
11 12359 1 1 35 THR H H 17.174 17.755 -2.451 1.00 . A A . 124 THR H 1 1
11 12360 1 1 35 THR HA H 19.182 15.531 -2.503 1.00 . A A . 124 THR HA 1 1
11 12361 1 1 35 THR HB H 16.641 15.132 -2.550 1.00 . A A . 124 THR HB 1 1
11 12362 1 1 35 THR HG1 H 17.733 14.117 -4.896 1.00 . A A . 124 THR HG1 1 1
11 12363 1 1 35 THR HG21 H 16.556 15.539 -5.440 1.00 . A A . 124 THR HG21 1 1
11 12364 1 1 35 THR HG22 H 16.763 17.051 -4.556 1.00 . A A . 124 THR HG22 1 1
11 12365 1 1 35 THR HG23 H 15.385 16.008 -4.207 1.00 . A A . 124 THR HG23 1 1
11 12366 1 1 35 THR N N 17.940 17.217 -2.162 1.00 . A A . 124 THR N 1 1
11 12367 1 1 35 THR O O 19.182 16.128 -5.336 1.00 . A A . 124 THR O 1 1
11 12368 1 1 35 THR OG1 O 17.686 14.045 -3.940 1.00 . A A . 124 THR OG1 1 1
11 12369 1 1 36 GLY C C 19.281 19.418 -6.128 1.00 . A A . 125 GLY C 1 1
11 12370 1 1 36 GLY CA C 20.300 18.579 -5.356 1.00 . A A . 125 GLY CA 1 1
11 12371 1 1 36 GLY H H 19.591 18.417 -3.327 1.00 . A A . 125 GLY H 1 1
11 12372 1 1 36 GLY HA2 H 21.104 19.213 -5.012 1.00 . A A . 125 GLY HA2 1 1
11 12373 1 1 36 GLY HA3 H 20.697 17.814 -6.005 1.00 . A A . 125 GLY HA3 1 1
11 12374 1 1 36 GLY N N 19.639 17.939 -4.181 1.00 . A A . 125 GLY N 1 1
11 12375 1 1 36 GLY O O 19.630 20.361 -6.811 1.00 . A A . 125 GLY O 1 1
11 12376 1 1 37 GLU C C 17.437 20.144 -8.189 1.00 . A A . 126 GLU C 1 1
11 12377 1 1 37 GLU CA C 16.986 19.867 -6.753 1.00 . A A . 126 GLU CA 1 1
11 12378 1 1 37 GLU CB C 16.859 21.176 -5.974 1.00 . A A . 126 GLU CB 1 1
11 12379 1 1 37 GLU CD C 15.791 23.425 -6.189 1.00 . A A . 126 GLU CD 1 1
11 12380 1 1 37 GLU CG C 15.604 21.925 -6.429 1.00 . A A . 126 GLU CG 1 1
11 12381 1 1 37 GLU H H 17.764 18.323 -5.468 1.00 . A A . 126 GLU H 1 1
11 12382 1 1 37 GLU HA H 16.045 19.342 -6.748 1.00 . A A . 126 GLU HA 1 1
11 12383 1 1 37 GLU HB2 H 16.788 20.961 -4.918 1.00 . A A . 126 GLU HB2 1 1
11 12384 1 1 37 GLU HB3 H 17.728 21.790 -6.158 1.00 . A A . 126 GLU HB3 1 1
11 12385 1 1 37 GLU HG2 H 15.439 21.745 -7.481 1.00 . A A . 126 GLU HG2 1 1
11 12386 1 1 37 GLU HG3 H 14.753 21.576 -5.865 1.00 . A A . 126 GLU HG3 1 1
11 12387 1 1 37 GLU N N 18.025 19.086 -6.025 1.00 . A A . 126 GLU N 1 1
11 12388 1 1 37 GLU O O 17.294 21.242 -8.690 1.00 . A A . 126 GLU O 1 1
11 12389 1 1 37 GLU OE1 O 16.822 23.795 -5.652 1.00 . A A . 126 GLU OE1 1 1
11 12390 1 1 37 GLU OE2 O 14.900 24.177 -6.546 1.00 . A A . 126 GLU OE2 1 1
11 12391 1 1 38 THR C C 17.409 18.807 -11.242 1.00 . A A . 127 THR C 1 1
11 12392 1 1 38 THR CA C 18.427 19.390 -10.261 1.00 . A A . 127 THR CA 1 1
11 12393 1 1 38 THR CB C 19.761 18.652 -10.374 1.00 . A A . 127 THR CB 1 1
11 12394 1 1 38 THR CG2 C 19.550 17.167 -10.069 1.00 . A A . 127 THR CG2 1 1
11 12395 1 1 38 THR H H 18.084 18.281 -8.444 1.00 . A A . 127 THR H 1 1
11 12396 1 1 38 THR HA H 18.571 20.443 -10.446 1.00 . A A . 127 THR HA 1 1
11 12397 1 1 38 THR HB H 20.463 19.064 -9.666 1.00 . A A . 127 THR HB 1 1
11 12398 1 1 38 THR HG1 H 20.868 18.067 -11.862 1.00 . A A . 127 THR HG1 1 1
11 12399 1 1 38 THR HG21 H 20.212 16.866 -9.271 1.00 . A A . 127 THR HG21 1 1
11 12400 1 1 38 THR HG22 H 19.762 16.585 -10.953 1.00 . A A . 127 THR HG22 1 1
11 12401 1 1 38 THR HG23 H 18.525 17.004 -9.769 1.00 . A A . 127 THR HG23 1 1
11 12402 1 1 38 THR N N 17.977 19.162 -8.859 1.00 . A A . 127 THR N 1 1
11 12403 1 1 38 THR O O 17.472 17.650 -11.607 1.00 . A A . 127 THR O 1 1
11 12404 1 1 38 THR OG1 O 20.271 18.799 -11.692 1.00 . A A . 127 THR OG1 1 1
11 12405 1 1 39 ILE C C 15.200 20.169 -13.717 1.00 . A A . 128 ILE C 1 1
11 12406 1 1 39 ILE CA C 15.455 19.111 -12.642 1.00 . A A . 128 ILE CA 1 1
11 12407 1 1 39 ILE CB C 14.200 18.875 -11.804 1.00 . A A . 128 ILE CB 1 1
11 12408 1 1 39 ILE CD1 C 12.232 17.341 -11.915 1.00 . A A . 128 ILE CD1 1 1
11 12409 1 1 39 ILE CG1 C 13.082 18.341 -12.701 1.00 . A A . 128 ILE CG1 1 1
11 12410 1 1 39 ILE CG2 C 13.755 20.190 -11.164 1.00 . A A . 128 ILE CG2 1 1
11 12411 1 1 39 ILE H H 16.450 20.537 -11.373 1.00 . A A . 128 ILE H 1 1
11 12412 1 1 39 ILE HA H 15.779 18.186 -13.093 1.00 . A A . 128 ILE HA 1 1
11 12413 1 1 39 ILE HB H 14.417 18.154 -11.028 1.00 . A A . 128 ILE HB 1 1
11 12414 1 1 39 ILE HD11 H 12.800 16.437 -11.751 1.00 . A A . 128 ILE HD11 1 1
11 12415 1 1 39 ILE HD12 H 11.339 17.108 -12.476 1.00 . A A . 128 ILE HD12 1 1
11 12416 1 1 39 ILE HD13 H 11.958 17.772 -10.963 1.00 . A A . 128 ILE HD13 1 1
11 12417 1 1 39 ILE HG12 H 12.461 19.162 -13.029 1.00 . A A . 128 ILE HG12 1 1
11 12418 1 1 39 ILE HG13 H 13.512 17.848 -13.559 1.00 . A A . 128 ILE HG13 1 1
11 12419 1 1 39 ILE HG21 H 14.529 20.932 -11.291 1.00 . A A . 128 ILE HG21 1 1
11 12420 1 1 39 ILE HG22 H 13.575 20.035 -10.110 1.00 . A A . 128 ILE HG22 1 1
11 12421 1 1 39 ILE HG23 H 12.847 20.532 -11.638 1.00 . A A . 128 ILE HG23 1 1
11 12422 1 1 39 ILE N N 16.476 19.606 -11.677 1.00 . A A . 128 ILE N 1 1
11 12423 1 1 39 ILE O O 15.553 21.322 -13.561 1.00 . A A . 128 ILE O 1 1
11 12424 1 1 40 THR C C 13.113 21.668 -15.467 1.00 . A A . 129 THR C 1 1
11 12425 1 1 40 THR CA C 14.303 20.794 -15.873 1.00 . A A . 129 THR CA 1 1
11 12426 1 1 40 THR CB C 13.969 19.964 -17.113 1.00 . A A . 129 THR CB 1 1
11 12427 1 1 40 THR CG2 C 15.182 19.928 -18.044 1.00 . A A . 129 THR CG2 1 1
11 12428 1 1 40 THR H H 14.298 18.864 -14.913 1.00 . A A . 129 THR H 1 1
11 12429 1 1 40 THR HA H 15.174 21.403 -16.058 1.00 . A A . 129 THR HA 1 1
11 12430 1 1 40 THR HB H 13.135 20.410 -17.632 1.00 . A A . 129 THR HB 1 1
11 12431 1 1 40 THR HG1 H 13.159 18.226 -17.443 1.00 . A A . 129 THR HG1 1 1
11 12432 1 1 40 THR HG21 H 15.718 19.001 -17.902 1.00 . A A . 129 THR HG21 1 1
11 12433 1 1 40 THR HG22 H 15.834 20.759 -17.817 1.00 . A A . 129 THR HG22 1 1
11 12434 1 1 40 THR HG23 H 14.852 20.000 -19.070 1.00 . A A . 129 THR HG23 1 1
11 12435 1 1 40 THR N N 14.583 19.796 -14.803 1.00 . A A . 129 THR N 1 1
11 12436 1 1 40 THR O O 12.126 21.185 -14.949 1.00 . A A . 129 THR O 1 1
11 12437 1 1 40 THR OG1 O 13.631 18.642 -16.718 1.00 . A A . 129 THR OG1 1 1
11 12438 1 1 41 GLU C C 10.771 23.370 -15.967 1.00 . A A . 130 GLU C 1 1
11 12439 1 1 41 GLU CA C 12.070 23.849 -15.316 1.00 . A A . 130 GLU CA 1 1
11 12440 1 1 41 GLU CB C 12.463 25.228 -15.848 1.00 . A A . 130 GLU CB 1 1
11 12441 1 1 41 GLU CD C 13.670 26.175 -17.819 1.00 . A A . 130 GLU CD 1 1
11 12442 1 1 41 GLU CG C 12.613 25.165 -17.368 1.00 . A A . 130 GLU CG 1 1
11 12443 1 1 41 GLU H H 14.003 23.322 -16.111 1.00 . A A . 130 GLU H 1 1
11 12444 1 1 41 GLU HA H 11.962 23.885 -14.243 1.00 . A A . 130 GLU HA 1 1
11 12445 1 1 41 GLU HB2 H 11.697 25.945 -15.589 1.00 . A A . 130 GLU HB2 1 1
11 12446 1 1 41 GLU HB3 H 13.402 25.529 -15.408 1.00 . A A . 130 GLU HB3 1 1
11 12447 1 1 41 GLU HG2 H 12.917 24.170 -17.659 1.00 . A A . 130 GLU HG2 1 1
11 12448 1 1 41 GLU HG3 H 11.668 25.403 -17.833 1.00 . A A . 130 GLU HG3 1 1
11 12449 1 1 41 GLU N N 13.198 22.950 -15.695 1.00 . A A . 130 GLU N 1 1
11 12450 1 1 41 GLU O O 9.687 23.677 -15.513 1.00 . A A . 130 GLU O 1 1
11 12451 1 1 41 GLU OE1 O 14.835 25.950 -17.536 1.00 . A A . 130 GLU OE1 1 1
11 12452 1 1 41 GLU OE2 O 13.296 27.157 -18.440 1.00 . A A . 130 GLU OE2 1 1
11 12453 1 1 42 ASP C C 9.061 20.928 -16.936 1.00 . A A . 131 ASP C 1 1
11 12454 1 1 42 ASP CA C 9.643 22.116 -17.707 1.00 . A A . 131 ASP CA 1 1
11 12455 1 1 42 ASP CB C 10.109 21.678 -19.096 1.00 . A A . 131 ASP CB 1 1
11 12456 1 1 42 ASP CG C 8.924 21.111 -19.879 1.00 . A A . 131 ASP CG 1 1
11 12457 1 1 42 ASP H H 11.756 22.378 -17.377 1.00 . A A . 131 ASP H 1 1
11 12458 1 1 42 ASP HA H 8.912 22.904 -17.795 1.00 . A A . 131 ASP HA 1 1
11 12459 1 1 42 ASP HB2 H 10.516 22.529 -19.623 1.00 . A A . 131 ASP HB2 1 1
11 12460 1 1 42 ASP HB3 H 10.870 20.918 -18.998 1.00 . A A . 131 ASP HB3 1 1
11 12461 1 1 42 ASP N N 10.872 22.616 -17.028 1.00 . A A . 131 ASP N 1 1
11 12462 1 1 42 ASP O O 7.948 20.502 -17.177 1.00 . A A . 131 ASP O 1 1
11 12463 1 1 42 ASP OD1 O 8.373 20.115 -19.441 1.00 . A A . 131 ASP OD1 1 1
11 12464 1 1 42 ASP OD2 O 8.587 21.683 -20.903 1.00 . A A . 131 ASP OD2 1 1
11 12465 1 1 43 ASP C C 8.613 19.719 -13.941 1.00 . A A . 132 ASP C 1 1
11 12466 1 1 43 ASP CA C 9.297 19.231 -15.220 1.00 . A A . 132 ASP CA 1 1
11 12467 1 1 43 ASP CB C 10.540 18.406 -14.883 1.00 . A A . 132 ASP CB 1 1
11 12468 1 1 43 ASP CG C 10.720 17.302 -15.927 1.00 . A A . 132 ASP CG 1 1
11 12469 1 1 43 ASP H H 10.700 20.750 -15.829 1.00 . A A . 132 ASP H 1 1
11 12470 1 1 43 ASP HA H 8.615 18.642 -15.813 1.00 . A A . 132 ASP HA 1 1
11 12471 1 1 43 ASP HB2 H 11.408 19.048 -14.883 1.00 . A A . 132 ASP HB2 1 1
11 12472 1 1 43 ASP HB3 H 10.422 17.959 -13.907 1.00 . A A . 132 ASP HB3 1 1
11 12473 1 1 43 ASP N N 9.806 20.391 -16.008 1.00 . A A . 132 ASP N 1 1
11 12474 1 1 43 ASP O O 7.780 19.039 -13.374 1.00 . A A . 132 ASP O 1 1
11 12475 1 1 43 ASP OD1 O 9.718 16.801 -16.410 1.00 . A A . 132 ASP OD1 1 1
11 12476 1 1 43 ASP OD2 O 11.858 16.977 -16.226 1.00 . A A . 132 ASP OD2 1 1
11 12477 1 1 44 ILE C C 6.805 21.225 -12.300 1.00 . A A . 133 ILE C 1 1
11 12478 1 1 44 ILE CA C 8.322 21.420 -12.239 1.00 . A A . 133 ILE CA 1 1
11 12479 1 1 44 ILE CB C 8.669 22.909 -12.216 1.00 . A A . 133 ILE CB 1 1
11 12480 1 1 44 ILE CD1 C 10.711 22.325 -10.899 1.00 . A A . 133 ILE CD1 1 1
11 12481 1 1 44 ILE CG1 C 10.187 23.077 -12.124 1.00 . A A . 133 ILE CG1 1 1
11 12482 1 1 44 ILE CG2 C 8.011 23.568 -11.002 1.00 . A A . 133 ILE CG2 1 1
11 12483 1 1 44 ILE H H 9.629 21.424 -13.955 1.00 . A A . 133 ILE H 1 1
11 12484 1 1 44 ILE HA H 8.732 20.931 -11.370 1.00 . A A . 133 ILE HA 1 1
11 12485 1 1 44 ILE HB H 8.307 23.377 -13.120 1.00 . A A . 133 ILE HB 1 1
11 12486 1 1 44 ILE HD11 H 11.582 22.831 -10.511 1.00 . A A . 133 ILE HD11 1 1
11 12487 1 1 44 ILE HD12 H 10.976 21.317 -11.183 1.00 . A A . 133 ILE HD12 1 1
11 12488 1 1 44 ILE HD13 H 9.943 22.295 -10.140 1.00 . A A . 133 ILE HD13 1 1
11 12489 1 1 44 ILE HG12 H 10.648 22.681 -13.017 1.00 . A A . 133 ILE HG12 1 1
11 12490 1 1 44 ILE HG13 H 10.427 24.126 -12.029 1.00 . A A . 133 ILE HG13 1 1
11 12491 1 1 44 ILE HG21 H 6.937 23.491 -11.088 1.00 . A A . 133 ILE HG21 1 1
11 12492 1 1 44 ILE HG22 H 8.295 24.609 -10.960 1.00 . A A . 133 ILE HG22 1 1
11 12493 1 1 44 ILE HG23 H 8.337 23.070 -10.101 1.00 . A A . 133 ILE HG23 1 1
11 12494 1 1 44 ILE N N 8.956 20.891 -13.482 1.00 . A A . 133 ILE N 1 1
11 12495 1 1 44 ILE O O 6.168 20.926 -11.310 1.00 . A A . 133 ILE O 1 1
11 12496 1 1 45 GLU C C 4.419 19.779 -13.992 1.00 . A A . 134 GLU C 1 1
11 12497 1 1 45 GLU CA C 4.749 21.217 -13.582 1.00 . A A . 134 GLU CA 1 1
11 12498 1 1 45 GLU CB C 4.327 22.199 -14.675 1.00 . A A . 134 GLU CB 1 1
11 12499 1 1 45 GLU CD C 5.854 23.972 -15.567 1.00 . A A . 134 GLU CD 1 1
11 12500 1 1 45 GLU CG C 4.952 23.568 -14.398 1.00 . A A . 134 GLU CG 1 1
11 12501 1 1 45 GLU H H 6.758 21.633 -14.242 1.00 . A A . 134 GLU H 1 1
11 12502 1 1 45 GLU HA H 4.260 21.466 -12.654 1.00 . A A . 134 GLU HA 1 1
11 12503 1 1 45 GLU HB2 H 4.664 21.834 -15.635 1.00 . A A . 134 GLU HB2 1 1
11 12504 1 1 45 GLU HB3 H 3.252 22.291 -14.682 1.00 . A A . 134 GLU HB3 1 1
11 12505 1 1 45 GLU HG2 H 4.169 24.303 -14.277 1.00 . A A . 134 GLU HG2 1 1
11 12506 1 1 45 GLU HG3 H 5.541 23.518 -13.494 1.00 . A A . 134 GLU HG3 1 1
11 12507 1 1 45 GLU N N 6.224 21.392 -13.456 1.00 . A A . 134 GLU N 1 1
11 12508 1 1 45 GLU O O 3.317 19.306 -13.799 1.00 . A A . 134 GLU O 1 1
11 12509 1 1 45 GLU OE1 O 5.829 23.288 -16.576 1.00 . A A . 134 GLU OE1 1 1
11 12510 1 1 45 GLU OE2 O 6.556 24.961 -15.433 1.00 . A A . 134 GLU OE2 1 1
11 12511 1 1 46 GLU C C 4.725 16.827 -13.751 1.00 . A A . 135 GLU C 1 1
11 12512 1 1 46 GLU CA C 5.102 17.671 -14.970 1.00 . A A . 135 GLU CA 1 1
11 12513 1 1 46 GLU CB C 6.419 17.181 -15.575 1.00 . A A . 135 GLU CB 1 1
11 12514 1 1 46 GLU CD C 6.535 16.106 -17.828 1.00 . A A . 135 GLU CD 1 1
11 12515 1 1 46 GLU CG C 6.174 15.889 -16.357 1.00 . A A . 135 GLU CG 1 1
11 12516 1 1 46 GLU H H 6.251 19.475 -14.699 1.00 . A A . 135 GLU H 1 1
11 12517 1 1 46 GLU HA H 4.320 17.637 -15.711 1.00 . A A . 135 GLU HA 1 1
11 12518 1 1 46 GLU HB2 H 6.811 17.937 -16.241 1.00 . A A . 135 GLU HB2 1 1
11 12519 1 1 46 GLU HB3 H 7.131 16.992 -14.785 1.00 . A A . 135 GLU HB3 1 1
11 12520 1 1 46 GLU HG2 H 6.787 15.099 -15.947 1.00 . A A . 135 GLU HG2 1 1
11 12521 1 1 46 GLU HG3 H 5.133 15.614 -16.281 1.00 . A A . 135 GLU HG3 1 1
11 12522 1 1 46 GLU N N 5.366 19.078 -14.553 1.00 . A A . 135 GLU N 1 1
11 12523 1 1 46 GLU O O 3.811 16.026 -13.795 1.00 . A A . 135 GLU O 1 1
11 12524 1 1 46 GLU OE1 O 6.114 17.109 -18.378 1.00 . A A . 135 GLU OE1 1 1
11 12525 1 1 46 GLU OE2 O 7.227 15.265 -18.378 1.00 . A A . 135 GLU OE2 1 1
11 12526 1 1 47 LEU C C 3.654 16.465 -11.005 1.00 . A A . 136 LEU C 1 1
11 12527 1 1 47 LEU CA C 5.100 16.211 -11.438 1.00 . A A . 136 LEU CA 1 1
11 12528 1 1 47 LEU CB C 6.073 16.720 -10.374 1.00 . A A . 136 LEU CB 1 1
11 12529 1 1 47 LEU CD1 C 8.330 17.774 -10.577 1.00 . A A . 136 LEU CD1 1 1
11 12530 1 1 47 LEU CD2 C 8.129 15.330 -10.106 1.00 . A A . 136 LEU CD2 1 1
11 12531 1 1 47 LEU CG C 7.510 16.512 -10.854 1.00 . A A . 136 LEU CG 1 1
11 12532 1 1 47 LEU H H 6.152 17.653 -12.646 1.00 . A A . 136 LEU H 1 1
11 12533 1 1 47 LEU HA H 5.264 15.160 -11.614 1.00 . A A . 136 LEU HA 1 1
11 12534 1 1 47 LEU HB2 H 5.899 17.772 -10.201 1.00 . A A . 136 LEU HB2 1 1
11 12535 1 1 47 LEU HB3 H 5.920 16.174 -9.455 1.00 . A A . 136 LEU HB3 1 1
11 12536 1 1 47 LEU HD11 H 9.297 17.686 -11.050 1.00 . A A . 136 LEU HD11 1 1
11 12537 1 1 47 LEU HD12 H 8.460 17.892 -9.511 1.00 . A A . 136 LEU HD12 1 1
11 12538 1 1 47 LEU HD13 H 7.812 18.635 -10.974 1.00 . A A . 136 LEU HD13 1 1
11 12539 1 1 47 LEU HD21 H 8.720 14.739 -10.790 1.00 . A A . 136 LEU HD21 1 1
11 12540 1 1 47 LEU HD22 H 7.344 14.718 -9.688 1.00 . A A . 136 LEU HD22 1 1
11 12541 1 1 47 LEU HD23 H 8.761 15.697 -9.310 1.00 . A A . 136 LEU HD23 1 1
11 12542 1 1 47 LEU HG H 7.509 16.309 -11.915 1.00 . A A . 136 LEU HG 1 1
11 12543 1 1 47 LEU N N 5.420 17.001 -12.661 1.00 . A A . 136 LEU N 1 1
11 12544 1 1 47 LEU O O 2.909 15.548 -10.721 1.00 . A A . 136 LEU O 1 1
11 12545 1 1 48 MET C C 0.867 17.070 -11.211 1.00 . A A . 137 MET C 1 1
11 12546 1 1 48 MET CA C 1.856 18.022 -10.532 1.00 . A A . 137 MET CA 1 1
11 12547 1 1 48 MET CB C 1.620 19.459 -10.997 1.00 . A A . 137 MET CB 1 1
11 12548 1 1 48 MET CE C 0.597 21.013 -8.482 1.00 . A A . 137 MET CE 1 1
11 12549 1 1 48 MET CG C 0.134 19.801 -10.867 1.00 . A A . 137 MET CG 1 1
11 12550 1 1 48 MET H H 3.870 18.431 -11.181 1.00 . A A . 137 MET H 1 1
11 12551 1 1 48 MET HA H 1.762 17.962 -9.459 1.00 . A A . 137 MET HA 1 1
11 12552 1 1 48 MET HB2 H 2.200 20.135 -10.385 1.00 . A A . 137 MET HB2 1 1
11 12553 1 1 48 MET HB3 H 1.921 19.558 -12.028 1.00 . A A . 137 MET HB3 1 1
11 12554 1 1 48 MET HE1 H 0.156 21.665 -7.742 1.00 . A A . 137 MET HE1 1 1
11 12555 1 1 48 MET HE2 H 1.668 21.134 -8.473 1.00 . A A . 137 MET HE2 1 1
11 12556 1 1 48 MET HE3 H 0.351 19.984 -8.257 1.00 . A A . 137 MET HE3 1 1
11 12557 1 1 48 MET HG2 H -0.322 19.799 -11.846 1.00 . A A . 137 MET HG2 1 1
11 12558 1 1 48 MET HG3 H -0.351 19.065 -10.243 1.00 . A A . 137 MET HG3 1 1
11 12559 1 1 48 MET N N 3.252 17.706 -10.950 1.00 . A A . 137 MET N 1 1
11 12560 1 1 48 MET O O -0.142 16.702 -10.644 1.00 . A A . 137 MET O 1 1
11 12561 1 1 48 MET SD S -0.046 21.439 -10.119 1.00 . A A . 137 MET SD 1 1
11 12562 1 1 49 LYS C C 0.005 14.466 -12.325 1.00 . A A . 138 LYS C 1 1
11 12563 1 1 49 LYS CA C 0.218 15.749 -13.136 1.00 . A A . 138 LYS CA 1 1
11 12564 1 1 49 LYS CB C 0.915 15.434 -14.460 1.00 . A A . 138 LYS CB 1 1
11 12565 1 1 49 LYS CD C -0.102 16.866 -16.238 1.00 . A A . 138 LYS CD 1 1
11 12566 1 1 49 LYS CE C -0.560 18.326 -16.267 1.00 . A A . 138 LYS CE 1 1
11 12567 1 1 49 LYS CG C 1.075 16.721 -15.272 1.00 . A A . 138 LYS CG 1 1
11 12568 1 1 49 LYS H H 1.964 16.983 -12.862 1.00 . A A . 138 LYS H 1 1
11 12569 1 1 49 LYS HA H -0.725 16.236 -13.325 1.00 . A A . 138 LYS HA 1 1
11 12570 1 1 49 LYS HB2 H 1.889 15.008 -14.261 1.00 . A A . 138 LYS HB2 1 1
11 12571 1 1 49 LYS HB3 H 0.321 14.728 -15.021 1.00 . A A . 138 LYS HB3 1 1
11 12572 1 1 49 LYS HD2 H 0.206 16.564 -17.229 1.00 . A A . 138 LYS HD2 1 1
11 12573 1 1 49 LYS HD3 H -0.918 16.242 -15.908 1.00 . A A . 138 LYS HD3 1 1
11 12574 1 1 49 LYS HE2 H 0.113 18.941 -15.686 1.00 . A A . 138 LYS HE2 1 1
11 12575 1 1 49 LYS HE3 H -0.616 18.683 -17.284 1.00 . A A . 138 LYS HE3 1 1
11 12576 1 1 49 LYS HG2 H 1.098 17.568 -14.601 1.00 . A A . 138 LYS HG2 1 1
11 12577 1 1 49 LYS HG3 H 1.996 16.681 -15.833 1.00 . A A . 138 LYS HG3 1 1
11 12578 1 1 49 LYS HZ1 H -2.616 18.019 -16.365 1.00 . A A . 138 LYS HZ1 1 1
11 12579 1 1 49 LYS HZ2 H -2.150 19.270 -15.313 1.00 . A A . 138 LYS HZ2 1 1
11 12580 1 1 49 LYS HZ3 H -1.932 17.648 -14.857 1.00 . A A . 138 LYS HZ3 1 1
11 12581 1 1 49 LYS N N 1.147 16.672 -12.421 1.00 . A A . 138 LYS N 1 1
11 12582 1 1 49 LYS NZ N -1.917 18.315 -15.655 1.00 . A A . 138 LYS NZ 1 1
11 12583 1 1 49 LYS O O -1.106 14.004 -12.159 1.00 . A A . 138 LYS O 1 1
11 12584 1 1 50 ASP C C 0.611 12.949 -9.568 1.00 . A A . 139 ASP C 1 1
11 12585 1 1 50 ASP CA C 0.918 12.628 -11.034 1.00 . A A . 139 ASP CA 1 1
11 12586 1 1 50 ASP CB C 2.275 11.932 -11.155 1.00 . A A . 139 ASP CB 1 1
11 12587 1 1 50 ASP CG C 2.505 11.508 -12.606 1.00 . A A . 139 ASP CG 1 1
11 12588 1 1 50 ASP H H 1.950 14.270 -11.977 1.00 . A A . 139 ASP H 1 1
11 12589 1 1 50 ASP HA H 0.146 12.003 -11.454 1.00 . A A . 139 ASP HA 1 1
11 12590 1 1 50 ASP HB2 H 3.056 12.614 -10.850 1.00 . A A . 139 ASP HB2 1 1
11 12591 1 1 50 ASP HB3 H 2.290 11.060 -10.520 1.00 . A A . 139 ASP HB3 1 1
11 12592 1 1 50 ASP N N 1.061 13.884 -11.827 1.00 . A A . 139 ASP N 1 1
11 12593 1 1 50 ASP O O -0.074 12.208 -8.892 1.00 . A A . 139 ASP O 1 1
11 12594 1 1 50 ASP OD1 O 1.942 12.140 -13.484 1.00 . A A . 139 ASP OD1 1 1
11 12595 1 1 50 ASP OD2 O 3.241 10.557 -12.815 1.00 . A A . 139 ASP OD2 1 1
11 12596 1 1 51 GLY C C -0.387 15.285 -7.548 1.00 . A A . 140 GLY C 1 1
11 12597 1 1 51 GLY CA C 0.857 14.403 -7.647 1.00 . A A . 140 GLY CA 1 1
11 12598 1 1 51 GLY H H 1.671 14.627 -9.630 1.00 . A A . 140 GLY H 1 1
11 12599 1 1 51 GLY HA2 H 0.702 13.500 -7.073 1.00 . A A . 140 GLY HA2 1 1
11 12600 1 1 51 GLY HA3 H 1.706 14.939 -7.251 1.00 . A A . 140 GLY HA3 1 1
11 12601 1 1 51 GLY N N 1.117 14.044 -9.070 1.00 . A A . 140 GLY N 1 1
11 12602 1 1 51 GLY O O -0.714 15.792 -6.493 1.00 . A A . 140 GLY O 1 1
11 12603 1 1 52 ASP C C -3.117 16.202 -9.871 1.00 . A A . 141 ASP C 1 1
11 12604 1 1 52 ASP CA C -2.310 16.326 -8.576 1.00 . A A . 141 ASP CA 1 1
11 12605 1 1 52 ASP CB C -1.791 17.754 -8.407 1.00 . A A . 141 ASP CB 1 1
11 12606 1 1 52 ASP CG C -2.698 18.515 -7.439 1.00 . A A . 141 ASP CG 1 1
11 12607 1 1 52 ASP H H -0.813 15.059 -9.475 1.00 . A A . 141 ASP H 1 1
11 12608 1 1 52 ASP HA H -2.917 16.056 -7.728 1.00 . A A . 141 ASP HA 1 1
11 12609 1 1 52 ASP HB2 H -0.784 17.727 -8.015 1.00 . A A . 141 ASP HB2 1 1
11 12610 1 1 52 ASP HB3 H -1.791 18.253 -9.365 1.00 . A A . 141 ASP HB3 1 1
11 12611 1 1 52 ASP N N -1.088 15.475 -8.631 1.00 . A A . 141 ASP N 1 1
11 12612 1 1 52 ASP O O -3.476 17.188 -10.482 1.00 . A A . 141 ASP O 1 1
11 12613 1 1 52 ASP OD1 O -3.593 17.896 -6.887 1.00 . A A . 141 ASP OD1 1 1
11 12614 1 1 52 ASP OD2 O -2.482 19.703 -7.265 1.00 . A A . 141 ASP OD2 1 1
11 12615 1 1 53 LYS C C -5.513 15.632 -11.424 1.00 . A A . 142 LYS C 1 1
11 12616 1 1 53 LYS CA C -4.210 14.838 -11.541 1.00 . A A . 142 LYS CA 1 1
11 12617 1 1 53 LYS CB C -4.494 13.339 -11.646 1.00 . A A . 142 LYS CB 1 1
11 12618 1 1 53 LYS CD C -4.488 11.370 -13.189 1.00 . A A . 142 LYS CD 1 1
11 12619 1 1 53 LYS CE C -3.240 10.521 -12.932 1.00 . A A . 142 LYS CE 1 1
11 12620 1 1 53 LYS CG C -4.136 12.852 -13.052 1.00 . A A . 142 LYS CG 1 1
11 12621 1 1 53 LYS H H -3.126 14.216 -9.783 1.00 . A A . 142 LYS H 1 1
11 12622 1 1 53 LYS HA H -3.641 15.169 -12.396 1.00 . A A . 142 LYS HA 1 1
11 12623 1 1 53 LYS HB2 H -3.900 12.808 -10.917 1.00 . A A . 142 LYS HB2 1 1
11 12624 1 1 53 LYS HB3 H -5.542 13.157 -11.461 1.00 . A A . 142 LYS HB3 1 1
11 12625 1 1 53 LYS HD2 H -5.253 11.114 -12.470 1.00 . A A . 142 LYS HD2 1 1
11 12626 1 1 53 LYS HD3 H -4.853 11.177 -14.186 1.00 . A A . 142 LYS HD3 1 1
11 12627 1 1 53 LYS HE2 H -2.804 10.778 -11.976 1.00 . A A . 142 LYS HE2 1 1
11 12628 1 1 53 LYS HE3 H -3.486 9.472 -12.966 1.00 . A A . 142 LYS HE3 1 1
11 12629 1 1 53 LYS HG2 H -4.691 13.424 -13.782 1.00 . A A . 142 LYS HG2 1 1
11 12630 1 1 53 LYS HG3 H -3.077 12.985 -13.220 1.00 . A A . 142 LYS HG3 1 1
11 12631 1 1 53 LYS HZ1 H -2.834 11.294 -14.825 1.00 . A A . 142 LYS HZ1 1 1
11 12632 1 1 53 LYS HZ2 H -1.833 9.996 -14.375 1.00 . A A . 142 LYS HZ2 1 1
11 12633 1 1 53 LYS HZ3 H -1.590 11.535 -13.698 1.00 . A A . 142 LYS HZ3 1 1
11 12634 1 1 53 LYS N N -3.415 15.002 -10.291 1.00 . A A . 142 LYS N 1 1
11 12635 1 1 53 LYS NZ N -2.304 10.863 -14.041 1.00 . A A . 142 LYS NZ 1 1
11 12636 1 1 53 LYS O O -6.144 15.962 -12.409 1.00 . A A . 142 LYS O 1 1
11 12637 1 1 54 ASN C C -6.904 18.208 -10.356 1.00 . A A . 143 ASN C 1 1
11 12638 1 1 54 ASN CA C -7.165 16.735 -10.031 1.00 . A A . 143 ASN CA 1 1
11 12639 1 1 54 ASN CB C -7.517 16.561 -8.552 1.00 . A A . 143 ASN CB 1 1
11 12640 1 1 54 ASN CG C -8.493 17.658 -8.120 1.00 . A A . 143 ASN CG 1 1
11 12641 1 1 54 ASN H H -5.381 15.681 -9.444 1.00 . A A . 143 ASN H 1 1
11 12642 1 1 54 ASN HA H -7.956 16.343 -10.651 1.00 . A A . 143 ASN HA 1 1
11 12643 1 1 54 ASN HB2 H -7.974 15.593 -8.403 1.00 . A A . 143 ASN HB2 1 1
11 12644 1 1 54 ASN HB3 H -6.618 16.629 -7.958 1.00 . A A . 143 ASN HB3 1 1
11 12645 1 1 54 ASN HD21 H -7.666 17.884 -6.329 1.00 . A A . 143 ASN HD21 1 1
11 12646 1 1 54 ASN HD22 H -8.996 18.890 -6.646 1.00 . A A . 143 ASN HD22 1 1
11 12647 1 1 54 ASN N N -5.911 15.951 -10.222 1.00 . A A . 143 ASN N 1 1
11 12648 1 1 54 ASN ND2 N -8.375 18.188 -6.933 1.00 . A A . 143 ASN ND2 1 1
11 12649 1 1 54 ASN O O -7.798 18.943 -10.726 1.00 . A A . 143 ASN O 1 1
11 12650 1 1 54 ASN OD1 O -9.371 18.037 -8.870 1.00 . A A . 143 ASN OD1 1 1
11 12651 1 1 55 ASN C C -6.266 21.000 -9.732 1.00 . A A . 144 ASN C 1 1
11 12652 1 1 55 ASN CA C -5.352 20.063 -10.523 1.00 . A A . 144 ASN CA 1 1
11 12653 1 1 55 ASN CB C -5.592 20.215 -12.025 1.00 . A A . 144 ASN CB 1 1
11 12654 1 1 55 ASN CG C -4.284 20.614 -12.710 1.00 . A A . 144 ASN CG 1 1
11 12655 1 1 55 ASN H H -4.975 18.030 -9.923 1.00 . A A . 144 ASN H 1 1
11 12656 1 1 55 ASN HA H -4.318 20.266 -10.295 1.00 . A A . 144 ASN HA 1 1
11 12657 1 1 55 ASN HB2 H -5.941 19.276 -12.430 1.00 . A A . 144 ASN HB2 1 1
11 12658 1 1 55 ASN HB3 H -6.334 20.980 -12.196 1.00 . A A . 144 ASN HB3 1 1
11 12659 1 1 55 ASN HD21 H -5.167 21.127 -14.413 1.00 . A A . 144 ASN HD21 1 1
11 12660 1 1 55 ASN HD22 H -3.480 21.313 -14.386 1.00 . A A . 144 ASN HD22 1 1
11 12661 1 1 55 ASN N N -5.680 18.641 -10.222 1.00 . A A . 144 ASN N 1 1
11 12662 1 1 55 ASN ND2 N -4.313 21.055 -13.938 1.00 . A A . 144 ASN ND2 1 1
11 12663 1 1 55 ASN O O -7.316 21.400 -10.197 1.00 . A A . 144 ASN O 1 1
11 12664 1 1 55 ASN OD1 O -3.225 20.523 -12.123 1.00 . A A . 144 ASN OD1 1 1
11 12665 1 1 56 ASP C C -5.882 23.468 -7.250 1.00 . A A . 145 ASP C 1 1
11 12666 1 1 56 ASP CA C -6.714 22.270 -7.719 1.00 . A A . 145 ASP CA 1 1
11 12667 1 1 56 ASP CB C -7.164 21.427 -6.526 1.00 . A A . 145 ASP CB 1 1
11 12668 1 1 56 ASP CG C -5.957 21.108 -5.643 1.00 . A A . 145 ASP CG 1 1
11 12669 1 1 56 ASP H H -5.021 21.024 -8.188 1.00 . A A . 145 ASP H 1 1
11 12670 1 1 56 ASP HA H -7.572 22.602 -8.282 1.00 . A A . 145 ASP HA 1 1
11 12671 1 1 56 ASP HB2 H -7.896 21.977 -5.952 1.00 . A A . 145 ASP HB2 1 1
11 12672 1 1 56 ASP HB3 H -7.602 20.506 -6.880 1.00 . A A . 145 ASP HB3 1 1
11 12673 1 1 56 ASP N N -5.872 21.356 -8.542 1.00 . A A . 145 ASP N 1 1
11 12674 1 1 56 ASP O O -6.356 24.319 -6.524 1.00 . A A . 145 ASP O 1 1
11 12675 1 1 56 ASP OD1 O -4.852 21.119 -6.159 1.00 . A A . 145 ASP OD1 1 1
11 12676 1 1 56 ASP OD2 O -6.159 20.858 -4.466 1.00 . A A . 145 ASP OD2 1 1
11 12677 1 1 57 GLY C C -2.907 24.256 -6.056 1.00 . A A . 146 GLY C 1 1
11 12678 1 1 57 GLY CA C -3.782 24.680 -7.238 1.00 . A A . 146 GLY CA 1 1
11 12679 1 1 57 GLY H H -4.280 22.842 -8.245 1.00 . A A . 146 GLY H 1 1
11 12680 1 1 57 GLY HA2 H -3.154 24.980 -8.065 1.00 . A A . 146 GLY HA2 1 1
11 12681 1 1 57 GLY HA3 H -4.405 25.509 -6.940 1.00 . A A . 146 GLY HA3 1 1
11 12682 1 1 57 GLY N N -4.643 23.539 -7.660 1.00 . A A . 146 GLY N 1 1
11 12683 1 1 57 GLY O O -2.131 25.034 -5.537 1.00 . A A . 146 GLY O 1 1
11 12684 1 1 58 ARG C C -2.167 21.037 -4.415 1.00 . A A . 147 ARG C 1 1
11 12685 1 1 58 ARG CA C -2.193 22.566 -4.474 1.00 . A A . 147 ARG CA 1 1
11 12686 1 1 58 ARG CB C -2.885 23.135 -3.235 1.00 . A A . 147 ARG CB 1 1
11 12687 1 1 58 ARG CD C -2.836 25.489 -2.398 1.00 . A A . 147 ARG CD 1 1
11 12688 1 1 58 ARG CG C -2.006 24.222 -2.614 1.00 . A A . 147 ARG CG 1 1
11 12689 1 1 58 ARG CZ C -2.221 27.804 -2.029 1.00 . A A . 147 ARG CZ 1 1
11 12690 1 1 58 ARG H H -3.653 22.414 -6.054 1.00 . A A . 147 ARG H 1 1
11 12691 1 1 58 ARG HA H -1.192 22.958 -4.549 1.00 . A A . 147 ARG HA 1 1
11 12692 1 1 58 ARG HB2 H -3.838 23.560 -3.519 1.00 . A A . 147 ARG HB2 1 1
11 12693 1 1 58 ARG HB3 H -3.041 22.346 -2.516 1.00 . A A . 147 ARG HB3 1 1
11 12694 1 1 58 ARG HD2 H -3.462 25.679 -3.259 1.00 . A A . 147 ARG HD2 1 1
11 12695 1 1 58 ARG HD3 H -3.437 25.398 -1.506 1.00 . A A . 147 ARG HD3 1 1
11 12696 1 1 58 ARG HE H -0.876 26.365 -2.271 1.00 . A A . 147 ARG HE 1 1
11 12697 1 1 58 ARG HG2 H -1.622 23.875 -1.666 1.00 . A A . 147 ARG HG2 1 1
11 12698 1 1 58 ARG HG3 H -1.183 24.442 -3.277 1.00 . A A . 147 ARG HG3 1 1
11 12699 1 1 58 ARG HH11 H -4.176 27.367 -2.079 1.00 . A A . 147 ARG HH11 1 1
11 12700 1 1 58 ARG HH12 H -3.787 29.034 -1.815 1.00 . A A . 147 ARG HH12 1 1
11 12701 1 1 58 ARG HH21 H -0.359 28.530 -1.929 1.00 . A A . 147 ARG HH21 1 1
11 12702 1 1 58 ARG HH22 H -1.627 29.692 -1.730 1.00 . A A . 147 ARG HH22 1 1
11 12703 1 1 58 ARG N N -3.022 23.029 -5.624 1.00 . A A . 147 ARG N 1 1
11 12704 1 1 58 ARG NE N -1.832 26.574 -2.229 1.00 . A A . 147 ARG NE 1 1
11 12705 1 1 58 ARG NH1 N -3.494 28.090 -1.969 1.00 . A A . 147 ARG NH1 1 1
11 12706 1 1 58 ARG NH2 N -1.334 28.749 -1.884 1.00 . A A . 147 ARG NH2 1 1
11 12707 1 1 58 ARG O O -3.109 20.374 -4.802 1.00 . A A . 147 ARG O 1 1
11 12708 1 1 59 ILE C C -1.207 18.532 -2.395 1.00 . A A . 148 ILE C 1 1
11 12709 1 1 59 ILE CA C -1.011 18.986 -3.843 1.00 . A A . 148 ILE CA 1 1
11 12710 1 1 59 ILE CB C 0.397 18.636 -4.323 1.00 . A A . 148 ILE CB 1 1
11 12711 1 1 59 ILE CD1 C 2.025 18.851 -6.203 1.00 . A A . 148 ILE CD1 1 1
11 12712 1 1 59 ILE CG1 C 0.640 19.259 -5.699 1.00 . A A . 148 ILE CG1 1 1
11 12713 1 1 59 ILE CG2 C 0.537 17.116 -4.424 1.00 . A A . 148 ILE CG2 1 1
11 12714 1 1 59 ILE H H -0.348 21.024 -3.620 1.00 . A A . 148 ILE H 1 1
11 12715 1 1 59 ILE HA H -1.746 18.528 -4.485 1.00 . A A . 148 ILE HA 1 1
11 12716 1 1 59 ILE HB H 1.122 19.017 -3.620 1.00 . A A . 148 ILE HB 1 1
11 12717 1 1 59 ILE HD11 H 2.277 17.876 -5.811 1.00 . A A . 148 ILE HD11 1 1
11 12718 1 1 59 ILE HD12 H 2.756 19.572 -5.870 1.00 . A A . 148 ILE HD12 1 1
11 12719 1 1 59 ILE HD13 H 2.019 18.815 -7.282 1.00 . A A . 148 ILE HD13 1 1
11 12720 1 1 59 ILE HG12 H -0.114 18.911 -6.391 1.00 . A A . 148 ILE HG12 1 1
11 12721 1 1 59 ILE HG13 H 0.589 20.335 -5.622 1.00 . A A . 148 ILE HG13 1 1
11 12722 1 1 59 ILE HG21 H -0.442 16.670 -4.523 1.00 . A A . 148 ILE HG21 1 1
11 12723 1 1 59 ILE HG22 H 1.015 16.738 -3.533 1.00 . A A . 148 ILE HG22 1 1
11 12724 1 1 59 ILE HG23 H 1.135 16.866 -5.288 1.00 . A A . 148 ILE HG23 1 1
11 12725 1 1 59 ILE N N -1.096 20.472 -3.930 1.00 . A A . 148 ILE N 1 1
11 12726 1 1 59 ILE O O -0.270 18.461 -1.624 1.00 . A A . 148 ILE O 1 1
11 12727 1 1 60 ASP C C -2.027 16.399 -0.389 1.00 . A A . 149 ASP C 1 1
11 12728 1 1 60 ASP CA C -2.667 17.771 -0.620 1.00 . A A . 149 ASP CA 1 1
11 12729 1 1 60 ASP CB C -4.188 17.684 -0.499 1.00 . A A . 149 ASP CB 1 1
11 12730 1 1 60 ASP CG C -4.707 16.558 -1.395 1.00 . A A . 149 ASP CG 1 1
11 12731 1 1 60 ASP H H -3.159 18.284 -2.654 1.00 . A A . 149 ASP H 1 1
11 12732 1 1 60 ASP HA H -2.281 18.491 0.083 1.00 . A A . 149 ASP HA 1 1
11 12733 1 1 60 ASP HB2 H -4.456 17.481 0.528 1.00 . A A . 149 ASP HB2 1 1
11 12734 1 1 60 ASP HB3 H -4.628 18.620 -0.809 1.00 . A A . 149 ASP HB3 1 1
11 12735 1 1 60 ASP N N -2.417 18.222 -2.018 1.00 . A A . 149 ASP N 1 1
11 12736 1 1 60 ASP O O -1.822 15.635 -1.311 1.00 . A A . 149 ASP O 1 1
11 12737 1 1 60 ASP OD1 O -4.876 16.801 -2.578 1.00 . A A . 149 ASP OD1 1 1
11 12738 1 1 60 ASP OD2 O -4.927 15.473 -0.883 1.00 . A A . 149 ASP OD2 1 1
11 12739 1 1 61 TYR C C -1.949 13.623 0.585 1.00 . A A . 150 TYR C 1 1
11 12740 1 1 61 TYR CA C -1.078 14.763 1.125 1.00 . A A . 150 TYR CA 1 1
11 12741 1 1 61 TYR CB C -0.993 14.696 2.650 1.00 . A A . 150 TYR CB 1 1
11 12742 1 1 61 TYR CD1 C 0.318 12.555 2.422 1.00 . A A . 150 TYR CD1 1 1
11 12743 1 1 61 TYR CD2 C -1.405 12.693 4.123 1.00 . A A . 150 TYR CD2 1 1
11 12744 1 1 61 TYR CE1 C 0.602 11.243 2.817 1.00 . A A . 150 TYR CE1 1 1
11 12745 1 1 61 TYR CE2 C -1.121 11.381 4.518 1.00 . A A . 150 TYR CE2 1 1
11 12746 1 1 61 TYR CG C -0.686 13.281 3.076 1.00 . A A . 150 TYR CG 1 1
11 12747 1 1 61 TYR CZ C -0.117 10.655 3.865 1.00 . A A . 150 TYR CZ 1 1
11 12748 1 1 61 TYR H H -1.880 16.714 1.565 1.00 . A A . 150 TYR H 1 1
11 12749 1 1 61 TYR HA H -0.088 14.716 0.700 1.00 . A A . 150 TYR HA 1 1
11 12750 1 1 61 TYR HB2 H -0.210 15.355 2.996 1.00 . A A . 150 TYR HB2 1 1
11 12751 1 1 61 TYR HB3 H -1.936 15.002 3.077 1.00 . A A . 150 TYR HB3 1 1
11 12752 1 1 61 TYR HD1 H 0.872 13.009 1.614 1.00 . A A . 150 TYR HD1 1 1
11 12753 1 1 61 TYR HD2 H -2.180 13.253 4.627 1.00 . A A . 150 TYR HD2 1 1
11 12754 1 1 61 TYR HE1 H 1.376 10.683 2.313 1.00 . A A . 150 TYR HE1 1 1
11 12755 1 1 61 TYR HE2 H -1.676 10.928 5.326 1.00 . A A . 150 TYR HE2 1 1
11 12756 1 1 61 TYR HH H -0.259 9.210 5.103 1.00 . A A . 150 TYR HH 1 1
11 12757 1 1 61 TYR N N -1.708 16.083 0.835 1.00 . A A . 150 TYR N 1 1
11 12758 1 1 61 TYR O O -1.452 12.613 0.128 1.00 . A A . 150 TYR O 1 1
11 12759 1 1 61 TYR OH O 0.162 9.362 4.254 1.00 . A A . 150 TYR OH 1 1
11 12760 1 1 62 ASP C C -3.874 12.417 -1.347 1.00 . A A . 151 ASP C 1 1
11 12761 1 1 62 ASP CA C -4.145 12.698 0.135 1.00 . A A . 151 ASP CA 1 1
11 12762 1 1 62 ASP CB C -5.560 13.248 0.324 1.00 . A A . 151 ASP CB 1 1
11 12763 1 1 62 ASP CG C -6.371 12.284 1.191 1.00 . A A . 151 ASP CG 1 1
11 12764 1 1 62 ASP H H -3.625 14.597 1.015 1.00 . A A . 151 ASP H 1 1
11 12765 1 1 62 ASP HA H -4.020 11.800 0.718 1.00 . A A . 151 ASP HA 1 1
11 12766 1 1 62 ASP HB2 H -5.509 14.213 0.807 1.00 . A A . 151 ASP HB2 1 1
11 12767 1 1 62 ASP HB3 H -6.037 13.352 -0.639 1.00 . A A . 151 ASP HB3 1 1
11 12768 1 1 62 ASP N N -3.244 13.776 0.639 1.00 . A A . 151 ASP N 1 1
11 12769 1 1 62 ASP O O -3.867 11.282 -1.781 1.00 . A A . 151 ASP O 1 1
11 12770 1 1 62 ASP OD1 O -5.855 11.858 2.211 1.00 . A A . 151 ASP OD1 1 1
11 12771 1 1 62 ASP OD2 O -7.496 11.989 0.821 1.00 . A A . 151 ASP OD2 1 1
11 12772 1 1 63 GLU C C -1.911 12.941 -3.826 1.00 . A A . 152 GLU C 1 1
11 12773 1 1 63 GLU CA C -3.396 13.226 -3.583 1.00 . A A . 152 GLU CA 1 1
11 12774 1 1 63 GLU CB C -3.804 14.538 -4.254 1.00 . A A . 152 GLU CB 1 1
11 12775 1 1 63 GLU CD C -5.714 15.826 -5.225 1.00 . A A . 152 GLU CD 1 1
11 12776 1 1 63 GLU CG C -5.298 14.501 -4.582 1.00 . A A . 152 GLU CG 1 1
11 12777 1 1 63 GLU H H -3.673 14.349 -1.761 1.00 . A A . 152 GLU H 1 1
11 12778 1 1 63 GLU HA H -4.001 12.418 -3.959 1.00 . A A . 152 GLU HA 1 1
11 12779 1 1 63 GLU HB2 H -3.602 15.363 -3.586 1.00 . A A . 152 GLU HB2 1 1
11 12780 1 1 63 GLU HB3 H -3.241 14.667 -5.166 1.00 . A A . 152 GLU HB3 1 1
11 12781 1 1 63 GLU HG2 H -5.495 13.689 -5.268 1.00 . A A . 152 GLU HG2 1 1
11 12782 1 1 63 GLU HG3 H -5.863 14.351 -3.675 1.00 . A A . 152 GLU HG3 1 1
11 12783 1 1 63 GLU N N -3.658 13.440 -2.129 1.00 . A A . 152 GLU N 1 1
11 12784 1 1 63 GLU O O -1.532 12.407 -4.850 1.00 . A A . 152 GLU O 1 1
11 12785 1 1 63 GLU OE1 O -5.071 16.224 -6.182 1.00 . A A . 152 GLU OE1 1 1
11 12786 1 1 63 GLU OE2 O -6.668 16.419 -4.749 1.00 . A A . 152 GLU OE2 1 1
11 12787 1 1 64 PHE C C 0.654 11.567 -3.374 1.00 . A A . 153 PHE C 1 1
11 12788 1 1 64 PHE CA C 0.393 13.047 -3.077 1.00 . A A . 153 PHE CA 1 1
11 12789 1 1 64 PHE CB C 1.026 13.442 -1.743 1.00 . A A . 153 PHE CB 1 1
11 12790 1 1 64 PHE CD1 C 3.082 14.543 -2.696 1.00 . A A . 153 PHE CD1 1 1
11 12791 1 1 64 PHE CD2 C 3.354 12.608 -1.261 1.00 . A A . 153 PHE CD2 1 1
11 12792 1 1 64 PHE CE1 C 4.471 14.628 -2.845 1.00 . A A . 153 PHE CE1 1 1
11 12793 1 1 64 PHE CE2 C 4.743 12.693 -1.409 1.00 . A A . 153 PHE CE2 1 1
11 12794 1 1 64 PHE CG C 2.524 13.533 -1.904 1.00 . A A . 153 PHE CG 1 1
11 12795 1 1 64 PHE CZ C 5.302 13.703 -2.201 1.00 . A A . 153 PHE CZ 1 1
11 12796 1 1 64 PHE H H -1.393 13.726 -2.078 1.00 . A A . 153 PHE H 1 1
11 12797 1 1 64 PHE HA H 0.785 13.666 -3.868 1.00 . A A . 153 PHE HA 1 1
11 12798 1 1 64 PHE HB2 H 0.639 14.400 -1.430 1.00 . A A . 153 PHE HB2 1 1
11 12799 1 1 64 PHE HB3 H 0.790 12.697 -0.997 1.00 . A A . 153 PHE HB3 1 1
11 12800 1 1 64 PHE HD1 H 2.441 15.257 -3.192 1.00 . A A . 153 PHE HD1 1 1
11 12801 1 1 64 PHE HD2 H 2.923 11.828 -0.650 1.00 . A A . 153 PHE HD2 1 1
11 12802 1 1 64 PHE HE1 H 4.902 15.408 -3.456 1.00 . A A . 153 PHE HE1 1 1
11 12803 1 1 64 PHE HE2 H 5.384 11.979 -0.913 1.00 . A A . 153 PHE HE2 1 1
11 12804 1 1 64 PHE HZ H 6.374 13.768 -2.315 1.00 . A A . 153 PHE HZ 1 1
11 12805 1 1 64 PHE N N -1.068 13.294 -2.896 1.00 . A A . 153 PHE N 1 1
11 12806 1 1 64 PHE O O 1.564 11.221 -4.101 1.00 . A A . 153 PHE O 1 1
11 12807 1 1 65 LEU C C 0.009 8.919 -4.553 1.00 . A A . 154 LEU C 1 1
11 12808 1 1 65 LEU CA C 0.074 9.234 -3.056 1.00 . A A . 154 LEU CA 1 1
11 12809 1 1 65 LEU CB C -1.071 8.544 -2.316 1.00 . A A . 154 LEU CB 1 1
11 12810 1 1 65 LEU CD1 C 0.373 8.816 -0.295 1.00 . A A . 154 LEU CD1 1 1
11 12811 1 1 65 LEU CD2 C -1.695 7.419 -0.176 1.00 . A A . 154 LEU CD2 1 1
11 12812 1 1 65 LEU CG C -0.527 7.849 -1.067 1.00 . A A . 154 LEU CG 1 1
11 12813 1 1 65 LEU H H -0.858 10.991 -2.226 1.00 . A A . 154 LEU H 1 1
11 12814 1 1 65 LEU HA H 1.020 8.916 -2.646 1.00 . A A . 154 LEU HA 1 1
11 12815 1 1 65 LEU HB2 H -1.808 9.280 -2.027 1.00 . A A . 154 LEU HB2 1 1
11 12816 1 1 65 LEU HB3 H -1.528 7.811 -2.963 1.00 . A A . 154 LEU HB3 1 1
11 12817 1 1 65 LEU HD11 H -0.091 9.791 -0.262 1.00 . A A . 154 LEU HD11 1 1
11 12818 1 1 65 LEU HD12 H 1.330 8.890 -0.791 1.00 . A A . 154 LEU HD12 1 1
11 12819 1 1 65 LEU HD13 H 0.516 8.450 0.711 1.00 . A A . 154 LEU HD13 1 1
11 12820 1 1 65 LEU HD21 H -2.573 7.260 -0.786 1.00 . A A . 154 LEU HD21 1 1
11 12821 1 1 65 LEU HD22 H -1.897 8.191 0.551 1.00 . A A . 154 LEU HD22 1 1
11 12822 1 1 65 LEU HD23 H -1.441 6.501 0.334 1.00 . A A . 154 LEU HD23 1 1
11 12823 1 1 65 LEU HG H 0.045 6.980 -1.359 1.00 . A A . 154 LEU HG 1 1
11 12824 1 1 65 LEU N N -0.133 10.692 -2.813 1.00 . A A . 154 LEU N 1 1
11 12825 1 1 65 LEU O O 0.739 8.086 -5.053 1.00 . A A . 154 LEU O 1 1
11 12826 1 1 66 GLU C C 0.347 9.634 -7.442 1.00 . A A . 155 GLU C 1 1
11 12827 1 1 66 GLU CA C -0.970 9.299 -6.735 1.00 . A A . 155 GLU CA 1 1
11 12828 1 1 66 GLU CB C -2.091 10.216 -7.227 1.00 . A A . 155 GLU CB 1 1
11 12829 1 1 66 GLU CD C -4.299 9.916 -8.360 1.00 . A A . 155 GLU CD 1 1
11 12830 1 1 66 GLU CG C -2.813 9.555 -8.403 1.00 . A A . 155 GLU CG 1 1
11 12831 1 1 66 GLU H H -1.445 10.237 -4.852 1.00 . A A . 155 GLU H 1 1
11 12832 1 1 66 GLU HA H -1.238 8.269 -6.906 1.00 . A A . 155 GLU HA 1 1
11 12833 1 1 66 GLU HB2 H -2.793 10.389 -6.424 1.00 . A A . 155 GLU HB2 1 1
11 12834 1 1 66 GLU HB3 H -1.672 11.158 -7.549 1.00 . A A . 155 GLU HB3 1 1
11 12835 1 1 66 GLU HG2 H -2.383 9.904 -9.331 1.00 . A A . 155 GLU HG2 1 1
11 12836 1 1 66 GLU HG3 H -2.703 8.483 -8.336 1.00 . A A . 155 GLU HG3 1 1
11 12837 1 1 66 GLU N N -0.861 9.572 -5.273 1.00 . A A . 155 GLU N 1 1
11 12838 1 1 66 GLU O O 0.544 9.303 -8.594 1.00 . A A . 155 GLU O 1 1
11 12839 1 1 66 GLU OE1 O -4.599 11.085 -8.181 1.00 . A A . 155 GLU OE1 1 1
11 12840 1 1 66 GLU OE2 O -5.111 9.018 -8.507 1.00 . A A . 155 GLU OE2 1 1
11 12841 1 1 67 PHE C C 3.569 9.519 -7.203 1.00 . A A . 156 PHE C 1 1
11 12842 1 1 67 PHE CA C 2.549 10.644 -7.402 1.00 . A A . 156 PHE CA 1 1
11 12843 1 1 67 PHE CB C 3.008 11.912 -6.683 1.00 . A A . 156 PHE CB 1 1
11 12844 1 1 67 PHE CD1 C 4.863 12.140 -8.371 1.00 . A A . 156 PHE CD1 1 1
11 12845 1 1 67 PHE CD2 C 5.364 12.520 -6.029 1.00 . A A . 156 PHE CD2 1 1
11 12846 1 1 67 PHE CE1 C 6.198 12.405 -8.700 1.00 . A A . 156 PHE CE1 1 1
11 12847 1 1 67 PHE CE2 C 6.699 12.786 -6.358 1.00 . A A . 156 PHE CE2 1 1
11 12848 1 1 67 PHE CG C 4.447 12.197 -7.036 1.00 . A A . 156 PHE CG 1 1
11 12849 1 1 67 PHE CZ C 7.115 12.728 -7.693 1.00 . A A . 156 PHE CZ 1 1
11 12850 1 1 67 PHE H H 1.072 10.550 -5.836 1.00 . A A . 156 PHE H 1 1
11 12851 1 1 67 PHE HA H 2.409 10.846 -8.452 1.00 . A A . 156 PHE HA 1 1
11 12852 1 1 67 PHE HB2 H 2.391 12.743 -6.990 1.00 . A A . 156 PHE HB2 1 1
11 12853 1 1 67 PHE HB3 H 2.921 11.772 -5.616 1.00 . A A . 156 PHE HB3 1 1
11 12854 1 1 67 PHE HD1 H 4.155 11.890 -9.147 1.00 . A A . 156 PHE HD1 1 1
11 12855 1 1 67 PHE HD2 H 5.042 12.565 -4.999 1.00 . A A . 156 PHE HD2 1 1
11 12856 1 1 67 PHE HE1 H 6.519 12.361 -9.730 1.00 . A A . 156 PHE HE1 1 1
11 12857 1 1 67 PHE HE2 H 7.407 13.035 -5.581 1.00 . A A . 156 PHE HE2 1 1
11 12858 1 1 67 PHE HZ H 8.145 12.933 -7.947 1.00 . A A . 156 PHE HZ 1 1
11 12859 1 1 67 PHE N N 1.249 10.289 -6.763 1.00 . A A . 156 PHE N 1 1
11 12860 1 1 67 PHE O O 4.374 9.239 -8.069 1.00 . A A . 156 PHE O 1 1
11 12861 1 1 68 MET C C 3.946 6.438 -6.286 1.00 . A A . 157 MET C 1 1
11 12862 1 1 68 MET CA C 4.520 7.777 -5.816 1.00 . A A . 157 MET CA 1 1
11 12863 1 1 68 MET CB C 4.726 7.769 -4.302 1.00 . A A . 157 MET CB 1 1
11 12864 1 1 68 MET CE C 7.350 10.378 -3.294 1.00 . A A . 157 MET CE 1 1
11 12865 1 1 68 MET CG C 4.960 9.198 -3.810 1.00 . A A . 157 MET CG 1 1
11 12866 1 1 68 MET H H 2.892 9.120 -5.379 1.00 . A A . 157 MET H 1 1
11 12867 1 1 68 MET HA H 5.455 7.981 -6.313 1.00 . A A . 157 MET HA 1 1
11 12868 1 1 68 MET HB2 H 3.848 7.361 -3.822 1.00 . A A . 157 MET HB2 1 1
11 12869 1 1 68 MET HB3 H 5.585 7.162 -4.058 1.00 . A A . 157 MET HB3 1 1
11 12870 1 1 68 MET HE1 H 6.891 11.206 -2.772 1.00 . A A . 157 MET HE1 1 1
11 12871 1 1 68 MET HE2 H 8.335 10.666 -3.624 1.00 . A A . 157 MET HE2 1 1
11 12872 1 1 68 MET HE3 H 7.429 9.526 -2.632 1.00 . A A . 157 MET HE3 1 1
11 12873 1 1 68 MET HG2 H 4.067 9.785 -3.971 1.00 . A A . 157 MET HG2 1 1
11 12874 1 1 68 MET HG3 H 5.195 9.183 -2.756 1.00 . A A . 157 MET HG3 1 1
11 12875 1 1 68 MET N N 3.546 8.877 -6.068 1.00 . A A . 157 MET N 1 1
11 12876 1 1 68 MET O O 4.633 5.437 -6.324 1.00 . A A . 157 MET O 1 1
11 12877 1 1 68 MET SD S 6.338 9.933 -4.726 1.00 . A A . 157 MET SD 1 1
11 12878 1 1 69 LYS C C 2.666 4.727 -8.459 1.00 . A A . 158 LYS C 1 1
11 12879 1 1 69 LYS CA C 2.078 5.135 -7.106 1.00 . A A . 158 LYS CA 1 1
11 12880 1 1 69 LYS CB C 0.585 5.439 -7.239 1.00 . A A . 158 LYS CB 1 1
11 12881 1 1 69 LYS CD C -0.551 3.611 -5.970 1.00 . A A . 158 LYS CD 1 1
11 12882 1 1 69 LYS CE C -1.366 2.322 -6.094 1.00 . A A . 158 LYS CE 1 1
11 12883 1 1 69 LYS CG C -0.194 4.127 -7.365 1.00 . A A . 158 LYS CG 1 1
11 12884 1 1 69 LYS H H 2.153 7.230 -6.603 1.00 . A A . 158 LYS H 1 1
11 12885 1 1 69 LYS HA H 2.231 4.356 -6.376 1.00 . A A . 158 LYS HA 1 1
11 12886 1 1 69 LYS HB2 H 0.248 5.977 -6.365 1.00 . A A . 158 LYS HB2 1 1
11 12887 1 1 69 LYS HB3 H 0.417 6.041 -8.120 1.00 . A A . 158 LYS HB3 1 1
11 12888 1 1 69 LYS HD2 H 0.356 3.411 -5.417 1.00 . A A . 158 LYS HD2 1 1
11 12889 1 1 69 LYS HD3 H -1.134 4.354 -5.449 1.00 . A A . 158 LYS HD3 1 1
11 12890 1 1 69 LYS HE2 H -1.424 2.013 -7.129 1.00 . A A . 158 LYS HE2 1 1
11 12891 1 1 69 LYS HE3 H -0.931 1.540 -5.490 1.00 . A A . 158 LYS HE3 1 1
11 12892 1 1 69 LYS HG2 H -1.099 4.299 -7.930 1.00 . A A . 158 LYS HG2 1 1
11 12893 1 1 69 LYS HG3 H 0.415 3.395 -7.873 1.00 . A A . 158 LYS HG3 1 1
11 12894 1 1 69 LYS HZ1 H -2.647 2.954 -4.580 1.00 . A A . 158 LYS HZ1 1 1
11 12895 1 1 69 LYS HZ2 H -3.346 1.846 -5.661 1.00 . A A . 158 LYS HZ2 1 1
11 12896 1 1 69 LYS HZ3 H -3.108 3.462 -6.131 1.00 . A A . 158 LYS HZ3 1 1
11 12897 1 1 69 LYS N N 2.691 6.412 -6.642 1.00 . A A . 158 LYS N 1 1
11 12898 1 1 69 LYS NZ N -2.719 2.672 -5.578 1.00 . A A . 158 LYS NZ 1 1
11 12899 1 1 69 LYS O O 2.434 3.638 -8.945 1.00 . A A . 158 LYS O 1 1
11 12900 1 1 70 GLY C C 5.550 5.377 -10.318 1.00 . A A . 159 GLY C 1 1
11 12901 1 1 70 GLY CA C 4.026 5.255 -10.393 1.00 . A A . 159 GLY CA 1 1
11 12902 1 1 70 GLY H H 3.600 6.468 -8.664 1.00 . A A . 159 GLY H 1 1
11 12903 1 1 70 GLY HA2 H 3.758 4.242 -10.659 1.00 . A A . 159 GLY HA2 1 1
11 12904 1 1 70 GLY HA3 H 3.651 5.934 -11.144 1.00 . A A . 159 GLY HA3 1 1
11 12905 1 1 70 GLY N N 3.426 5.594 -9.072 1.00 . A A . 159 GLY N 1 1
11 12906 1 1 70 GLY O O 6.268 4.770 -11.087 1.00 . A A . 159 GLY O 1 1
11 12907 1 1 71 VAL C C 8.181 4.970 -8.948 1.00 . A A . 160 VAL C 1 1
11 12908 1 1 71 VAL CA C 7.531 6.314 -9.287 1.00 . A A . 160 VAL CA 1 1
11 12909 1 1 71 VAL CB C 7.744 7.314 -8.150 1.00 . A A . 160 VAL CB 1 1
11 12910 1 1 71 VAL CG1 C 9.244 7.492 -7.904 1.00 . A A . 160 VAL CG1 1 1
11 12911 1 1 71 VAL CG2 C 7.128 8.662 -8.533 1.00 . A A . 160 VAL CG2 1 1
11 12912 1 1 71 VAL H H 5.458 6.643 -8.789 1.00 . A A . 160 VAL H 1 1
11 12913 1 1 71 VAL HA H 7.939 6.709 -10.205 1.00 . A A . 160 VAL HA 1 1
11 12914 1 1 71 VAL HB H 7.274 6.942 -7.251 1.00 . A A . 160 VAL HB 1 1
11 12915 1 1 71 VAL HG11 H 9.702 6.524 -7.762 1.00 . A A . 160 VAL HG11 1 1
11 12916 1 1 71 VAL HG12 H 9.395 8.095 -7.021 1.00 . A A . 160 VAL HG12 1 1
11 12917 1 1 71 VAL HG13 H 9.693 7.981 -8.755 1.00 . A A . 160 VAL HG13 1 1
11 12918 1 1 71 VAL HG21 H 6.184 8.497 -9.031 1.00 . A A . 160 VAL HG21 1 1
11 12919 1 1 71 VAL HG22 H 7.798 9.188 -9.197 1.00 . A A . 160 VAL HG22 1 1
11 12920 1 1 71 VAL HG23 H 6.968 9.251 -7.642 1.00 . A A . 160 VAL HG23 1 1
11 12921 1 1 71 VAL N N 6.052 6.159 -9.401 1.00 . A A . 160 VAL N 1 1
11 12922 1 1 71 VAL O O 9.303 4.699 -9.329 1.00 . A A . 160 VAL O 1 1
11 12923 1 1 72 GLU C C 7.733 1.765 -8.952 1.00 . A A . 161 GLU C 1 1
11 12924 1 1 72 GLU CA C 8.067 2.800 -7.875 1.00 . A A . 161 GLU CA 1 1
11 12925 1 1 72 GLU CB C 7.405 2.426 -6.547 1.00 . A A . 161 GLU CB 1 1
11 12926 1 1 72 GLU CD C 9.494 1.926 -5.268 1.00 . A A . 161 GLU CD 1 1
11 12927 1 1 72 GLU CG C 8.217 1.326 -5.860 1.00 . A A . 161 GLU CG 1 1
11 12928 1 1 72 GLU H H 6.583 4.363 -7.939 1.00 . A A . 161 GLU H 1 1
11 12929 1 1 72 GLU HA H 9.134 2.879 -7.745 1.00 . A A . 161 GLU HA 1 1
11 12930 1 1 72 GLU HB2 H 7.365 3.297 -5.908 1.00 . A A . 161 GLU HB2 1 1
11 12931 1 1 72 GLU HB3 H 6.404 2.069 -6.732 1.00 . A A . 161 GLU HB3 1 1
11 12932 1 1 72 GLU HG2 H 7.627 0.884 -5.070 1.00 . A A . 161 GLU HG2 1 1
11 12933 1 1 72 GLU HG3 H 8.480 0.568 -6.581 1.00 . A A . 161 GLU HG3 1 1
11 12934 1 1 72 GLU N N 7.486 4.126 -8.236 1.00 . A A . 161 GLU N 1 1
11 12935 1 1 72 GLU O O 6.561 1.613 -9.257 1.00 . A A . 161 GLU O 1 1
11 12936 1 1 72 GLU OXT O 8.654 1.143 -9.454 1.00 . A A . 161 GLU OXT 1 1
11 12937 1 1 72 GLU OE1 O 9.651 3.134 -5.349 1.00 . A A . 161 GLU OE1 1 1
11 12938 1 1 72 GLU OE2 O 10.294 1.168 -4.744 1.00 . A A . 161 GLU OE2 1 1
11 12939 2 2 1 CA CA CA 2.209 25.006 0.901 1.00 . B A . 162 CA CA 1 1
11 12940 3 3 1 . C01 C 10.577 13.061 -4.771 1.00 . C A . 1 KDH C01 1 1
11 12941 3 3 1 . C12 C 9.798 10.802 -8.627 1.00 . C A . 1 KDH C12 1 1
11 12942 3 3 1 . C14 C 11.011 10.845 -7.839 1.00 . C A . 1 KDH C14 1 1
11 12943 3 3 1 . C15 C 10.896 11.217 -6.492 1.00 . C A . 1 KDH C15 1 1
11 12944 3 3 1 . C20 C 12.216 11.211 -4.354 1.00 . C A . 1 KDH C20 1 1
11 12945 3 3 1 . C21 C 13.086 10.505 -3.445 1.00 . C A . 1 KDH C21 1 1
11 12946 3 3 1 . C24 C 13.432 11.104 -2.186 1.00 . C A . 1 KDH C24 1 1
11 12947 3 3 1 . C26 C 12.866 12.364 -1.787 1.00 . C A . 1 KDH C26 1 1
11 12948 3 3 1 . C29 C 11.969 13.062 -2.683 1.00 . C A . 1 KDH C29 1 1
11 12949 3 3 1 . C3 C 12.347 10.107 -9.827 1.00 . C A . 1 KDH C3 1 1
11 12950 3 3 1 . C31 C 11.581 12.461 -3.938 1.00 . C A . 1 KDH C31 1 1
11 12951 3 3 1 . C33 C 10.683 12.747 -6.297 1.00 . C A . 1 KDH C33 1 1
11 12952 3 3 1 . C36 C 11.359 14.317 -7.957 1.00 . C A . 1 KDH C36 1 1
11 12953 3 3 1 . C38 C 11.840 13.923 -9.203 1.00 . C A . 1 KDH C38 1 1
11 12954 3 3 1 . C39 C 13.256 14.054 -9.492 1.00 . C A . 1 KDH C39 1 1
11 12955 3 3 1 . C4 C 12.293 10.508 -8.441 1.00 . C A . 1 KDH C4 1 1
11 12956 3 3 1 . C41 C 10.934 13.394 -10.193 1.00 . C A . 1 KDH C41 1 1
11 12957 3 3 1 . C43 C 11.419 13.093 -11.516 1.00 . C A . 1 KDH C43 1 1
11 12958 3 3 1 . C46 C 12.825 13.233 -11.813 1.00 . C A . 1 KDH C46 1 1
11 12959 3 3 1 . C49 C 13.749 13.713 -10.802 1.00 . C A . 1 KDH C49 1 1
11 12960 3 3 1 . C6 C 11.135 10.044 -10.600 1.00 . C A . 1 KDH C6 1 1
11 12961 3 3 1 . C9 C 9.858 10.382 -10.008 1.00 . C A . 1 KDH C9 1 1
11 12962 3 3 1 . H01 H 10.626 14.140 -4.639 1.00 . C A . 1 KDH H01 1 1
11 12963 3 3 1 . H01A H 9.617 12.652 -4.444 1.00 . C A . 1 KDH H01A 1 1
11 12964 3 3 1 . H12 H 8.843 11.081 -8.194 1.00 . C A . 1 KDH H12 1 1
11 12965 3 3 1 . H15 H 9.966 10.769 -6.129 1.00 . C A . 1 KDH H15 1 1
11 12966 3 3 1 . H21 H 13.476 9.524 -3.713 1.00 . C A . 1 KDH H21 1 1
11 12967 3 3 1 . H26 H 13.106 12.798 -0.817 1.00 . C A . 1 KDH H26 1 1
11 12968 3 3 1 . H33 H 9.716 13.000 -6.749 1.00 . C A . 1 KDH H33 1 1
11 12969 3 3 1 . H39 H 13.943 14.404 -8.732 1.00 . C A . 1 KDH H39 1 1
11 12970 3 3 1 . H4 H 13.204 10.559 -7.850 1.00 . C A . 1 KDH H4 1 1
11 12971 3 3 1 . H41 H 9.888 13.216 -9.951 1.00 . C A . 1 KDH H41 1 1
11 12972 3 3 1 . HO02 H 14.780 9.748 -1.867 1.00 . C A . 1 KDH HO02 1 1
11 12973 3 3 1 . HO03 H 10.982 14.227 -1.484 1.00 . C A . 1 KDH HO03 1 1
11 12974 3 3 1 . HO1 H 14.141 9.374 -9.740 1.00 . C A . 1 KDH HO1 1 1
11 12975 3 3 1 . HO10 H 8.190 11.137 -10.659 1.00 . C A . 1 KDH HO10 1 1
11 12976 3 3 1 . HO44 H 10.657 13.293 -13.290 1.00 . C A . 1 KDH HO44 1 1
11 12977 3 3 1 . HO47 H 12.629 12.325 -13.520 1.00 . C A . 1 KDH HO47 1 1
11 12978 3 3 1 . HO50 H 15.257 13.295 -11.944 1.00 . C A . 1 KDH HO50 1 1
11 12979 3 3 1 . HO7 H 12.135 9.704 -12.232 1.00 . C A . 1 KDH HO7 1 1
11 12980 3 3 1 . O01 O 11.997 10.703 -5.630 1.00 . C A . 1 KDH O01 1 1
11 12981 3 3 1 . O02 O 14.310 10.471 -1.355 1.00 . C A . 1 KDH O02 1 1
11 12982 3 3 1 . O03 O 11.490 14.289 -2.336 1.00 . C A . 1 KDH O03 1 1
11 12983 3 3 1 . O1 O 13.530 9.786 -10.421 1.00 . C A . 1 KDH O1 1 1
11 12984 3 3 1 . O10 O 8.730 10.297 -10.770 1.00 . C A . 1 KDH O10 1 1
11 12985 3 3 1 . O35 O 11.741 13.521 -6.913 1.00 . C A . 1 KDH O35 1 1
11 12986 3 3 1 . O37 O 10.641 15.318 -7.846 1.00 . C A . 1 KDH O37 1 1
11 12987 3 3 1 . O44 O 10.575 12.673 -12.510 1.00 . C A . 1 KDH O44 1 1
11 12988 3 3 1 . O47 O 13.293 12.914 -13.053 1.00 . C A . 1 KDH O47 1 1
11 12989 3 3 1 . O50 O 15.072 13.828 -11.122 1.00 . C A . 1 KDH O50 1 1
11 12990 3 3 1 . O7 O 11.189 9.659 -11.911 1.00 . C A . 1 KDH O7 1 1
11 12991 4 2 1 CA CA CA -5.214 18.551 -5.126 1.00 . D A . 2 CA CA 1 1
12 12992 1 1 1 MET C C 10.658 6.815 3.105 1.00 . A A . 90 MET C 1 1
12 12993 1 1 1 MET CA C 11.486 5.995 4.098 1.00 . A A . 90 MET CA 1 1
12 12994 1 1 1 MET CB C 12.270 6.915 5.036 1.00 . A A . 90 MET CB 1 1
12 12995 1 1 1 MET CE C 15.554 9.087 4.728 1.00 . A A . 90 MET CE 1 1
12 12996 1 1 1 MET CG C 13.215 7.799 4.220 1.00 . A A . 90 MET CG 1 1
12 12997 1 1 1 MET H1 H 12.859 5.743 2.553 1.00 . A A . 90 MET H1 1 1
12 12998 1 1 1 MET H2 H 12.112 4.303 3.057 1.00 . A A . 90 MET H2 1 1
12 12999 1 1 1 MET H3 H 13.322 5.015 4.014 1.00 . A A . 90 MET H3 1 1
12 13000 1 1 1 MET HA H 10.848 5.342 4.672 1.00 . A A . 90 MET HA 1 1
12 13001 1 1 1 MET HB2 H 11.580 7.538 5.588 1.00 . A A . 90 MET HB2 1 1
12 13002 1 1 1 MET HB3 H 12.846 6.318 5.727 1.00 . A A . 90 MET HB3 1 1
12 13003 1 1 1 MET HE1 H 16.191 9.186 5.596 1.00 . A A . 90 MET HE1 1 1
12 13004 1 1 1 MET HE2 H 14.726 9.772 4.812 1.00 . A A . 90 MET HE2 1 1
12 13005 1 1 1 MET HE3 H 16.117 9.314 3.833 1.00 . A A . 90 MET HE3 1 1
12 13006 1 1 1 MET HG2 H 13.047 7.629 3.166 1.00 . A A . 90 MET HG2 1 1
12 13007 1 1 1 MET HG3 H 13.026 8.837 4.451 1.00 . A A . 90 MET HG3 1 1
12 13008 1 1 1 MET N N 12.523 5.204 3.376 1.00 . A A . 90 MET N 1 1
12 13009 1 1 1 MET O O 10.958 7.960 2.828 1.00 . A A . 90 MET O 1 1
12 13010 1 1 1 MET SD S 14.930 7.391 4.632 1.00 . A A . 90 MET SD 1 1
12 13011 1 1 2 GLY C C 8.061 5.994 0.670 1.00 . A A . 91 GLY C 1 1
12 13012 1 1 2 GLY CA C 8.770 6.985 1.594 1.00 . A A . 91 GLY CA 1 1
12 13013 1 1 2 GLY H H 9.392 5.315 2.805 1.00 . A A . 91 GLY H 1 1
12 13014 1 1 2 GLY HA2 H 8.036 7.569 2.131 1.00 . A A . 91 GLY HA2 1 1
12 13015 1 1 2 GLY HA3 H 9.392 7.642 1.004 1.00 . A A . 91 GLY HA3 1 1
12 13016 1 1 2 GLY N N 9.617 6.239 2.568 1.00 . A A . 91 GLY N 1 1
12 13017 1 1 2 GLY O O 8.326 5.937 -0.515 1.00 . A A . 91 GLY O 1 1
12 13018 1 1 3 LYS C C 4.924 4.381 0.524 1.00 . A A . 92 LYS C 1 1
12 13019 1 1 3 LYS CA C 6.437 4.224 0.349 1.00 . A A . 92 LYS CA 1 1
12 13020 1 1 3 LYS CB C 6.895 2.857 0.855 1.00 . A A . 92 LYS CB 1 1
12 13021 1 1 3 LYS CD C 8.762 1.210 0.630 1.00 . A A . 92 LYS CD 1 1
12 13022 1 1 3 LYS CE C 8.682 0.691 2.067 1.00 . A A . 92 LYS CE 1 1
12 13023 1 1 3 LYS CG C 8.395 2.695 0.602 1.00 . A A . 92 LYS CG 1 1
12 13024 1 1 3 LYS H H 6.961 5.272 2.158 1.00 . A A . 92 LYS H 1 1
12 13025 1 1 3 LYS HA H 6.712 4.345 -0.686 1.00 . A A . 92 LYS HA 1 1
12 13026 1 1 3 LYS HB2 H 6.697 2.782 1.915 1.00 . A A . 92 LYS HB2 1 1
12 13027 1 1 3 LYS HB3 H 6.357 2.081 0.333 1.00 . A A . 92 LYS HB3 1 1
12 13028 1 1 3 LYS HD2 H 8.072 0.658 0.008 1.00 . A A . 92 LYS HD2 1 1
12 13029 1 1 3 LYS HD3 H 9.767 1.081 0.258 1.00 . A A . 92 LYS HD3 1 1
12 13030 1 1 3 LYS HE2 H 9.496 0.007 2.263 1.00 . A A . 92 LYS HE2 1 1
12 13031 1 1 3 LYS HE3 H 8.702 1.512 2.766 1.00 . A A . 92 LYS HE3 1 1
12 13032 1 1 3 LYS HG2 H 8.643 3.110 -0.365 1.00 . A A . 92 LYS HG2 1 1
12 13033 1 1 3 LYS HG3 H 8.948 3.215 1.369 1.00 . A A . 92 LYS HG3 1 1
12 13034 1 1 3 LYS HZ1 H 6.611 0.631 1.870 1.00 . A A . 92 LYS HZ1 1 1
12 13035 1 1 3 LYS HZ2 H 7.216 -0.342 3.124 1.00 . A A . 92 LYS HZ2 1 1
12 13036 1 1 3 LYS HZ3 H 7.382 -0.835 1.506 1.00 . A A . 92 LYS HZ3 1 1
12 13037 1 1 3 LYS N N 7.161 5.212 1.200 1.00 . A A . 92 LYS N 1 1
12 13038 1 1 3 LYS NZ N 7.374 -0.017 2.148 1.00 . A A . 92 LYS NZ 1 1
12 13039 1 1 3 LYS O O 4.231 4.841 -0.362 1.00 . A A . 92 LYS O 1 1
12 13040 1 1 4 SER C C 2.655 5.254 2.890 1.00 . A A . 93 SER C 1 1
12 13041 1 1 4 SER CA C 2.939 4.128 1.892 1.00 . A A . 93 SER CA 1 1
12 13042 1 1 4 SER CB C 2.511 2.780 2.469 1.00 . A A . 93 SER CB 1 1
12 13043 1 1 4 SER H H 4.983 3.632 2.362 1.00 . A A . 93 SER H 1 1
12 13044 1 1 4 SER HA H 2.424 4.309 0.961 1.00 . A A . 93 SER HA 1 1
12 13045 1 1 4 SER HB2 H 3.214 2.019 2.173 1.00 . A A . 93 SER HB2 1 1
12 13046 1 1 4 SER HB3 H 2.487 2.843 3.549 1.00 . A A . 93 SER HB3 1 1
12 13047 1 1 4 SER HG H 1.255 1.542 1.646 1.00 . A A . 93 SER HG 1 1
12 13048 1 1 4 SER N N 4.406 4.001 1.661 1.00 . A A . 93 SER N 1 1
12 13049 1 1 4 SER O O 3.557 5.817 3.478 1.00 . A A . 93 SER O 1 1
12 13050 1 1 4 SER OG O 1.222 2.444 1.972 1.00 . A A . 93 SER OG 1 1
12 13051 1 1 5 GLU C C 1.864 6.511 5.340 1.00 . A A . 94 GLU C 1 1
12 13052 1 1 5 GLU CA C 1.065 6.673 4.043 1.00 . A A . 94 GLU CA 1 1
12 13053 1 1 5 GLU CB C -0.430 6.503 4.310 1.00 . A A . 94 GLU CB 1 1
12 13054 1 1 5 GLU CD C -2.518 5.935 3.060 1.00 . A A . 94 GLU CD 1 1
12 13055 1 1 5 GLU CG C -1.210 6.728 3.013 1.00 . A A . 94 GLU CG 1 1
12 13056 1 1 5 GLU H H 0.696 5.117 2.599 1.00 . A A . 94 GLU H 1 1
12 13057 1 1 5 GLU HA H 1.253 7.639 3.601 1.00 . A A . 94 GLU HA 1 1
12 13058 1 1 5 GLU HB2 H -0.618 5.503 4.676 1.00 . A A . 94 GLU HB2 1 1
12 13059 1 1 5 GLU HB3 H -0.749 7.222 5.049 1.00 . A A . 94 GLU HB3 1 1
12 13060 1 1 5 GLU HG2 H -1.429 7.780 2.903 1.00 . A A . 94 GLU HG2 1 1
12 13061 1 1 5 GLU HG3 H -0.618 6.393 2.175 1.00 . A A . 94 GLU HG3 1 1
12 13062 1 1 5 GLU N N 1.408 5.585 3.084 1.00 . A A . 94 GLU N 1 1
12 13063 1 1 5 GLU O O 2.162 7.472 6.021 1.00 . A A . 94 GLU O 1 1
12 13064 1 1 5 GLU OE1 O -2.452 4.731 3.245 1.00 . A A . 94 GLU OE1 1 1
12 13065 1 1 5 GLU OE2 O -3.563 6.546 2.909 1.00 . A A . 94 GLU OE2 1 1
12 13066 1 1 6 GLU C C 4.257 5.927 6.941 1.00 . A A . 95 GLU C 1 1
12 13067 1 1 6 GLU CA C 2.986 5.073 6.938 1.00 . A A . 95 GLU CA 1 1
12 13068 1 1 6 GLU CB C 3.340 3.586 6.917 1.00 . A A . 95 GLU CB 1 1
12 13069 1 1 6 GLU CD C 4.505 1.801 8.221 1.00 . A A . 95 GLU CD 1 1
12 13070 1 1 6 GLU CG C 3.782 3.146 8.314 1.00 . A A . 95 GLU CG 1 1
12 13071 1 1 6 GLU H H 1.957 4.541 5.122 1.00 . A A . 95 GLU H 1 1
12 13072 1 1 6 GLU HA H 2.381 5.295 7.803 1.00 . A A . 95 GLU HA 1 1
12 13073 1 1 6 GLU HB2 H 2.474 3.015 6.616 1.00 . A A . 95 GLU HB2 1 1
12 13074 1 1 6 GLU HB3 H 4.145 3.417 6.217 1.00 . A A . 95 GLU HB3 1 1
12 13075 1 1 6 GLU HG2 H 4.450 3.887 8.729 1.00 . A A . 95 GLU HG2 1 1
12 13076 1 1 6 GLU HG3 H 2.917 3.044 8.950 1.00 . A A . 95 GLU HG3 1 1
12 13077 1 1 6 GLU N N 2.210 5.301 5.685 1.00 . A A . 95 GLU N 1 1
12 13078 1 1 6 GLU O O 4.484 6.716 7.837 1.00 . A A . 95 GLU O 1 1
12 13079 1 1 6 GLU OE1 O 4.438 1.186 7.169 1.00 . A A . 95 GLU OE1 1 1
12 13080 1 1 6 GLU OE2 O 5.113 1.408 9.203 1.00 . A A . 95 GLU OE2 1 1
12 13081 1 1 7 GLU C C 6.101 7.910 5.200 1.00 . A A . 96 GLU C 1 1
12 13082 1 1 7 GLU CA C 6.348 6.572 5.901 1.00 . A A . 96 GLU CA 1 1
12 13083 1 1 7 GLU CB C 7.328 5.717 5.098 1.00 . A A . 96 GLU CB 1 1
12 13084 1 1 7 GLU CD C 8.336 3.501 5.676 1.00 . A A . 96 GLU CD 1 1
12 13085 1 1 7 GLU CG C 8.269 4.982 6.055 1.00 . A A . 96 GLU CG 1 1
12 13086 1 1 7 GLU H H 4.891 5.128 5.239 1.00 . A A . 96 GLU H 1 1
12 13087 1 1 7 GLU HA H 6.730 6.732 6.897 1.00 . A A . 96 GLU HA 1 1
12 13088 1 1 7 GLU HB2 H 6.777 4.999 4.508 1.00 . A A . 96 GLU HB2 1 1
12 13089 1 1 7 GLU HB3 H 7.907 6.352 4.444 1.00 . A A . 96 GLU HB3 1 1
12 13090 1 1 7 GLU HG2 H 9.256 5.416 5.991 1.00 . A A . 96 GLU HG2 1 1
12 13091 1 1 7 GLU HG3 H 7.900 5.076 7.066 1.00 . A A . 96 GLU HG3 1 1
12 13092 1 1 7 GLU N N 5.090 5.772 5.950 1.00 . A A . 96 GLU N 1 1
12 13093 1 1 7 GLU O O 6.611 8.936 5.604 1.00 . A A . 96 GLU O 1 1
12 13094 1 1 7 GLU OE1 O 7.644 3.113 4.749 1.00 . A A . 96 GLU OE1 1 1
12 13095 1 1 7 GLU OE2 O 9.079 2.779 6.320 1.00 . A A . 96 GLU OE2 1 1
12 13096 1 1 8 LEU C C 4.601 10.266 4.408 1.00 . A A . 97 LEU C 1 1
12 13097 1 1 8 LEU CA C 5.053 9.182 3.425 1.00 . A A . 97 LEU CA 1 1
12 13098 1 1 8 LEU CB C 3.930 8.848 2.443 1.00 . A A . 97 LEU CB 1 1
12 13099 1 1 8 LEU CD1 C 3.312 7.516 0.421 1.00 . A A . 97 LEU CD1 1 1
12 13100 1 1 8 LEU CD2 C 5.671 8.267 0.745 1.00 . A A . 97 LEU CD2 1 1
12 13101 1 1 8 LEU CG C 4.407 7.779 1.457 1.00 . A A . 97 LEU CG 1 1
12 13102 1 1 8 LEU H H 4.925 7.070 3.838 1.00 . A A . 97 LEU H 1 1
12 13103 1 1 8 LEU HA H 5.930 9.504 2.886 1.00 . A A . 97 LEU HA 1 1
12 13104 1 1 8 LEU HB2 H 3.074 8.478 2.989 1.00 . A A . 97 LEU HB2 1 1
12 13105 1 1 8 LEU HB3 H 3.652 9.738 1.899 1.00 . A A . 97 LEU HB3 1 1
12 13106 1 1 8 LEU HD11 H 3.766 7.311 -0.538 1.00 . A A . 97 LEU HD11 1 1
12 13107 1 1 8 LEU HD12 H 2.677 8.385 0.340 1.00 . A A . 97 LEU HD12 1 1
12 13108 1 1 8 LEU HD13 H 2.721 6.666 0.729 1.00 . A A . 97 LEU HD13 1 1
12 13109 1 1 8 LEU HD21 H 6.463 8.398 1.468 1.00 . A A . 97 LEU HD21 1 1
12 13110 1 1 8 LEU HD22 H 5.469 9.209 0.257 1.00 . A A . 97 LEU HD22 1 1
12 13111 1 1 8 LEU HD23 H 5.974 7.537 0.009 1.00 . A A . 97 LEU HD23 1 1
12 13112 1 1 8 LEU HG H 4.622 6.865 1.992 1.00 . A A . 97 LEU HG 1 1
12 13113 1 1 8 LEU N N 5.326 7.908 4.150 1.00 . A A . 97 LEU N 1 1
12 13114 1 1 8 LEU O O 4.781 11.444 4.173 1.00 . A A . 97 LEU O 1 1
12 13115 1 1 9 SER C C 4.731 11.743 6.979 1.00 . A A . 98 SER C 1 1
12 13116 1 1 9 SER CA C 3.551 10.890 6.501 1.00 . A A . 98 SER CA 1 1
12 13117 1 1 9 SER CB C 2.972 10.076 7.657 1.00 . A A . 98 SER CB 1 1
12 13118 1 1 9 SER H H 3.876 8.923 5.680 1.00 . A A . 98 SER H 1 1
12 13119 1 1 9 SER HA H 2.785 11.516 6.071 1.00 . A A . 98 SER HA 1 1
12 13120 1 1 9 SER HB2 H 2.531 9.170 7.276 1.00 . A A . 98 SER HB2 1 1
12 13121 1 1 9 SER HB3 H 3.763 9.826 8.351 1.00 . A A . 98 SER HB3 1 1
12 13122 1 1 9 SER HG H 2.368 11.244 9.091 1.00 . A A . 98 SER HG 1 1
12 13123 1 1 9 SER N N 4.014 9.878 5.508 1.00 . A A . 98 SER N 1 1
12 13124 1 1 9 SER O O 4.774 12.937 6.759 1.00 . A A . 98 SER O 1 1
12 13125 1 1 9 SER OG O 1.971 10.842 8.315 1.00 . A A . 98 SER OG 1 1
12 13126 1 1 10 ASP C C 7.523 12.663 6.953 1.00 . A A . 99 ASP C 1 1
12 13127 1 1 10 ASP CA C 6.864 11.920 8.118 1.00 . A A . 99 ASP CA 1 1
12 13128 1 1 10 ASP CB C 7.822 10.879 8.700 1.00 . A A . 99 ASP CB 1 1
12 13129 1 1 10 ASP CG C 7.726 10.890 10.227 1.00 . A A . 99 ASP CG 1 1
12 13130 1 1 10 ASP H H 5.638 10.176 7.797 1.00 . A A . 99 ASP H 1 1
12 13131 1 1 10 ASP HA H 6.563 12.615 8.886 1.00 . A A . 99 ASP HA 1 1
12 13132 1 1 10 ASP HB2 H 7.558 9.899 8.328 1.00 . A A . 99 ASP HB2 1 1
12 13133 1 1 10 ASP HB3 H 8.834 11.115 8.403 1.00 . A A . 99 ASP HB3 1 1
12 13134 1 1 10 ASP N N 5.690 11.140 7.630 1.00 . A A . 99 ASP N 1 1
12 13135 1 1 10 ASP O O 7.940 13.796 7.082 1.00 . A A . 99 ASP O 1 1
12 13136 1 1 10 ASP OD1 O 7.892 11.952 10.803 1.00 . A A . 99 ASP OD1 1 1
12 13137 1 1 10 ASP OD2 O 7.491 9.836 10.794 1.00 . A A . 99 ASP OD2 1 1
12 13138 1 1 11 LEU C C 7.461 13.955 4.263 1.00 . A A . 100 LEU C 1 1
12 13139 1 1 11 LEU CA C 8.247 12.696 4.640 1.00 . A A . 100 LEU CA 1 1
12 13140 1 1 11 LEU CB C 8.174 11.661 3.517 1.00 . A A . 100 LEU CB 1 1
12 13141 1 1 11 LEU CD1 C 10.515 11.349 2.705 1.00 . A A . 100 LEU CD1 1 1
12 13142 1 1 11 LEU CD2 C 8.641 11.546 1.068 1.00 . A A . 100 LEU CD2 1 1
12 13143 1 1 11 LEU CG C 9.173 12.025 2.420 1.00 . A A . 100 LEU CG 1 1
12 13144 1 1 11 LEU H H 7.273 11.116 5.734 1.00 . A A . 100 LEU H 1 1
12 13145 1 1 11 LEU HA H 9.276 12.941 4.849 1.00 . A A . 100 LEU HA 1 1
12 13146 1 1 11 LEU HB2 H 8.412 10.685 3.914 1.00 . A A . 100 LEU HB2 1 1
12 13147 1 1 11 LEU HB3 H 7.176 11.648 3.104 1.00 . A A . 100 LEU HB3 1 1
12 13148 1 1 11 LEU HD11 H 11.315 12.058 2.554 1.00 . A A . 100 LEU HD11 1 1
12 13149 1 1 11 LEU HD12 H 10.645 10.511 2.036 1.00 . A A . 100 LEU HD12 1 1
12 13150 1 1 11 LEU HD13 H 10.531 10.999 3.727 1.00 . A A . 100 LEU HD13 1 1
12 13151 1 1 11 LEU HD21 H 7.836 12.191 0.748 1.00 . A A . 100 LEU HD21 1 1
12 13152 1 1 11 LEU HD22 H 8.276 10.534 1.163 1.00 . A A . 100 LEU HD22 1 1
12 13153 1 1 11 LEU HD23 H 9.437 11.574 0.338 1.00 . A A . 100 LEU HD23 1 1
12 13154 1 1 11 LEU HG H 9.308 13.097 2.397 1.00 . A A . 100 LEU HG 1 1
12 13155 1 1 11 LEU N N 7.617 12.030 5.816 1.00 . A A . 100 LEU N 1 1
12 13156 1 1 11 LEU O O 7.979 15.054 4.293 1.00 . A A . 100 LEU O 1 1
12 13157 1 1 12 PHE C C 5.579 16.106 4.568 1.00 . A A . 101 PHE C 1 1
12 13158 1 1 12 PHE CA C 5.397 14.992 3.533 1.00 . A A . 101 PHE CA 1 1
12 13159 1 1 12 PHE CB C 3.951 14.493 3.532 1.00 . A A . 101 PHE CB 1 1
12 13160 1 1 12 PHE CD1 C 2.652 16.622 3.895 1.00 . A A . 101 PHE CD1 1 1
12 13161 1 1 12 PHE CD2 C 2.585 15.570 1.711 1.00 . A A . 101 PHE CD2 1 1
12 13162 1 1 12 PHE CE1 C 1.808 17.638 3.432 1.00 . A A . 101 PHE CE1 1 1
12 13163 1 1 12 PHE CE2 C 1.741 16.586 1.248 1.00 . A A . 101 PHE CE2 1 1
12 13164 1 1 12 PHE CG C 3.040 15.588 3.034 1.00 . A A . 101 PHE CG 1 1
12 13165 1 1 12 PHE CZ C 1.352 17.620 2.108 1.00 . A A . 101 PHE CZ 1 1
12 13166 1 1 12 PHE H H 5.815 12.908 3.893 1.00 . A A . 101 PHE H 1 1
12 13167 1 1 12 PHE HA H 5.668 15.341 2.550 1.00 . A A . 101 PHE HA 1 1
12 13168 1 1 12 PHE HB2 H 3.869 13.633 2.884 1.00 . A A . 101 PHE HB2 1 1
12 13169 1 1 12 PHE HB3 H 3.665 14.216 4.536 1.00 . A A . 101 PHE HB3 1 1
12 13170 1 1 12 PHE HD1 H 3.003 16.635 4.916 1.00 . A A . 101 PHE HD1 1 1
12 13171 1 1 12 PHE HD2 H 2.885 14.772 1.047 1.00 . A A . 101 PHE HD2 1 1
12 13172 1 1 12 PHE HE1 H 1.508 18.435 4.096 1.00 . A A . 101 PHE HE1 1 1
12 13173 1 1 12 PHE HE2 H 1.390 16.573 0.226 1.00 . A A . 101 PHE HE2 1 1
12 13174 1 1 12 PHE HZ H 0.701 18.404 1.751 1.00 . A A . 101 PHE HZ 1 1
12 13175 1 1 12 PHE N N 6.214 13.803 3.910 1.00 . A A . 101 PHE N 1 1
12 13176 1 1 12 PHE O O 5.548 17.278 4.248 1.00 . A A . 101 PHE O 1 1
12 13177 1 1 13 ARG C C 7.060 17.760 6.474 1.00 . A A . 102 ARG C 1 1
12 13178 1 1 13 ARG CA C 5.953 16.779 6.869 1.00 . A A . 102 ARG CA 1 1
12 13179 1 1 13 ARG CB C 6.355 15.992 8.115 1.00 . A A . 102 ARG CB 1 1
12 13180 1 1 13 ARG CD C 5.228 15.018 10.122 1.00 . A A . 102 ARG CD 1 1
12 13181 1 1 13 ARG CG C 5.350 16.261 9.237 1.00 . A A . 102 ARG CG 1 1
12 13182 1 1 13 ARG CZ C 5.867 14.569 12.419 1.00 . A A . 102 ARG CZ 1 1
12 13183 1 1 13 ARG H H 5.789 14.796 6.043 1.00 . A A . 102 ARG H 1 1
12 13184 1 1 13 ARG HA H 5.028 17.305 7.048 1.00 . A A . 102 ARG HA 1 1
12 13185 1 1 13 ARG HB2 H 6.364 14.936 7.885 1.00 . A A . 102 ARG HB2 1 1
12 13186 1 1 13 ARG HB3 H 7.339 16.300 8.434 1.00 . A A . 102 ARG HB3 1 1
12 13187 1 1 13 ARG HD2 H 4.194 14.711 10.196 1.00 . A A . 102 ARG HD2 1 1
12 13188 1 1 13 ARG HD3 H 5.833 14.216 9.729 1.00 . A A . 102 ARG HD3 1 1
12 13189 1 1 13 ARG HE H 5.992 16.378 11.607 1.00 . A A . 102 ARG HE 1 1
12 13190 1 1 13 ARG HG2 H 5.691 17.097 9.831 1.00 . A A . 102 ARG HG2 1 1
12 13191 1 1 13 ARG HG3 H 4.386 16.492 8.809 1.00 . A A . 102 ARG HG3 1 1
12 13192 1 1 13 ARG HH11 H 5.198 13.027 11.330 1.00 . A A . 102 ARG HH11 1 1
12 13193 1 1 13 ARG HH12 H 5.639 12.656 12.962 1.00 . A A . 102 ARG HH12 1 1
12 13194 1 1 13 ARG HH21 H 6.568 15.903 13.739 1.00 . A A . 102 ARG HH21 1 1
12 13195 1 1 13 ARG HH22 H 6.409 14.281 14.325 1.00 . A A . 102 ARG HH22 1 1
12 13196 1 1 13 ARG N N 5.769 15.747 5.808 1.00 . A A . 102 ARG N 1 1
12 13197 1 1 13 ARG NE N 5.744 15.442 11.454 1.00 . A A . 102 ARG NE 1 1
12 13198 1 1 13 ARG NH1 N 5.542 13.320 12.221 1.00 . A A . 102 ARG NH1 1 1
12 13199 1 1 13 ARG NH2 N 6.317 14.947 13.585 1.00 . A A . 102 ARG NH2 1 1
12 13200 1 1 13 ARG O O 6.842 18.951 6.376 1.00 . A A . 102 ARG O 1 1
12 13201 1 1 14 MET C C 9.274 18.543 4.385 1.00 . A A . 103 MET C 1 1
12 13202 1 1 14 MET CA C 9.371 18.174 5.868 1.00 . A A . 103 MET CA 1 1
12 13203 1 1 14 MET CB C 10.639 17.363 6.135 1.00 . A A . 103 MET CB 1 1
12 13204 1 1 14 MET CE C 13.856 16.697 6.566 1.00 . A A . 103 MET CE 1 1
12 13205 1 1 14 MET CG C 11.635 18.215 6.923 1.00 . A A . 103 MET CG 1 1
12 13206 1 1 14 MET H H 8.405 16.305 6.340 1.00 . A A . 103 MET H 1 1
12 13207 1 1 14 MET HA H 9.366 19.062 6.480 1.00 . A A . 103 MET HA 1 1
12 13208 1 1 14 MET HB2 H 10.389 16.480 6.705 1.00 . A A . 103 MET HB2 1 1
12 13209 1 1 14 MET HB3 H 11.084 17.071 5.195 1.00 . A A . 103 MET HB3 1 1
12 13210 1 1 14 MET HE1 H 14.480 17.549 6.333 1.00 . A A . 103 MET HE1 1 1
12 13211 1 1 14 MET HE2 H 13.297 16.413 5.689 1.00 . A A . 103 MET HE2 1 1
12 13212 1 1 14 MET HE3 H 14.474 15.867 6.881 1.00 . A A . 103 MET HE3 1 1
12 13213 1 1 14 MET HG2 H 12.234 18.797 6.238 1.00 . A A . 103 MET HG2 1 1
12 13214 1 1 14 MET HG3 H 11.098 18.879 7.584 1.00 . A A . 103 MET HG3 1 1
12 13215 1 1 14 MET N N 8.249 17.269 6.252 1.00 . A A . 103 MET N 1 1
12 13216 1 1 14 MET O O 9.552 19.660 3.994 1.00 . A A . 103 MET O 1 1
12 13217 1 1 14 MET SD S 12.713 17.136 7.898 1.00 . A A . 103 MET SD 1 1
12 13218 1 1 15 PHE C C 8.069 19.249 1.877 1.00 . A A . 104 PHE C 1 1
12 13219 1 1 15 PHE CA C 8.776 17.908 2.098 1.00 . A A . 104 PHE CA 1 1
12 13220 1 1 15 PHE CB C 7.941 16.762 1.527 1.00 . A A . 104 PHE CB 1 1
12 13221 1 1 15 PHE CD1 C 10.067 15.410 1.602 1.00 . A A . 104 PHE CD1 1 1
12 13222 1 1 15 PHE CD2 C 8.497 15.015 -0.204 1.00 . A A . 104 PHE CD2 1 1
12 13223 1 1 15 PHE CE1 C 10.917 14.429 1.078 1.00 . A A . 104 PHE CE1 1 1
12 13224 1 1 15 PHE CE2 C 9.346 14.034 -0.728 1.00 . A A . 104 PHE CE2 1 1
12 13225 1 1 15 PHE CG C 8.857 15.703 0.961 1.00 . A A . 104 PHE CG 1 1
12 13226 1 1 15 PHE CZ C 10.557 13.741 -0.087 1.00 . A A . 104 PHE CZ 1 1
12 13227 1 1 15 PHE H H 8.670 16.718 3.892 1.00 . A A . 104 PHE H 1 1
12 13228 1 1 15 PHE HA H 9.752 17.916 1.640 1.00 . A A . 104 PHE HA 1 1
12 13229 1 1 15 PHE HB2 H 7.335 16.331 2.311 1.00 . A A . 104 PHE HB2 1 1
12 13230 1 1 15 PHE HB3 H 7.301 17.138 0.743 1.00 . A A . 104 PHE HB3 1 1
12 13231 1 1 15 PHE HD1 H 10.345 15.942 2.500 1.00 . A A . 104 PHE HD1 1 1
12 13232 1 1 15 PHE HD2 H 7.563 15.242 -0.697 1.00 . A A . 104 PHE HD2 1 1
12 13233 1 1 15 PHE HE1 H 11.850 14.203 1.571 1.00 . A A . 104 PHE HE1 1 1
12 13234 1 1 15 PHE HE2 H 9.069 13.502 -1.626 1.00 . A A . 104 PHE HE2 1 1
12 13235 1 1 15 PHE HZ H 11.212 12.983 -0.491 1.00 . A A . 104 PHE HZ 1 1
12 13236 1 1 15 PHE N N 8.887 17.613 3.556 1.00 . A A . 104 PHE N 1 1
12 13237 1 1 15 PHE O O 8.623 20.168 1.306 1.00 . A A . 104 PHE O 1 1
12 13238 1 1 16 ASP C C 6.967 21.837 2.555 1.00 . A A . 105 ASP C 1 1
12 13239 1 1 16 ASP CA C 6.102 20.645 2.137 1.00 . A A . 105 ASP CA 1 1
12 13240 1 1 16 ASP CB C 4.880 20.524 3.048 1.00 . A A . 105 ASP CB 1 1
12 13241 1 1 16 ASP CG C 3.843 21.577 2.655 1.00 . A A . 105 ASP CG 1 1
12 13242 1 1 16 ASP H H 6.420 18.612 2.778 1.00 . A A . 105 ASP H 1 1
12 13243 1 1 16 ASP HA H 5.787 20.751 1.111 1.00 . A A . 105 ASP HA 1 1
12 13244 1 1 16 ASP HB2 H 4.451 19.538 2.944 1.00 . A A . 105 ASP HB2 1 1
12 13245 1 1 16 ASP HB3 H 5.179 20.681 4.073 1.00 . A A . 105 ASP HB3 1 1
12 13246 1 1 16 ASP N N 6.849 19.366 2.323 1.00 . A A . 105 ASP N 1 1
12 13247 1 1 16 ASP O O 7.189 22.074 3.726 1.00 . A A . 105 ASP O 1 1
12 13248 1 1 16 ASP OD1 O 4.148 22.393 1.800 1.00 . A A . 105 ASP OD1 1 1
12 13249 1 1 16 ASP OD2 O 2.759 21.550 3.215 1.00 . A A . 105 ASP OD2 1 1
12 13250 1 1 17 LYS C C 7.484 24.777 2.771 1.00 . A A . 106 LYS C 1 1
12 13251 1 1 17 LYS CA C 8.297 23.770 1.953 1.00 . A A . 106 LYS CA 1 1
12 13252 1 1 17 LYS CB C 8.702 24.375 0.609 1.00 . A A . 106 LYS CB 1 1
12 13253 1 1 17 LYS CD C 10.933 25.466 0.883 1.00 . A A . 106 LYS CD 1 1
12 13254 1 1 17 LYS CE C 11.393 25.274 2.330 1.00 . A A . 106 LYS CE 1 1
12 13255 1 1 17 LYS CG C 10.209 24.206 0.406 1.00 . A A . 106 LYS CG 1 1
12 13256 1 1 17 LYS H H 7.258 22.385 0.670 1.00 . A A . 106 LYS H 1 1
12 13257 1 1 17 LYS HA H 9.174 23.460 2.498 1.00 . A A . 106 LYS HA 1 1
12 13258 1 1 17 LYS HB2 H 8.172 23.871 -0.187 1.00 . A A . 106 LYS HB2 1 1
12 13259 1 1 17 LYS HB3 H 8.455 25.426 0.598 1.00 . A A . 106 LYS HB3 1 1
12 13260 1 1 17 LYS HD2 H 11.791 25.648 0.252 1.00 . A A . 106 LYS HD2 1 1
12 13261 1 1 17 LYS HD3 H 10.262 26.310 0.829 1.00 . A A . 106 LYS HD3 1 1
12 13262 1 1 17 LYS HE2 H 10.828 25.918 2.990 1.00 . A A . 106 LYS HE2 1 1
12 13263 1 1 17 LYS HE3 H 11.286 24.242 2.625 1.00 . A A . 106 LYS HE3 1 1
12 13264 1 1 17 LYS HG2 H 10.555 23.355 0.975 1.00 . A A . 106 LYS HG2 1 1
12 13265 1 1 17 LYS HG3 H 10.417 24.048 -0.641 1.00 . A A . 106 LYS HG3 1 1
12 13266 1 1 17 LYS HZ1 H 13.164 25.761 3.310 1.00 . A A . 106 LYS HZ1 1 1
12 13267 1 1 17 LYS HZ2 H 12.948 26.563 1.827 1.00 . A A . 106 LYS HZ2 1 1
12 13268 1 1 17 LYS HZ3 H 13.388 24.922 1.852 1.00 . A A . 106 LYS HZ3 1 1
12 13269 1 1 17 LYS N N 7.452 22.591 1.608 1.00 . A A . 106 LYS N 1 1
12 13270 1 1 17 LYS NZ N 12.832 25.659 2.330 1.00 . A A . 106 LYS NZ 1 1
12 13271 1 1 17 LYS O O 7.943 25.296 3.769 1.00 . A A . 106 LYS O 1 1
12 13272 1 1 18 ASN C C 4.948 25.392 4.418 1.00 . A A . 107 ASN C 1 1
12 13273 1 1 18 ASN CA C 5.436 26.026 3.112 1.00 . A A . 107 ASN CA 1 1
12 13274 1 1 18 ASN CB C 4.258 26.333 2.186 1.00 . A A . 107 ASN CB 1 1
12 13275 1 1 18 ASN CG C 3.190 27.116 2.953 1.00 . A A . 107 ASN CG 1 1
12 13276 1 1 18 ASN H H 5.925 24.624 1.550 1.00 . A A . 107 ASN H 1 1
12 13277 1 1 18 ASN HA H 5.991 26.928 3.315 1.00 . A A . 107 ASN HA 1 1
12 13278 1 1 18 ASN HB2 H 4.604 26.922 1.349 1.00 . A A . 107 ASN HB2 1 1
12 13279 1 1 18 ASN HB3 H 3.833 25.408 1.825 1.00 . A A . 107 ASN HB3 1 1
12 13280 1 1 18 ASN HD21 H 1.745 26.690 1.659 1.00 . A A . 107 ASN HD21 1 1
12 13281 1 1 18 ASN HD22 H 1.279 27.658 2.974 1.00 . A A . 107 ASN HD22 1 1
12 13282 1 1 18 ASN N N 6.278 25.055 2.357 1.00 . A A . 107 ASN N 1 1
12 13283 1 1 18 ASN ND2 N 1.970 27.158 2.490 1.00 . A A . 107 ASN ND2 1 1
12 13284 1 1 18 ASN O O 4.532 26.073 5.333 1.00 . A A . 107 ASN O 1 1
12 13285 1 1 18 ASN OD1 O 3.468 27.696 3.984 1.00 . A A . 107 ASN OD1 1 1
12 13286 1 1 19 ALA C C 3.144 23.895 6.144 1.00 . A A . 108 ALA C 1 1
12 13287 1 1 19 ALA CA C 4.544 23.411 5.757 1.00 . A A . 108 ALA CA 1 1
12 13288 1 1 19 ALA CB C 5.563 23.813 6.823 1.00 . A A . 108 ALA CB 1 1
12 13289 1 1 19 ALA H H 5.342 23.560 3.761 1.00 . A A . 108 ALA H 1 1
12 13290 1 1 19 ALA HA H 4.550 22.341 5.627 1.00 . A A . 108 ALA HA 1 1
12 13291 1 1 19 ALA HB1 H 6.562 23.636 6.450 1.00 . A A . 108 ALA HB1 1 1
12 13292 1 1 19 ALA HB2 H 5.403 23.225 7.714 1.00 . A A . 108 ALA HB2 1 1
12 13293 1 1 19 ALA HB3 H 5.446 24.861 7.056 1.00 . A A . 108 ALA HB3 1 1
12 13294 1 1 19 ALA N N 5.000 24.091 4.510 1.00 . A A . 108 ALA N 1 1
12 13295 1 1 19 ALA O O 2.964 24.575 7.135 1.00 . A A . 108 ALA O 1 1
12 13296 1 1 20 ASP C C -0.218 22.833 5.467 1.00 . A A . 109 ASP C 1 1
12 13297 1 1 20 ASP CA C 0.764 23.984 5.697 1.00 . A A . 109 ASP CA 1 1
12 13298 1 1 20 ASP CB C 0.476 25.138 4.735 1.00 . A A . 109 ASP CB 1 1
12 13299 1 1 20 ASP CG C 0.791 24.702 3.303 1.00 . A A . 109 ASP CG 1 1
12 13300 1 1 20 ASP H H 2.319 22.997 4.578 1.00 . A A . 109 ASP H 1 1
12 13301 1 1 20 ASP HA H 0.707 24.331 6.716 1.00 . A A . 109 ASP HA 1 1
12 13302 1 1 20 ASP HB2 H -0.566 25.414 4.808 1.00 . A A . 109 ASP HB2 1 1
12 13303 1 1 20 ASP HB3 H 1.092 25.985 4.995 1.00 . A A . 109 ASP HB3 1 1
12 13304 1 1 20 ASP N N 2.152 23.547 5.371 1.00 . A A . 109 ASP N 1 1
12 13305 1 1 20 ASP O O -1.419 23.007 5.524 1.00 . A A . 109 ASP O 1 1
12 13306 1 1 20 ASP OD1 O 1.949 24.436 3.027 1.00 . A A . 109 ASP OD1 1 1
12 13307 1 1 20 ASP OD2 O -0.132 24.642 2.507 1.00 . A A . 109 ASP OD2 1 1
12 13308 1 1 21 GLY C C -0.717 20.215 3.473 1.00 . A A . 110 GLY C 1 1
12 13309 1 1 21 GLY CA C -0.622 20.495 4.974 1.00 . A A . 110 GLY CA 1 1
12 13310 1 1 21 GLY H H 1.255 21.535 5.166 1.00 . A A . 110 GLY H 1 1
12 13311 1 1 21 GLY HA2 H -0.227 19.625 5.480 1.00 . A A . 110 GLY HA2 1 1
12 13312 1 1 21 GLY HA3 H -1.605 20.720 5.357 1.00 . A A . 110 GLY HA3 1 1
12 13313 1 1 21 GLY N N 0.283 21.656 5.207 1.00 . A A . 110 GLY N 1 1
12 13314 1 1 21 GLY O O -0.971 19.104 3.054 1.00 . A A . 110 GLY O 1 1
12 13315 1 1 22 TYR C C 0.705 21.473 0.519 1.00 . A A . 111 TYR C 1 1
12 13316 1 1 22 TYR CA C -0.592 21.009 1.187 1.00 . A A . 111 TYR CA 1 1
12 13317 1 1 22 TYR CB C -1.773 21.867 0.731 1.00 . A A . 111 TYR CB 1 1
12 13318 1 1 22 TYR CD1 C -3.343 21.858 2.703 1.00 . A A . 111 TYR CD1 1 1
12 13319 1 1 22 TYR CD2 C -3.887 20.491 0.776 1.00 . A A . 111 TYR CD2 1 1
12 13320 1 1 22 TYR CE1 C -4.508 21.420 3.343 1.00 . A A . 111 TYR CE1 1 1
12 13321 1 1 22 TYR CE2 C -5.053 20.053 1.416 1.00 . A A . 111 TYR CE2 1 1
12 13322 1 1 22 TYR CG C -3.032 21.394 1.419 1.00 . A A . 111 TYR CG 1 1
12 13323 1 1 22 TYR CZ C -5.363 20.518 2.700 1.00 . A A . 111 TYR CZ 1 1
12 13324 1 1 22 TYR H H -0.310 22.105 3.021 1.00 . A A . 111 TYR H 1 1
12 13325 1 1 22 TYR HA H -0.782 19.972 0.962 1.00 . A A . 111 TYR HA 1 1
12 13326 1 1 22 TYR HB2 H -1.588 22.900 0.988 1.00 . A A . 111 TYR HB2 1 1
12 13327 1 1 22 TYR HB3 H -1.893 21.777 -0.338 1.00 . A A . 111 TYR HB3 1 1
12 13328 1 1 22 TYR HD1 H -2.683 22.554 3.200 1.00 . A A . 111 TYR HD1 1 1
12 13329 1 1 22 TYR HD2 H -3.648 20.132 -0.215 1.00 . A A . 111 TYR HD2 1 1
12 13330 1 1 22 TYR HE1 H -4.747 21.779 4.333 1.00 . A A . 111 TYR HE1 1 1
12 13331 1 1 22 TYR HE2 H -5.713 19.357 0.920 1.00 . A A . 111 TYR HE2 1 1
12 13332 1 1 22 TYR HH H -7.256 20.554 2.945 1.00 . A A . 111 TYR HH 1 1
12 13333 1 1 22 TYR N N -0.514 21.216 2.661 1.00 . A A . 111 TYR N 1 1
12 13334 1 1 22 TYR O O 1.601 21.980 1.165 1.00 . A A . 111 TYR O 1 1
12 13335 1 1 22 TYR OH O -6.512 20.087 3.331 1.00 . A A . 111 TYR OH 1 1
12 13336 1 1 23 ILE C C 1.702 22.525 -2.736 1.00 . A A . 112 ILE C 1 1
12 13337 1 1 23 ILE CA C 2.057 21.730 -1.477 1.00 . A A . 112 ILE CA 1 1
12 13338 1 1 23 ILE CB C 2.768 20.428 -1.848 1.00 . A A . 112 ILE CB 1 1
12 13339 1 1 23 ILE CD1 C 3.399 18.164 -0.993 1.00 . A A . 112 ILE CD1 1 1
12 13340 1 1 23 ILE CG1 C 2.954 19.573 -0.592 1.00 . A A . 112 ILE CG1 1 1
12 13341 1 1 23 ILE CG2 C 4.136 20.745 -2.454 1.00 . A A . 112 ILE CG2 1 1
12 13342 1 1 23 ILE H H 0.082 20.888 -1.273 1.00 . A A . 112 ILE H 1 1
12 13343 1 1 23 ILE HA H 2.680 22.317 -0.822 1.00 . A A . 112 ILE HA 1 1
12 13344 1 1 23 ILE HB H 2.172 19.886 -2.569 1.00 . A A . 112 ILE HB 1 1
12 13345 1 1 23 ILE HD11 H 2.529 17.545 -1.155 1.00 . A A . 112 ILE HD11 1 1
12 13346 1 1 23 ILE HD12 H 4.002 17.739 -0.204 1.00 . A A . 112 ILE HD12 1 1
12 13347 1 1 23 ILE HD13 H 3.979 18.215 -1.902 1.00 . A A . 112 ILE HD13 1 1
12 13348 1 1 23 ILE HG12 H 3.705 20.022 0.041 1.00 . A A . 112 ILE HG12 1 1
12 13349 1 1 23 ILE HG13 H 2.019 19.513 -0.055 1.00 . A A . 112 ILE HG13 1 1
12 13350 1 1 23 ILE HG21 H 4.365 20.022 -3.224 1.00 . A A . 112 ILE HG21 1 1
12 13351 1 1 23 ILE HG22 H 4.890 20.700 -1.683 1.00 . A A . 112 ILE HG22 1 1
12 13352 1 1 23 ILE HG23 H 4.119 21.735 -2.884 1.00 . A A . 112 ILE HG23 1 1
12 13353 1 1 23 ILE N N 0.815 21.301 -0.770 1.00 . A A . 112 ILE N 1 1
12 13354 1 1 23 ILE O O 0.743 22.227 -3.420 1.00 . A A . 112 ILE O 1 1
12 13355 1 1 24 ASP C C 3.289 24.173 -5.296 1.00 . A A . 113 ASP C 1 1
12 13356 1 1 24 ASP CA C 2.173 24.348 -4.263 1.00 . A A . 113 ASP CA 1 1
12 13357 1 1 24 ASP CB C 2.121 25.795 -3.772 1.00 . A A . 113 ASP CB 1 1
12 13358 1 1 24 ASP CG C 0.804 26.436 -4.213 1.00 . A A . 113 ASP CG 1 1
12 13359 1 1 24 ASP H H 3.236 23.760 -2.482 1.00 . A A . 113 ASP H 1 1
12 13360 1 1 24 ASP HA H 1.221 24.066 -4.683 1.00 . A A . 113 ASP HA 1 1
12 13361 1 1 24 ASP HB2 H 2.188 25.812 -2.693 1.00 . A A . 113 ASP HB2 1 1
12 13362 1 1 24 ASP HB3 H 2.947 26.348 -4.193 1.00 . A A . 113 ASP HB3 1 1
12 13363 1 1 24 ASP N N 2.468 23.535 -3.047 1.00 . A A . 113 ASP N 1 1
12 13364 1 1 24 ASP O O 4.382 23.749 -4.978 1.00 . A A . 113 ASP O 1 1
12 13365 1 1 24 ASP OD1 O -0.123 25.699 -4.503 1.00 . A A . 113 ASP OD1 1 1
12 13366 1 1 24 ASP OD2 O 0.746 27.654 -4.253 1.00 . A A . 113 ASP OD2 1 1
12 13367 1 1 25 LEU C C 5.395 24.936 -7.101 1.00 . A A . 114 LEU C 1 1
12 13368 1 1 25 LEU CA C 4.067 24.346 -7.583 1.00 . A A . 114 LEU CA 1 1
12 13369 1 1 25 LEU CB C 3.535 25.132 -8.781 1.00 . A A . 114 LEU CB 1 1
12 13370 1 1 25 LEU CD1 C 1.071 25.447 -9.046 1.00 . A A . 114 LEU CD1 1 1
12 13371 1 1 25 LEU CD2 C 2.365 24.191 -10.773 1.00 . A A . 114 LEU CD2 1 1
12 13372 1 1 25 LEU CG C 2.241 24.489 -9.278 1.00 . A A . 114 LEU CG 1 1
12 13373 1 1 25 LEU H H 2.133 24.835 -6.768 1.00 . A A . 114 LEU H 1 1
12 13374 1 1 25 LEU HA H 4.189 23.309 -7.849 1.00 . A A . 114 LEU HA 1 1
12 13375 1 1 25 LEU HB2 H 3.341 26.153 -8.484 1.00 . A A . 114 LEU HB2 1 1
12 13376 1 1 25 LEU HB3 H 4.268 25.121 -9.573 1.00 . A A . 114 LEU HB3 1 1
12 13377 1 1 25 LEU HD11 H 1.138 25.864 -8.052 1.00 . A A . 114 LEU HD11 1 1
12 13378 1 1 25 LEU HD12 H 0.140 24.909 -9.149 1.00 . A A . 114 LEU HD12 1 1
12 13379 1 1 25 LEU HD13 H 1.108 26.245 -9.774 1.00 . A A . 114 LEU HD13 1 1
12 13380 1 1 25 LEU HD21 H 2.405 23.123 -10.925 1.00 . A A . 114 LEU HD21 1 1
12 13381 1 1 25 LEU HD22 H 3.268 24.643 -11.157 1.00 . A A . 114 LEU HD22 1 1
12 13382 1 1 25 LEU HD23 H 1.510 24.597 -11.293 1.00 . A A . 114 LEU HD23 1 1
12 13383 1 1 25 LEU HG H 2.066 23.570 -8.739 1.00 . A A . 114 LEU HG 1 1
12 13384 1 1 25 LEU N N 3.021 24.495 -6.531 1.00 . A A . 114 LEU N 1 1
12 13385 1 1 25 LEU O O 6.392 24.247 -7.006 1.00 . A A . 114 LEU O 1 1
12 13386 1 1 26 ASP C C 7.348 25.949 -5.263 1.00 . A A . 115 ASP C 1 1
12 13387 1 1 26 ASP CA C 6.683 26.834 -6.320 1.00 . A A . 115 ASP CA 1 1
12 13388 1 1 26 ASP CB C 6.257 28.170 -5.710 1.00 . A A . 115 ASP CB 1 1
12 13389 1 1 26 ASP CG C 6.331 29.268 -6.773 1.00 . A A . 115 ASP CG 1 1
12 13390 1 1 26 ASP H H 4.602 26.743 -6.879 1.00 . A A . 115 ASP H 1 1
12 13391 1 1 26 ASP HA H 7.354 27.003 -7.147 1.00 . A A . 115 ASP HA 1 1
12 13392 1 1 26 ASP HB2 H 5.244 28.091 -5.343 1.00 . A A . 115 ASP HB2 1 1
12 13393 1 1 26 ASP HB3 H 6.917 28.419 -4.893 1.00 . A A . 115 ASP HB3 1 1
12 13394 1 1 26 ASP N N 5.417 26.204 -6.796 1.00 . A A . 115 ASP N 1 1
12 13395 1 1 26 ASP O O 8.556 25.923 -5.134 1.00 . A A . 115 ASP O 1 1
12 13396 1 1 26 ASP OD1 O 5.338 29.477 -7.451 1.00 . A A . 115 ASP OD1 1 1
12 13397 1 1 26 ASP OD2 O 7.378 29.883 -6.890 1.00 . A A . 115 ASP OD2 1 1
12 13398 1 1 27 GLU C C 7.744 23.077 -4.083 1.00 . A A . 116 GLU C 1 1
12 13399 1 1 27 GLU CA C 7.161 24.347 -3.455 1.00 . A A . 116 GLU CA 1 1
12 13400 1 1 27 GLU CB C 5.996 23.999 -2.529 1.00 . A A . 116 GLU CB 1 1
12 13401 1 1 27 GLU CD C 4.675 25.168 -0.761 1.00 . A A . 116 GLU CD 1 1
12 13402 1 1 27 GLU CG C 5.219 25.271 -2.187 1.00 . A A . 116 GLU CG 1 1
12 13403 1 1 27 GLU H H 5.598 25.263 -4.624 1.00 . A A . 116 GLU H 1 1
12 13404 1 1 27 GLU HA H 7.921 24.878 -2.904 1.00 . A A . 116 GLU HA 1 1
12 13405 1 1 27 GLU HB2 H 5.340 23.297 -3.025 1.00 . A A . 116 GLU HB2 1 1
12 13406 1 1 27 GLU HB3 H 6.377 23.556 -1.621 1.00 . A A . 116 GLU HB3 1 1
12 13407 1 1 27 GLU HG2 H 5.877 26.125 -2.261 1.00 . A A . 116 GLU HG2 1 1
12 13408 1 1 27 GLU HG3 H 4.396 25.388 -2.876 1.00 . A A . 116 GLU HG3 1 1
12 13409 1 1 27 GLU N N 6.570 25.226 -4.505 1.00 . A A . 116 GLU N 1 1
12 13410 1 1 27 GLU O O 8.824 22.643 -3.736 1.00 . A A . 116 GLU O 1 1
12 13411 1 1 27 GLU OE1 O 5.069 24.248 -0.063 1.00 . A A . 116 GLU OE1 1 1
12 13412 1 1 27 GLU OE2 O 3.873 26.010 -0.393 1.00 . A A . 116 GLU OE2 1 1
12 13413 1 1 28 LEU C C 8.941 21.488 -6.255 1.00 . A A . 117 LEU C 1 1
12 13414 1 1 28 LEU CA C 7.559 21.234 -5.644 1.00 . A A . 117 LEU CA 1 1
12 13415 1 1 28 LEU CB C 6.544 20.898 -6.738 1.00 . A A . 117 LEU CB 1 1
12 13416 1 1 28 LEU CD1 C 4.111 20.504 -7.142 1.00 . A A . 117 LEU CD1 1 1
12 13417 1 1 28 LEU CD2 C 5.365 19.048 -5.547 1.00 . A A . 117 LEU CD2 1 1
12 13418 1 1 28 LEU CG C 5.225 20.470 -6.095 1.00 . A A . 117 LEU CG 1 1
12 13419 1 1 28 LEU H H 6.168 22.839 -5.269 1.00 . A A . 117 LEU H 1 1
12 13420 1 1 28 LEU HA H 7.606 20.431 -4.926 1.00 . A A . 117 LEU HA 1 1
12 13421 1 1 28 LEU HB2 H 6.379 21.769 -7.356 1.00 . A A . 117 LEU HB2 1 1
12 13422 1 1 28 LEU HB3 H 6.924 20.091 -7.346 1.00 . A A . 117 LEU HB3 1 1
12 13423 1 1 28 LEU HD11 H 4.542 20.409 -8.128 1.00 . A A . 117 LEU HD11 1 1
12 13424 1 1 28 LEU HD12 H 3.578 21.441 -7.071 1.00 . A A . 117 LEU HD12 1 1
12 13425 1 1 28 LEU HD13 H 3.427 19.687 -6.967 1.00 . A A . 117 LEU HD13 1 1
12 13426 1 1 28 LEU HD21 H 5.685 18.388 -6.339 1.00 . A A . 117 LEU HD21 1 1
12 13427 1 1 28 LEU HD22 H 4.413 18.714 -5.162 1.00 . A A . 117 LEU HD22 1 1
12 13428 1 1 28 LEU HD23 H 6.098 19.039 -4.753 1.00 . A A . 117 LEU HD23 1 1
12 13429 1 1 28 LEU HG H 4.981 21.146 -5.288 1.00 . A A . 117 LEU HG 1 1
12 13430 1 1 28 LEU N N 7.039 22.477 -5.003 1.00 . A A . 117 LEU N 1 1
12 13431 1 1 28 LEU O O 9.771 20.604 -6.324 1.00 . A A . 117 LEU O 1 1
12 13432 1 1 29 LYS C C 11.589 23.129 -6.220 1.00 . A A . 118 LYS C 1 1
12 13433 1 1 29 LYS CA C 10.517 22.997 -7.309 1.00 . A A . 118 LYS CA 1 1
12 13434 1 1 29 LYS CB C 10.311 24.330 -8.035 1.00 . A A . 118 LYS CB 1 1
12 13435 1 1 29 LYS CD C 11.468 26.226 -9.181 1.00 . A A . 118 LYS CD 1 1
12 13436 1 1 29 LYS CE C 12.541 27.269 -8.858 1.00 . A A . 118 LYS CE 1 1
12 13437 1 1 29 LYS CG C 11.664 24.999 -8.288 1.00 . A A . 118 LYS CG 1 1
12 13438 1 1 29 LYS H H 8.507 23.386 -6.638 1.00 . A A . 118 LYS H 1 1
12 13439 1 1 29 LYS HA H 10.793 22.232 -8.018 1.00 . A A . 118 LYS HA 1 1
12 13440 1 1 29 LYS HB2 H 9.816 24.151 -8.979 1.00 . A A . 118 LYS HB2 1 1
12 13441 1 1 29 LYS HB3 H 9.699 24.979 -7.426 1.00 . A A . 118 LYS HB3 1 1
12 13442 1 1 29 LYS HD2 H 11.550 25.932 -10.218 1.00 . A A . 118 LYS HD2 1 1
12 13443 1 1 29 LYS HD3 H 10.492 26.649 -9.002 1.00 . A A . 118 LYS HD3 1 1
12 13444 1 1 29 LYS HE2 H 12.633 27.392 -7.788 1.00 . A A . 118 LYS HE2 1 1
12 13445 1 1 29 LYS HE3 H 13.487 26.981 -9.289 1.00 . A A . 118 LYS HE3 1 1
12 13446 1 1 29 LYS HG2 H 12.095 25.305 -7.346 1.00 . A A . 118 LYS HG2 1 1
12 13447 1 1 29 LYS HG3 H 12.325 24.301 -8.778 1.00 . A A . 118 LYS HG3 1 1
12 13448 1 1 29 LYS HZ1 H 11.050 28.664 -9.263 1.00 . A A . 118 LYS HZ1 1 1
12 13449 1 1 29 LYS HZ2 H 12.176 28.468 -10.521 1.00 . A A . 118 LYS HZ2 1 1
12 13450 1 1 29 LYS HZ3 H 12.602 29.333 -9.122 1.00 . A A . 118 LYS HZ3 1 1
12 13451 1 1 29 LYS N N 9.191 22.688 -6.700 1.00 . A A . 118 LYS N 1 1
12 13452 1 1 29 LYS NZ N 12.055 28.528 -9.489 1.00 . A A . 118 LYS NZ 1 1
12 13453 1 1 29 LYS O O 12.656 22.555 -6.314 1.00 . A A . 118 LYS O 1 1
12 13454 1 1 30 ILE C C 12.417 22.790 -3.248 1.00 . A A . 119 ILE C 1 1
12 13455 1 1 30 ILE CA C 12.321 24.059 -4.103 1.00 . A A . 119 ILE CA 1 1
12 13456 1 1 30 ILE CB C 11.798 25.228 -3.270 1.00 . A A . 119 ILE CB 1 1
12 13457 1 1 30 ILE CD1 C 10.658 27.357 -3.917 1.00 . A A . 119 ILE CD1 1 1
12 13458 1 1 30 ILE CG1 C 11.932 26.525 -4.073 1.00 . A A . 119 ILE CG1 1 1
12 13459 1 1 30 ILE CG2 C 12.614 25.342 -1.981 1.00 . A A . 119 ILE CG2 1 1
12 13460 1 1 30 ILE H H 10.451 24.343 -5.138 1.00 . A A . 119 ILE H 1 1
12 13461 1 1 30 ILE HA H 13.286 24.306 -4.517 1.00 . A A . 119 ILE HA 1 1
12 13462 1 1 30 ILE HB H 10.760 25.059 -3.024 1.00 . A A . 119 ILE HB 1 1
12 13463 1 1 30 ILE HD11 H 9.903 26.769 -3.416 1.00 . A A . 119 ILE HD11 1 1
12 13464 1 1 30 ILE HD12 H 10.298 27.651 -4.891 1.00 . A A . 119 ILE HD12 1 1
12 13465 1 1 30 ILE HD13 H 10.874 28.239 -3.332 1.00 . A A . 119 ILE HD13 1 1
12 13466 1 1 30 ILE HG12 H 12.779 27.088 -3.709 1.00 . A A . 119 ILE HG12 1 1
12 13467 1 1 30 ILE HG13 H 12.079 26.288 -5.116 1.00 . A A . 119 ILE HG13 1 1
12 13468 1 1 30 ILE HG21 H 12.258 24.617 -1.264 1.00 . A A . 119 ILE HG21 1 1
12 13469 1 1 30 ILE HG22 H 12.504 26.336 -1.572 1.00 . A A . 119 ILE HG22 1 1
12 13470 1 1 30 ILE HG23 H 13.655 25.154 -2.196 1.00 . A A . 119 ILE HG23 1 1
12 13471 1 1 30 ILE N N 11.316 23.885 -5.192 1.00 . A A . 119 ILE N 1 1
12 13472 1 1 30 ILE O O 13.358 22.606 -2.501 1.00 . A A . 119 ILE O 1 1
12 13473 1 1 31 MET C C 12.557 19.707 -3.087 1.00 . A A . 120 MET C 1 1
12 13474 1 1 31 MET CA C 11.499 20.665 -2.534 1.00 . A A . 120 MET CA 1 1
12 13475 1 1 31 MET CB C 10.104 20.055 -2.668 1.00 . A A . 120 MET CB 1 1
12 13476 1 1 31 MET CE C 8.460 17.467 -1.733 1.00 . A A . 120 MET CE 1 1
12 13477 1 1 31 MET CG C 9.456 19.956 -1.287 1.00 . A A . 120 MET CG 1 1
12 13478 1 1 31 MET H H 10.702 22.081 -3.953 1.00 . A A . 120 MET H 1 1
12 13479 1 1 31 MET HA H 11.702 20.895 -1.500 1.00 . A A . 120 MET HA 1 1
12 13480 1 1 31 MET HB2 H 9.499 20.680 -3.308 1.00 . A A . 120 MET HB2 1 1
12 13481 1 1 31 MET HB3 H 10.184 19.068 -3.098 1.00 . A A . 120 MET HB3 1 1
12 13482 1 1 31 MET HE1 H 7.624 16.785 -1.803 1.00 . A A . 120 MET HE1 1 1
12 13483 1 1 31 MET HE2 H 9.100 17.166 -0.919 1.00 . A A . 120 MET HE2 1 1
12 13484 1 1 31 MET HE3 H 9.023 17.452 -2.656 1.00 . A A . 120 MET HE3 1 1
12 13485 1 1 31 MET HG2 H 10.092 19.379 -0.631 1.00 . A A . 120 MET HG2 1 1
12 13486 1 1 31 MET HG3 H 9.323 20.947 -0.879 1.00 . A A . 120 MET HG3 1 1
12 13487 1 1 31 MET N N 11.454 21.916 -3.347 1.00 . A A . 120 MET N 1 1
12 13488 1 1 31 MET O O 13.036 18.830 -2.397 1.00 . A A . 120 MET O 1 1
12 13489 1 1 31 MET SD S 7.845 19.143 -1.433 1.00 . A A . 120 MET SD 1 1
12 13490 1 1 32 LEU C C 15.351 19.362 -4.460 1.00 . A A . 121 LEU C 1 1
12 13491 1 1 32 LEU CA C 13.947 18.961 -4.927 1.00 . A A . 121 LEU CA 1 1
12 13492 1 1 32 LEU CB C 13.808 19.158 -6.436 1.00 . A A . 121 LEU CB 1 1
12 13493 1 1 32 LEU CD1 C 13.983 16.720 -6.962 1.00 . A A . 121 LEU CD1 1 1
12 13494 1 1 32 LEU CD2 C 11.787 17.699 -6.276 1.00 . A A . 121 LEU CD2 1 1
12 13495 1 1 32 LEU CG C 13.084 17.956 -7.046 1.00 . A A . 121 LEU CG 1 1
12 13496 1 1 32 LEU H H 12.523 20.578 -4.870 1.00 . A A . 121 LEU H 1 1
12 13497 1 1 32 LEU HA H 13.742 17.935 -4.668 1.00 . A A . 121 LEU HA 1 1
12 13498 1 1 32 LEU HB2 H 13.242 20.057 -6.631 1.00 . A A . 121 LEU HB2 1 1
12 13499 1 1 32 LEU HB3 H 14.788 19.247 -6.878 1.00 . A A . 121 LEU HB3 1 1
12 13500 1 1 32 LEU HD11 H 14.763 16.791 -7.706 1.00 . A A . 121 LEU HD11 1 1
12 13501 1 1 32 LEU HD12 H 13.393 15.834 -7.142 1.00 . A A . 121 LEU HD12 1 1
12 13502 1 1 32 LEU HD13 H 14.427 16.664 -5.979 1.00 . A A . 121 LEU HD13 1 1
12 13503 1 1 32 LEU HD21 H 11.604 18.517 -5.595 1.00 . A A . 121 LEU HD21 1 1
12 13504 1 1 32 LEU HD22 H 11.875 16.779 -5.718 1.00 . A A . 121 LEU HD22 1 1
12 13505 1 1 32 LEU HD23 H 10.965 17.621 -6.972 1.00 . A A . 121 LEU HD23 1 1
12 13506 1 1 32 LEU HG H 12.855 18.163 -8.082 1.00 . A A . 121 LEU HG 1 1
12 13507 1 1 32 LEU N N 12.923 19.866 -4.329 1.00 . A A . 121 LEU N 1 1
12 13508 1 1 32 LEU O O 16.303 18.624 -4.621 1.00 . A A . 121 LEU O 1 1
12 13509 1 1 33 GLN C C 17.549 19.830 -2.687 1.00 . A A . 122 GLN C 1 1
12 13510 1 1 33 GLN CA C 16.829 20.972 -3.410 1.00 . A A . 122 GLN CA 1 1
12 13511 1 1 33 GLN CB C 16.545 22.124 -2.444 1.00 . A A . 122 GLN CB 1 1
12 13512 1 1 33 GLN CD C 17.938 24.163 -2.844 1.00 . A A . 122 GLN CD 1 1
12 13513 1 1 33 GLN CG C 16.629 23.454 -3.196 1.00 . A A . 122 GLN CG 1 1
12 13514 1 1 33 GLN H H 14.707 21.107 -3.765 1.00 . A A . 122 GLN H 1 1
12 13515 1 1 33 GLN HA H 17.423 21.326 -4.237 1.00 . A A . 122 GLN HA 1 1
12 13516 1 1 33 GLN HB2 H 15.556 22.007 -2.026 1.00 . A A . 122 GLN HB2 1 1
12 13517 1 1 33 GLN HB3 H 17.276 22.116 -1.649 1.00 . A A . 122 GLN HB3 1 1
12 13518 1 1 33 GLN HE21 H 19.040 22.520 -3.013 1.00 . A A . 122 GLN HE21 1 1
12 13519 1 1 33 GLN HE22 H 19.893 23.925 -2.590 1.00 . A A . 122 GLN HE22 1 1
12 13520 1 1 33 GLN HG2 H 16.594 23.267 -4.260 1.00 . A A . 122 GLN HG2 1 1
12 13521 1 1 33 GLN HG3 H 15.796 24.080 -2.913 1.00 . A A . 122 GLN HG3 1 1
12 13522 1 1 33 GLN N N 15.487 20.525 -3.884 1.00 . A A . 122 GLN N 1 1
12 13523 1 1 33 GLN NE2 N 19.049 23.479 -2.813 1.00 . A A . 122 GLN NE2 1 1
12 13524 1 1 33 GLN O O 18.762 19.758 -2.675 1.00 . A A . 122 GLN O 1 1
12 13525 1 1 33 GLN OE1 O 17.950 25.352 -2.594 1.00 . A A . 122 GLN OE1 1 1
12 13526 1 1 34 ALA C C 18.290 16.954 -2.331 1.00 . A A . 123 ALA C 1 1
12 13527 1 1 34 ALA CA C 17.462 17.805 -1.362 1.00 . A A . 123 ALA CA 1 1
12 13528 1 1 34 ALA CB C 16.306 16.988 -0.785 1.00 . A A . 123 ALA CB 1 1
12 13529 1 1 34 ALA H H 15.837 19.012 -2.102 1.00 . A A . 123 ALA H 1 1
12 13530 1 1 34 ALA HA H 18.083 18.176 -0.562 1.00 . A A . 123 ALA HA 1 1
12 13531 1 1 34 ALA HB1 H 16.698 16.124 -0.269 1.00 . A A . 123 ALA HB1 1 1
12 13532 1 1 34 ALA HB2 H 15.658 16.665 -1.586 1.00 . A A . 123 ALA HB2 1 1
12 13533 1 1 34 ALA HB3 H 15.745 17.598 -0.092 1.00 . A A . 123 ALA HB3 1 1
12 13534 1 1 34 ALA N N 16.814 18.937 -2.084 1.00 . A A . 123 ALA N 1 1
12 13535 1 1 34 ALA O O 19.068 16.115 -1.921 1.00 . A A . 123 ALA O 1 1
12 13536 1 1 35 THR C C 19.581 17.273 -5.627 1.00 . A A . 124 THR C 1 1
12 13537 1 1 35 THR CA C 18.915 16.356 -4.595 1.00 . A A . 124 THR CA 1 1
12 13538 1 1 35 THR CB C 17.890 15.444 -5.271 1.00 . A A . 124 THR CB 1 1
12 13539 1 1 35 THR CG2 C 16.751 16.289 -5.844 1.00 . A A . 124 THR CG2 1 1
12 13540 1 1 35 THR H H 17.500 17.840 -3.925 1.00 . A A . 124 THR H 1 1
12 13541 1 1 35 THR HA H 19.658 15.760 -4.088 1.00 . A A . 124 THR HA 1 1
12 13542 1 1 35 THR HB H 17.489 14.752 -4.546 1.00 . A A . 124 THR HB 1 1
12 13543 1 1 35 THR HG1 H 19.220 14.189 -5.934 1.00 . A A . 124 THR HG1 1 1
12 13544 1 1 35 THR HG21 H 16.238 15.730 -6.612 1.00 . A A . 124 THR HG21 1 1
12 13545 1 1 35 THR HG22 H 17.154 17.197 -6.268 1.00 . A A . 124 THR HG22 1 1
12 13546 1 1 35 THR HG23 H 16.056 16.539 -5.055 1.00 . A A . 124 THR HG23 1 1
12 13547 1 1 35 THR N N 18.132 17.160 -3.611 1.00 . A A . 124 THR N 1 1
12 13548 1 1 35 THR O O 19.886 16.864 -6.729 1.00 . A A . 124 THR O 1 1
12 13549 1 1 35 THR OG1 O 18.520 14.721 -6.320 1.00 . A A . 124 THR OG1 1 1
12 13550 1 1 36 GLY C C 19.386 20.216 -7.012 1.00 . A A . 125 GLY C 1 1
12 13551 1 1 36 GLY CA C 20.460 19.450 -6.235 1.00 . A A . 125 GLY CA 1 1
12 13552 1 1 36 GLY H H 19.559 18.819 -4.381 1.00 . A A . 125 GLY H 1 1
12 13553 1 1 36 GLY HA2 H 21.079 20.148 -5.690 1.00 . A A . 125 GLY HA2 1 1
12 13554 1 1 36 GLY HA3 H 21.070 18.893 -6.929 1.00 . A A . 125 GLY HA3 1 1
12 13555 1 1 36 GLY N N 19.811 18.509 -5.276 1.00 . A A . 125 GLY N 1 1
12 13556 1 1 36 GLY O O 19.614 21.310 -7.491 1.00 . A A . 125 GLY O 1 1
12 13557 1 1 37 GLU C C 17.566 20.665 -9.311 1.00 . A A . 126 GLU C 1 1
12 13558 1 1 37 GLU CA C 17.126 20.345 -7.881 1.00 . A A . 126 GLU CA 1 1
12 13559 1 1 37 GLU CB C 16.863 21.633 -7.100 1.00 . A A . 126 GLU CB 1 1
12 13560 1 1 37 GLU CD C 14.852 21.843 -8.572 1.00 . A A . 126 GLU CD 1 1
12 13561 1 1 37 GLU CG C 15.368 21.959 -7.136 1.00 . A A . 126 GLU CG 1 1
12 13562 1 1 37 GLU H H 18.056 18.770 -6.741 1.00 . A A . 126 GLU H 1 1
12 13563 1 1 37 GLU HA H 16.238 19.737 -7.893 1.00 . A A . 126 GLU HA 1 1
12 13564 1 1 37 GLU HB2 H 17.179 21.503 -6.075 1.00 . A A . 126 GLU HB2 1 1
12 13565 1 1 37 GLU HB3 H 17.417 22.445 -7.547 1.00 . A A . 126 GLU HB3 1 1
12 13566 1 1 37 GLU HG2 H 14.833 21.264 -6.504 1.00 . A A . 126 GLU HG2 1 1
12 13567 1 1 37 GLU HG3 H 15.210 22.965 -6.779 1.00 . A A . 126 GLU HG3 1 1
12 13568 1 1 37 GLU N N 18.218 19.652 -7.137 1.00 . A A . 126 GLU N 1 1
12 13569 1 1 37 GLU O O 17.494 21.795 -9.753 1.00 . A A . 126 GLU O 1 1
12 13570 1 1 37 GLU OE1 O 15.322 22.593 -9.412 1.00 . A A . 126 GLU OE1 1 1
12 13571 1 1 37 GLU OE2 O 13.995 21.007 -8.807 1.00 . A A . 126 GLU OE2 1 1
12 13572 1 1 38 THR C C 17.427 19.327 -12.419 1.00 . A A . 127 THR C 1 1
12 13573 1 1 38 THR CA C 18.439 19.937 -11.446 1.00 . A A . 127 THR CA 1 1
12 13574 1 1 38 THR CB C 19.799 19.250 -11.581 1.00 . A A . 127 THR CB 1 1
12 13575 1 1 38 THR CG2 C 19.686 17.796 -11.121 1.00 . A A . 127 THR CG2 1 1
12 13576 1 1 38 THR H H 18.054 18.774 -9.673 1.00 . A A . 127 THR H 1 1
12 13577 1 1 38 THR HA H 18.542 20.996 -11.622 1.00 . A A . 127 THR HA 1 1
12 13578 1 1 38 THR HB H 20.525 19.762 -10.969 1.00 . A A . 127 THR HB 1 1
12 13579 1 1 38 THR HG1 H 20.914 18.644 -13.055 1.00 . A A . 127 THR HG1 1 1
12 13580 1 1 38 THR HG21 H 18.649 17.494 -11.133 1.00 . A A . 127 THR HG21 1 1
12 13581 1 1 38 THR HG22 H 20.076 17.705 -10.118 1.00 . A A . 127 THR HG22 1 1
12 13582 1 1 38 THR HG23 H 20.253 17.162 -11.787 1.00 . A A . 127 THR HG23 1 1
12 13583 1 1 38 THR N N 18.010 19.681 -10.042 1.00 . A A . 127 THR N 1 1
12 13584 1 1 38 THR O O 17.503 18.164 -12.763 1.00 . A A . 127 THR O 1 1
12 13585 1 1 38 THR OG1 O 20.212 19.289 -12.940 1.00 . A A . 127 THR OG1 1 1
12 13586 1 1 39 ILE C C 15.198 20.589 -14.925 1.00 . A A . 128 ILE C 1 1
12 13587 1 1 39 ILE CA C 15.458 19.574 -13.810 1.00 . A A . 128 ILE CA 1 1
12 13588 1 1 39 ILE CB C 14.201 19.372 -12.964 1.00 . A A . 128 ILE CB 1 1
12 13589 1 1 39 ILE CD1 C 11.783 18.747 -13.044 1.00 . A A . 128 ILE CD1 1 1
12 13590 1 1 39 ILE CG1 C 13.001 19.135 -13.884 1.00 . A A . 128 ILE CG1 1 1
12 13591 1 1 39 ILE CG2 C 13.953 20.620 -12.114 1.00 . A A . 128 ILE CG2 1 1
12 13592 1 1 39 ILE H H 16.435 21.039 -12.569 1.00 . A A . 128 ILE H 1 1
12 13593 1 1 39 ILE HA H 15.780 18.631 -14.223 1.00 . A A . 128 ILE HA 1 1
12 13594 1 1 39 ILE HB H 14.336 18.518 -12.317 1.00 . A A . 128 ILE HB 1 1
12 13595 1 1 39 ILE HD11 H 10.900 19.215 -13.453 1.00 . A A . 128 ILE HD11 1 1
12 13596 1 1 39 ILE HD12 H 11.927 19.079 -12.026 1.00 . A A . 128 ILE HD12 1 1
12 13597 1 1 39 ILE HD13 H 11.662 17.674 -13.059 1.00 . A A . 128 ILE HD13 1 1
12 13598 1 1 39 ILE HG12 H 12.786 20.039 -14.435 1.00 . A A . 128 ILE HG12 1 1
12 13599 1 1 39 ILE HG13 H 13.228 18.338 -14.575 1.00 . A A . 128 ILE HG13 1 1
12 13600 1 1 39 ILE HG21 H 13.042 20.495 -11.548 1.00 . A A . 128 ILE HG21 1 1
12 13601 1 1 39 ILE HG22 H 13.861 21.482 -12.759 1.00 . A A . 128 ILE HG22 1 1
12 13602 1 1 39 ILE HG23 H 14.781 20.764 -11.436 1.00 . A A . 128 ILE HG23 1 1
12 13603 1 1 39 ILE N N 16.478 20.105 -12.861 1.00 . A A . 128 ILE N 1 1
12 13604 1 1 39 ILE O O 15.636 21.720 -14.861 1.00 . A A . 128 ILE O 1 1
12 13605 1 1 40 THR C C 13.187 22.206 -16.589 1.00 . A A . 129 THR C 1 1
12 13606 1 1 40 THR CA C 14.193 21.151 -17.054 1.00 . A A . 129 THR CA 1 1
12 13607 1 1 40 THR CB C 13.594 20.293 -18.169 1.00 . A A . 129 THR CB 1 1
12 13608 1 1 40 THR CG2 C 14.011 20.858 -19.527 1.00 . A A . 129 THR CG2 1 1
12 13609 1 1 40 THR H H 14.132 19.285 -15.977 1.00 . A A . 129 THR H 1 1
12 13610 1 1 40 THR HA H 15.101 21.619 -17.397 1.00 . A A . 129 THR HA 1 1
12 13611 1 1 40 THR HB H 12.517 20.305 -18.094 1.00 . A A . 129 THR HB 1 1
12 13612 1 1 40 THR HG1 H 13.324 18.367 -18.187 1.00 . A A . 129 THR HG1 1 1
12 13613 1 1 40 THR HG21 H 14.548 20.103 -20.082 1.00 . A A . 129 THR HG21 1 1
12 13614 1 1 40 THR HG22 H 14.648 21.718 -19.380 1.00 . A A . 129 THR HG22 1 1
12 13615 1 1 40 THR HG23 H 13.131 21.153 -20.080 1.00 . A A . 129 THR HG23 1 1
12 13616 1 1 40 THR N N 14.482 20.199 -15.944 1.00 . A A . 129 THR N 1 1
12 13617 1 1 40 THR O O 12.500 22.030 -15.601 1.00 . A A . 129 THR O 1 1
12 13618 1 1 40 THR OG1 O 14.065 18.959 -18.042 1.00 . A A . 129 THR OG1 1 1
12 13619 1 1 41 GLU C C 10.692 23.870 -17.055 1.00 . A A . 130 GLU C 1 1
12 13620 1 1 41 GLU CA C 12.133 24.366 -16.884 1.00 . A A . 130 GLU CA 1 1
12 13621 1 1 41 GLU CB C 12.420 25.537 -17.828 1.00 . A A . 130 GLU CB 1 1
12 13622 1 1 41 GLU CD C 11.601 27.766 -18.607 1.00 . A A . 130 GLU CD 1 1
12 13623 1 1 41 GLU CG C 11.223 26.490 -17.853 1.00 . A A . 130 GLU CG 1 1
12 13624 1 1 41 GLU H H 13.657 23.425 -18.082 1.00 . A A . 130 GLU H 1 1
12 13625 1 1 41 GLU HA H 12.310 24.664 -15.863 1.00 . A A . 130 GLU HA 1 1
12 13626 1 1 41 GLU HB2 H 13.296 26.068 -17.484 1.00 . A A . 130 GLU HB2 1 1
12 13627 1 1 41 GLU HB3 H 12.598 25.159 -18.824 1.00 . A A . 130 GLU HB3 1 1
12 13628 1 1 41 GLU HG2 H 10.391 26.011 -18.350 1.00 . A A . 130 GLU HG2 1 1
12 13629 1 1 41 GLU HG3 H 10.941 26.742 -16.842 1.00 . A A . 130 GLU HG3 1 1
12 13630 1 1 41 GLU N N 13.095 23.302 -17.290 1.00 . A A . 130 GLU N 1 1
12 13631 1 1 41 GLU O O 9.846 24.090 -16.212 1.00 . A A . 130 GLU O 1 1
12 13632 1 1 41 GLU OE1 O 12.092 28.684 -17.970 1.00 . A A . 130 GLU OE1 1 1
12 13633 1 1 41 GLU OE2 O 11.394 27.804 -19.809 1.00 . A A . 130 GLU OE2 1 1
12 13634 1 1 42 ASP C C 8.752 21.466 -17.514 1.00 . A A . 131 ASP C 1 1
12 13635 1 1 42 ASP CA C 9.023 22.706 -18.372 1.00 . A A . 131 ASP CA 1 1
12 13636 1 1 42 ASP CB C 8.972 22.350 -19.858 1.00 . A A . 131 ASP CB 1 1
12 13637 1 1 42 ASP CG C 7.626 21.701 -20.182 1.00 . A A . 131 ASP CG 1 1
12 13638 1 1 42 ASP H H 11.105 23.046 -18.813 1.00 . A A . 131 ASP H 1 1
12 13639 1 1 42 ASP HA H 8.302 23.478 -18.155 1.00 . A A . 131 ASP HA 1 1
12 13640 1 1 42 ASP HB2 H 9.091 23.249 -20.447 1.00 . A A . 131 ASP HB2 1 1
12 13641 1 1 42 ASP HB3 H 9.768 21.659 -20.091 1.00 . A A . 131 ASP HB3 1 1
12 13642 1 1 42 ASP N N 10.408 23.209 -18.143 1.00 . A A . 131 ASP N 1 1
12 13643 1 1 42 ASP O O 7.637 21.222 -17.097 1.00 . A A . 131 ASP O 1 1
12 13644 1 1 42 ASP OD1 O 6.614 22.249 -19.778 1.00 . A A . 131 ASP OD1 1 1
12 13645 1 1 42 ASP OD2 O 7.629 20.666 -20.828 1.00 . A A . 131 ASP OD2 1 1
12 13646 1 1 43 ASP C C 9.094 19.845 -15.006 1.00 . A A . 132 ASP C 1 1
12 13647 1 1 43 ASP CA C 9.546 19.458 -16.418 1.00 . A A . 132 ASP CA 1 1
12 13648 1 1 43 ASP CB C 10.909 18.765 -16.373 1.00 . A A . 132 ASP CB 1 1
12 13649 1 1 43 ASP CG C 11.043 17.823 -17.572 1.00 . A A . 132 ASP CG 1 1
12 13650 1 1 43 ASP H H 10.651 20.889 -17.593 1.00 . A A . 132 ASP H 1 1
12 13651 1 1 43 ASP HA H 8.819 18.809 -16.882 1.00 . A A . 132 ASP HA 1 1
12 13652 1 1 43 ASP HB2 H 11.692 19.509 -16.408 1.00 . A A . 132 ASP HB2 1 1
12 13653 1 1 43 ASP HB3 H 10.993 18.195 -15.460 1.00 . A A . 132 ASP HB3 1 1
12 13654 1 1 43 ASP N N 9.758 20.679 -17.248 1.00 . A A . 132 ASP N 1 1
12 13655 1 1 43 ASP O O 8.612 19.024 -14.252 1.00 . A A . 132 ASP O 1 1
12 13656 1 1 43 ASP OD1 O 10.397 16.789 -17.563 1.00 . A A . 132 ASP OD1 1 1
12 13657 1 1 43 ASP OD2 O 11.791 18.153 -18.477 1.00 . A A . 132 ASP OD2 1 1
12 13658 1 1 44 ILE C C 7.348 21.214 -13.052 1.00 . A A . 133 ILE C 1 1
12 13659 1 1 44 ILE CA C 8.830 21.526 -13.281 1.00 . A A . 133 ILE CA 1 1
12 13660 1 1 44 ILE CB C 9.069 23.036 -13.257 1.00 . A A . 133 ILE CB 1 1
12 13661 1 1 44 ILE CD1 C 11.392 22.451 -12.538 1.00 . A A . 133 ILE CD1 1 1
12 13662 1 1 44 ILE CG1 C 10.557 23.321 -13.479 1.00 . A A . 133 ILE CG1 1 1
12 13663 1 1 44 ILE CG2 C 8.642 23.598 -11.901 1.00 . A A . 133 ILE CG2 1 1
12 13664 1 1 44 ILE H H 9.640 21.736 -15.267 1.00 . A A . 133 ILE H 1 1
12 13665 1 1 44 ILE HA H 9.436 21.046 -12.529 1.00 . A A . 133 ILE HA 1 1
12 13666 1 1 44 ILE HB H 8.490 23.504 -14.040 1.00 . A A . 133 ILE HB 1 1
12 13667 1 1 44 ILE HD11 H 11.359 21.424 -12.872 1.00 . A A . 133 ILE HD11 1 1
12 13668 1 1 44 ILE HD12 H 10.991 22.516 -11.537 1.00 . A A . 133 ILE HD12 1 1
12 13669 1 1 44 ILE HD13 H 12.415 22.797 -12.540 1.00 . A A . 133 ILE HD13 1 1
12 13670 1 1 44 ILE HG12 H 10.818 23.096 -14.504 1.00 . A A . 133 ILE HG12 1 1
12 13671 1 1 44 ILE HG13 H 10.759 24.362 -13.276 1.00 . A A . 133 ILE HG13 1 1
12 13672 1 1 44 ILE HG21 H 9.499 23.643 -11.244 1.00 . A A . 133 ILE HG21 1 1
12 13673 1 1 44 ILE HG22 H 7.889 22.957 -11.466 1.00 . A A . 133 ILE HG22 1 1
12 13674 1 1 44 ILE HG23 H 8.238 24.591 -12.033 1.00 . A A . 133 ILE HG23 1 1
12 13675 1 1 44 ILE N N 9.248 21.089 -14.644 1.00 . A A . 133 ILE N 1 1
12 13676 1 1 44 ILE O O 7.000 20.316 -12.310 1.00 . A A . 133 ILE O 1 1
12 13677 1 1 45 GLU C C 4.648 20.295 -13.998 1.00 . A A . 134 GLU C 1 1
12 13678 1 1 45 GLU CA C 5.014 21.696 -13.497 1.00 . A A . 134 GLU CA 1 1
12 13679 1 1 45 GLU CB C 4.319 22.766 -14.339 1.00 . A A . 134 GLU CB 1 1
12 13680 1 1 45 GLU CD C 3.878 25.215 -14.564 1.00 . A A . 134 GLU CD 1 1
12 13681 1 1 45 GLU CG C 4.607 24.147 -13.747 1.00 . A A . 134 GLU CG 1 1
12 13682 1 1 45 GLU H H 6.773 22.669 -14.273 1.00 . A A . 134 GLU H 1 1
12 13683 1 1 45 GLU HA H 4.739 21.809 -12.460 1.00 . A A . 134 GLU HA 1 1
12 13684 1 1 45 GLU HB2 H 4.691 22.723 -15.353 1.00 . A A . 134 GLU HB2 1 1
12 13685 1 1 45 GLU HB3 H 3.254 22.591 -14.338 1.00 . A A . 134 GLU HB3 1 1
12 13686 1 1 45 GLU HG2 H 4.264 24.178 -12.723 1.00 . A A . 134 GLU HG2 1 1
12 13687 1 1 45 GLU HG3 H 5.670 24.338 -13.778 1.00 . A A . 134 GLU HG3 1 1
12 13688 1 1 45 GLU N N 6.472 21.949 -13.681 1.00 . A A . 134 GLU N 1 1
12 13689 1 1 45 GLU O O 3.624 19.747 -13.643 1.00 . A A . 134 GLU O 1 1
12 13690 1 1 45 GLU OE1 O 2.681 25.073 -14.753 1.00 . A A . 134 GLU OE1 1 1
12 13691 1 1 45 GLU OE2 O 4.528 26.157 -14.987 1.00 . A A . 134 GLU OE2 1 1
12 13692 1 1 46 GLU C C 4.981 17.363 -14.186 1.00 . A A . 135 GLU C 1 1
12 13693 1 1 46 GLU CA C 5.173 18.349 -15.344 1.00 . A A . 135 GLU CA 1 1
12 13694 1 1 46 GLU CB C 6.394 17.964 -16.180 1.00 . A A . 135 GLU CB 1 1
12 13695 1 1 46 GLU CD C 6.963 17.316 -18.526 1.00 . A A . 135 GLU CD 1 1
12 13696 1 1 46 GLU CG C 6.108 18.240 -17.657 1.00 . A A . 135 GLU CG 1 1
12 13697 1 1 46 GLU H H 6.297 20.172 -15.096 1.00 . A A . 135 GLU H 1 1
12 13698 1 1 46 GLU HA H 4.294 18.372 -15.968 1.00 . A A . 135 GLU HA 1 1
12 13699 1 1 46 GLU HB2 H 7.246 18.548 -15.861 1.00 . A A . 135 GLU HB2 1 1
12 13700 1 1 46 GLU HB3 H 6.606 16.914 -16.047 1.00 . A A . 135 GLU HB3 1 1
12 13701 1 1 46 GLU HG2 H 5.062 18.060 -17.860 1.00 . A A . 135 GLU HG2 1 1
12 13702 1 1 46 GLU HG3 H 6.347 19.268 -17.884 1.00 . A A . 135 GLU HG3 1 1
12 13703 1 1 46 GLU N N 5.476 19.713 -14.821 1.00 . A A . 135 GLU N 1 1
12 13704 1 1 46 GLU O O 4.189 16.446 -14.266 1.00 . A A . 135 GLU O 1 1
12 13705 1 1 46 GLU OE1 O 7.855 16.684 -17.984 1.00 . A A . 135 GLU OE1 1 1
12 13706 1 1 46 GLU OE2 O 6.711 17.256 -19.718 1.00 . A A . 135 GLU OE2 1 1
12 13707 1 1 47 LEU C C 4.285 16.935 -11.167 1.00 . A A . 136 LEU C 1 1
12 13708 1 1 47 LEU CA C 5.559 16.615 -11.954 1.00 . A A . 136 LEU CA 1 1
12 13709 1 1 47 LEU CB C 6.799 16.861 -11.092 1.00 . A A . 136 LEU CB 1 1
12 13710 1 1 47 LEU CD1 C 9.038 17.725 -11.794 1.00 . A A . 136 LEU CD1 1 1
12 13711 1 1 47 LEU CD2 C 8.720 15.287 -11.361 1.00 . A A . 136 LEU CD2 1 1
12 13712 1 1 47 LEU CG C 8.058 16.555 -11.905 1.00 . A A . 136 LEU CG 1 1
12 13713 1 1 47 LEU H H 6.336 18.289 -13.068 1.00 . A A . 136 LEU H 1 1
12 13714 1 1 47 LEU HA H 5.545 15.591 -12.293 1.00 . A A . 136 LEU HA 1 1
12 13715 1 1 47 LEU HB2 H 6.816 17.894 -10.774 1.00 . A A . 136 LEU HB2 1 1
12 13716 1 1 47 LEU HB3 H 6.767 16.218 -10.225 1.00 . A A . 136 LEU HB3 1 1
12 13717 1 1 47 LEU HD11 H 8.488 18.654 -11.763 1.00 . A A . 136 LEU HD11 1 1
12 13718 1 1 47 LEU HD12 H 9.696 17.725 -12.650 1.00 . A A . 136 LEU HD12 1 1
12 13719 1 1 47 LEU HD13 H 9.622 17.621 -10.891 1.00 . A A . 136 LEU HD13 1 1
12 13720 1 1 47 LEU HD21 H 9.564 15.026 -11.982 1.00 . A A . 136 LEU HD21 1 1
12 13721 1 1 47 LEU HD22 H 8.005 14.477 -11.366 1.00 . A A . 136 LEU HD22 1 1
12 13722 1 1 47 LEU HD23 H 9.057 15.462 -10.350 1.00 . A A . 136 LEU HD23 1 1
12 13723 1 1 47 LEU HG H 7.790 16.407 -12.941 1.00 . A A . 136 LEU HG 1 1
12 13724 1 1 47 LEU N N 5.701 17.544 -13.112 1.00 . A A . 136 LEU N 1 1
12 13725 1 1 47 LEU O O 3.778 16.115 -10.428 1.00 . A A . 136 LEU O 1 1
12 13726 1 1 48 MET C C 1.336 17.663 -11.065 1.00 . A A . 137 MET C 1 1
12 13727 1 1 48 MET CA C 2.526 18.493 -10.573 1.00 . A A . 137 MET CA 1 1
12 13728 1 1 48 MET CB C 2.313 19.975 -10.881 1.00 . A A . 137 MET CB 1 1
12 13729 1 1 48 MET CE C 0.227 21.642 -7.754 1.00 . A A . 137 MET CE 1 1
12 13730 1 1 48 MET CG C 2.015 20.729 -9.584 1.00 . A A . 137 MET CG 1 1
12 13731 1 1 48 MET H H 4.190 18.771 -11.915 1.00 . A A . 137 MET H 1 1
12 13732 1 1 48 MET HA H 2.669 18.356 -9.513 1.00 . A A . 137 MET HA 1 1
12 13733 1 1 48 MET HB2 H 3.205 20.380 -11.337 1.00 . A A . 137 MET HB2 1 1
12 13734 1 1 48 MET HB3 H 1.479 20.086 -11.559 1.00 . A A . 137 MET HB3 1 1
12 13735 1 1 48 MET HE1 H -0.769 21.554 -7.343 1.00 . A A . 137 MET HE1 1 1
12 13736 1 1 48 MET HE2 H 0.525 22.678 -7.750 1.00 . A A . 137 MET HE2 1 1
12 13737 1 1 48 MET HE3 H 0.922 21.068 -7.157 1.00 . A A . 137 MET HE3 1 1
12 13738 1 1 48 MET HG2 H 2.350 20.143 -8.741 1.00 . A A . 137 MET HG2 1 1
12 13739 1 1 48 MET HG3 H 2.532 21.677 -9.592 1.00 . A A . 137 MET HG3 1 1
12 13740 1 1 48 MET N N 3.765 18.122 -11.317 1.00 . A A . 137 MET N 1 1
12 13741 1 1 48 MET O O 0.545 17.172 -10.283 1.00 . A A . 137 MET O 1 1
12 13742 1 1 48 MET SD S 0.232 21.016 -9.452 1.00 . A A . 137 MET SD 1 1
12 13743 1 1 49 LYS C C 0.053 15.301 -12.280 1.00 . A A . 138 LYS C 1 1
12 13744 1 1 49 LYS CA C 0.057 16.706 -12.889 1.00 . A A . 138 LYS CA 1 1
12 13745 1 1 49 LYS CB C 0.297 16.632 -14.398 1.00 . A A . 138 LYS CB 1 1
12 13746 1 1 49 LYS CD C -0.610 17.415 -16.590 1.00 . A A . 138 LYS CD 1 1
12 13747 1 1 49 LYS CE C -0.972 18.688 -17.359 1.00 . A A . 138 LYS CE 1 1
12 13748 1 1 49 LYS CG C -0.500 17.734 -15.098 1.00 . A A . 138 LYS CG 1 1
12 13749 1 1 49 LYS H H 1.846 17.908 -12.969 1.00 . A A . 138 LYS H 1 1
12 13750 1 1 49 LYS HA H -0.877 17.206 -12.690 1.00 . A A . 138 LYS HA 1 1
12 13751 1 1 49 LYS HB2 H 1.350 16.763 -14.601 1.00 . A A . 138 LYS HB2 1 1
12 13752 1 1 49 LYS HB3 H -0.025 15.669 -14.766 1.00 . A A . 138 LYS HB3 1 1
12 13753 1 1 49 LYS HD2 H 0.335 17.034 -16.948 1.00 . A A . 138 LYS HD2 1 1
12 13754 1 1 49 LYS HD3 H -1.380 16.674 -16.744 1.00 . A A . 138 LYS HD3 1 1
12 13755 1 1 49 LYS HE2 H -2.039 18.857 -17.322 1.00 . A A . 138 LYS HE2 1 1
12 13756 1 1 49 LYS HE3 H -0.440 19.536 -16.956 1.00 . A A . 138 LYS HE3 1 1
12 13757 1 1 49 LYS HG2 H -1.489 17.792 -14.666 1.00 . A A . 138 LYS HG2 1 1
12 13758 1 1 49 LYS HG3 H 0.005 18.680 -14.970 1.00 . A A . 138 LYS HG3 1 1
12 13759 1 1 49 LYS HZ1 H -0.738 19.261 -19.346 1.00 . A A . 138 LYS HZ1 1 1
12 13760 1 1 49 LYS HZ2 H -1.042 17.602 -19.133 1.00 . A A . 138 LYS HZ2 1 1
12 13761 1 1 49 LYS HZ3 H 0.490 18.243 -18.771 1.00 . A A . 138 LYS HZ3 1 1
12 13762 1 1 49 LYS N N 1.200 17.503 -12.353 1.00 . A A . 138 LYS N 1 1
12 13763 1 1 49 LYS NZ N -0.532 18.429 -18.758 1.00 . A A . 138 LYS NZ 1 1
12 13764 1 1 49 LYS O O -0.979 14.779 -11.909 1.00 . A A . 138 LYS O 1 1
12 13765 1 1 50 ASP C C 0.948 13.351 -10.101 1.00 . A A . 139 ASP C 1 1
12 13766 1 1 50 ASP CA C 1.256 13.311 -11.601 1.00 . A A . 139 ASP CA 1 1
12 13767 1 1 50 ASP CB C 2.691 12.842 -11.841 1.00 . A A . 139 ASP CB 1 1
12 13768 1 1 50 ASP CG C 2.934 12.694 -13.344 1.00 . A A . 139 ASP CG 1 1
12 13769 1 1 50 ASP H H 2.019 15.120 -12.490 1.00 . A A . 139 ASP H 1 1
12 13770 1 1 50 ASP HA H 0.566 12.658 -12.110 1.00 . A A . 139 ASP HA 1 1
12 13771 1 1 50 ASP HB2 H 3.380 13.568 -11.434 1.00 . A A . 139 ASP HB2 1 1
12 13772 1 1 50 ASP HB3 H 2.844 11.889 -11.358 1.00 . A A . 139 ASP HB3 1 1
12 13773 1 1 50 ASP N N 1.197 14.684 -12.180 1.00 . A A . 139 ASP N 1 1
12 13774 1 1 50 ASP O O 0.538 12.367 -9.517 1.00 . A A . 139 ASP O 1 1
12 13775 1 1 50 ASP OD1 O 2.523 11.686 -13.895 1.00 . A A . 139 ASP OD1 1 1
12 13776 1 1 50 ASP OD2 O 3.529 13.591 -13.919 1.00 . A A . 139 ASP OD2 1 1
12 13777 1 1 51 GLY C C -0.476 15.270 -7.778 1.00 . A A . 140 GLY C 1 1
12 13778 1 1 51 GLY CA C 0.866 14.571 -8.009 1.00 . A A . 140 GLY CA 1 1
12 13779 1 1 51 GLY H H 1.478 15.260 -9.957 1.00 . A A . 140 GLY H 1 1
12 13780 1 1 51 GLY HA2 H 0.830 13.577 -7.587 1.00 . A A . 140 GLY HA2 1 1
12 13781 1 1 51 GLY HA3 H 1.649 15.137 -7.529 1.00 . A A . 140 GLY HA3 1 1
12 13782 1 1 51 GLY N N 1.145 14.478 -9.471 1.00 . A A . 140 GLY N 1 1
12 13783 1 1 51 GLY O O -1.087 15.127 -6.738 1.00 . A A . 140 GLY O 1 1
12 13784 1 1 52 ASP C C -3.054 16.693 -9.854 1.00 . A A . 141 ASP C 1 1
12 13785 1 1 52 ASP CA C -2.245 16.730 -8.555 1.00 . A A . 141 ASP CA 1 1
12 13786 1 1 52 ASP CB C -1.873 18.170 -8.196 1.00 . A A . 141 ASP CB 1 1
12 13787 1 1 52 ASP CG C -2.988 18.800 -7.356 1.00 . A A . 141 ASP CG 1 1
12 13788 1 1 52 ASP H H -0.435 16.132 -9.567 1.00 . A A . 141 ASP H 1 1
12 13789 1 1 52 ASP HA H -2.806 16.283 -7.749 1.00 . A A . 141 ASP HA 1 1
12 13790 1 1 52 ASP HB2 H -0.952 18.172 -7.632 1.00 . A A . 141 ASP HB2 1 1
12 13791 1 1 52 ASP HB3 H -1.741 18.742 -9.102 1.00 . A A . 141 ASP HB3 1 1
12 13792 1 1 52 ASP N N -0.941 16.026 -8.734 1.00 . A A . 141 ASP N 1 1
12 13793 1 1 52 ASP O O -3.329 17.714 -10.452 1.00 . A A . 141 ASP O 1 1
12 13794 1 1 52 ASP OD1 O -3.959 18.113 -7.077 1.00 . A A . 141 ASP OD1 1 1
12 13795 1 1 52 ASP OD2 O -2.852 19.961 -7.005 1.00 . A A . 141 ASP OD2 1 1
12 13796 1 1 53 LYS C C -5.443 16.375 -11.470 1.00 . A A . 142 LYS C 1 1
12 13797 1 1 53 LYS CA C -4.235 15.438 -11.551 1.00 . A A . 142 LYS CA 1 1
12 13798 1 1 53 LYS CB C -4.687 13.979 -11.634 1.00 . A A . 142 LYS CB 1 1
12 13799 1 1 53 LYS CD C -4.769 11.952 -13.093 1.00 . A A . 142 LYS CD 1 1
12 13800 1 1 53 LYS CE C -4.043 11.162 -12.001 1.00 . A A . 142 LYS CE 1 1
12 13801 1 1 53 LYS CG C -4.356 13.424 -13.021 1.00 . A A . 142 LYS CG 1 1
12 13802 1 1 53 LYS H H -3.213 14.714 -9.796 1.00 . A A . 142 LYS H 1 1
12 13803 1 1 53 LYS HA H -3.622 15.684 -12.403 1.00 . A A . 142 LYS HA 1 1
12 13804 1 1 53 LYS HB2 H -4.173 13.400 -10.881 1.00 . A A . 142 LYS HB2 1 1
12 13805 1 1 53 LYS HB3 H -5.752 13.922 -11.469 1.00 . A A . 142 LYS HB3 1 1
12 13806 1 1 53 LYS HD2 H -5.837 11.870 -12.948 1.00 . A A . 142 LYS HD2 1 1
12 13807 1 1 53 LYS HD3 H -4.505 11.551 -14.060 1.00 . A A . 142 LYS HD3 1 1
12 13808 1 1 53 LYS HE2 H -3.248 11.758 -11.573 1.00 . A A . 142 LYS HE2 1 1
12 13809 1 1 53 LYS HE3 H -4.737 10.853 -11.235 1.00 . A A . 142 LYS HE3 1 1
12 13810 1 1 53 LYS HG2 H -4.893 13.987 -13.771 1.00 . A A . 142 LYS HG2 1 1
12 13811 1 1 53 LYS HG3 H -3.295 13.508 -13.200 1.00 . A A . 142 LYS HG3 1 1
12 13812 1 1 53 LYS HZ1 H -2.646 10.249 -13.245 1.00 . A A . 142 LYS HZ1 1 1
12 13813 1 1 53 LYS HZ2 H -4.203 9.574 -13.337 1.00 . A A . 142 LYS HZ2 1 1
12 13814 1 1 53 LYS HZ3 H -3.214 9.254 -11.994 1.00 . A A . 142 LYS HZ3 1 1
12 13815 1 1 53 LYS N N -3.441 15.527 -10.293 1.00 . A A . 142 LYS N 1 1
12 13816 1 1 53 LYS NZ N -3.484 9.970 -12.697 1.00 . A A . 142 LYS NZ 1 1
12 13817 1 1 53 LYS O O -5.946 16.844 -12.471 1.00 . A A . 142 LYS O 1 1
12 13818 1 1 54 ASN C C -6.595 19.019 -10.024 1.00 . A A . 143 ASN C 1 1
12 13819 1 1 54 ASN CA C -7.076 17.568 -10.135 1.00 . A A . 143 ASN CA 1 1
12 13820 1 1 54 ASN CB C -7.763 17.126 -8.843 1.00 . A A . 143 ASN CB 1 1
12 13821 1 1 54 ASN CG C -8.908 18.087 -8.520 1.00 . A A . 143 ASN CG 1 1
12 13822 1 1 54 ASN H H -5.483 16.270 -9.487 1.00 . A A . 143 ASN H 1 1
12 13823 1 1 54 ASN HA H -7.749 17.456 -10.969 1.00 . A A . 143 ASN HA 1 1
12 13824 1 1 54 ASN HB2 H -8.154 16.126 -8.967 1.00 . A A . 143 ASN HB2 1 1
12 13825 1 1 54 ASN HB3 H -7.049 17.135 -8.033 1.00 . A A . 143 ASN HB3 1 1
12 13826 1 1 54 ASN HD21 H -7.895 19.046 -7.106 1.00 . A A . 143 ASN HD21 1 1
12 13827 1 1 54 ASN HD22 H -9.474 19.609 -7.376 1.00 . A A . 143 ASN HD22 1 1
12 13828 1 1 54 ASN N N -5.907 16.655 -10.283 1.00 . A A . 143 ASN N 1 1
12 13829 1 1 54 ASN ND2 N -8.746 18.989 -7.590 1.00 . A A . 143 ASN ND2 1 1
12 13830 1 1 54 ASN O O -7.380 19.946 -10.008 1.00 . A A . 143 ASN O 1 1
12 13831 1 1 54 ASN OD1 O -9.963 18.017 -9.121 1.00 . A A . 143 ASN OD1 1 1
12 13832 1 1 55 ASN C C -5.321 21.306 -8.601 1.00 . A A . 144 ASN C 1 1
12 13833 1 1 55 ASN CA C -4.764 20.604 -9.846 1.00 . A A . 144 ASN CA 1 1
12 13834 1 1 55 ASN CB C -5.220 21.306 -11.127 1.00 . A A . 144 ASN CB 1 1
12 13835 1 1 55 ASN CG C -4.666 22.732 -11.152 1.00 . A A . 144 ASN CG 1 1
12 13836 1 1 55 ASN H H -4.692 18.455 -9.969 1.00 . A A . 144 ASN H 1 1
12 13837 1 1 55 ASN HA H -3.687 20.579 -9.808 1.00 . A A . 144 ASN HA 1 1
12 13838 1 1 55 ASN HB2 H -4.850 20.762 -11.984 1.00 . A A . 144 ASN HB2 1 1
12 13839 1 1 55 ASN HB3 H -6.298 21.338 -11.161 1.00 . A A . 144 ASN HB3 1 1
12 13840 1 1 55 ASN HD21 H -2.832 22.160 -11.653 1.00 . A A . 144 ASN HD21 1 1
12 13841 1 1 55 ASN HD22 H -3.046 23.834 -11.468 1.00 . A A . 144 ASN HD22 1 1
12 13842 1 1 55 ASN N N -5.306 19.218 -9.951 1.00 . A A . 144 ASN N 1 1
12 13843 1 1 55 ASN ND2 N -3.410 22.925 -11.449 1.00 . A A . 144 ASN ND2 1 1
12 13844 1 1 55 ASN O O -4.734 21.251 -7.539 1.00 . A A . 144 ASN O 1 1
12 13845 1 1 55 ASN OD1 O -5.383 23.680 -10.899 1.00 . A A . 144 ASN OD1 1 1
12 13846 1 1 56 ASP C C -6.016 23.672 -6.962 1.00 . A A . 145 ASP C 1 1
12 13847 1 1 56 ASP CA C -7.025 22.665 -7.533 1.00 . A A . 145 ASP CA 1 1
12 13848 1 1 56 ASP CB C -7.322 21.547 -6.530 1.00 . A A . 145 ASP CB 1 1
12 13849 1 1 56 ASP CG C -7.500 22.133 -5.129 1.00 . A A . 145 ASP CG 1 1
12 13850 1 1 56 ASP H H -6.905 22.003 -9.579 1.00 . A A . 145 ASP H 1 1
12 13851 1 1 56 ASP HA H -7.941 23.166 -7.806 1.00 . A A . 145 ASP HA 1 1
12 13852 1 1 56 ASP HB2 H -8.227 21.035 -6.823 1.00 . A A . 145 ASP HB2 1 1
12 13853 1 1 56 ASP HB3 H -6.503 20.846 -6.522 1.00 . A A . 145 ASP HB3 1 1
12 13854 1 1 56 ASP N N -6.444 21.966 -8.717 1.00 . A A . 145 ASP N 1 1
12 13855 1 1 56 ASP O O -6.170 24.171 -5.865 1.00 . A A . 145 ASP O 1 1
12 13856 1 1 56 ASP OD1 O -8.196 23.128 -5.007 1.00 . A A . 145 ASP OD1 1 1
12 13857 1 1 56 ASP OD2 O -6.936 21.576 -4.201 1.00 . A A . 145 ASP OD2 1 1
12 13858 1 1 57 GLY C C -3.451 24.520 -5.845 1.00 . A A . 146 GLY C 1 1
12 13859 1 1 57 GLY CA C -3.981 24.965 -7.209 1.00 . A A . 146 GLY CA 1 1
12 13860 1 1 57 GLY H H -4.885 23.584 -8.592 1.00 . A A . 146 GLY H 1 1
12 13861 1 1 57 GLY HA2 H -3.163 25.024 -7.913 1.00 . A A . 146 GLY HA2 1 1
12 13862 1 1 57 GLY HA3 H -4.442 25.936 -7.112 1.00 . A A . 146 GLY HA3 1 1
12 13863 1 1 57 GLY N N -4.989 23.986 -7.705 1.00 . A A . 146 GLY N 1 1
12 13864 1 1 57 GLY O O -2.933 25.312 -5.083 1.00 . A A . 146 GLY O 1 1
12 13865 1 1 58 ARG C C -2.869 21.258 -4.230 1.00 . A A . 147 ARG C 1 1
12 13866 1 1 58 ARG CA C -3.071 22.776 -4.206 1.00 . A A . 147 ARG CA 1 1
12 13867 1 1 58 ARG CB C -4.162 23.150 -3.202 1.00 . A A . 147 ARG CB 1 1
12 13868 1 1 58 ARG CD C -4.403 25.190 -1.779 1.00 . A A . 147 ARG CD 1 1
12 13869 1 1 58 ARG CG C -3.547 23.952 -2.054 1.00 . A A . 147 ARG CG 1 1
12 13870 1 1 58 ARG CZ C -2.516 26.707 -1.702 1.00 . A A . 147 ARG CZ 1 1
12 13871 1 1 58 ARG H H -3.994 22.633 -6.152 1.00 . A A . 147 ARG H 1 1
12 13872 1 1 58 ARG HA H -2.150 23.275 -3.950 1.00 . A A . 147 ARG HA 1 1
12 13873 1 1 58 ARG HB2 H -4.917 23.745 -3.695 1.00 . A A . 147 ARG HB2 1 1
12 13874 1 1 58 ARG HB3 H -4.612 22.250 -2.810 1.00 . A A . 147 ARG HB3 1 1
12 13875 1 1 58 ARG HD2 H -4.742 25.626 -2.709 1.00 . A A . 147 ARG HD2 1 1
12 13876 1 1 58 ARG HD3 H -5.243 24.936 -1.151 1.00 . A A . 147 ARG HD3 1 1
12 13877 1 1 58 ARG HE H -3.630 26.306 -0.109 1.00 . A A . 147 ARG HE 1 1
12 13878 1 1 58 ARG HG2 H -3.507 23.336 -1.167 1.00 . A A . 147 ARG HG2 1 1
12 13879 1 1 58 ARG HG3 H -2.548 24.260 -2.323 1.00 . A A . 147 ARG HG3 1 1
12 13880 1 1 58 ARG HH11 H -2.956 25.868 -3.469 1.00 . A A . 147 ARG HH11 1 1
12 13881 1 1 58 ARG HH12 H -1.590 26.931 -3.464 1.00 . A A . 147 ARG HH12 1 1
12 13882 1 1 58 ARG HH21 H -1.848 27.689 -0.091 1.00 . A A . 147 ARG HH21 1 1
12 13883 1 1 58 ARG HH22 H -0.960 27.958 -1.553 1.00 . A A . 147 ARG HH22 1 1
12 13884 1 1 58 ARG N N -3.574 23.259 -5.526 1.00 . A A . 147 ARG N 1 1
12 13885 1 1 58 ARG NE N -3.496 26.128 -1.063 1.00 . A A . 147 ARG NE 1 1
12 13886 1 1 58 ARG NH1 N -2.341 26.484 -2.978 1.00 . A A . 147 ARG NH1 1 1
12 13887 1 1 58 ARG NH2 N -1.712 27.515 -1.066 1.00 . A A . 147 ARG NH2 1 1
12 13888 1 1 58 ARG O O -3.605 20.533 -4.868 1.00 . A A . 147 ARG O 1 1
12 13889 1 1 59 ILE C C -1.822 18.774 -2.076 1.00 . A A . 148 ILE C 1 1
12 13890 1 1 59 ILE CA C -1.628 19.305 -3.501 1.00 . A A . 148 ILE CA 1 1
12 13891 1 1 59 ILE CB C -0.175 19.146 -3.947 1.00 . A A . 148 ILE CB 1 1
12 13892 1 1 59 ILE CD1 C 1.293 19.069 -5.977 1.00 . A A . 148 ILE CD1 1 1
12 13893 1 1 59 ILE CG1 C -0.050 19.550 -5.420 1.00 . A A . 148 ILE CG1 1 1
12 13894 1 1 59 ILE CG2 C 0.255 17.688 -3.777 1.00 . A A . 148 ILE CG2 1 1
12 13895 1 1 59 ILE H H -1.301 21.379 -3.019 1.00 . A A . 148 ILE H 1 1
12 13896 1 1 59 ILE HA H -2.285 18.795 -4.188 1.00 . A A . 148 ILE HA 1 1
12 13897 1 1 59 ILE HB H 0.458 19.780 -3.343 1.00 . A A . 148 ILE HB 1 1
12 13898 1 1 59 ILE HD11 H 1.330 19.255 -7.040 1.00 . A A . 148 ILE HD11 1 1
12 13899 1 1 59 ILE HD12 H 1.400 18.010 -5.793 1.00 . A A . 148 ILE HD12 1 1
12 13900 1 1 59 ILE HD13 H 2.096 19.602 -5.490 1.00 . A A . 148 ILE HD13 1 1
12 13901 1 1 59 ILE HG12 H -0.855 19.102 -5.985 1.00 . A A . 148 ILE HG12 1 1
12 13902 1 1 59 ILE HG13 H -0.108 20.625 -5.504 1.00 . A A . 148 ILE HG13 1 1
12 13903 1 1 59 ILE HG21 H -0.406 17.196 -3.079 1.00 . A A . 148 ILE HG21 1 1
12 13904 1 1 59 ILE HG22 H 1.267 17.653 -3.401 1.00 . A A . 148 ILE HG22 1 1
12 13905 1 1 59 ILE HG23 H 0.209 17.186 -4.732 1.00 . A A . 148 ILE HG23 1 1
12 13906 1 1 59 ILE N N -1.879 20.775 -3.530 1.00 . A A . 148 ILE N 1 1
12 13907 1 1 59 ILE O O -1.206 19.243 -1.140 1.00 . A A . 148 ILE O 1 1
12 13908 1 1 60 ASP C C -2.188 15.934 -0.334 1.00 . A A . 149 ASP C 1 1
12 13909 1 1 60 ASP CA C -2.926 17.262 -0.533 1.00 . A A . 149 ASP CA 1 1
12 13910 1 1 60 ASP CB C -4.439 17.051 -0.453 1.00 . A A . 149 ASP CB 1 1
12 13911 1 1 60 ASP CG C -4.830 15.816 -1.267 1.00 . A A . 149 ASP CG 1 1
12 13912 1 1 60 ASP H H -3.181 17.449 -2.667 1.00 . A A . 149 ASP H 1 1
12 13913 1 1 60 ASP HA H -2.618 17.976 0.214 1.00 . A A . 149 ASP HA 1 1
12 13914 1 1 60 ASP HB2 H -4.728 16.910 0.578 1.00 . A A . 149 ASP HB2 1 1
12 13915 1 1 60 ASP HB3 H -4.945 17.918 -0.853 1.00 . A A . 149 ASP HB3 1 1
12 13916 1 1 60 ASP N N -2.685 17.808 -1.902 1.00 . A A . 149 ASP N 1 1
12 13917 1 1 60 ASP O O -1.258 15.612 -1.047 1.00 . A A . 149 ASP O 1 1
12 13918 1 1 60 ASP OD1 O -4.841 14.736 -0.700 1.00 . A A . 149 ASP OD1 1 1
12 13919 1 1 60 ASP OD2 O -5.113 15.972 -2.444 1.00 . A A . 149 ASP OD2 1 1
12 13920 1 1 61 TYR C C -2.327 12.829 -0.159 1.00 . A A . 150 TYR C 1 1
12 13921 1 1 61 TYR CA C -1.932 13.857 0.903 1.00 . A A . 150 TYR CA 1 1
12 13922 1 1 61 TYR CB C -2.449 13.427 2.276 1.00 . A A . 150 TYR CB 1 1
12 13923 1 1 61 TYR CD1 C -0.536 11.786 2.231 1.00 . A A . 150 TYR CD1 1 1
12 13924 1 1 61 TYR CD2 C -1.292 12.639 4.371 1.00 . A A . 150 TYR CD2 1 1
12 13925 1 1 61 TYR CE1 C 0.436 11.016 2.880 1.00 . A A . 150 TYR CE1 1 1
12 13926 1 1 61 TYR CE2 C -0.320 11.869 5.021 1.00 . A A . 150 TYR CE2 1 1
12 13927 1 1 61 TYR CG C -1.400 12.598 2.976 1.00 . A A . 150 TYR CG 1 1
12 13928 1 1 61 TYR CZ C 0.544 11.057 4.276 1.00 . A A . 150 TYR CZ 1 1
12 13929 1 1 61 TYR H H -3.351 15.452 1.200 1.00 . A A . 150 TYR H 1 1
12 13930 1 1 61 TYR HA H -0.861 13.979 0.934 1.00 . A A . 150 TYR HA 1 1
12 13931 1 1 61 TYR HB2 H -2.670 14.304 2.868 1.00 . A A . 150 TYR HB2 1 1
12 13932 1 1 61 TYR HB3 H -3.347 12.840 2.154 1.00 . A A . 150 TYR HB3 1 1
12 13933 1 1 61 TYR HD1 H -0.620 11.755 1.154 1.00 . A A . 150 TYR HD1 1 1
12 13934 1 1 61 TYR HD2 H -1.958 13.265 4.946 1.00 . A A . 150 TYR HD2 1 1
12 13935 1 1 61 TYR HE1 H 1.102 10.390 2.305 1.00 . A A . 150 TYR HE1 1 1
12 13936 1 1 61 TYR HE2 H -0.237 11.901 6.098 1.00 . A A . 150 TYR HE2 1 1
12 13937 1 1 61 TYR HH H 1.550 9.447 4.476 1.00 . A A . 150 TYR HH 1 1
12 13938 1 1 61 TYR N N -2.600 15.165 0.638 1.00 . A A . 150 TYR N 1 1
12 13939 1 1 61 TYR O O -1.504 12.361 -0.919 1.00 . A A . 150 TYR O 1 1
12 13940 1 1 61 TYR OH O 1.502 10.299 4.917 1.00 . A A . 150 TYR OH 1 1
12 13941 1 1 62 ASP C C -3.372 11.760 -2.577 1.00 . A A . 151 ASP C 1 1
12 13942 1 1 62 ASP CA C -4.032 11.473 -1.226 1.00 . A A . 151 ASP CA 1 1
12 13943 1 1 62 ASP CB C -5.547 11.660 -1.315 1.00 . A A . 151 ASP CB 1 1
12 13944 1 1 62 ASP CG C -6.203 10.341 -1.729 1.00 . A A . 151 ASP CG 1 1
12 13945 1 1 62 ASP H H -4.229 12.861 0.411 1.00 . A A . 151 ASP H 1 1
12 13946 1 1 62 ASP HA H -3.802 10.472 -0.897 1.00 . A A . 151 ASP HA 1 1
12 13947 1 1 62 ASP HB2 H -5.929 11.965 -0.351 1.00 . A A . 151 ASP HB2 1 1
12 13948 1 1 62 ASP HB3 H -5.774 12.419 -2.049 1.00 . A A . 151 ASP HB3 1 1
12 13949 1 1 62 ASP N N -3.582 12.473 -0.214 1.00 . A A . 151 ASP N 1 1
12 13950 1 1 62 ASP O O -2.954 10.861 -3.280 1.00 . A A . 151 ASP O 1 1
12 13951 1 1 62 ASP OD1 O -6.165 10.027 -2.907 1.00 . A A . 151 ASP OD1 1 1
12 13952 1 1 62 ASP OD2 O -6.734 9.669 -0.860 1.00 . A A . 151 ASP OD2 1 1
12 13953 1 1 63 GLU C C -1.126 13.139 -4.174 1.00 . A A . 152 GLU C 1 1
12 13954 1 1 63 GLU CA C -2.640 13.360 -4.247 1.00 . A A . 152 GLU CA 1 1
12 13955 1 1 63 GLU CB C -2.957 14.842 -4.449 1.00 . A A . 152 GLU CB 1 1
12 13956 1 1 63 GLU CD C -4.741 16.409 -5.229 1.00 . A A . 152 GLU CD 1 1
12 13957 1 1 63 GLU CG C -4.191 14.986 -5.342 1.00 . A A . 152 GLU CG 1 1
12 13958 1 1 63 GLU H H -3.617 13.717 -2.359 1.00 . A A . 152 GLU H 1 1
12 13959 1 1 63 GLU HA H -3.070 12.777 -5.046 1.00 . A A . 152 GLU HA 1 1
12 13960 1 1 63 GLU HB2 H -3.152 15.301 -3.490 1.00 . A A . 152 GLU HB2 1 1
12 13961 1 1 63 GLU HB3 H -2.117 15.330 -4.917 1.00 . A A . 152 GLU HB3 1 1
12 13962 1 1 63 GLU HG2 H -3.917 14.785 -6.368 1.00 . A A . 152 GLU HG2 1 1
12 13963 1 1 63 GLU HG3 H -4.948 14.284 -5.027 1.00 . A A . 152 GLU HG3 1 1
12 13964 1 1 63 GLU N N -3.274 13.009 -2.943 1.00 . A A . 152 GLU N 1 1
12 13965 1 1 63 GLU O O -0.470 12.922 -5.174 1.00 . A A . 152 GLU O 1 1
12 13966 1 1 63 GLU OE1 O -4.077 17.233 -4.622 1.00 . A A . 152 GLU OE1 1 1
12 13967 1 1 63 GLU OE2 O -5.817 16.650 -5.750 1.00 . A A . 152 GLU OE2 1 1
12 13968 1 1 64 PHE C C 1.273 11.540 -3.198 1.00 . A A . 153 PHE C 1 1
12 13969 1 1 64 PHE CA C 0.902 12.984 -2.849 1.00 . A A . 153 PHE CA 1 1
12 13970 1 1 64 PHE CB C 1.190 13.268 -1.374 1.00 . A A . 153 PHE CB 1 1
12 13971 1 1 64 PHE CD1 C 3.387 14.447 -1.745 1.00 . A A . 153 PHE CD1 1 1
12 13972 1 1 64 PHE CD2 C 3.354 12.441 -0.383 1.00 . A A . 153 PHE CD2 1 1
12 13973 1 1 64 PHE CE1 C 4.769 14.559 -1.547 1.00 . A A . 153 PHE CE1 1 1
12 13974 1 1 64 PHE CE2 C 4.735 12.552 -0.185 1.00 . A A . 153 PHE CE2 1 1
12 13975 1 1 64 PHE CG C 2.680 13.388 -1.163 1.00 . A A . 153 PHE CG 1 1
12 13976 1 1 64 PHE CZ C 5.442 13.611 -0.767 1.00 . A A . 153 PHE CZ 1 1
12 13977 1 1 64 PHE H H -1.118 13.366 -2.203 1.00 . A A . 153 PHE H 1 1
12 13978 1 1 64 PHE HA H 1.445 13.677 -3.471 1.00 . A A . 153 PHE HA 1 1
12 13979 1 1 64 PHE HB2 H 0.710 14.192 -1.085 1.00 . A A . 153 PHE HB2 1 1
12 13980 1 1 64 PHE HB3 H 0.807 12.459 -0.771 1.00 . A A . 153 PHE HB3 1 1
12 13981 1 1 64 PHE HD1 H 2.867 15.178 -2.347 1.00 . A A . 153 PHE HD1 1 1
12 13982 1 1 64 PHE HD2 H 2.808 11.624 0.065 1.00 . A A . 153 PHE HD2 1 1
12 13983 1 1 64 PHE HE1 H 5.314 15.376 -1.995 1.00 . A A . 153 PHE HE1 1 1
12 13984 1 1 64 PHE HE2 H 5.255 11.821 0.417 1.00 . A A . 153 PHE HE2 1 1
12 13985 1 1 64 PHE HZ H 6.508 13.697 -0.614 1.00 . A A . 153 PHE HZ 1 1
12 13986 1 1 64 PHE N N -0.568 13.191 -2.995 1.00 . A A . 153 PHE N 1 1
12 13987 1 1 64 PHE O O 2.427 11.218 -3.403 1.00 . A A . 153 PHE O 1 1
12 13988 1 1 65 LEU C C 0.837 9.089 -5.102 1.00 . A A . 154 LEU C 1 1
12 13989 1 1 65 LEU CA C 0.599 9.245 -3.597 1.00 . A A . 154 LEU CA 1 1
12 13990 1 1 65 LEU CB C -0.651 8.473 -3.171 1.00 . A A . 154 LEU CB 1 1
12 13991 1 1 65 LEU CD1 C 0.760 6.965 -1.763 1.00 . A A . 154 LEU CD1 1 1
12 13992 1 1 65 LEU CD2 C -0.207 9.048 -0.781 1.00 . A A . 154 LEU CD2 1 1
12 13993 1 1 65 LEU CG C -0.449 7.903 -1.766 1.00 . A A . 154 LEU CG 1 1
12 13994 1 1 65 LEU H H -0.619 10.950 -3.093 1.00 . A A . 154 LEU H 1 1
12 13995 1 1 65 LEU HA H 1.455 8.897 -3.041 1.00 . A A . 154 LEU HA 1 1
12 13996 1 1 65 LEU HB2 H -1.501 9.140 -3.170 1.00 . A A . 154 LEU HB2 1 1
12 13997 1 1 65 LEU HB3 H -0.829 7.665 -3.863 1.00 . A A . 154 LEU HB3 1 1
12 13998 1 1 65 LEU HD11 H 1.259 7.018 -2.720 1.00 . A A . 154 LEU HD11 1 1
12 13999 1 1 65 LEU HD12 H 0.429 5.952 -1.586 1.00 . A A . 154 LEU HD12 1 1
12 14000 1 1 65 LEU HD13 H 1.444 7.262 -0.983 1.00 . A A . 154 LEU HD13 1 1
12 14001 1 1 65 LEU HD21 H -0.721 9.933 -1.124 1.00 . A A . 154 LEU HD21 1 1
12 14002 1 1 65 LEU HD22 H 0.853 9.249 -0.717 1.00 . A A . 154 LEU HD22 1 1
12 14003 1 1 65 LEU HD23 H -0.580 8.769 0.193 1.00 . A A . 154 LEU HD23 1 1
12 14004 1 1 65 LEU HG H -1.331 7.352 -1.471 1.00 . A A . 154 LEU HG 1 1
12 14005 1 1 65 LEU N N 0.304 10.669 -3.264 1.00 . A A . 154 LEU N 1 1
12 14006 1 1 65 LEU O O 1.935 8.811 -5.541 1.00 . A A . 154 LEU O 1 1
12 14007 1 1 66 GLU C C 1.254 9.835 -7.838 1.00 . A A . 155 GLU C 1 1
12 14008 1 1 66 GLU CA C -0.022 9.126 -7.371 1.00 . A A . 155 GLU CA 1 1
12 14009 1 1 66 GLU CB C -1.256 9.801 -7.970 1.00 . A A . 155 GLU CB 1 1
12 14010 1 1 66 GLU CD C -3.243 8.334 -8.346 1.00 . A A . 155 GLU CD 1 1
12 14011 1 1 66 GLU CG C -1.936 8.847 -8.954 1.00 . A A . 155 GLU CG 1 1
12 14012 1 1 66 GLU H H -1.063 9.488 -5.518 1.00 . A A . 155 GLU H 1 1
12 14013 1 1 66 GLU HA H 0.001 8.084 -7.651 1.00 . A A . 155 GLU HA 1 1
12 14014 1 1 66 GLU HB2 H -1.946 10.056 -7.179 1.00 . A A . 155 GLU HB2 1 1
12 14015 1 1 66 GLU HB3 H -0.957 10.699 -8.491 1.00 . A A . 155 GLU HB3 1 1
12 14016 1 1 66 GLU HG2 H -2.149 9.371 -9.875 1.00 . A A . 155 GLU HG2 1 1
12 14017 1 1 66 GLU HG3 H -1.283 8.012 -9.157 1.00 . A A . 155 GLU HG3 1 1
12 14018 1 1 66 GLU N N -0.186 9.265 -5.894 1.00 . A A . 155 GLU N 1 1
12 14019 1 1 66 GLU O O 1.821 9.502 -8.859 1.00 . A A . 155 GLU O 1 1
12 14020 1 1 66 GLU OE1 O -4.067 9.156 -7.983 1.00 . A A . 155 GLU OE1 1 1
12 14021 1 1 66 GLU OE2 O -3.397 7.127 -8.254 1.00 . A A . 155 GLU OE2 1 1
12 14022 1 1 67 PHE C C 4.146 10.600 -7.523 1.00 . A A . 156 PHE C 1 1
12 14023 1 1 67 PHE CA C 2.941 11.547 -7.506 1.00 . A A . 156 PHE CA 1 1
12 14024 1 1 67 PHE CB C 3.122 12.629 -6.440 1.00 . A A . 156 PHE CB 1 1
12 14025 1 1 67 PHE CD1 C 4.214 14.456 -7.793 1.00 . A A . 156 PHE CD1 1 1
12 14026 1 1 67 PHE CD2 C 5.524 13.312 -6.103 1.00 . A A . 156 PHE CD2 1 1
12 14027 1 1 67 PHE CE1 C 5.322 15.251 -8.113 1.00 . A A . 156 PHE CE1 1 1
12 14028 1 1 67 PHE CE2 C 6.631 14.107 -6.423 1.00 . A A . 156 PHE CE2 1 1
12 14029 1 1 67 PHE CG C 4.315 13.486 -6.788 1.00 . A A . 156 PHE CG 1 1
12 14030 1 1 67 PHE CZ C 6.530 15.076 -7.428 1.00 . A A . 156 PHE CZ 1 1
12 14031 1 1 67 PHE H H 1.231 11.069 -6.283 1.00 . A A . 156 PHE H 1 1
12 14032 1 1 67 PHE HA H 2.806 12.004 -8.474 1.00 . A A . 156 PHE HA 1 1
12 14033 1 1 67 PHE HB2 H 2.236 13.245 -6.399 1.00 . A A . 156 PHE HB2 1 1
12 14034 1 1 67 PHE HB3 H 3.282 12.164 -5.479 1.00 . A A . 156 PHE HB3 1 1
12 14035 1 1 67 PHE HD1 H 3.282 14.592 -8.322 1.00 . A A . 156 PHE HD1 1 1
12 14036 1 1 67 PHE HD2 H 5.602 12.564 -5.328 1.00 . A A . 156 PHE HD2 1 1
12 14037 1 1 67 PHE HE1 H 5.244 15.999 -8.888 1.00 . A A . 156 PHE HE1 1 1
12 14038 1 1 67 PHE HE2 H 7.564 13.972 -5.896 1.00 . A A . 156 PHE HE2 1 1
12 14039 1 1 67 PHE HZ H 7.384 15.689 -7.675 1.00 . A A . 156 PHE HZ 1 1
12 14040 1 1 67 PHE N N 1.705 10.813 -7.101 1.00 . A A . 156 PHE N 1 1
12 14041 1 1 67 PHE O O 4.738 10.354 -8.555 1.00 . A A . 156 PHE O 1 1
12 14042 1 1 68 MET C C 5.216 7.690 -6.401 1.00 . A A . 157 MET C 1 1
12 14043 1 1 68 MET CA C 5.687 9.146 -6.340 1.00 . A A . 157 MET CA 1 1
12 14044 1 1 68 MET CB C 6.366 9.436 -5.000 1.00 . A A . 157 MET CB 1 1
12 14045 1 1 68 MET CE C 6.862 11.116 -2.547 1.00 . A A . 157 MET CE 1 1
12 14046 1 1 68 MET CG C 5.345 9.292 -3.870 1.00 . A A . 157 MET CG 1 1
12 14047 1 1 68 MET H H 4.028 10.285 -5.565 1.00 . A A . 157 MET H 1 1
12 14048 1 1 68 MET HA H 6.367 9.356 -7.150 1.00 . A A . 157 MET HA 1 1
12 14049 1 1 68 MET HB2 H 7.175 8.736 -4.848 1.00 . A A . 157 MET HB2 1 1
12 14050 1 1 68 MET HB3 H 6.756 10.443 -5.004 1.00 . A A . 157 MET HB3 1 1
12 14051 1 1 68 MET HE1 H 7.066 12.172 -2.436 1.00 . A A . 157 MET HE1 1 1
12 14052 1 1 68 MET HE2 H 7.511 10.704 -3.303 1.00 . A A . 157 MET HE2 1 1
12 14053 1 1 68 MET HE3 H 7.040 10.609 -1.608 1.00 . A A . 157 MET HE3 1 1
12 14054 1 1 68 MET HG2 H 4.398 8.973 -4.279 1.00 . A A . 157 MET HG2 1 1
12 14055 1 1 68 MET HG3 H 5.696 8.558 -3.159 1.00 . A A . 157 MET HG3 1 1
12 14056 1 1 68 MET N N 4.517 10.072 -6.388 1.00 . A A . 157 MET N 1 1
12 14057 1 1 68 MET O O 6.010 6.771 -6.436 1.00 . A A . 157 MET O 1 1
12 14058 1 1 68 MET SD S 5.136 10.886 -3.037 1.00 . A A . 157 MET SD 1 1
12 14059 1 1 69 LYS C C 4.220 5.224 -7.433 1.00 . A A . 158 LYS C 1 1
12 14060 1 1 69 LYS CA C 3.398 6.082 -6.465 1.00 . A A . 158 LYS CA 1 1
12 14061 1 1 69 LYS CB C 1.963 6.231 -6.972 1.00 . A A . 158 LYS CB 1 1
12 14062 1 1 69 LYS CD C 0.504 4.667 -5.679 1.00 . A A . 158 LYS CD 1 1
12 14063 1 1 69 LYS CE C -0.624 3.657 -5.901 1.00 . A A . 158 LYS CE 1 1
12 14064 1 1 69 LYS CG C 1.279 4.862 -6.984 1.00 . A A . 158 LYS CG 1 1
12 14065 1 1 69 LYS H H 3.308 8.234 -6.379 1.00 . A A . 158 LYS H 1 1
12 14066 1 1 69 LYS HA H 3.394 5.642 -5.481 1.00 . A A . 158 LYS HA 1 1
12 14067 1 1 69 LYS HB2 H 1.419 6.901 -6.321 1.00 . A A . 158 LYS HB2 1 1
12 14068 1 1 69 LYS HB3 H 1.975 6.634 -7.973 1.00 . A A . 158 LYS HB3 1 1
12 14069 1 1 69 LYS HD2 H 1.173 4.299 -4.915 1.00 . A A . 158 LYS HD2 1 1
12 14070 1 1 69 LYS HD3 H 0.082 5.611 -5.365 1.00 . A A . 158 LYS HD3 1 1
12 14071 1 1 69 LYS HE2 H -1.266 3.615 -5.031 1.00 . A A . 158 LYS HE2 1 1
12 14072 1 1 69 LYS HE3 H -1.195 3.916 -6.779 1.00 . A A . 158 LYS HE3 1 1
12 14073 1 1 69 LYS HG2 H 0.597 4.809 -7.820 1.00 . A A . 158 LYS HG2 1 1
12 14074 1 1 69 LYS HG3 H 2.024 4.087 -7.076 1.00 . A A . 158 LYS HG3 1 1
12 14075 1 1 69 LYS HZ1 H 0.486 2.037 -5.210 1.00 . A A . 158 LYS HZ1 1 1
12 14076 1 1 69 LYS HZ2 H 0.810 2.463 -6.822 1.00 . A A . 158 LYS HZ2 1 1
12 14077 1 1 69 LYS HZ3 H -0.625 1.644 -6.430 1.00 . A A . 158 LYS HZ3 1 1
12 14078 1 1 69 LYS N N 3.929 7.476 -6.410 1.00 . A A . 158 LYS N 1 1
12 14079 1 1 69 LYS NZ N 0.064 2.352 -6.106 1.00 . A A . 158 LYS NZ 1 1
12 14080 1 1 69 LYS O O 4.323 4.024 -7.275 1.00 . A A . 158 LYS O 1 1
12 14081 1 1 70 GLY C C 7.098 5.301 -9.189 1.00 . A A . 159 GLY C 1 1
12 14082 1 1 70 GLY CA C 5.607 5.033 -9.409 1.00 . A A . 159 GLY CA 1 1
12 14083 1 1 70 GLY H H 4.704 6.793 -8.551 1.00 . A A . 159 GLY H 1 1
12 14084 1 1 70 GLY HA2 H 5.406 3.981 -9.269 1.00 . A A . 159 GLY HA2 1 1
12 14085 1 1 70 GLY HA3 H 5.339 5.319 -10.414 1.00 . A A . 159 GLY HA3 1 1
12 14086 1 1 70 GLY N N 4.801 5.824 -8.435 1.00 . A A . 159 GLY N 1 1
12 14087 1 1 70 GLY O O 7.893 5.214 -10.103 1.00 . A A . 159 GLY O 1 1
12 14088 1 1 71 VAL C C 9.502 4.802 -6.805 1.00 . A A . 160 VAL C 1 1
12 14089 1 1 71 VAL CA C 8.926 5.891 -7.714 1.00 . A A . 160 VAL CA 1 1
12 14090 1 1 71 VAL CB C 8.953 7.249 -7.013 1.00 . A A . 160 VAL CB 1 1
12 14091 1 1 71 VAL CG1 C 10.355 7.510 -6.456 1.00 . A A . 160 VAL CG1 1 1
12 14092 1 1 71 VAL CG2 C 8.593 8.346 -8.018 1.00 . A A . 160 VAL CG2 1 1
12 14093 1 1 71 VAL H H 6.828 5.686 -7.260 1.00 . A A . 160 VAL H 1 1
12 14094 1 1 71 VAL HA H 9.480 5.942 -8.638 1.00 . A A . 160 VAL HA 1 1
12 14095 1 1 71 VAL HB H 8.239 7.251 -6.203 1.00 . A A . 160 VAL HB 1 1
12 14096 1 1 71 VAL HG11 H 11.093 7.129 -7.146 1.00 . A A . 160 VAL HG11 1 1
12 14097 1 1 71 VAL HG12 H 10.462 7.014 -5.503 1.00 . A A . 160 VAL HG12 1 1
12 14098 1 1 71 VAL HG13 H 10.498 8.573 -6.327 1.00 . A A . 160 VAL HG13 1 1
12 14099 1 1 71 VAL HG21 H 9.478 8.636 -8.567 1.00 . A A . 160 VAL HG21 1 1
12 14100 1 1 71 VAL HG22 H 8.199 9.202 -7.492 1.00 . A A . 160 VAL HG22 1 1
12 14101 1 1 71 VAL HG23 H 7.849 7.973 -8.707 1.00 . A A . 160 VAL HG23 1 1
12 14102 1 1 71 VAL N N 7.484 5.623 -7.986 1.00 . A A . 160 VAL N 1 1
12 14103 1 1 71 VAL O O 8.809 4.232 -5.986 1.00 . A A . 160 VAL O 1 1
12 14104 1 1 72 GLU C C 11.705 4.018 -4.703 1.00 . A A . 161 GLU C 1 1
12 14105 1 1 72 GLU CA C 11.385 3.455 -6.089 1.00 . A A . 161 GLU CA 1 1
12 14106 1 1 72 GLU CB C 12.669 3.057 -6.818 1.00 . A A . 161 GLU CB 1 1
12 14107 1 1 72 GLU CD C 12.008 0.688 -7.252 1.00 . A A . 161 GLU CD 1 1
12 14108 1 1 72 GLU CG C 12.996 1.594 -6.516 1.00 . A A . 161 GLU CG 1 1
12 14109 1 1 72 GLU H H 11.309 4.979 -7.612 1.00 . A A . 161 GLU H 1 1
12 14110 1 1 72 GLU HA H 10.729 2.603 -6.008 1.00 . A A . 161 GLU HA 1 1
12 14111 1 1 72 GLU HB2 H 12.531 3.184 -7.883 1.00 . A A . 161 GLU HB2 1 1
12 14112 1 1 72 GLU HB3 H 13.482 3.683 -6.483 1.00 . A A . 161 GLU HB3 1 1
12 14113 1 1 72 GLU HG2 H 14.002 1.375 -6.845 1.00 . A A . 161 GLU HG2 1 1
12 14114 1 1 72 GLU HG3 H 12.918 1.420 -5.453 1.00 . A A . 161 GLU HG3 1 1
12 14115 1 1 72 GLU N N 10.766 4.508 -6.944 1.00 . A A . 161 GLU N 1 1
12 14116 1 1 72 GLU O O 10.775 4.235 -3.944 1.00 . A A . 161 GLU O 1 1
12 14117 1 1 72 GLU OXT O 12.875 4.223 -4.424 1.00 . A A . 161 GLU OXT 1 1
12 14118 1 1 72 GLU OE1 O 11.108 1.216 -7.884 1.00 . A A . 161 GLU OE1 1 1
12 14119 1 1 72 GLU OE2 O 12.168 -0.519 -7.171 1.00 . A A . 161 GLU OE2 1 1
12 14120 2 2 1 CA CA CA 2.437 24.220 0.532 1.00 . B A . 162 CA CA 1 1
12 14121 3 3 1 . C01 C 10.566 13.832 -4.619 1.00 . C A . 1 KDH C01 1 1
12 14122 3 3 1 . C12 C 11.500 10.922 -8.283 1.00 . C A . 1 KDH C12 1 1
12 14123 3 3 1 . C14 C 10.347 11.483 -7.607 1.00 . C A . 1 KDH C14 1 1
12 14124 3 3 1 . C15 C 10.510 11.915 -6.278 1.00 . C A . 1 KDH C15 1 1
12 14125 3 3 1 . C20 C 12.265 12.001 -4.467 1.00 . C A . 1 KDH C20 1 1
12 14126 3 3 1 . C21 C 13.344 11.362 -3.754 1.00 . C A . 1 KDH C21 1 1
12 14127 3 3 1 . C24 C 13.963 12.038 -2.647 1.00 . C A . 1 KDH C24 1 1
12 14128 3 3 1 . C26 C 13.481 13.317 -2.200 1.00 . C A . 1 KDH C26 1 1
12 14129 3 3 1 . C29 C 12.389 13.957 -2.903 1.00 . C A . 1 KDH C29 1 1
12 14130 3 3 1 . C3 C 8.945 11.090 -9.648 1.00 . C A . 1 KDH C3 1 1
12 14131 3 3 1 . C31 C 11.733 13.280 -3.996 1.00 . C A . 1 KDH C31 1 1
12 14132 3 3 1 . C33 C 10.367 13.456 -6.120 1.00 . C A . 1 KDH C33 1 1
12 14133 3 3 1 . C36 C 10.738 14.879 -7.995 1.00 . C A . 1 KDH C36 1 1
12 14134 3 3 1 . C38 C 11.354 14.703 -9.231 1.00 . C A . 1 KDH C38 1 1
12 14135 3 3 1 . C39 C 12.398 15.625 -9.641 1.00 . C A . 1 KDH C39 1 1
12 14136 3 3 1 . C4 C 9.070 11.589 -8.300 1.00 . C A . 1 KDH C4 1 1
12 14137 3 3 1 . C41 C 10.955 13.615 -10.089 1.00 . C A . 1 KDH C41 1 1
12 14138 3 3 1 . C43 C 11.588 13.448 -11.373 1.00 . C A . 1 KDH C43 1 1
12 14139 3 3 1 . C46 C 12.617 14.369 -11.791 1.00 . C A . 1 KDH C46 1 1
12 14140 3 3 1 . C49 C 13.023 15.464 -10.930 1.00 . C A . 1 KDH C49 1 1
12 14141 3 3 1 . C6 C 10.086 10.509 -10.303 1.00 . C A . 1 KDH C6 1 1
12 14142 3 3 1 . C9 C 11.361 10.406 -9.624 1.00 . C A . 1 KDH C9 1 1
12 14143 3 3 1 . H01 H 10.614 14.915 -4.538 1.00 . C A . 1 KDH H01 1 1
12 14144 3 3 1 . H01A H 9.704 13.419 -4.087 1.00 . C A . 1 KDH H01A 1 1
12 14145 3 3 1 . H12 H 12.467 10.884 -7.794 1.00 . C A . 1 KDH H12 1 1
12 14146 3 3 1 . H15 H 9.656 11.512 -5.723 1.00 . C A . 1 KDH H15 1 1
12 14147 3 3 1 . H21 H 13.687 10.373 -4.056 1.00 . C A . 1 KDH H21 1 1
12 14148 3 3 1 . H26 H 13.930 13.808 -1.339 1.00 . C A . 1 KDH H26 1 1
12 14149 3 3 1 . H33 H 9.335 13.718 -6.386 1.00 . C A . 1 KDH H33 1 1
12 14150 3 3 1 . H39 H 12.710 16.430 -8.988 1.00 . C A . 1 KDH H39 1 1
12 14151 3 3 1 . H4 H 8.215 12.042 -7.803 1.00 . C A . 1 KDH H4 1 1
12 14152 3 3 1 . H41 H 10.180 12.917 -9.778 1.00 . C A . 1 KDH H41 1 1
12 14153 3 3 1 . HO02 H 14.809 10.498 -1.829 1.00 . C A . 1 KDH HO02 1 1
12 14154 3 3 1 . HO03 H 12.217 15.362 -1.576 1.00 . C A . 1 KDH HO03 1 1
12 14155 3 3 1 . HO1 H 7.930 11.025 -11.300 1.00 . C A . 1 KDH HO1 1 1
12 14156 3 3 1 . HO10 H 12.432 10.130 -11.222 1.00 . C A . 1 KDH HO10 1 1
12 14157 3 3 1 . HO44 H 12.038 11.851 -12.384 1.00 . C A . 1 KDH HO44 1 1
12 14158 3 3 1 . HO47 H 12.576 14.476 -13.731 1.00 . C A . 1 KDH HO47 1 1
12 14159 3 3 1 . HO50 H 13.648 17.255 -11.326 1.00 . C A . 1 KDH HO50 1 1
12 14160 3 3 1 . HO7 H 9.973 9.046 -11.578 1.00 . C A . 1 KDH HO7 1 1
12 14161 3 3 1 . O01 O 11.745 11.400 -5.610 1.00 . C A . 1 KDH O01 1 1
12 14162 3 3 1 . O02 O 15.022 11.461 -2.009 1.00 . C A . 1 KDH O02 1 1
12 14163 3 3 1 . O03 O 11.983 15.202 -2.528 1.00 . C A . 1 KDH O03 1 1
12 14164 3 3 1 . O1 O 7.762 11.158 -10.319 1.00 . C A . 1 KDH O1 1 1
12 14165 3 3 1 . O10 O 12.410 9.817 -10.268 1.00 . C A . 1 KDH O10 1 1
12 14166 3 3 1 . O35 O 11.298 14.175 -6.964 1.00 . C A . 1 KDH O35 1 1
12 14167 3 3 1 . O37 O 9.758 15.623 -7.878 1.00 . C A . 1 KDH O37 1 1
12 14168 3 3 1 . O44 O 11.237 12.427 -12.217 1.00 . C A . 1 KDH O44 1 1
12 14169 3 3 1 . O47 O 13.217 14.215 -13.006 1.00 . C A . 1 KDH O47 1 1
12 14170 3 3 1 . O50 O 13.993 16.320 -11.367 1.00 . C A . 1 KDH O50 1 1
12 14171 3 3 1 . O7 O 9.967 10.046 -11.585 1.00 . C A . 1 KDH O7 1 1
12 14172 4 2 1 CA CA CA -5.810 19.180 -5.213 1.00 . D A . 2 CA CA 1 1
13 14173 1 1 1 MET C C 12.169 7.803 1.995 1.00 . A A . 90 MET C 1 1
13 14174 1 1 1 MET CA C 13.107 7.549 3.179 1.00 . A A . 90 MET CA 1 1
13 14175 1 1 1 MET CB C 14.077 8.717 3.356 1.00 . A A . 90 MET CB 1 1
13 14176 1 1 1 MET CE C 12.467 12.448 4.026 1.00 . A A . 90 MET CE 1 1
13 14177 1 1 1 MET CG C 13.357 9.884 4.034 1.00 . A A . 90 MET CG 1 1
13 14178 1 1 1 MET H1 H 14.453 6.078 3.782 1.00 . A A . 90 MET H1 1 1
13 14179 1 1 1 MET H2 H 14.684 6.616 2.187 1.00 . A A . 90 MET H2 1 1
13 14180 1 1 1 MET H3 H 13.389 5.581 2.559 1.00 . A A . 90 MET H3 1 1
13 14181 1 1 1 MET HA H 12.541 7.400 4.084 1.00 . A A . 90 MET HA 1 1
13 14182 1 1 1 MET HB2 H 14.911 8.403 3.968 1.00 . A A . 90 MET HB2 1 1
13 14183 1 1 1 MET HB3 H 14.440 9.034 2.389 1.00 . A A . 90 MET HB3 1 1
13 14184 1 1 1 MET HE1 H 11.543 11.983 4.341 1.00 . A A . 90 MET HE1 1 1
13 14185 1 1 1 MET HE2 H 12.245 13.362 3.499 1.00 . A A . 90 MET HE2 1 1
13 14186 1 1 1 MET HE3 H 13.076 12.671 4.891 1.00 . A A . 90 MET HE3 1 1
13 14187 1 1 1 MET HG2 H 12.337 9.601 4.249 1.00 . A A . 90 MET HG2 1 1
13 14188 1 1 1 MET HG3 H 13.863 10.133 4.955 1.00 . A A . 90 MET HG3 1 1
13 14189 1 1 1 MET N N 13.974 6.367 2.906 1.00 . A A . 90 MET N 1 1
13 14190 1 1 1 MET O O 12.488 7.501 0.861 1.00 . A A . 90 MET O 1 1
13 14191 1 1 1 MET SD S 13.365 11.320 2.933 1.00 . A A . 90 MET SD 1 1
13 14192 1 1 2 GLY C C 9.806 7.348 0.348 1.00 . A A . 91 GLY C 1 1
13 14193 1 1 2 GLY CA C 10.057 8.632 1.141 1.00 . A A . 91 GLY CA 1 1
13 14194 1 1 2 GLY H H 10.779 8.593 3.171 1.00 . A A . 91 GLY H 1 1
13 14195 1 1 2 GLY HA2 H 9.124 8.989 1.554 1.00 . A A . 91 GLY HA2 1 1
13 14196 1 1 2 GLY HA3 H 10.471 9.382 0.484 1.00 . A A . 91 GLY HA3 1 1
13 14197 1 1 2 GLY N N 11.015 8.357 2.249 1.00 . A A . 91 GLY N 1 1
13 14198 1 1 2 GLY O O 10.384 7.131 -0.699 1.00 . A A . 91 GLY O 1 1
13 14199 1 1 3 LYS C C 7.206 4.806 0.335 1.00 . A A . 92 LYS C 1 1
13 14200 1 1 3 LYS CA C 8.661 5.225 0.111 1.00 . A A . 92 LYS CA 1 1
13 14201 1 1 3 LYS CB C 9.614 4.199 0.723 1.00 . A A . 92 LYS CB 1 1
13 14202 1 1 3 LYS CD C 10.557 2.054 -0.147 1.00 . A A . 92 LYS CD 1 1
13 14203 1 1 3 LYS CE C 11.974 1.699 0.310 1.00 . A A . 92 LYS CE 1 1
13 14204 1 1 3 LYS CG C 10.459 3.562 -0.382 1.00 . A A . 92 LYS CG 1 1
13 14205 1 1 3 LYS H H 8.493 6.690 1.683 1.00 . A A . 92 LYS H 1 1
13 14206 1 1 3 LYS HA H 8.865 5.337 -0.941 1.00 . A A . 92 LYS HA 1 1
13 14207 1 1 3 LYS HB2 H 10.261 4.690 1.435 1.00 . A A . 92 LYS HB2 1 1
13 14208 1 1 3 LYS HB3 H 9.043 3.432 1.225 1.00 . A A . 92 LYS HB3 1 1
13 14209 1 1 3 LYS HD2 H 9.848 1.762 0.615 1.00 . A A . 92 LYS HD2 1 1
13 14210 1 1 3 LYS HD3 H 10.336 1.531 -1.065 1.00 . A A . 92 LYS HD3 1 1
13 14211 1 1 3 LYS HE2 H 12.254 2.299 1.165 1.00 . A A . 92 LYS HE2 1 1
13 14212 1 1 3 LYS HE3 H 12.042 0.649 0.548 1.00 . A A . 92 LYS HE3 1 1
13 14213 1 1 3 LYS HG2 H 9.997 3.749 -1.341 1.00 . A A . 92 LYS HG2 1 1
13 14214 1 1 3 LYS HG3 H 11.450 3.991 -0.369 1.00 . A A . 92 LYS HG3 1 1
13 14215 1 1 3 LYS HZ1 H 12.274 2.033 -1.725 1.00 . A A . 92 LYS HZ1 1 1
13 14216 1 1 3 LYS HZ2 H 13.585 1.286 -0.944 1.00 . A A . 92 LYS HZ2 1 1
13 14217 1 1 3 LYS HZ3 H 13.290 2.944 -0.718 1.00 . A A . 92 LYS HZ3 1 1
13 14218 1 1 3 LYS N N 8.948 6.496 0.838 1.00 . A A . 92 LYS N 1 1
13 14219 1 1 3 LYS NZ N 12.846 2.014 -0.857 1.00 . A A . 92 LYS NZ 1 1
13 14220 1 1 3 LYS O O 6.364 4.961 -0.528 1.00 . A A . 92 LYS O 1 1
13 14221 1 1 4 SER C C 4.893 4.722 2.863 1.00 . A A . 93 SER C 1 1
13 14222 1 1 4 SER CA C 5.504 3.846 1.768 1.00 . A A . 93 SER CA 1 1
13 14223 1 1 4 SER CB C 5.621 2.399 2.244 1.00 . A A . 93 SER CB 1 1
13 14224 1 1 4 SER H H 7.598 4.160 2.169 1.00 . A A . 93 SER H 1 1
13 14225 1 1 4 SER HA H 4.908 3.891 0.871 1.00 . A A . 93 SER HA 1 1
13 14226 1 1 4 SER HB2 H 6.244 2.355 3.122 1.00 . A A . 93 SER HB2 1 1
13 14227 1 1 4 SER HB3 H 4.636 2.020 2.485 1.00 . A A . 93 SER HB3 1 1
13 14228 1 1 4 SER HG H 6.869 2.149 0.773 1.00 . A A . 93 SER HG 1 1
13 14229 1 1 4 SER N N 6.904 4.275 1.488 1.00 . A A . 93 SER N 1 1
13 14230 1 1 4 SER O O 5.586 5.456 3.539 1.00 . A A . 93 SER O 1 1
13 14231 1 1 4 SER OG O 6.207 1.612 1.215 1.00 . A A . 93 SER OG 1 1
13 14232 1 1 5 GLU C C 3.796 5.523 5.356 1.00 . A A . 94 GLU C 1 1
13 14233 1 1 5 GLU CA C 2.936 5.478 4.090 1.00 . A A . 94 GLU CA 1 1
13 14234 1 1 5 GLU CB C 1.608 4.776 4.366 1.00 . A A . 94 GLU CB 1 1
13 14235 1 1 5 GLU CD C -0.271 4.760 2.718 1.00 . A A . 94 GLU CD 1 1
13 14236 1 1 5 GLU CG C 0.466 5.598 3.764 1.00 . A A . 94 GLU CG 1 1
13 14237 1 1 5 GLU H H 3.063 4.050 2.480 1.00 . A A . 94 GLU H 1 1
13 14238 1 1 5 GLU HA H 2.752 6.475 3.723 1.00 . A A . 94 GLU HA 1 1
13 14239 1 1 5 GLU HB2 H 1.621 3.792 3.919 1.00 . A A . 94 GLU HB2 1 1
13 14240 1 1 5 GLU HB3 H 1.461 4.686 5.431 1.00 . A A . 94 GLU HB3 1 1
13 14241 1 1 5 GLU HG2 H -0.221 5.886 4.546 1.00 . A A . 94 GLU HG2 1 1
13 14242 1 1 5 GLU HG3 H 0.869 6.483 3.294 1.00 . A A . 94 GLU HG3 1 1
13 14243 1 1 5 GLU N N 3.600 4.650 3.040 1.00 . A A . 94 GLU N 1 1
13 14244 1 1 5 GLU O O 3.773 6.484 6.098 1.00 . A A . 94 GLU O 1 1
13 14245 1 1 5 GLU OE1 O 0.371 3.936 2.087 1.00 . A A . 94 GLU OE1 1 1
13 14246 1 1 5 GLU OE2 O -1.465 4.957 2.564 1.00 . A A . 94 GLU OE2 1 1
13 14247 1 1 6 GLU C C 6.166 5.819 6.932 1.00 . A A . 95 GLU C 1 1
13 14248 1 1 6 GLU CA C 5.424 4.486 6.818 1.00 . A A . 95 GLU CA 1 1
13 14249 1 1 6 GLU CB C 6.411 3.339 6.597 1.00 . A A . 95 GLU CB 1 1
13 14250 1 1 6 GLU CD C 6.677 2.687 8.994 1.00 . A A . 95 GLU CD 1 1
13 14251 1 1 6 GLU CG C 6.155 2.238 7.628 1.00 . A A . 95 GLU CG 1 1
13 14252 1 1 6 GLU H H 4.568 3.730 4.990 1.00 . A A . 95 GLU H 1 1
13 14253 1 1 6 GLU HA H 4.834 4.303 7.703 1.00 . A A . 95 GLU HA 1 1
13 14254 1 1 6 GLU HB2 H 6.280 2.939 5.601 1.00 . A A . 95 GLU HB2 1 1
13 14255 1 1 6 GLU HB3 H 7.420 3.706 6.708 1.00 . A A . 95 GLU HB3 1 1
13 14256 1 1 6 GLU HG2 H 5.094 2.045 7.693 1.00 . A A . 95 GLU HG2 1 1
13 14257 1 1 6 GLU HG3 H 6.667 1.337 7.327 1.00 . A A . 95 GLU HG3 1 1
13 14258 1 1 6 GLU N N 4.560 4.494 5.604 1.00 . A A . 95 GLU N 1 1
13 14259 1 1 6 GLU O O 5.943 6.591 7.843 1.00 . A A . 95 GLU O 1 1
13 14260 1 1 6 GLU OE1 O 7.885 2.741 9.156 1.00 . A A . 95 GLU OE1 1 1
13 14261 1 1 6 GLU OE2 O 5.860 2.970 9.855 1.00 . A A . 95 GLU OE2 1 1
13 14262 1 1 7 GLU C C 7.048 8.444 5.229 1.00 . A A . 96 GLU C 1 1
13 14263 1 1 7 GLU CA C 7.790 7.388 6.052 1.00 . A A . 96 GLU CA 1 1
13 14264 1 1 7 GLU CB C 9.153 7.081 5.431 1.00 . A A . 96 GLU CB 1 1
13 14265 1 1 7 GLU CD C 9.575 5.119 3.941 1.00 . A A . 96 GLU CD 1 1
13 14266 1 1 7 GLU CG C 8.958 6.517 4.022 1.00 . A A . 96 GLU CG 1 1
13 14267 1 1 7 GLU H H 7.201 5.467 5.274 1.00 . A A . 96 GLU H 1 1
13 14268 1 1 7 GLU HA H 7.912 7.719 7.071 1.00 . A A . 96 GLU HA 1 1
13 14269 1 1 7 GLU HB2 H 9.736 7.989 5.378 1.00 . A A . 96 GLU HB2 1 1
13 14270 1 1 7 GLU HB3 H 9.671 6.354 6.039 1.00 . A A . 96 GLU HB3 1 1
13 14271 1 1 7 GLU HG2 H 7.902 6.459 3.801 1.00 . A A . 96 GLU HG2 1 1
13 14272 1 1 7 GLU HG3 H 9.442 7.163 3.305 1.00 . A A . 96 GLU HG3 1 1
13 14273 1 1 7 GLU N N 7.042 6.100 6.005 1.00 . A A . 96 GLU N 1 1
13 14274 1 1 7 GLU O O 7.265 9.630 5.378 1.00 . A A . 96 GLU O 1 1
13 14275 1 1 7 GLU OE1 O 8.868 4.164 4.219 1.00 . A A . 96 GLU OE1 1 1
13 14276 1 1 7 GLU OE2 O 10.743 5.027 3.602 1.00 . A A . 96 GLU OE2 1 1
13 14277 1 1 8 LEU C C 4.861 10.119 4.402 1.00 . A A . 97 LEU C 1 1
13 14278 1 1 8 LEU CA C 5.404 8.985 3.528 1.00 . A A . 97 LEU CA 1 1
13 14279 1 1 8 LEU CB C 4.255 8.166 2.939 1.00 . A A . 97 LEU CB 1 1
13 14280 1 1 8 LEU CD1 C 3.803 9.722 1.039 1.00 . A A . 97 LEU CD1 1 1
13 14281 1 1 8 LEU CD2 C 5.643 8.038 0.863 1.00 . A A . 97 LEU CD2 1 1
13 14282 1 1 8 LEU CG C 4.240 8.306 1.416 1.00 . A A . 97 LEU CG 1 1
13 14283 1 1 8 LEU H H 6.011 7.054 4.264 1.00 . A A . 97 LEU H 1 1
13 14284 1 1 8 LEU HA H 6.023 9.378 2.738 1.00 . A A . 97 LEU HA 1 1
13 14285 1 1 8 LEU HB2 H 4.387 7.128 3.201 1.00 . A A . 97 LEU HB2 1 1
13 14286 1 1 8 LEU HB3 H 3.318 8.521 3.340 1.00 . A A . 97 LEU HB3 1 1
13 14287 1 1 8 LEU HD11 H 4.629 10.404 1.178 1.00 . A A . 97 LEU HD11 1 1
13 14288 1 1 8 LEU HD12 H 2.978 10.023 1.668 1.00 . A A . 97 LEU HD12 1 1
13 14289 1 1 8 LEU HD13 H 3.491 9.739 0.005 1.00 . A A . 97 LEU HD13 1 1
13 14290 1 1 8 LEU HD21 H 6.234 8.939 0.927 1.00 . A A . 97 LEU HD21 1 1
13 14291 1 1 8 LEU HD22 H 5.570 7.727 -0.168 1.00 . A A . 97 LEU HD22 1 1
13 14292 1 1 8 LEU HD23 H 6.115 7.256 1.442 1.00 . A A . 97 LEU HD23 1 1
13 14293 1 1 8 LEU HG H 3.544 7.593 0.998 1.00 . A A . 97 LEU HG 1 1
13 14294 1 1 8 LEU N N 6.170 8.016 4.363 1.00 . A A . 97 LEU N 1 1
13 14295 1 1 8 LEU O O 4.915 11.277 4.039 1.00 . A A . 97 LEU O 1 1
13 14296 1 1 9 SER C C 4.875 11.883 6.773 1.00 . A A . 98 SER C 1 1
13 14297 1 1 9 SER CA C 3.792 10.849 6.452 1.00 . A A . 98 SER CA 1 1
13 14298 1 1 9 SER CB C 3.366 10.109 7.718 1.00 . A A . 98 SER CB 1 1
13 14299 1 1 9 SER H H 4.305 8.852 5.827 1.00 . A A . 98 SER H 1 1
13 14300 1 1 9 SER HA H 2.938 11.326 5.999 1.00 . A A . 98 SER HA 1 1
13 14301 1 1 9 SER HB2 H 2.488 10.575 8.133 1.00 . A A . 98 SER HB2 1 1
13 14302 1 1 9 SER HB3 H 3.142 9.079 7.473 1.00 . A A . 98 SER HB3 1 1
13 14303 1 1 9 SER HG H 4.777 9.279 8.770 1.00 . A A . 98 SER HG 1 1
13 14304 1 1 9 SER N N 4.339 9.793 5.553 1.00 . A A . 98 SER N 1 1
13 14305 1 1 9 SER O O 4.603 13.059 6.909 1.00 . A A . 98 SER O 1 1
13 14306 1 1 9 SER OG O 4.420 10.164 8.671 1.00 . A A . 98 SER OG 1 1
13 14307 1 1 10 ASP C C 7.617 13.160 5.934 1.00 . A A . 99 ASP C 1 1
13 14308 1 1 10 ASP CA C 7.199 12.414 7.205 1.00 . A A . 99 ASP CA 1 1
13 14309 1 1 10 ASP CB C 8.349 11.550 7.725 1.00 . A A . 99 ASP CB 1 1
13 14310 1 1 10 ASP CG C 8.015 11.046 9.130 1.00 . A A . 99 ASP CG 1 1
13 14311 1 1 10 ASP H H 6.302 10.501 6.781 1.00 . A A . 99 ASP H 1 1
13 14312 1 1 10 ASP HA H 6.887 13.111 7.967 1.00 . A A . 99 ASP HA 1 1
13 14313 1 1 10 ASP HB2 H 8.494 10.708 7.064 1.00 . A A . 99 ASP HB2 1 1
13 14314 1 1 10 ASP HB3 H 9.254 12.139 7.762 1.00 . A A . 99 ASP HB3 1 1
13 14315 1 1 10 ASP N N 6.102 11.454 6.895 1.00 . A A . 99 ASP N 1 1
13 14316 1 1 10 ASP O O 8.097 14.275 5.987 1.00 . A A . 99 ASP O 1 1
13 14317 1 1 10 ASP OD1 O 7.886 11.871 10.020 1.00 . A A . 99 ASP OD1 1 1
13 14318 1 1 10 ASP OD2 O 7.894 9.843 9.293 1.00 . A A . 99 ASP OD2 1 1
13 14319 1 1 11 LEU C C 7.016 14.524 3.351 1.00 . A A . 100 LEU C 1 1
13 14320 1 1 11 LEU CA C 7.818 13.231 3.520 1.00 . A A . 100 LEU CA 1 1
13 14321 1 1 11 LEU CB C 7.467 12.232 2.415 1.00 . A A . 100 LEU CB 1 1
13 14322 1 1 11 LEU CD1 C 8.332 11.039 0.395 1.00 . A A . 100 LEU CD1 1 1
13 14323 1 1 11 LEU CD2 C 9.263 13.270 1.022 1.00 . A A . 100 LEU CD2 1 1
13 14324 1 1 11 LEU CG C 8.708 11.951 1.565 1.00 . A A . 100 LEU CG 1 1
13 14325 1 1 11 LEU H H 7.044 11.655 4.771 1.00 . A A . 100 LEU H 1 1
13 14326 1 1 11 LEU HA H 8.877 13.438 3.507 1.00 . A A . 100 LEU HA 1 1
13 14327 1 1 11 LEU HB2 H 7.119 11.311 2.860 1.00 . A A . 100 LEU HB2 1 1
13 14328 1 1 11 LEU HB3 H 6.691 12.646 1.789 1.00 . A A . 100 LEU HB3 1 1
13 14329 1 1 11 LEU HD11 H 9.231 10.687 -0.090 1.00 . A A . 100 LEU HD11 1 1
13 14330 1 1 11 LEU HD12 H 7.733 11.592 -0.314 1.00 . A A . 100 LEU HD12 1 1
13 14331 1 1 11 LEU HD13 H 7.767 10.195 0.763 1.00 . A A . 100 LEU HD13 1 1
13 14332 1 1 11 LEU HD21 H 10.089 13.066 0.357 1.00 . A A . 100 LEU HD21 1 1
13 14333 1 1 11 LEU HD22 H 9.605 13.883 1.843 1.00 . A A . 100 LEU HD22 1 1
13 14334 1 1 11 LEU HD23 H 8.487 13.792 0.482 1.00 . A A . 100 LEU HD23 1 1
13 14335 1 1 11 LEU HG H 9.457 11.466 2.173 1.00 . A A . 100 LEU HG 1 1
13 14336 1 1 11 LEU N N 7.435 12.554 4.792 1.00 . A A . 100 LEU N 1 1
13 14337 1 1 11 LEU O O 7.571 15.596 3.214 1.00 . A A . 100 LEU O 1 1
13 14338 1 1 12 PHE C C 5.385 16.761 4.138 1.00 . A A . 101 PHE C 1 1
13 14339 1 1 12 PHE CA C 4.879 15.657 3.206 1.00 . A A . 101 PHE CA 1 1
13 14340 1 1 12 PHE CB C 3.465 15.227 3.599 1.00 . A A . 101 PHE CB 1 1
13 14341 1 1 12 PHE CD1 C 2.399 16.558 1.743 1.00 . A A . 101 PHE CD1 1 1
13 14342 1 1 12 PHE CD2 C 1.626 16.898 4.016 1.00 . A A . 101 PHE CD2 1 1
13 14343 1 1 12 PHE CE1 C 1.478 17.509 1.288 1.00 . A A . 101 PHE CE1 1 1
13 14344 1 1 12 PHE CE2 C 0.705 17.849 3.561 1.00 . A A . 101 PHE CE2 1 1
13 14345 1 1 12 PHE CG C 2.472 16.252 3.108 1.00 . A A . 101 PHE CG 1 1
13 14346 1 1 12 PHE CZ C 0.631 18.154 2.197 1.00 . A A . 101 PHE CZ 1 1
13 14347 1 1 12 PHE H H 5.286 13.557 3.477 1.00 . A A . 101 PHE H 1 1
13 14348 1 1 12 PHE HA H 4.891 15.993 2.181 1.00 . A A . 101 PHE HA 1 1
13 14349 1 1 12 PHE HB2 H 3.243 14.268 3.153 1.00 . A A . 101 PHE HB2 1 1
13 14350 1 1 12 PHE HB3 H 3.398 15.149 4.674 1.00 . A A . 101 PHE HB3 1 1
13 14351 1 1 12 PHE HD1 H 3.052 16.060 1.042 1.00 . A A . 101 PHE HD1 1 1
13 14352 1 1 12 PHE HD2 H 1.683 16.662 5.069 1.00 . A A . 101 PHE HD2 1 1
13 14353 1 1 12 PHE HE1 H 1.421 17.744 0.235 1.00 . A A . 101 PHE HE1 1 1
13 14354 1 1 12 PHE HE2 H 0.051 18.346 4.262 1.00 . A A . 101 PHE HE2 1 1
13 14355 1 1 12 PHE HZ H -0.080 18.888 1.846 1.00 . A A . 101 PHE HZ 1 1
13 14356 1 1 12 PHE N N 5.715 14.431 3.363 1.00 . A A . 101 PHE N 1 1
13 14357 1 1 12 PHE O O 5.459 17.915 3.766 1.00 . A A . 101 PHE O 1 1
13 14358 1 1 13 ARG C C 7.290 18.325 5.621 1.00 . A A . 102 ARG C 1 1
13 14359 1 1 13 ARG CA C 6.236 17.445 6.300 1.00 . A A . 102 ARG CA 1 1
13 14360 1 1 13 ARG CB C 6.858 16.650 7.448 1.00 . A A . 102 ARG CB 1 1
13 14361 1 1 13 ARG CD C 6.328 15.658 9.680 1.00 . A A . 102 ARG CD 1 1
13 14362 1 1 13 ARG CG C 5.972 16.769 8.690 1.00 . A A . 102 ARG CG 1 1
13 14363 1 1 13 ARG CZ C 8.171 15.372 11.230 1.00 . A A . 102 ARG CZ 1 1
13 14364 1 1 13 ARG H H 5.669 15.478 5.627 1.00 . A A . 102 ARG H 1 1
13 14365 1 1 13 ARG HA H 5.421 18.047 6.667 1.00 . A A . 102 ARG HA 1 1
13 14366 1 1 13 ARG HB2 H 6.941 15.612 7.163 1.00 . A A . 102 ARG HB2 1 1
13 14367 1 1 13 ARG HB3 H 7.839 17.044 7.669 1.00 . A A . 102 ARG HB3 1 1
13 14368 1 1 13 ARG HD2 H 5.517 15.506 10.379 1.00 . A A . 102 ARG HD2 1 1
13 14369 1 1 13 ARG HD3 H 6.551 14.743 9.154 1.00 . A A . 102 ARG HD3 1 1
13 14370 1 1 13 ARG HE H 7.872 17.058 10.223 1.00 . A A . 102 ARG HE 1 1
13 14371 1 1 13 ARG HG2 H 6.131 17.732 9.154 1.00 . A A . 102 ARG HG2 1 1
13 14372 1 1 13 ARG HG3 H 4.936 16.674 8.403 1.00 . A A . 102 ARG HG3 1 1
13 14373 1 1 13 ARG HH11 H 6.924 13.823 10.980 1.00 . A A . 102 ARG HH11 1 1
13 14374 1 1 13 ARG HH12 H 8.220 13.568 12.099 1.00 . A A . 102 ARG HH12 1 1
13 14375 1 1 13 ARG HH21 H 9.568 16.735 11.680 1.00 . A A . 102 ARG HH21 1 1
13 14376 1 1 13 ARG HH22 H 9.716 15.213 12.494 1.00 . A A . 102 ARG HH22 1 1
13 14377 1 1 13 ARG N N 5.735 16.415 5.346 1.00 . A A . 102 ARG N 1 1
13 14378 1 1 13 ARG NE N 7.543 16.150 10.388 1.00 . A A . 102 ARG NE 1 1
13 14379 1 1 13 ARG NH1 N 7.738 14.160 11.453 1.00 . A A . 102 ARG NH1 1 1
13 14380 1 1 13 ARG NH2 N 9.234 15.807 11.850 1.00 . A A . 102 ARG NH2 1 1
13 14381 1 1 13 ARG O O 7.091 19.508 5.426 1.00 . A A . 102 ARG O 1 1
13 14382 1 1 14 MET C C 9.033 18.943 3.173 1.00 . A A . 103 MET C 1 1
13 14383 1 1 14 MET CA C 9.470 18.566 4.591 1.00 . A A . 103 MET CA 1 1
13 14384 1 1 14 MET CB C 10.697 17.654 4.551 1.00 . A A . 103 MET CB 1 1
13 14385 1 1 14 MET CE C 12.635 20.025 5.287 1.00 . A A . 103 MET CE 1 1
13 14386 1 1 14 MET CG C 11.403 17.688 5.907 1.00 . A A . 103 MET CG 1 1
13 14387 1 1 14 MET H H 8.550 16.803 5.423 1.00 . A A . 103 MET H 1 1
13 14388 1 1 14 MET HA H 9.687 19.452 5.167 1.00 . A A . 103 MET HA 1 1
13 14389 1 1 14 MET HB2 H 10.386 16.643 4.330 1.00 . A A . 103 MET HB2 1 1
13 14390 1 1 14 MET HB3 H 11.376 17.998 3.785 1.00 . A A . 103 MET HB3 1 1
13 14391 1 1 14 MET HE1 H 11.909 20.385 6.003 1.00 . A A . 103 MET HE1 1 1
13 14392 1 1 14 MET HE2 H 12.209 20.060 4.298 1.00 . A A . 103 MET HE2 1 1
13 14393 1 1 14 MET HE3 H 13.519 20.647 5.319 1.00 . A A . 103 MET HE3 1 1
13 14394 1 1 14 MET HG2 H 10.858 18.333 6.581 1.00 . A A . 103 MET HG2 1 1
13 14395 1 1 14 MET HG3 H 11.443 16.689 6.317 1.00 . A A . 103 MET HG3 1 1
13 14396 1 1 14 MET N N 8.408 17.759 5.258 1.00 . A A . 103 MET N 1 1
13 14397 1 1 14 MET O O 9.485 19.922 2.613 1.00 . A A . 103 MET O 1 1
13 14398 1 1 14 MET SD S 13.085 18.320 5.694 1.00 . A A . 103 MET SD 1 1
13 14399 1 1 15 PHE C C 7.116 19.904 1.153 1.00 . A A . 104 PHE C 1 1
13 14400 1 1 15 PHE CA C 7.688 18.485 1.209 1.00 . A A . 104 PHE CA 1 1
13 14401 1 1 15 PHE CB C 6.595 17.457 0.920 1.00 . A A . 104 PHE CB 1 1
13 14402 1 1 15 PHE CD1 C 6.970 17.832 -1.544 1.00 . A A . 104 PHE CD1 1 1
13 14403 1 1 15 PHE CD2 C 6.661 15.565 -0.742 1.00 . A A . 104 PHE CD2 1 1
13 14404 1 1 15 PHE CE1 C 7.109 17.350 -2.851 1.00 . A A . 104 PHE CE1 1 1
13 14405 1 1 15 PHE CE2 C 6.799 15.083 -2.049 1.00 . A A . 104 PHE CE2 1 1
13 14406 1 1 15 PHE CG C 6.747 16.939 -0.489 1.00 . A A . 104 PHE CG 1 1
13 14407 1 1 15 PHE CZ C 7.023 15.976 -3.104 1.00 . A A . 104 PHE CZ 1 1
13 14408 1 1 15 PHE H H 7.804 17.389 3.060 1.00 . A A . 104 PHE H 1 1
13 14409 1 1 15 PHE HA H 8.495 18.374 0.501 1.00 . A A . 104 PHE HA 1 1
13 14410 1 1 15 PHE HB2 H 6.680 16.637 1.617 1.00 . A A . 104 PHE HB2 1 1
13 14411 1 1 15 PHE HB3 H 5.626 17.923 1.029 1.00 . A A . 104 PHE HB3 1 1
13 14412 1 1 15 PHE HD1 H 7.037 18.892 -1.349 1.00 . A A . 104 PHE HD1 1 1
13 14413 1 1 15 PHE HD2 H 6.489 14.876 0.072 1.00 . A A . 104 PHE HD2 1 1
13 14414 1 1 15 PHE HE1 H 7.282 18.039 -3.665 1.00 . A A . 104 PHE HE1 1 1
13 14415 1 1 15 PHE HE2 H 6.733 14.023 -2.244 1.00 . A A . 104 PHE HE2 1 1
13 14416 1 1 15 PHE HZ H 7.129 15.605 -4.112 1.00 . A A . 104 PHE HZ 1 1
13 14417 1 1 15 PHE N N 8.156 18.173 2.590 1.00 . A A . 104 PHE N 1 1
13 14418 1 1 15 PHE O O 7.209 20.583 0.150 1.00 . A A . 104 PHE O 1 1
13 14419 1 1 16 ASP C C 7.025 22.755 2.582 1.00 . A A . 105 ASP C 1 1
13 14420 1 1 16 ASP CA C 5.945 21.730 2.232 1.00 . A A . 105 ASP CA 1 1
13 14421 1 1 16 ASP CB C 4.865 21.699 3.315 1.00 . A A . 105 ASP CB 1 1
13 14422 1 1 16 ASP CG C 3.853 22.817 3.059 1.00 . A A . 105 ASP CG 1 1
13 14423 1 1 16 ASP H H 6.458 19.792 3.023 1.00 . A A . 105 ASP H 1 1
13 14424 1 1 16 ASP HA H 5.502 21.959 1.276 1.00 . A A . 105 ASP HA 1 1
13 14425 1 1 16 ASP HB2 H 4.360 20.744 3.291 1.00 . A A . 105 ASP HB2 1 1
13 14426 1 1 16 ASP HB3 H 5.320 21.842 4.283 1.00 . A A . 105 ASP HB3 1 1
13 14427 1 1 16 ASP N N 6.523 20.356 2.224 1.00 . A A . 105 ASP N 1 1
13 14428 1 1 16 ASP O O 6.974 23.397 3.611 1.00 . A A . 105 ASP O 1 1
13 14429 1 1 16 ASP OD1 O 4.054 23.567 2.118 1.00 . A A . 105 ASP OD1 1 1
13 14430 1 1 16 ASP OD2 O 2.895 22.905 3.809 1.00 . A A . 105 ASP OD2 1 1
13 14431 1 1 17 LYS C C 8.471 25.201 2.551 1.00 . A A . 106 LYS C 1 1
13 14432 1 1 17 LYS CA C 9.082 23.902 2.021 1.00 . A A . 106 LYS CA 1 1
13 14433 1 1 17 LYS CB C 9.771 24.142 0.676 1.00 . A A . 106 LYS CB 1 1
13 14434 1 1 17 LYS CD C 12.229 24.384 1.063 1.00 . A A . 106 LYS CD 1 1
13 14435 1 1 17 LYS CE C 12.458 24.150 2.558 1.00 . A A . 106 LYS CE 1 1
13 14436 1 1 17 LYS CG C 10.915 25.142 0.860 1.00 . A A . 106 LYS CG 1 1
13 14437 1 1 17 LYS H H 8.027 22.389 0.906 1.00 . A A . 106 LYS H 1 1
13 14438 1 1 17 LYS HA H 9.786 23.496 2.730 1.00 . A A . 106 LYS HA 1 1
13 14439 1 1 17 LYS HB2 H 10.164 23.208 0.301 1.00 . A A . 106 LYS HB2 1 1
13 14440 1 1 17 LYS HB3 H 9.056 24.542 -0.028 1.00 . A A . 106 LYS HB3 1 1
13 14441 1 1 17 LYS HD2 H 12.179 23.434 0.551 1.00 . A A . 106 LYS HD2 1 1
13 14442 1 1 17 LYS HD3 H 13.045 24.966 0.662 1.00 . A A . 106 LYS HD3 1 1
13 14443 1 1 17 LYS HE2 H 12.301 25.067 3.109 1.00 . A A . 106 LYS HE2 1 1
13 14444 1 1 17 LYS HE3 H 11.802 23.375 2.922 1.00 . A A . 106 LYS HE3 1 1
13 14445 1 1 17 LYS HG2 H 10.991 25.767 -0.019 1.00 . A A . 106 LYS HG2 1 1
13 14446 1 1 17 LYS HG3 H 10.720 25.758 1.724 1.00 . A A . 106 LYS HG3 1 1
13 14447 1 1 17 LYS HZ1 H 14.314 24.154 3.501 1.00 . A A . 106 LYS HZ1 1 1
13 14448 1 1 17 LYS HZ2 H 14.398 23.993 1.811 1.00 . A A . 106 LYS HZ2 1 1
13 14449 1 1 17 LYS HZ3 H 13.914 22.677 2.772 1.00 . A A . 106 LYS HZ3 1 1
13 14450 1 1 17 LYS N N 8.003 22.915 1.732 1.00 . A A . 106 LYS N 1 1
13 14451 1 1 17 LYS NZ N 13.878 23.710 2.669 1.00 . A A . 106 LYS NZ 1 1
13 14452 1 1 17 LYS O O 9.095 25.937 3.289 1.00 . A A . 106 LYS O 1 1
13 14453 1 1 18 ASN C C 5.898 26.485 3.998 1.00 . A A . 107 ASN C 1 1
13 14454 1 1 18 ASN CA C 6.595 26.734 2.657 1.00 . A A . 107 ASN CA 1 1
13 14455 1 1 18 ASN CB C 5.569 27.073 1.576 1.00 . A A . 107 ASN CB 1 1
13 14456 1 1 18 ASN CG C 4.721 28.261 2.032 1.00 . A A . 107 ASN CG 1 1
13 14457 1 1 18 ASN H H 6.770 24.875 1.582 1.00 . A A . 107 ASN H 1 1
13 14458 1 1 18 ASN HA H 7.316 27.531 2.746 1.00 . A A . 107 ASN HA 1 1
13 14459 1 1 18 ASN HB2 H 6.082 27.326 0.659 1.00 . A A . 107 ASN HB2 1 1
13 14460 1 1 18 ASN HB3 H 4.928 26.221 1.407 1.00 . A A . 107 ASN HB3 1 1
13 14461 1 1 18 ASN HD21 H 3.165 27.767 0.902 1.00 . A A . 107 ASN HD21 1 1
13 14462 1 1 18 ASN HD22 H 2.966 29.170 1.836 1.00 . A A . 107 ASN HD22 1 1
13 14463 1 1 18 ASN N N 7.253 25.484 2.178 1.00 . A A . 107 ASN N 1 1
13 14464 1 1 18 ASN ND2 N 3.518 28.412 1.550 1.00 . A A . 107 ASN ND2 1 1
13 14465 1 1 18 ASN O O 5.671 27.396 4.769 1.00 . A A . 107 ASN O 1 1
13 14466 1 1 18 ASN OD1 O 5.157 29.061 2.836 1.00 . A A . 107 ASN OD1 1 1
13 14467 1 1 19 ALA C C 3.531 25.668 5.650 1.00 . A A . 108 ALA C 1 1
13 14468 1 1 19 ALA CA C 4.881 24.949 5.574 1.00 . A A . 108 ALA CA 1 1
13 14469 1 1 19 ALA CB C 5.830 25.473 6.652 1.00 . A A . 108 ALA CB 1 1
13 14470 1 1 19 ALA H H 5.754 24.536 3.647 1.00 . A A . 108 ALA H 1 1
13 14471 1 1 19 ALA HA H 4.749 23.885 5.685 1.00 . A A . 108 ALA HA 1 1
13 14472 1 1 19 ALA HB1 H 5.681 26.535 6.778 1.00 . A A . 108 ALA HB1 1 1
13 14473 1 1 19 ALA HB2 H 6.852 25.286 6.354 1.00 . A A . 108 ALA HB2 1 1
13 14474 1 1 19 ALA HB3 H 5.629 24.968 7.585 1.00 . A A . 108 ALA HB3 1 1
13 14475 1 1 19 ALA N N 5.561 25.257 4.282 1.00 . A A . 108 ALA N 1 1
13 14476 1 1 19 ALA O O 3.425 26.751 6.190 1.00 . A A . 108 ALA O 1 1
13 14477 1 1 20 ASP C C 0.045 24.685 5.016 1.00 . A A . 109 ASP C 1 1
13 14478 1 1 20 ASP CA C 1.158 25.730 5.159 1.00 . A A . 109 ASP CA 1 1
13 14479 1 1 20 ASP CB C 1.149 26.695 3.973 1.00 . A A . 109 ASP CB 1 1
13 14480 1 1 20 ASP CG C 1.155 25.897 2.669 1.00 . A A . 109 ASP CG 1 1
13 14481 1 1 20 ASP H H 2.604 24.202 4.682 1.00 . A A . 109 ASP H 1 1
13 14482 1 1 20 ASP HA H 1.041 26.280 6.080 1.00 . A A . 109 ASP HA 1 1
13 14483 1 1 20 ASP HB2 H 0.262 27.311 4.015 1.00 . A A . 109 ASP HB2 1 1
13 14484 1 1 20 ASP HB3 H 2.026 27.323 4.012 1.00 . A A . 109 ASP HB3 1 1
13 14485 1 1 20 ASP N N 2.499 25.076 5.114 1.00 . A A . 109 ASP N 1 1
13 14486 1 1 20 ASP O O -1.085 25.007 4.706 1.00 . A A . 109 ASP O 1 1
13 14487 1 1 20 ASP OD1 O 1.450 24.715 2.724 1.00 . A A . 109 ASP OD1 1 1
13 14488 1 1 20 ASP OD2 O 0.866 26.481 1.638 1.00 . A A . 109 ASP OD2 1 1
13 14489 1 1 21 GLY C C -0.822 21.922 3.674 1.00 . A A . 110 GLY C 1 1
13 14490 1 1 21 GLY CA C -0.689 22.376 5.130 1.00 . A A . 110 GLY CA 1 1
13 14491 1 1 21 GLY H H 1.269 23.197 5.500 1.00 . A A . 110 GLY H 1 1
13 14492 1 1 21 GLY HA2 H -0.410 21.532 5.745 1.00 . A A . 110 GLY HA2 1 1
13 14493 1 1 21 GLY HA3 H -1.637 22.768 5.468 1.00 . A A . 110 GLY HA3 1 1
13 14494 1 1 21 GLY N N 0.354 23.437 5.245 1.00 . A A . 110 GLY N 1 1
13 14495 1 1 21 GLY O O -1.544 20.993 3.371 1.00 . A A . 110 GLY O 1 1
13 14496 1 1 22 TYR C C 1.074 22.454 0.602 1.00 . A A . 111 TYR C 1 1
13 14497 1 1 22 TYR CA C -0.238 22.157 1.336 1.00 . A A . 111 TYR CA 1 1
13 14498 1 1 22 TYR CB C -1.378 23.000 0.763 1.00 . A A . 111 TYR CB 1 1
13 14499 1 1 22 TYR CD1 C -3.472 21.744 1.394 1.00 . A A . 111 TYR CD1 1 1
13 14500 1 1 22 TYR CD2 C -2.887 23.740 2.642 1.00 . A A . 111 TYR CD2 1 1
13 14501 1 1 22 TYR CE1 C -4.612 21.580 2.191 1.00 . A A . 111 TYR CE1 1 1
13 14502 1 1 22 TYR CE2 C -4.027 23.575 3.439 1.00 . A A . 111 TYR CE2 1 1
13 14503 1 1 22 TYR CG C -2.610 22.824 1.620 1.00 . A A . 111 TYR CG 1 1
13 14504 1 1 22 TYR CZ C -4.889 22.495 3.213 1.00 . A A . 111 TYR CZ 1 1
13 14505 1 1 22 TYR H H 0.440 23.313 3.027 1.00 . A A . 111 TYR H 1 1
13 14506 1 1 22 TYR HA H -0.482 21.109 1.260 1.00 . A A . 111 TYR HA 1 1
13 14507 1 1 22 TYR HB2 H -1.089 24.040 0.756 1.00 . A A . 111 TYR HB2 1 1
13 14508 1 1 22 TYR HB3 H -1.593 22.678 -0.245 1.00 . A A . 111 TYR HB3 1 1
13 14509 1 1 22 TYR HD1 H -3.259 21.038 0.606 1.00 . A A . 111 TYR HD1 1 1
13 14510 1 1 22 TYR HD2 H -2.223 24.573 2.816 1.00 . A A . 111 TYR HD2 1 1
13 14511 1 1 22 TYR HE1 H -5.277 20.747 2.017 1.00 . A A . 111 TYR HE1 1 1
13 14512 1 1 22 TYR HE2 H -4.241 24.281 4.228 1.00 . A A . 111 TYR HE2 1 1
13 14513 1 1 22 TYR HH H -6.283 21.413 3.941 1.00 . A A . 111 TYR HH 1 1
13 14514 1 1 22 TYR N N -0.137 22.565 2.768 1.00 . A A . 111 TYR N 1 1
13 14515 1 1 22 TYR O O 1.956 23.105 1.125 1.00 . A A . 111 TYR O 1 1
13 14516 1 1 22 TYR OH O -6.012 22.332 3.998 1.00 . A A . 111 TYR OH 1 1
13 14517 1 1 23 ILE C C 2.155 23.030 -2.641 1.00 . A A . 112 ILE C 1 1
13 14518 1 1 23 ILE CA C 2.463 22.232 -1.372 1.00 . A A . 112 ILE CA 1 1
13 14519 1 1 23 ILE CB C 2.995 20.845 -1.733 1.00 . A A . 112 ILE CB 1 1
13 14520 1 1 23 ILE CD1 C 4.198 18.855 -0.816 1.00 . A A . 112 ILE CD1 1 1
13 14521 1 1 23 ILE CG1 C 3.389 20.102 -0.454 1.00 . A A . 112 ILE CG1 1 1
13 14522 1 1 23 ILE CG2 C 4.220 20.986 -2.639 1.00 . A A . 112 ILE CG2 1 1
13 14523 1 1 23 ILE H H 0.486 21.454 -1.009 1.00 . A A . 112 ILE H 1 1
13 14524 1 1 23 ILE HA H 3.181 22.755 -0.761 1.00 . A A . 112 ILE HA 1 1
13 14525 1 1 23 ILE HB H 2.227 20.290 -2.252 1.00 . A A . 112 ILE HB 1 1
13 14526 1 1 23 ILE HD11 H 5.219 18.980 -0.488 1.00 . A A . 112 ILE HD11 1 1
13 14527 1 1 23 ILE HD12 H 4.178 18.712 -1.887 1.00 . A A . 112 ILE HD12 1 1
13 14528 1 1 23 ILE HD13 H 3.766 17.993 -0.330 1.00 . A A . 112 ILE HD13 1 1
13 14529 1 1 23 ILE HG12 H 3.985 20.751 0.170 1.00 . A A . 112 ILE HG12 1 1
13 14530 1 1 23 ILE HG13 H 2.498 19.807 0.080 1.00 . A A . 112 ILE HG13 1 1
13 14531 1 1 23 ILE HG21 H 4.465 20.025 -3.066 1.00 . A A . 112 ILE HG21 1 1
13 14532 1 1 23 ILE HG22 H 5.057 21.347 -2.060 1.00 . A A . 112 ILE HG22 1 1
13 14533 1 1 23 ILE HG23 H 4.002 21.687 -3.432 1.00 . A A . 112 ILE HG23 1 1
13 14534 1 1 23 ILE N N 1.209 21.978 -0.606 1.00 . A A . 112 ILE N 1 1
13 14535 1 1 23 ILE O O 1.247 22.709 -3.382 1.00 . A A . 112 ILE O 1 1
13 14536 1 1 24 ASP C C 3.500 24.354 -5.287 1.00 . A A . 113 ASP C 1 1
13 14537 1 1 24 ASP CA C 2.655 24.880 -4.123 1.00 . A A . 113 ASP CA 1 1
13 14538 1 1 24 ASP CB C 3.077 26.301 -3.748 1.00 . A A . 113 ASP CB 1 1
13 14539 1 1 24 ASP CG C 2.716 27.257 -4.887 1.00 . A A . 113 ASP CG 1 1
13 14540 1 1 24 ASP H H 3.634 24.307 -2.290 1.00 . A A . 113 ASP H 1 1
13 14541 1 1 24 ASP HA H 1.607 24.862 -4.379 1.00 . A A . 113 ASP HA 1 1
13 14542 1 1 24 ASP HB2 H 2.564 26.603 -2.847 1.00 . A A . 113 ASP HB2 1 1
13 14543 1 1 24 ASP HB3 H 4.143 26.328 -3.583 1.00 . A A . 113 ASP HB3 1 1
13 14544 1 1 24 ASP N N 2.905 24.066 -2.899 1.00 . A A . 113 ASP N 1 1
13 14545 1 1 24 ASP O O 4.547 23.769 -5.091 1.00 . A A . 113 ASP O 1 1
13 14546 1 1 24 ASP OD1 O 2.015 26.832 -5.790 1.00 . A A . 113 ASP OD1 1 1
13 14547 1 1 24 ASP OD2 O 3.146 28.397 -4.836 1.00 . A A . 113 ASP OD2 1 1
13 14548 1 1 25 LEU C C 5.273 24.571 -7.612 1.00 . A A . 114 LEU C 1 1
13 14549 1 1 25 LEU CA C 3.829 24.065 -7.673 1.00 . A A . 114 LEU CA 1 1
13 14550 1 1 25 LEU CB C 3.110 24.650 -8.888 1.00 . A A . 114 LEU CB 1 1
13 14551 1 1 25 LEU CD1 C 0.617 24.690 -9.027 1.00 . A A . 114 LEU CD1 1 1
13 14552 1 1 25 LEU CD2 C 1.938 23.302 -10.629 1.00 . A A . 114 LEU CD2 1 1
13 14553 1 1 25 LEU CG C 1.864 23.819 -9.192 1.00 . A A . 114 LEU CG 1 1
13 14554 1 1 25 LEU H H 2.205 25.028 -6.632 1.00 . A A . 114 LEU H 1 1
13 14555 1 1 25 LEU HA H 3.807 22.988 -7.717 1.00 . A A . 114 LEU HA 1 1
13 14556 1 1 25 LEU HB2 H 2.822 25.670 -8.678 1.00 . A A . 114 LEU HB2 1 1
13 14557 1 1 25 LEU HB3 H 3.770 24.631 -9.742 1.00 . A A . 114 LEU HB3 1 1
13 14558 1 1 25 LEU HD11 H 0.558 25.043 -8.008 1.00 . A A . 114 LEU HD11 1 1
13 14559 1 1 25 LEU HD12 H -0.262 24.107 -9.258 1.00 . A A . 114 LEU HD12 1 1
13 14560 1 1 25 LEU HD13 H 0.676 25.534 -9.697 1.00 . A A . 114 LEU HD13 1 1
13 14561 1 1 25 LEU HD21 H 1.012 23.519 -11.139 1.00 . A A . 114 LEU HD21 1 1
13 14562 1 1 25 LEU HD22 H 2.102 22.234 -10.619 1.00 . A A . 114 LEU HD22 1 1
13 14563 1 1 25 LEU HD23 H 2.755 23.786 -11.144 1.00 . A A . 114 LEU HD23 1 1
13 14564 1 1 25 LEU HG H 1.813 22.984 -8.508 1.00 . A A . 114 LEU HG 1 1
13 14565 1 1 25 LEU N N 3.053 24.556 -6.496 1.00 . A A . 114 LEU N 1 1
13 14566 1 1 25 LEU O O 6.170 23.989 -8.191 1.00 . A A . 114 LEU O 1 1
13 14567 1 1 26 ASP C C 7.651 25.557 -5.670 1.00 . A A . 115 ASP C 1 1
13 14568 1 1 26 ASP CA C 6.889 26.202 -6.832 1.00 . A A . 115 ASP CA 1 1
13 14569 1 1 26 ASP CB C 6.705 27.700 -6.586 1.00 . A A . 115 ASP CB 1 1
13 14570 1 1 26 ASP CG C 6.223 28.373 -7.873 1.00 . A A . 115 ASP CG 1 1
13 14571 1 1 26 ASP H H 4.764 26.110 -6.470 1.00 . A A . 115 ASP H 1 1
13 14572 1 1 26 ASP HA H 7.416 26.045 -7.759 1.00 . A A . 115 ASP HA 1 1
13 14573 1 1 26 ASP HB2 H 5.974 27.850 -5.804 1.00 . A A . 115 ASP HB2 1 1
13 14574 1 1 26 ASP HB3 H 7.647 28.134 -6.286 1.00 . A A . 115 ASP HB3 1 1
13 14575 1 1 26 ASP N N 5.503 25.653 -6.922 1.00 . A A . 115 ASP N 1 1
13 14576 1 1 26 ASP O O 8.853 25.695 -5.554 1.00 . A A . 115 ASP O 1 1
13 14577 1 1 26 ASP OD1 O 6.012 27.665 -8.844 1.00 . A A . 115 ASP OD1 1 1
13 14578 1 1 26 ASP OD2 O 6.075 29.584 -7.866 1.00 . A A . 115 ASP OD2 1 1
13 14579 1 1 27 GLU C C 8.048 22.768 -4.015 1.00 . A A . 116 GLU C 1 1
13 14580 1 1 27 GLU CA C 7.665 24.206 -3.660 1.00 . A A . 116 GLU CA 1 1
13 14581 1 1 27 GLU CB C 6.653 24.223 -2.515 1.00 . A A . 116 GLU CB 1 1
13 14582 1 1 27 GLU CD C 5.166 25.682 -1.136 1.00 . A A . 116 GLU CD 1 1
13 14583 1 1 27 GLU CG C 6.281 25.669 -2.184 1.00 . A A . 116 GLU CG 1 1
13 14584 1 1 27 GLU H H 5.999 24.753 -4.916 1.00 . A A . 116 GLU H 1 1
13 14585 1 1 27 GLU HA H 8.541 24.772 -3.385 1.00 . A A . 116 GLU HA 1 1
13 14586 1 1 27 GLU HB2 H 5.767 23.681 -2.811 1.00 . A A . 116 GLU HB2 1 1
13 14587 1 1 27 GLU HB3 H 7.088 23.757 -1.644 1.00 . A A . 116 GLU HB3 1 1
13 14588 1 1 27 GLU HG2 H 7.148 26.183 -1.794 1.00 . A A . 116 GLU HG2 1 1
13 14589 1 1 27 GLU HG3 H 5.938 26.167 -3.078 1.00 . A A . 116 GLU HG3 1 1
13 14590 1 1 27 GLU N N 6.968 24.854 -4.809 1.00 . A A . 116 GLU N 1 1
13 14591 1 1 27 GLU O O 8.732 22.095 -3.269 1.00 . A A . 116 GLU O 1 1
13 14592 1 1 27 GLU OE1 O 5.120 24.761 -0.338 1.00 . A A . 116 GLU OE1 1 1
13 14593 1 1 27 GLU OE2 O 4.377 26.612 -1.151 1.00 . A A . 116 GLU OE2 1 1
13 14594 1 1 28 LEU C C 9.261 20.870 -6.334 1.00 . A A . 117 LEU C 1 1
13 14595 1 1 28 LEU CA C 7.948 20.894 -5.546 1.00 . A A . 117 LEU CA 1 1
13 14596 1 1 28 LEU CB C 6.785 20.443 -6.432 1.00 . A A . 117 LEU CB 1 1
13 14597 1 1 28 LEU CD1 C 4.364 21.058 -6.512 1.00 . A A . 117 LEU CD1 1 1
13 14598 1 1 28 LEU CD2 C 5.107 19.078 -5.183 1.00 . A A . 117 LEU CD2 1 1
13 14599 1 1 28 LEU CG C 5.481 20.492 -5.633 1.00 . A A . 117 LEU CG 1 1
13 14600 1 1 28 LEU H H 7.058 22.847 -5.734 1.00 . A A . 117 LEU H 1 1
13 14601 1 1 28 LEU HA H 8.016 20.259 -4.677 1.00 . A A . 117 LEU HA 1 1
13 14602 1 1 28 LEU HB2 H 6.708 21.101 -7.287 1.00 . A A . 117 LEU HB2 1 1
13 14603 1 1 28 LEU HB3 H 6.959 19.433 -6.770 1.00 . A A . 117 LEU HB3 1 1
13 14604 1 1 28 LEU HD11 H 4.014 21.990 -6.094 1.00 . A A . 117 LEU HD11 1 1
13 14605 1 1 28 LEU HD12 H 3.547 20.353 -6.554 1.00 . A A . 117 LEU HD12 1 1
13 14606 1 1 28 LEU HD13 H 4.743 21.231 -7.508 1.00 . A A . 117 LEU HD13 1 1
13 14607 1 1 28 LEU HD21 H 5.599 18.856 -4.247 1.00 . A A . 117 LEU HD21 1 1
13 14608 1 1 28 LEU HD22 H 5.422 18.367 -5.932 1.00 . A A . 117 LEU HD22 1 1
13 14609 1 1 28 LEU HD23 H 4.037 19.013 -5.051 1.00 . A A . 117 LEU HD23 1 1
13 14610 1 1 28 LEU HG H 5.614 21.125 -4.767 1.00 . A A . 117 LEU HG 1 1
13 14611 1 1 28 LEU N N 7.610 22.289 -5.146 1.00 . A A . 117 LEU N 1 1
13 14612 1 1 28 LEU O O 9.841 19.827 -6.562 1.00 . A A . 117 LEU O 1 1
13 14613 1 1 29 LYS C C 12.199 22.302 -6.613 1.00 . A A . 118 LYS C 1 1
13 14614 1 1 29 LYS CA C 11.003 22.055 -7.538 1.00 . A A . 118 LYS CA 1 1
13 14615 1 1 29 LYS CB C 10.829 23.224 -8.508 1.00 . A A . 118 LYS CB 1 1
13 14616 1 1 29 LYS CD C 10.952 25.720 -8.476 1.00 . A A . 118 LYS CD 1 1
13 14617 1 1 29 LYS CE C 9.785 26.679 -8.721 1.00 . A A . 118 LYS CE 1 1
13 14618 1 1 29 LYS CG C 10.450 24.484 -7.727 1.00 . A A . 118 LYS CG 1 1
13 14619 1 1 29 LYS H H 9.246 22.842 -6.567 1.00 . A A . 118 LYS H 1 1
13 14620 1 1 29 LYS HA H 11.137 21.139 -8.089 1.00 . A A . 118 LYS HA 1 1
13 14621 1 1 29 LYS HB2 H 11.756 23.394 -9.038 1.00 . A A . 118 LYS HB2 1 1
13 14622 1 1 29 LYS HB3 H 10.047 22.993 -9.215 1.00 . A A . 118 LYS HB3 1 1
13 14623 1 1 29 LYS HD2 H 11.709 26.215 -7.886 1.00 . A A . 118 LYS HD2 1 1
13 14624 1 1 29 LYS HD3 H 11.374 25.420 -9.424 1.00 . A A . 118 LYS HD3 1 1
13 14625 1 1 29 LYS HE2 H 9.167 26.317 -9.532 1.00 . A A . 118 LYS HE2 1 1
13 14626 1 1 29 LYS HE3 H 9.200 26.797 -7.823 1.00 . A A . 118 LYS HE3 1 1
13 14627 1 1 29 LYS HG2 H 9.376 24.535 -7.626 1.00 . A A . 118 LYS HG2 1 1
13 14628 1 1 29 LYS HG3 H 10.903 24.451 -6.748 1.00 . A A . 118 LYS HG3 1 1
13 14629 1 1 29 LYS HZ1 H 9.784 28.756 -8.847 1.00 . A A . 118 LYS HZ1 1 1
13 14630 1 1 29 LYS HZ2 H 10.618 27.985 -10.111 1.00 . A A . 118 LYS HZ2 1 1
13 14631 1 1 29 LYS HZ3 H 11.314 28.082 -8.564 1.00 . A A . 118 LYS HZ3 1 1
13 14632 1 1 29 LYS N N 9.731 22.013 -6.758 1.00 . A A . 118 LYS N 1 1
13 14633 1 1 29 LYS NZ N 10.423 27.973 -9.089 1.00 . A A . 118 LYS NZ 1 1
13 14634 1 1 29 LYS O O 13.339 22.132 -6.999 1.00 . A A . 118 LYS O 1 1
13 14635 1 1 30 ILE C C 13.449 21.701 -3.686 1.00 . A A . 119 ILE C 1 1
13 14636 1 1 30 ILE CA C 13.086 22.972 -4.460 1.00 . A A . 119 ILE CA 1 1
13 14637 1 1 30 ILE CB C 12.569 24.047 -3.506 1.00 . A A . 119 ILE CB 1 1
13 14638 1 1 30 ILE CD1 C 11.226 26.127 -3.842 1.00 . A A . 119 ILE CD1 1 1
13 14639 1 1 30 ILE CG1 C 12.507 25.390 -4.237 1.00 . A A . 119 ILE CG1 1 1
13 14640 1 1 30 ILE CG2 C 13.515 24.162 -2.309 1.00 . A A . 119 ILE CG2 1 1
13 14641 1 1 30 ILE H H 11.030 22.847 -5.103 1.00 . A A . 119 ILE H 1 1
13 14642 1 1 30 ILE HA H 13.943 23.341 -5.000 1.00 . A A . 119 ILE HA 1 1
13 14643 1 1 30 ILE HB H 11.582 23.777 -3.160 1.00 . A A . 119 ILE HB 1 1
13 14644 1 1 30 ILE HD11 H 10.775 26.561 -4.721 1.00 . A A . 119 ILE HD11 1 1
13 14645 1 1 30 ILE HD12 H 11.465 26.909 -3.136 1.00 . A A . 119 ILE HD12 1 1
13 14646 1 1 30 ILE HD13 H 10.536 25.431 -3.388 1.00 . A A . 119 ILE HD13 1 1
13 14647 1 1 30 ILE HG12 H 13.366 25.987 -3.967 1.00 . A A . 119 ILE HG12 1 1
13 14648 1 1 30 ILE HG13 H 12.507 25.220 -5.303 1.00 . A A . 119 ILE HG13 1 1
13 14649 1 1 30 ILE HG21 H 13.864 25.180 -2.222 1.00 . A A . 119 ILE HG21 1 1
13 14650 1 1 30 ILE HG22 H 14.359 23.503 -2.452 1.00 . A A . 119 ILE HG22 1 1
13 14651 1 1 30 ILE HG23 H 12.990 23.883 -1.407 1.00 . A A . 119 ILE HG23 1 1
13 14652 1 1 30 ILE N N 11.955 22.709 -5.398 1.00 . A A . 119 ILE N 1 1
13 14653 1 1 30 ILE O O 14.599 21.461 -3.376 1.00 . A A . 119 ILE O 1 1
13 14654 1 1 31 MET C C 13.549 18.652 -3.484 1.00 . A A . 120 MET C 1 1
13 14655 1 1 31 MET CA C 12.775 19.641 -2.607 1.00 . A A . 120 MET CA 1 1
13 14656 1 1 31 MET CB C 11.408 19.068 -2.234 1.00 . A A . 120 MET CB 1 1
13 14657 1 1 31 MET CE C 9.583 16.389 -1.286 1.00 . A A . 120 MET CE 1 1
13 14658 1 1 31 MET CG C 11.537 18.242 -0.953 1.00 . A A . 120 MET CG 1 1
13 14659 1 1 31 MET H H 11.557 21.102 -3.622 1.00 . A A . 120 MET H 1 1
13 14660 1 1 31 MET HA H 13.334 19.868 -1.713 1.00 . A A . 120 MET HA 1 1
13 14661 1 1 31 MET HB2 H 10.710 19.877 -2.073 1.00 . A A . 120 MET HB2 1 1
13 14662 1 1 31 MET HB3 H 11.051 18.436 -3.033 1.00 . A A . 120 MET HB3 1 1
13 14663 1 1 31 MET HE1 H 9.289 15.578 -0.635 1.00 . A A . 120 MET HE1 1 1
13 14664 1 1 31 MET HE2 H 9.194 16.212 -2.275 1.00 . A A . 120 MET HE2 1 1
13 14665 1 1 31 MET HE3 H 9.189 17.323 -0.908 1.00 . A A . 120 MET HE3 1 1
13 14666 1 1 31 MET HG2 H 12.499 18.428 -0.500 1.00 . A A . 120 MET HG2 1 1
13 14667 1 1 31 MET HG3 H 10.754 18.521 -0.264 1.00 . A A . 120 MET HG3 1 1
13 14668 1 1 31 MET N N 12.479 20.890 -3.366 1.00 . A A . 120 MET N 1 1
13 14669 1 1 31 MET O O 14.120 17.695 -2.999 1.00 . A A . 120 MET O 1 1
13 14670 1 1 31 MET SD S 11.389 16.483 -1.353 1.00 . A A . 120 MET SD 1 1
13 14671 1 1 32 LEU C C 15.815 18.210 -5.599 1.00 . A A . 121 LEU C 1 1
13 14672 1 1 32 LEU CA C 14.308 17.943 -5.673 1.00 . A A . 121 LEU CA 1 1
13 14673 1 1 32 LEU CB C 13.776 18.247 -7.073 1.00 . A A . 121 LEU CB 1 1
13 14674 1 1 32 LEU CD1 C 11.763 18.122 -8.547 1.00 . A A . 121 LEU CD1 1 1
13 14675 1 1 32 LEU CD2 C 11.973 16.592 -6.584 1.00 . A A . 121 LEU CD2 1 1
13 14676 1 1 32 LEU CG C 12.268 17.998 -7.109 1.00 . A A . 121 LEU CG 1 1
13 14677 1 1 32 LEU H H 13.104 19.650 -5.142 1.00 . A A . 121 LEU H 1 1
13 14678 1 1 32 LEU HA H 14.094 16.918 -5.413 1.00 . A A . 121 LEU HA 1 1
13 14679 1 1 32 LEU HB2 H 13.978 19.280 -7.319 1.00 . A A . 121 LEU HB2 1 1
13 14680 1 1 32 LEU HB3 H 14.262 17.603 -7.791 1.00 . A A . 121 LEU HB3 1 1
13 14681 1 1 32 LEU HD11 H 10.686 18.032 -8.559 1.00 . A A . 121 LEU HD11 1 1
13 14682 1 1 32 LEU HD12 H 12.196 17.337 -9.150 1.00 . A A . 121 LEU HD12 1 1
13 14683 1 1 32 LEU HD13 H 12.049 19.083 -8.947 1.00 . A A . 121 LEU HD13 1 1
13 14684 1 1 32 LEU HD21 H 12.648 15.886 -7.045 1.00 . A A . 121 LEU HD21 1 1
13 14685 1 1 32 LEU HD22 H 10.954 16.325 -6.822 1.00 . A A . 121 LEU HD22 1 1
13 14686 1 1 32 LEU HD23 H 12.109 16.572 -5.512 1.00 . A A . 121 LEU HD23 1 1
13 14687 1 1 32 LEU HG H 11.768 18.728 -6.488 1.00 . A A . 121 LEU HG 1 1
13 14688 1 1 32 LEU N N 13.572 18.874 -4.770 1.00 . A A . 121 LEU N 1 1
13 14689 1 1 32 LEU O O 16.620 17.388 -5.992 1.00 . A A . 121 LEU O 1 1
13 14690 1 1 33 GLN C C 18.408 18.496 -4.354 1.00 . A A . 122 GLN C 1 1
13 14691 1 1 33 GLN CA C 17.659 19.664 -5.001 1.00 . A A . 122 GLN CA 1 1
13 14692 1 1 33 GLN CB C 17.740 20.909 -4.118 1.00 . A A . 122 GLN CB 1 1
13 14693 1 1 33 GLN CD C 18.342 23.329 -4.267 1.00 . A A . 122 GLN CD 1 1
13 14694 1 1 33 GLN CG C 17.677 22.161 -4.995 1.00 . A A . 122 GLN CG 1 1
13 14695 1 1 33 GLN H H 15.540 20.001 -4.785 1.00 . A A . 122 GLN H 1 1
13 14696 1 1 33 GLN HA H 18.065 19.878 -5.976 1.00 . A A . 122 GLN HA 1 1
13 14697 1 1 33 GLN HB2 H 16.913 20.912 -3.423 1.00 . A A . 122 GLN HB2 1 1
13 14698 1 1 33 GLN HB3 H 18.671 20.902 -3.571 1.00 . A A . 122 GLN HB3 1 1
13 14699 1 1 33 GLN HE21 H 16.688 24.427 -4.222 1.00 . A A . 122 GLN HE21 1 1
13 14700 1 1 33 GLN HE22 H 18.053 25.142 -3.510 1.00 . A A . 122 GLN HE22 1 1
13 14701 1 1 33 GLN HG2 H 18.193 21.974 -5.925 1.00 . A A . 122 GLN HG2 1 1
13 14702 1 1 33 GLN HG3 H 16.645 22.406 -5.199 1.00 . A A . 122 GLN HG3 1 1
13 14703 1 1 33 GLN N N 16.204 19.351 -5.098 1.00 . A A . 122 GLN N 1 1
13 14704 1 1 33 GLN NE2 N 17.636 24.387 -3.975 1.00 . A A . 122 GLN NE2 1 1
13 14705 1 1 33 GLN O O 19.577 18.282 -4.604 1.00 . A A . 122 GLN O 1 1
13 14706 1 1 33 GLN OE1 O 19.517 23.279 -3.962 1.00 . A A . 122 GLN OE1 1 1
13 14707 1 1 34 ALA C C 18.921 15.598 -3.924 1.00 . A A . 123 ALA C 1 1
13 14708 1 1 34 ALA CA C 18.419 16.585 -2.868 1.00 . A A . 123 ALA CA 1 1
13 14709 1 1 34 ALA CB C 17.342 15.939 -1.998 1.00 . A A . 123 ALA CB 1 1
13 14710 1 1 34 ALA H H 16.799 17.927 -3.338 1.00 . A A . 123 ALA H 1 1
13 14711 1 1 34 ALA HA H 19.235 16.927 -2.252 1.00 . A A . 123 ALA HA 1 1
13 14712 1 1 34 ALA HB1 H 16.479 16.588 -1.952 1.00 . A A . 123 ALA HB1 1 1
13 14713 1 1 34 ALA HB2 H 17.729 15.784 -1.002 1.00 . A A . 123 ALA HB2 1 1
13 14714 1 1 34 ALA HB3 H 17.056 14.990 -2.425 1.00 . A A . 123 ALA HB3 1 1
13 14715 1 1 34 ALA N N 17.743 17.738 -3.526 1.00 . A A . 123 ALA N 1 1
13 14716 1 1 34 ALA O O 19.742 14.744 -3.651 1.00 . A A . 123 ALA O 1 1
13 14717 1 1 35 THR C C 19.487 15.584 -7.365 1.00 . A A . 124 THR C 1 1
13 14718 1 1 35 THR CA C 18.883 14.785 -6.207 1.00 . A A . 124 THR CA 1 1
13 14719 1 1 35 THR CB C 17.614 14.060 -6.657 1.00 . A A . 124 THR CB 1 1
13 14720 1 1 35 THR CG2 C 17.000 13.318 -5.469 1.00 . A A . 124 THR CG2 1 1
13 14721 1 1 35 THR H H 17.776 16.409 -5.326 1.00 . A A . 124 THR H 1 1
13 14722 1 1 35 THR HA H 19.598 14.075 -5.823 1.00 . A A . 124 THR HA 1 1
13 14723 1 1 35 THR HB H 17.858 13.350 -7.432 1.00 . A A . 124 THR HB 1 1
13 14724 1 1 35 THR HG1 H 16.098 15.258 -6.438 1.00 . A A . 124 THR HG1 1 1
13 14725 1 1 35 THR HG21 H 17.720 13.268 -4.665 1.00 . A A . 124 THR HG21 1 1
13 14726 1 1 35 THR HG22 H 16.729 12.317 -5.771 1.00 . A A . 124 THR HG22 1 1
13 14727 1 1 35 THR HG23 H 16.119 13.843 -5.132 1.00 . A A . 124 THR HG23 1 1
13 14728 1 1 35 THR N N 18.435 15.712 -5.129 1.00 . A A . 124 THR N 1 1
13 14729 1 1 35 THR O O 19.648 15.084 -8.460 1.00 . A A . 124 THR O 1 1
13 14730 1 1 35 THR OG1 O 16.682 15.009 -7.157 1.00 . A A . 124 THR OG1 1 1
13 14731 1 1 36 GLY C C 19.334 18.578 -8.792 1.00 . A A . 125 GLY C 1 1
13 14732 1 1 36 GLY CA C 20.409 17.655 -8.217 1.00 . A A . 125 GLY CA 1 1
13 14733 1 1 36 GLY H H 19.678 17.209 -6.241 1.00 . A A . 125 GLY H 1 1
13 14734 1 1 36 GLY HA2 H 21.219 18.248 -7.817 1.00 . A A . 125 GLY HA2 1 1
13 14735 1 1 36 GLY HA3 H 20.784 17.014 -8.999 1.00 . A A . 125 GLY HA3 1 1
13 14736 1 1 36 GLY N N 19.819 16.824 -7.131 1.00 . A A . 125 GLY N 1 1
13 14737 1 1 36 GLY O O 19.629 19.574 -9.422 1.00 . A A . 125 GLY O 1 1
13 14738 1 1 37 GLU C C 17.317 19.558 -10.541 1.00 . A A . 126 GLU C 1 1
13 14739 1 1 37 GLU CA C 16.991 19.115 -9.113 1.00 . A A . 126 GLU CA 1 1
13 14740 1 1 37 GLU CB C 16.944 20.321 -8.175 1.00 . A A . 126 GLU CB 1 1
13 14741 1 1 37 GLU CD C 16.606 22.695 -8.876 1.00 . A A . 126 GLU CD 1 1
13 14742 1 1 37 GLU CG C 15.926 21.336 -8.698 1.00 . A A . 126 GLU CG 1 1
13 14743 1 1 37 GLU H H 17.870 17.447 -8.067 1.00 . A A . 126 GLU H 1 1
13 14744 1 1 37 GLU HA H 16.050 18.589 -9.085 1.00 . A A . 126 GLU HA 1 1
13 14745 1 1 37 GLU HB2 H 16.654 19.997 -7.186 1.00 . A A . 126 GLU HB2 1 1
13 14746 1 1 37 GLU HB3 H 17.919 20.783 -8.131 1.00 . A A . 126 GLU HB3 1 1
13 14747 1 1 37 GLU HG2 H 15.538 20.999 -9.648 1.00 . A A . 126 GLU HG2 1 1
13 14748 1 1 37 GLU HG3 H 15.117 21.431 -7.990 1.00 . A A . 126 GLU HG3 1 1
13 14749 1 1 37 GLU N N 18.086 18.255 -8.579 1.00 . A A . 126 GLU N 1 1
13 14750 1 1 37 GLU O O 17.232 20.724 -10.873 1.00 . A A . 126 GLU O 1 1
13 14751 1 1 37 GLU OE1 O 17.265 22.878 -9.886 1.00 . A A . 126 GLU OE1 1 1
13 14752 1 1 37 GLU OE2 O 16.456 23.530 -7.999 1.00 . A A . 126 GLU OE2 1 1
13 14753 1 1 38 THR C C 16.950 18.442 -13.739 1.00 . A A . 127 THR C 1 1
13 14754 1 1 38 THR CA C 18.008 19.012 -12.795 1.00 . A A . 127 THR CA 1 1
13 14755 1 1 38 THR CB C 19.373 18.378 -13.071 1.00 . A A . 127 THR CB 1 1
13 14756 1 1 38 THR CG2 C 20.317 18.668 -11.903 1.00 . A A . 127 THR CG2 1 1
13 14757 1 1 38 THR H H 17.740 17.702 -11.108 1.00 . A A . 127 THR H 1 1
13 14758 1 1 38 THR HA H 18.070 20.084 -12.897 1.00 . A A . 127 THR HA 1 1
13 14759 1 1 38 THR HB H 19.788 18.794 -13.975 1.00 . A A . 127 THR HB 1 1
13 14760 1 1 38 THR HG1 H 19.187 16.583 -12.344 1.00 . A A . 127 THR HG1 1 1
13 14761 1 1 38 THR HG21 H 20.088 19.638 -11.487 1.00 . A A . 127 THR HG21 1 1
13 14762 1 1 38 THR HG22 H 21.338 18.660 -12.256 1.00 . A A . 127 THR HG22 1 1
13 14763 1 1 38 THR HG23 H 20.193 17.911 -11.143 1.00 . A A . 127 THR HG23 1 1
13 14764 1 1 38 THR N N 17.684 18.638 -11.391 1.00 . A A . 127 THR N 1 1
13 14765 1 1 38 THR O O 17.044 17.316 -14.187 1.00 . A A . 127 THR O 1 1
13 14766 1 1 38 THR OG1 O 19.219 16.974 -13.221 1.00 . A A . 127 THR OG1 1 1
13 14767 1 1 39 ILE C C 14.489 19.806 -15.957 1.00 . A A . 128 ILE C 1 1
13 14768 1 1 39 ILE CA C 14.882 18.712 -14.960 1.00 . A A . 128 ILE CA 1 1
13 14769 1 1 39 ILE CB C 13.714 18.360 -14.040 1.00 . A A . 128 ILE CB 1 1
13 14770 1 1 39 ILE CD1 C 12.269 19.180 -12.173 1.00 . A A . 128 ILE CD1 1 1
13 14771 1 1 39 ILE CG1 C 13.480 19.503 -13.050 1.00 . A A . 128 ILE CG1 1 1
13 14772 1 1 39 ILE CG2 C 14.040 17.080 -13.269 1.00 . A A . 128 ILE CG2 1 1
13 14773 1 1 39 ILE H H 15.888 20.115 -13.674 1.00 . A A . 128 ILE H 1 1
13 14774 1 1 39 ILE HA H 15.218 17.830 -15.482 1.00 . A A . 128 ILE HA 1 1
13 14775 1 1 39 ILE HB H 12.826 18.205 -14.631 1.00 . A A . 128 ILE HB 1 1
13 14776 1 1 39 ILE HD11 H 11.439 18.888 -12.799 1.00 . A A . 128 ILE HD11 1 1
13 14777 1 1 39 ILE HD12 H 11.998 20.053 -11.598 1.00 . A A . 128 ILE HD12 1 1
13 14778 1 1 39 ILE HD13 H 12.516 18.370 -11.502 1.00 . A A . 128 ILE HD13 1 1
13 14779 1 1 39 ILE HG12 H 14.355 19.623 -12.427 1.00 . A A . 128 ILE HG12 1 1
13 14780 1 1 39 ILE HG13 H 13.295 20.418 -13.593 1.00 . A A . 128 ILE HG13 1 1
13 14781 1 1 39 ILE HG21 H 13.781 17.211 -12.228 1.00 . A A . 128 ILE HG21 1 1
13 14782 1 1 39 ILE HG22 H 15.095 16.868 -13.354 1.00 . A A . 128 ILE HG22 1 1
13 14783 1 1 39 ILE HG23 H 13.473 16.258 -13.679 1.00 . A A . 128 ILE HG23 1 1
13 14784 1 1 39 ILE N N 15.945 19.210 -14.046 1.00 . A A . 128 ILE N 1 1
13 14785 1 1 39 ILE O O 14.869 20.951 -15.816 1.00 . A A . 128 ILE O 1 1
13 14786 1 1 40 THR C C 12.543 21.619 -17.266 1.00 . A A . 129 THR C 1 1
13 14787 1 1 40 THR CA C 13.315 20.493 -17.960 1.00 . A A . 129 THR CA 1 1
13 14788 1 1 40 THR CB C 12.413 19.749 -18.945 1.00 . A A . 129 THR CB 1 1
13 14789 1 1 40 THR CG2 C 12.697 20.233 -20.368 1.00 . A A . 129 THR CG2 1 1
13 14790 1 1 40 THR H H 13.430 18.537 -17.059 1.00 . A A . 129 THR H 1 1
13 14791 1 1 40 THR HA H 14.177 20.888 -18.475 1.00 . A A . 129 THR HA 1 1
13 14792 1 1 40 THR HB H 11.379 19.941 -18.704 1.00 . A A . 129 THR HB 1 1
13 14793 1 1 40 THR HG1 H 12.086 17.905 -19.473 1.00 . A A . 129 THR HG1 1 1
13 14794 1 1 40 THR HG21 H 11.839 20.035 -20.994 1.00 . A A . 129 THR HG21 1 1
13 14795 1 1 40 THR HG22 H 13.557 19.711 -20.761 1.00 . A A . 129 THR HG22 1 1
13 14796 1 1 40 THR HG23 H 12.895 21.295 -20.355 1.00 . A A . 129 THR HG23 1 1
13 14797 1 1 40 THR N N 13.729 19.466 -16.962 1.00 . A A . 129 THR N 1 1
13 14798 1 1 40 THR O O 12.119 21.488 -16.135 1.00 . A A . 129 THR O 1 1
13 14799 1 1 40 THR OG1 O 12.670 18.354 -18.857 1.00 . A A . 129 THR OG1 1 1
13 14800 1 1 41 GLU C C 10.133 23.509 -17.163 1.00 . A A . 130 GLU C 1 1
13 14801 1 1 41 GLU CA C 11.617 23.858 -17.307 1.00 . A A . 130 GLU CA 1 1
13 14802 1 1 41 GLU CB C 11.801 25.030 -18.272 1.00 . A A . 130 GLU CB 1 1
13 14803 1 1 41 GLU CD C 10.853 25.839 -20.438 1.00 . A A . 130 GLU CD 1 1
13 14804 1 1 41 GLU CG C 11.352 24.611 -19.673 1.00 . A A . 130 GLU CG 1 1
13 14805 1 1 41 GLU H H 12.710 22.813 -18.844 1.00 . A A . 130 GLU H 1 1
13 14806 1 1 41 GLU HA H 12.043 24.103 -16.347 1.00 . A A . 130 GLU HA 1 1
13 14807 1 1 41 GLU HB2 H 11.206 25.868 -17.938 1.00 . A A . 130 GLU HB2 1 1
13 14808 1 1 41 GLU HB3 H 12.842 25.314 -18.300 1.00 . A A . 130 GLU HB3 1 1
13 14809 1 1 41 GLU HG2 H 12.186 24.171 -20.201 1.00 . A A . 130 GLU HG2 1 1
13 14810 1 1 41 GLU HG3 H 10.553 23.889 -19.595 1.00 . A A . 130 GLU HG3 1 1
13 14811 1 1 41 GLU N N 12.359 22.725 -17.933 1.00 . A A . 130 GLU N 1 1
13 14812 1 1 41 GLU O O 9.446 24.022 -16.301 1.00 . A A . 130 GLU O 1 1
13 14813 1 1 41 GLU OE1 O 11.586 26.813 -20.497 1.00 . A A . 130 GLU OE1 1 1
13 14814 1 1 41 GLU OE2 O 9.748 25.784 -20.951 1.00 . A A . 130 GLU OE2 1 1
13 14815 1 1 42 ASP C C 8.009 21.087 -16.949 1.00 . A A . 131 ASP C 1 1
13 14816 1 1 42 ASP CA C 8.192 22.265 -17.911 1.00 . A A . 131 ASP CA 1 1
13 14817 1 1 42 ASP CB C 7.802 21.863 -19.333 1.00 . A A . 131 ASP CB 1 1
13 14818 1 1 42 ASP CG C 7.212 23.072 -20.062 1.00 . A A . 131 ASP CG 1 1
13 14819 1 1 42 ASP H H 10.202 22.242 -18.689 1.00 . A A . 131 ASP H 1 1
13 14820 1 1 42 ASP HA H 7.601 23.108 -17.591 1.00 . A A . 131 ASP HA 1 1
13 14821 1 1 42 ASP HB2 H 8.679 21.516 -19.861 1.00 . A A . 131 ASP HB2 1 1
13 14822 1 1 42 ASP HB3 H 7.068 21.074 -19.295 1.00 . A A . 131 ASP HB3 1 1
13 14823 1 1 42 ASP N N 9.633 22.643 -18.000 1.00 . A A . 131 ASP N 1 1
13 14824 1 1 42 ASP O O 6.981 20.945 -16.316 1.00 . A A . 131 ASP O 1 1
13 14825 1 1 42 ASP OD1 O 6.043 23.351 -19.854 1.00 . A A . 131 ASP OD1 1 1
13 14826 1 1 42 ASP OD2 O 7.938 23.697 -20.817 1.00 . A A . 131 ASP OD2 1 1
13 14827 1 1 43 ASP C C 8.660 19.552 -14.477 1.00 . A A . 132 ASP C 1 1
13 14828 1 1 43 ASP CA C 8.873 19.073 -15.915 1.00 . A A . 132 ASP CA 1 1
13 14829 1 1 43 ASP CB C 10.202 18.328 -16.040 1.00 . A A . 132 ASP CB 1 1
13 14830 1 1 43 ASP CG C 9.934 16.850 -16.331 1.00 . A A . 132 ASP CG 1 1
13 14831 1 1 43 ASP H H 9.816 20.371 -17.355 1.00 . A A . 132 ASP H 1 1
13 14832 1 1 43 ASP HA H 8.061 18.433 -16.224 1.00 . A A . 132 ASP HA 1 1
13 14833 1 1 43 ASP HB2 H 10.780 18.756 -16.846 1.00 . A A . 132 ASP HB2 1 1
13 14834 1 1 43 ASP HB3 H 10.752 18.416 -15.115 1.00 . A A . 132 ASP HB3 1 1
13 14835 1 1 43 ASP N N 8.995 20.240 -16.836 1.00 . A A . 132 ASP N 1 1
13 14836 1 1 43 ASP O O 8.284 18.791 -13.608 1.00 . A A . 132 ASP O 1 1
13 14837 1 1 43 ASP OD1 O 8.825 16.538 -16.733 1.00 . A A . 132 ASP OD1 1 1
13 14838 1 1 43 ASP OD2 O 10.841 16.056 -16.145 1.00 . A A . 132 ASP OD2 1 1
13 14839 1 1 44 ILE C C 7.287 21.057 -12.353 1.00 . A A . 133 ILE C 1 1
13 14840 1 1 44 ILE CA C 8.712 21.336 -12.838 1.00 . A A . 133 ILE CA 1 1
13 14841 1 1 44 ILE CB C 8.954 22.841 -12.951 1.00 . A A . 133 ILE CB 1 1
13 14842 1 1 44 ILE CD1 C 11.359 22.556 -12.334 1.00 . A A . 133 ILE CD1 1 1
13 14843 1 1 44 ILE CG1 C 10.397 23.093 -13.395 1.00 . A A . 133 ILE CG1 1 1
13 14844 1 1 44 ILE CG2 C 8.716 23.500 -11.591 1.00 . A A . 133 ILE CG2 1 1
13 14845 1 1 44 ILE H H 9.203 21.407 -14.935 1.00 . A A . 133 ILE H 1 1
13 14846 1 1 44 ILE HA H 9.432 20.897 -12.166 1.00 . A A . 133 ILE HA 1 1
13 14847 1 1 44 ILE HB H 8.273 23.261 -13.678 1.00 . A A . 133 ILE HB 1 1
13 14848 1 1 44 ILE HD11 H 12.122 23.293 -12.134 1.00 . A A . 133 ILE HD11 1 1
13 14849 1 1 44 ILE HD12 H 11.820 21.647 -12.692 1.00 . A A . 133 ILE HD12 1 1
13 14850 1 1 44 ILE HD13 H 10.813 22.348 -11.426 1.00 . A A . 133 ILE HD13 1 1
13 14851 1 1 44 ILE HG12 H 10.577 22.590 -14.335 1.00 . A A . 133 ILE HG12 1 1
13 14852 1 1 44 ILE HG13 H 10.556 24.153 -13.518 1.00 . A A . 133 ILE HG13 1 1
13 14853 1 1 44 ILE HG21 H 8.923 22.788 -10.806 1.00 . A A . 133 ILE HG21 1 1
13 14854 1 1 44 ILE HG22 H 7.688 23.823 -11.523 1.00 . A A . 133 ILE HG22 1 1
13 14855 1 1 44 ILE HG23 H 9.370 24.353 -11.485 1.00 . A A . 133 ILE HG23 1 1
13 14856 1 1 44 ILE N N 8.899 20.809 -14.220 1.00 . A A . 133 ILE N 1 1
13 14857 1 1 44 ILE O O 7.075 20.304 -11.424 1.00 . A A . 133 ILE O 1 1
13 14858 1 1 45 GLU C C 4.416 20.062 -13.056 1.00 . A A . 134 GLU C 1 1
13 14859 1 1 45 GLU CA C 4.901 21.422 -12.546 1.00 . A A . 134 GLU CA 1 1
13 14860 1 1 45 GLU CB C 4.095 22.557 -13.179 1.00 . A A . 134 GLU CB 1 1
13 14861 1 1 45 GLU CD C 4.904 23.999 -15.052 1.00 . A A . 134 GLU CD 1 1
13 14862 1 1 45 GLU CG C 4.377 22.612 -14.681 1.00 . A A . 134 GLU CG 1 1
13 14863 1 1 45 GLU H H 6.500 22.261 -13.723 1.00 . A A . 134 GLU H 1 1
13 14864 1 1 45 GLU HA H 4.822 21.470 -11.471 1.00 . A A . 134 GLU HA 1 1
13 14865 1 1 45 GLU HB2 H 3.041 22.383 -13.017 1.00 . A A . 134 GLU HB2 1 1
13 14866 1 1 45 GLU HB3 H 4.379 23.495 -12.728 1.00 . A A . 134 GLU HB3 1 1
13 14867 1 1 45 GLU HG2 H 5.116 21.865 -14.935 1.00 . A A . 134 GLU HG2 1 1
13 14868 1 1 45 GLU HG3 H 3.466 22.418 -15.225 1.00 . A A . 134 GLU HG3 1 1
13 14869 1 1 45 GLU N N 6.309 21.657 -12.975 1.00 . A A . 134 GLU N 1 1
13 14870 1 1 45 GLU O O 3.448 19.515 -12.568 1.00 . A A . 134 GLU O 1 1
13 14871 1 1 45 GLU OE1 O 5.778 24.487 -14.354 1.00 . A A . 134 GLU OE1 1 1
13 14872 1 1 45 GLU OE2 O 4.424 24.552 -16.028 1.00 . A A . 134 GLU OE2 1 1
13 14873 1 1 46 GLU C C 4.560 17.171 -13.423 1.00 . A A . 135 GLU C 1 1
13 14874 1 1 46 GLU CA C 4.662 18.183 -14.567 1.00 . A A . 135 GLU CA 1 1
13 14875 1 1 46 GLU CB C 5.762 17.780 -15.550 1.00 . A A . 135 GLU CB 1 1
13 14876 1 1 46 GLU CD C 5.892 16.262 -17.534 1.00 . A A . 135 GLU CD 1 1
13 14877 1 1 46 GLU CG C 5.498 16.360 -16.058 1.00 . A A . 135 GLU CG 1 1
13 14878 1 1 46 GLU H H 5.866 19.965 -14.412 1.00 . A A . 135 GLU H 1 1
13 14879 1 1 46 GLU HA H 3.718 18.267 -15.082 1.00 . A A . 135 GLU HA 1 1
13 14880 1 1 46 GLU HB2 H 5.768 18.466 -16.384 1.00 . A A . 135 GLU HB2 1 1
13 14881 1 1 46 GLU HB3 H 6.719 17.809 -15.052 1.00 . A A . 135 GLU HB3 1 1
13 14882 1 1 46 GLU HG2 H 6.084 15.658 -15.482 1.00 . A A . 135 GLU HG2 1 1
13 14883 1 1 46 GLU HG3 H 4.450 16.128 -15.951 1.00 . A A . 135 GLU HG3 1 1
13 14884 1 1 46 GLU N N 5.085 19.510 -14.033 1.00 . A A . 135 GLU N 1 1
13 14885 1 1 46 GLU O O 3.756 16.260 -13.455 1.00 . A A . 135 GLU O 1 1
13 14886 1 1 46 GLU OE1 O 6.702 17.065 -17.966 1.00 . A A . 135 GLU OE1 1 1
13 14887 1 1 46 GLU OE2 O 5.376 15.384 -18.207 1.00 . A A . 135 GLU OE2 1 1
13 14888 1 1 47 LEU C C 4.044 16.613 -10.445 1.00 . A A . 136 LEU C 1 1
13 14889 1 1 47 LEU CA C 5.318 16.379 -11.260 1.00 . A A . 136 LEU CA 1 1
13 14890 1 1 47 LEU CB C 6.557 16.706 -10.425 1.00 . A A . 136 LEU CB 1 1
13 14891 1 1 47 LEU CD1 C 8.974 17.253 -10.752 1.00 . A A . 136 LEU CD1 1 1
13 14892 1 1 47 LEU CD2 C 8.180 14.897 -10.997 1.00 . A A . 136 LEU CD2 1 1
13 14893 1 1 47 LEU CG C 7.818 16.367 -11.221 1.00 . A A . 136 LEU CG 1 1
13 14894 1 1 47 LEU H H 6.007 18.070 -12.403 1.00 . A A . 136 LEU H 1 1
13 14895 1 1 47 LEU HA H 5.365 15.359 -11.607 1.00 . A A . 136 LEU HA 1 1
13 14896 1 1 47 LEU HB2 H 6.557 17.759 -10.180 1.00 . A A . 136 LEU HB2 1 1
13 14897 1 1 47 LEU HB3 H 6.541 16.126 -9.515 1.00 . A A . 136 LEU HB3 1 1
13 14898 1 1 47 LEU HD11 H 8.675 18.289 -10.799 1.00 . A A . 136 LEU HD11 1 1
13 14899 1 1 47 LEU HD12 H 9.830 17.096 -11.391 1.00 . A A . 136 LEU HD12 1 1
13 14900 1 1 47 LEU HD13 H 9.233 16.998 -9.735 1.00 . A A . 136 LEU HD13 1 1
13 14901 1 1 47 LEU HD21 H 7.656 14.525 -10.129 1.00 . A A . 136 LEU HD21 1 1
13 14902 1 1 47 LEU HD22 H 9.245 14.808 -10.841 1.00 . A A . 136 LEU HD22 1 1
13 14903 1 1 47 LEU HD23 H 7.894 14.320 -11.864 1.00 . A A . 136 LEU HD23 1 1
13 14904 1 1 47 LEU HG H 7.637 16.539 -12.272 1.00 . A A . 136 LEU HG 1 1
13 14905 1 1 47 LEU N N 5.369 17.327 -12.410 1.00 . A A . 136 LEU N 1 1
13 14906 1 1 47 LEU O O 3.586 15.746 -9.727 1.00 . A A . 136 LEU O 1 1
13 14907 1 1 48 MET C C 1.018 17.410 -10.456 1.00 . A A . 137 MET C 1 1
13 14908 1 1 48 MET CA C 2.224 18.070 -9.782 1.00 . A A . 137 MET CA 1 1
13 14909 1 1 48 MET CB C 2.087 19.593 -9.808 1.00 . A A . 137 MET CB 1 1
13 14910 1 1 48 MET CE C 0.044 21.863 -7.084 1.00 . A A . 137 MET CE 1 1
13 14911 1 1 48 MET CG C 1.571 20.081 -8.452 1.00 . A A . 137 MET CG 1 1
13 14912 1 1 48 MET H H 3.854 18.465 -11.136 1.00 . A A . 137 MET H 1 1
13 14913 1 1 48 MET HA H 2.322 17.727 -8.765 1.00 . A A . 137 MET HA 1 1
13 14914 1 1 48 MET HB2 H 3.050 20.038 -10.009 1.00 . A A . 137 MET HB2 1 1
13 14915 1 1 48 MET HB3 H 1.389 19.879 -10.580 1.00 . A A . 137 MET HB3 1 1
13 14916 1 1 48 MET HE1 H -0.860 21.601 -6.552 1.00 . A A . 137 MET HE1 1 1
13 14917 1 1 48 MET HE2 H 0.079 22.931 -7.226 1.00 . A A . 137 MET HE2 1 1
13 14918 1 1 48 MET HE3 H 0.908 21.549 -6.515 1.00 . A A . 137 MET HE3 1 1
13 14919 1 1 48 MET HG2 H 1.364 19.232 -7.819 1.00 . A A . 137 MET HG2 1 1
13 14920 1 1 48 MET HG3 H 2.319 20.704 -7.986 1.00 . A A . 137 MET HG3 1 1
13 14921 1 1 48 MET N N 3.468 17.780 -10.551 1.00 . A A . 137 MET N 1 1
13 14922 1 1 48 MET O O 0.012 17.149 -9.826 1.00 . A A . 137 MET O 1 1
13 14923 1 1 48 MET SD S 0.053 21.038 -8.695 1.00 . A A . 137 MET SD 1 1
13 14924 1 1 49 LYS C C -0.633 15.384 -11.573 1.00 . A A . 138 LYS C 1 1
13 14925 1 1 49 LYS CA C -0.035 16.494 -12.439 1.00 . A A . 138 LYS CA 1 1
13 14926 1 1 49 LYS CB C 0.568 15.911 -13.717 1.00 . A A . 138 LYS CB 1 1
13 14927 1 1 49 LYS CD C -0.565 16.042 -15.942 1.00 . A A . 138 LYS CD 1 1
13 14928 1 1 49 LYS CE C 0.001 16.318 -17.337 1.00 . A A . 138 LYS CE 1 1
13 14929 1 1 49 LYS CG C 0.238 16.824 -14.900 1.00 . A A . 138 LYS CG 1 1
13 14930 1 1 49 LYS H H 1.929 17.357 -12.220 1.00 . A A . 138 LYS H 1 1
13 14931 1 1 49 LYS HA H -0.786 17.227 -12.687 1.00 . A A . 138 LYS HA 1 1
13 14932 1 1 49 LYS HB2 H 1.640 15.835 -13.608 1.00 . A A . 138 LYS HB2 1 1
13 14933 1 1 49 LYS HB3 H 0.153 14.930 -13.896 1.00 . A A . 138 LYS HB3 1 1
13 14934 1 1 49 LYS HD2 H -0.500 14.985 -15.728 1.00 . A A . 138 LYS HD2 1 1
13 14935 1 1 49 LYS HD3 H -1.599 16.354 -15.907 1.00 . A A . 138 LYS HD3 1 1
13 14936 1 1 49 LYS HE2 H -0.618 15.851 -18.091 1.00 . A A . 138 LYS HE2 1 1
13 14937 1 1 49 LYS HE3 H 0.072 17.380 -17.512 1.00 . A A . 138 LYS HE3 1 1
13 14938 1 1 49 LYS HG2 H -0.345 17.665 -14.553 1.00 . A A . 138 LYS HG2 1 1
13 14939 1 1 49 LYS HG3 H 1.154 17.180 -15.347 1.00 . A A . 138 LYS HG3 1 1
13 14940 1 1 49 LYS HZ1 H 2.012 16.311 -17.873 1.00 . A A . 138 LYS HZ1 1 1
13 14941 1 1 49 LYS HZ2 H 1.319 14.764 -17.762 1.00 . A A . 138 LYS HZ2 1 1
13 14942 1 1 49 LYS HZ3 H 1.701 15.630 -16.351 1.00 . A A . 138 LYS HZ3 1 1
13 14943 1 1 49 LYS N N 1.109 17.139 -11.730 1.00 . A A . 138 LYS N 1 1
13 14944 1 1 49 LYS NZ N 1.361 15.710 -17.330 1.00 . A A . 138 LYS NZ 1 1
13 14945 1 1 49 LYS O O -1.836 15.240 -11.474 1.00 . A A . 138 LYS O 1 1
13 14946 1 1 50 ASP C C -0.664 14.049 -8.687 1.00 . A A . 139 ASP C 1 1
13 14947 1 1 50 ASP CA C -0.325 13.505 -10.077 1.00 . A A . 139 ASP CA 1 1
13 14948 1 1 50 ASP CB C 0.813 12.487 -9.995 1.00 . A A . 139 ASP CB 1 1
13 14949 1 1 50 ASP CG C 0.244 11.073 -10.122 1.00 . A A . 139 ASP CG 1 1
13 14950 1 1 50 ASP H H 1.163 14.737 -11.030 1.00 . A A . 139 ASP H 1 1
13 14951 1 1 50 ASP HA H -1.194 13.052 -10.527 1.00 . A A . 139 ASP HA 1 1
13 14952 1 1 50 ASP HB2 H 1.514 12.667 -10.797 1.00 . A A . 139 ASP HB2 1 1
13 14953 1 1 50 ASP HB3 H 1.318 12.586 -9.046 1.00 . A A . 139 ASP HB3 1 1
13 14954 1 1 50 ASP N N 0.197 14.602 -10.940 1.00 . A A . 139 ASP N 1 1
13 14955 1 1 50 ASP O O -1.689 13.731 -8.117 1.00 . A A . 139 ASP O 1 1
13 14956 1 1 50 ASP OD1 O -0.960 10.926 -9.994 1.00 . A A . 139 ASP OD1 1 1
13 14957 1 1 50 ASP OD2 O 1.023 10.160 -10.345 1.00 . A A . 139 ASP OD2 1 1
13 14958 1 1 51 GLY C C -1.348 16.305 -6.853 1.00 . A A . 140 GLY C 1 1
13 14959 1 1 51 GLY CA C -0.088 15.441 -6.789 1.00 . A A . 140 GLY CA 1 1
13 14960 1 1 51 GLY H H 1.008 15.120 -8.616 1.00 . A A . 140 GLY H 1 1
13 14961 1 1 51 GLY HA2 H -0.236 14.635 -6.083 1.00 . A A . 140 GLY HA2 1 1
13 14962 1 1 51 GLY HA3 H 0.746 16.049 -6.475 1.00 . A A . 140 GLY HA3 1 1
13 14963 1 1 51 GLY N N 0.188 14.873 -8.139 1.00 . A A . 140 GLY N 1 1
13 14964 1 1 51 GLY O O -2.029 16.503 -5.866 1.00 . A A . 140 GLY O 1 1
13 14965 1 1 52 ASP C C -3.636 17.303 -9.429 1.00 . A A . 141 ASP C 1 1
13 14966 1 1 52 ASP CA C -2.884 17.667 -8.145 1.00 . A A . 141 ASP CA 1 1
13 14967 1 1 52 ASP CB C -2.363 19.104 -8.215 1.00 . A A . 141 ASP CB 1 1
13 14968 1 1 52 ASP CG C -3.290 20.023 -7.417 1.00 . A A . 141 ASP CG 1 1
13 14969 1 1 52 ASP H H -1.103 16.642 -8.794 1.00 . A A . 141 ASP H 1 1
13 14970 1 1 52 ASP HA H -3.524 17.547 -7.285 1.00 . A A . 141 ASP HA 1 1
13 14971 1 1 52 ASP HB2 H -1.367 19.146 -7.799 1.00 . A A . 141 ASP HB2 1 1
13 14972 1 1 52 ASP HB3 H -2.338 19.428 -9.245 1.00 . A A . 141 ASP HB3 1 1
13 14973 1 1 52 ASP N N -1.666 16.818 -8.011 1.00 . A A . 141 ASP N 1 1
13 14974 1 1 52 ASP O O -3.979 18.156 -10.222 1.00 . A A . 141 ASP O 1 1
13 14975 1 1 52 ASP OD1 O -4.413 19.621 -7.161 1.00 . A A . 141 ASP OD1 1 1
13 14976 1 1 52 ASP OD2 O -2.862 21.114 -7.077 1.00 . A A . 141 ASP OD2 1 1
13 14977 1 1 53 LYS C C -5.873 16.469 -11.069 1.00 . A A . 142 LYS C 1 1
13 14978 1 1 53 LYS CA C -4.617 15.618 -10.873 1.00 . A A . 142 LYS CA 1 1
13 14979 1 1 53 LYS CB C -4.995 14.157 -10.625 1.00 . A A . 142 LYS CB 1 1
13 14980 1 1 53 LYS CD C -4.319 11.861 -11.340 1.00 . A A . 142 LYS CD 1 1
13 14981 1 1 53 LYS CE C -3.165 11.024 -11.898 1.00 . A A . 142 LYS CE 1 1
13 14982 1 1 53 LYS CG C -3.809 13.256 -10.972 1.00 . A A . 142 LYS CG 1 1
13 14983 1 1 53 LYS H H -3.602 15.368 -8.987 1.00 . A A . 142 LYS H 1 1
13 14984 1 1 53 LYS HA H -3.972 15.690 -11.734 1.00 . A A . 142 LYS HA 1 1
13 14985 1 1 53 LYS HB2 H -5.256 14.025 -9.585 1.00 . A A . 142 LYS HB2 1 1
13 14986 1 1 53 LYS HB3 H -5.838 13.893 -11.244 1.00 . A A . 142 LYS HB3 1 1
13 14987 1 1 53 LYS HD2 H -4.719 11.381 -10.459 1.00 . A A . 142 LYS HD2 1 1
13 14988 1 1 53 LYS HD3 H -5.093 11.946 -12.088 1.00 . A A . 142 LYS HD3 1 1
13 14989 1 1 53 LYS HE2 H -2.218 11.494 -11.670 1.00 . A A . 142 LYS HE2 1 1
13 14990 1 1 53 LYS HE3 H -3.197 10.024 -11.496 1.00 . A A . 142 LYS HE3 1 1
13 14991 1 1 53 LYS HG2 H -3.271 13.677 -11.809 1.00 . A A . 142 LYS HG2 1 1
13 14992 1 1 53 LYS HG3 H -3.150 13.183 -10.120 1.00 . A A . 142 LYS HG3 1 1
13 14993 1 1 53 LYS HZ1 H -2.532 10.647 -13.845 1.00 . A A . 142 LYS HZ1 1 1
13 14994 1 1 53 LYS HZ2 H -3.615 11.950 -13.707 1.00 . A A . 142 LYS HZ2 1 1
13 14995 1 1 53 LYS HZ3 H -4.182 10.353 -13.585 1.00 . A A . 142 LYS HZ3 1 1
13 14996 1 1 53 LYS N N -3.891 16.040 -9.640 1.00 . A A . 142 LYS N 1 1
13 14997 1 1 53 LYS NZ N -3.391 10.991 -13.370 1.00 . A A . 142 LYS NZ 1 1
13 14998 1 1 53 LYS O O -6.379 16.603 -12.166 1.00 . A A . 142 LYS O 1 1
13 14999 1 1 54 ASN C C -7.231 19.328 -10.482 1.00 . A A . 143 ASN C 1 1
13 15000 1 1 54 ASN CA C -7.609 17.883 -10.138 1.00 . A A . 143 ASN CA 1 1
13 15001 1 1 54 ASN CB C -8.275 17.805 -8.762 1.00 . A A . 143 ASN CB 1 1
13 15002 1 1 54 ASN CG C -9.276 18.950 -8.604 1.00 . A A . 143 ASN CG 1 1
13 15003 1 1 54 ASN H H -5.960 16.919 -9.139 1.00 . A A . 143 ASN H 1 1
13 15004 1 1 54 ASN HA H -8.268 17.477 -10.889 1.00 . A A . 143 ASN HA 1 1
13 15005 1 1 54 ASN HB2 H -8.791 16.860 -8.666 1.00 . A A . 143 ASN HB2 1 1
13 15006 1 1 54 ASN HB3 H -7.521 17.881 -7.993 1.00 . A A . 143 ASN HB3 1 1
13 15007 1 1 54 ASN HD21 H -8.528 19.548 -6.865 1.00 . A A . 143 ASN HD21 1 1
13 15008 1 1 54 ASN HD22 H -9.850 20.448 -7.434 1.00 . A A . 143 ASN HD22 1 1
13 15009 1 1 54 ASN N N -6.382 17.043 -10.014 1.00 . A A . 143 ASN N 1 1
13 15010 1 1 54 ASN ND2 N -9.213 19.712 -7.547 1.00 . A A . 143 ASN ND2 1 1
13 15011 1 1 54 ASN O O -8.073 20.201 -10.547 1.00 . A A . 143 ASN O 1 1
13 15012 1 1 54 ASN OD1 O -10.125 19.153 -9.450 1.00 . A A . 143 ASN OD1 1 1
13 15013 1 1 55 ASN C C -6.267 21.991 -10.176 1.00 . A A . 144 ASN C 1 1
13 15014 1 1 55 ASN CA C -5.533 20.968 -11.047 1.00 . A A . 144 ASN CA 1 1
13 15015 1 1 55 ASN CB C -5.906 21.148 -12.519 1.00 . A A . 144 ASN CB 1 1
13 15016 1 1 55 ASN CG C -4.982 22.189 -13.154 1.00 . A A . 144 ASN CG 1 1
13 15017 1 1 55 ASN H H -5.309 18.862 -10.648 1.00 . A A . 144 ASN H 1 1
13 15018 1 1 55 ASN HA H -4.466 21.066 -10.924 1.00 . A A . 144 ASN HA 1 1
13 15019 1 1 55 ASN HB2 H -5.797 20.205 -13.036 1.00 . A A . 144 ASN HB2 1 1
13 15020 1 1 55 ASN HB3 H -6.929 21.484 -12.593 1.00 . A A . 144 ASN HB3 1 1
13 15021 1 1 55 ASN HD21 H -5.901 23.731 -12.305 1.00 . A A . 144 ASN HD21 1 1
13 15022 1 1 55 ASN HD22 H -4.585 24.129 -13.302 1.00 . A A . 144 ASN HD22 1 1
13 15023 1 1 55 ASN N N -5.970 19.582 -10.704 1.00 . A A . 144 ASN N 1 1
13 15024 1 1 55 ASN ND2 N -5.172 23.455 -12.899 1.00 . A A . 144 ASN ND2 1 1
13 15025 1 1 55 ASN O O -6.994 22.832 -10.667 1.00 . A A . 144 ASN O 1 1
13 15026 1 1 55 ASN OD1 O -4.078 21.847 -13.890 1.00 . A A . 144 ASN OD1 1 1
13 15027 1 1 56 ASP C C -5.745 23.886 -7.413 1.00 . A A . 145 ASP C 1 1
13 15028 1 1 56 ASP CA C -6.765 22.891 -7.980 1.00 . A A . 145 ASP CA 1 1
13 15029 1 1 56 ASP CB C -7.375 22.020 -6.874 1.00 . A A . 145 ASP CB 1 1
13 15030 1 1 56 ASP CG C -7.491 22.812 -5.568 1.00 . A A . 145 ASP CG 1 1
13 15031 1 1 56 ASP H H -5.490 21.237 -8.513 1.00 . A A . 145 ASP H 1 1
13 15032 1 1 56 ASP HA H -7.546 23.414 -8.509 1.00 . A A . 145 ASP HA 1 1
13 15033 1 1 56 ASP HB2 H -8.357 21.693 -7.181 1.00 . A A . 145 ASP HB2 1 1
13 15034 1 1 56 ASP HB3 H -6.746 21.157 -6.713 1.00 . A A . 145 ASP HB3 1 1
13 15035 1 1 56 ASP N N -6.081 21.924 -8.887 1.00 . A A . 145 ASP N 1 1
13 15036 1 1 56 ASP O O -6.100 24.874 -6.802 1.00 . A A . 145 ASP O 1 1
13 15037 1 1 56 ASP OD1 O -8.092 23.874 -5.593 1.00 . A A . 145 ASP OD1 1 1
13 15038 1 1 56 ASP OD2 O -6.978 22.341 -4.567 1.00 . A A . 145 ASP OD2 1 1
13 15039 1 1 57 GLY C C -3.122 24.211 -5.637 1.00 . A A . 146 GLY C 1 1
13 15040 1 1 57 GLY CA C -3.441 24.562 -7.091 1.00 . A A . 146 GLY CA 1 1
13 15041 1 1 57 GLY H H -4.216 22.830 -8.112 1.00 . A A . 146 GLY H 1 1
13 15042 1 1 57 GLY HA2 H -2.545 24.472 -7.689 1.00 . A A . 146 GLY HA2 1 1
13 15043 1 1 57 GLY HA3 H -3.807 25.576 -7.141 1.00 . A A . 146 GLY HA3 1 1
13 15044 1 1 57 GLY N N -4.481 23.632 -7.614 1.00 . A A . 146 GLY N 1 1
13 15045 1 1 57 GLY O O -2.442 24.945 -4.947 1.00 . A A . 146 GLY O 1 1
13 15046 1 1 58 ARG C C -3.085 21.194 -3.656 1.00 . A A . 147 ARG C 1 1
13 15047 1 1 58 ARG CA C -3.326 22.704 -3.751 1.00 . A A . 147 ARG CA 1 1
13 15048 1 1 58 ARG CB C -4.580 23.100 -2.971 1.00 . A A . 147 ARG CB 1 1
13 15049 1 1 58 ARG CD C -5.536 25.108 -1.829 1.00 . A A . 147 ARG CD 1 1
13 15050 1 1 58 ARG CG C -4.263 24.294 -2.070 1.00 . A A . 147 ARG CG 1 1
13 15051 1 1 58 ARG CZ C -6.476 26.963 -3.078 1.00 . A A . 147 ARG CZ 1 1
13 15052 1 1 58 ARG H H -4.153 22.516 -5.733 1.00 . A A . 147 ARG H 1 1
13 15053 1 1 58 ARG HA H -2.473 23.245 -3.373 1.00 . A A . 147 ARG HA 1 1
13 15054 1 1 58 ARG HB2 H -5.365 23.368 -3.664 1.00 . A A . 147 ARG HB2 1 1
13 15055 1 1 58 ARG HB3 H -4.905 22.269 -2.363 1.00 . A A . 147 ARG HB3 1 1
13 15056 1 1 58 ARG HD2 H -6.376 24.448 -1.657 1.00 . A A . 147 ARG HD2 1 1
13 15057 1 1 58 ARG HD3 H -5.403 25.777 -0.993 1.00 . A A . 147 ARG HD3 1 1
13 15058 1 1 58 ARG HE H -5.299 25.599 -3.911 1.00 . A A . 147 ARG HE 1 1
13 15059 1 1 58 ARG HG2 H -3.877 23.939 -1.125 1.00 . A A . 147 ARG HG2 1 1
13 15060 1 1 58 ARG HG3 H -3.524 24.919 -2.548 1.00 . A A . 147 ARG HG3 1 1
13 15061 1 1 58 ARG HH11 H -6.939 26.833 -1.132 1.00 . A A . 147 ARG HH11 1 1
13 15062 1 1 58 ARG HH12 H -7.629 28.177 -1.978 1.00 . A A . 147 ARG HH12 1 1
13 15063 1 1 58 ARG HH21 H -6.192 27.347 -5.022 1.00 . A A . 147 ARG HH21 1 1
13 15064 1 1 58 ARG HH22 H -7.207 28.468 -4.178 1.00 . A A . 147 ARG HH22 1 1
13 15065 1 1 58 ARG N N -3.606 23.096 -5.163 1.00 . A A . 147 ARG N 1 1
13 15066 1 1 58 ARG NE N -5.732 25.889 -3.082 1.00 . A A . 147 ARG NE 1 1
13 15067 1 1 58 ARG NH1 N -7.060 27.354 -1.977 1.00 . A A . 147 ARG NH1 1 1
13 15068 1 1 58 ARG NH2 N -6.638 27.646 -4.178 1.00 . A A . 147 ARG NH2 1 1
13 15069 1 1 58 ARG O O -3.735 20.408 -4.317 1.00 . A A . 147 ARG O 1 1
13 15070 1 1 59 ILE C C -2.118 18.883 -1.248 1.00 . A A . 148 ILE C 1 1
13 15071 1 1 59 ILE CA C -1.870 19.327 -2.693 1.00 . A A . 148 ILE CA 1 1
13 15072 1 1 59 ILE CB C -0.390 19.176 -3.051 1.00 . A A . 148 ILE CB 1 1
13 15073 1 1 59 ILE CD1 C 1.334 19.668 -4.793 1.00 . A A . 148 ILE CD1 1 1
13 15074 1 1 59 ILE CG1 C -0.076 20.002 -4.302 1.00 . A A . 148 ILE CG1 1 1
13 15075 1 1 59 ILE CG2 C -0.077 17.704 -3.327 1.00 . A A . 148 ILE CG2 1 1
13 15076 1 1 59 ILE H H -1.644 21.436 -2.311 1.00 . A A . 148 ILE H 1 1
13 15077 1 1 59 ILE HA H -2.476 18.754 -3.376 1.00 . A A . 148 ILE HA 1 1
13 15078 1 1 59 ILE HB H 0.217 19.523 -2.228 1.00 . A A . 148 ILE HB 1 1
13 15079 1 1 59 ILE HD11 H 1.904 19.236 -3.984 1.00 . A A . 148 ILE HD11 1 1
13 15080 1 1 59 ILE HD12 H 1.819 20.570 -5.134 1.00 . A A . 148 ILE HD12 1 1
13 15081 1 1 59 ILE HD13 H 1.273 18.962 -5.608 1.00 . A A . 148 ILE HD13 1 1
13 15082 1 1 59 ILE HG12 H -0.793 19.769 -5.076 1.00 . A A . 148 ILE HG12 1 1
13 15083 1 1 59 ILE HG13 H -0.132 21.053 -4.063 1.00 . A A . 148 ILE HG13 1 1
13 15084 1 1 59 ILE HG21 H 0.951 17.608 -3.643 1.00 . A A . 148 ILE HG21 1 1
13 15085 1 1 59 ILE HG22 H -0.729 17.337 -4.105 1.00 . A A . 148 ILE HG22 1 1
13 15086 1 1 59 ILE HG23 H -0.231 17.129 -2.426 1.00 . A A . 148 ILE HG23 1 1
13 15087 1 1 59 ILE N N -2.155 20.785 -2.835 1.00 . A A . 148 ILE N 1 1
13 15088 1 1 59 ILE O O -1.293 19.081 -0.378 1.00 . A A . 148 ILE O 1 1
13 15089 1 1 60 ASP C C -2.805 16.529 0.714 1.00 . A A . 149 ASP C 1 1
13 15090 1 1 60 ASP CA C -3.546 17.836 0.410 1.00 . A A . 149 ASP CA 1 1
13 15091 1 1 60 ASP CB C -5.060 17.619 0.448 1.00 . A A . 149 ASP CB 1 1
13 15092 1 1 60 ASP CG C -5.411 16.348 -0.325 1.00 . A A . 149 ASP CG 1 1
13 15093 1 1 60 ASP H H -3.905 18.138 -1.696 1.00 . A A . 149 ASP H 1 1
13 15094 1 1 60 ASP HA H -3.266 18.600 1.118 1.00 . A A . 149 ASP HA 1 1
13 15095 1 1 60 ASP HB2 H -5.383 17.519 1.474 1.00 . A A . 149 ASP HB2 1 1
13 15096 1 1 60 ASP HB3 H -5.557 18.463 -0.006 1.00 . A A . 149 ASP HB3 1 1
13 15097 1 1 60 ASP N N -3.250 18.287 -0.982 1.00 . A A . 149 ASP N 1 1
13 15098 1 1 60 ASP O O -1.917 16.125 -0.009 1.00 . A A . 149 ASP O 1 1
13 15099 1 1 60 ASP OD1 O -4.591 15.917 -1.116 1.00 . A A . 149 ASP OD1 1 1
13 15100 1 1 60 ASP OD2 O -6.495 15.829 -0.113 1.00 . A A . 149 ASP OD2 1 1
13 15101 1 1 61 TYR C C -3.073 13.425 1.343 1.00 . A A . 150 TYR C 1 1
13 15102 1 1 61 TYR CA C -2.480 14.591 2.139 1.00 . A A . 150 TYR CA 1 1
13 15103 1 1 61 TYR CB C -2.750 14.408 3.633 1.00 . A A . 150 TYR CB 1 1
13 15104 1 1 61 TYR CD1 C -0.525 13.846 4.674 1.00 . A A . 150 TYR CD1 1 1
13 15105 1 1 61 TYR CD2 C -2.111 12.055 4.279 1.00 . A A . 150 TYR CD2 1 1
13 15106 1 1 61 TYR CE1 C 0.383 12.924 5.209 1.00 . A A . 150 TYR CE1 1 1
13 15107 1 1 61 TYR CE2 C -1.203 11.133 4.814 1.00 . A A . 150 TYR CE2 1 1
13 15108 1 1 61 TYR CG C -1.772 13.412 4.209 1.00 . A A . 150 TYR CG 1 1
13 15109 1 1 61 TYR CZ C 0.044 11.567 5.279 1.00 . A A . 150 TYR CZ 1 1
13 15110 1 1 61 TYR H H -3.881 16.215 2.353 1.00 . A A . 150 TYR H 1 1
13 15111 1 1 61 TYR HA H -1.419 14.668 1.964 1.00 . A A . 150 TYR HA 1 1
13 15112 1 1 61 TYR HB2 H -2.637 15.356 4.137 1.00 . A A . 150 TYR HB2 1 1
13 15113 1 1 61 TYR HB3 H -3.757 14.044 3.773 1.00 . A A . 150 TYR HB3 1 1
13 15114 1 1 61 TYR HD1 H -0.263 14.892 4.620 1.00 . A A . 150 TYR HD1 1 1
13 15115 1 1 61 TYR HD2 H -3.073 11.719 3.920 1.00 . A A . 150 TYR HD2 1 1
13 15116 1 1 61 TYR HE1 H 1.344 13.259 5.568 1.00 . A A . 150 TYR HE1 1 1
13 15117 1 1 61 TYR HE2 H -1.465 10.086 4.868 1.00 . A A . 150 TYR HE2 1 1
13 15118 1 1 61 TYR HH H 1.558 10.415 5.114 1.00 . A A . 150 TYR HH 1 1
13 15119 1 1 61 TYR N N -3.164 15.869 1.782 1.00 . A A . 150 TYR N 1 1
13 15120 1 1 61 TYR O O -2.469 12.378 1.214 1.00 . A A . 150 TYR O 1 1
13 15121 1 1 61 TYR OH O 0.939 10.659 5.807 1.00 . A A . 150 TYR OH 1 1
13 15122 1 1 62 ASP C C -4.347 12.478 -1.404 1.00 . A A . 151 ASP C 1 1
13 15123 1 1 62 ASP CA C -4.884 12.491 0.030 1.00 . A A . 151 ASP CA 1 1
13 15124 1 1 62 ASP CB C -6.379 12.810 0.039 1.00 . A A . 151 ASP CB 1 1
13 15125 1 1 62 ASP CG C -7.180 11.514 0.178 1.00 . A A . 151 ASP CG 1 1
13 15126 1 1 62 ASP H H -4.726 14.444 0.930 1.00 . A A . 151 ASP H 1 1
13 15127 1 1 62 ASP HA H -4.707 11.541 0.508 1.00 . A A . 151 ASP HA 1 1
13 15128 1 1 62 ASP HB2 H -6.602 13.463 0.871 1.00 . A A . 151 ASP HB2 1 1
13 15129 1 1 62 ASP HB3 H -6.648 13.300 -0.884 1.00 . A A . 151 ASP HB3 1 1
13 15130 1 1 62 ASP N N -4.253 13.594 0.812 1.00 . A A . 151 ASP N 1 1
13 15131 1 1 62 ASP O O -4.004 11.443 -1.940 1.00 . A A . 151 ASP O 1 1
13 15132 1 1 62 ASP OD1 O -6.564 10.462 0.229 1.00 . A A . 151 ASP OD1 1 1
13 15133 1 1 62 ASP OD2 O -8.396 11.596 0.231 1.00 . A A . 151 ASP OD2 1 1
13 15134 1 1 63 GLU C C -2.259 13.414 -3.463 1.00 . A A . 152 GLU C 1 1
13 15135 1 1 63 GLU CA C -3.767 13.675 -3.431 1.00 . A A . 152 GLU CA 1 1
13 15136 1 1 63 GLU CB C -4.073 15.095 -3.910 1.00 . A A . 152 GLU CB 1 1
13 15137 1 1 63 GLU CD C -5.883 16.628 -4.697 1.00 . A A . 152 GLU CD 1 1
13 15138 1 1 63 GLU CG C -5.525 15.174 -4.384 1.00 . A A . 152 GLU CG 1 1
13 15139 1 1 63 GLU H H -4.561 14.442 -1.582 1.00 . A A . 152 GLU H 1 1
13 15140 1 1 63 GLU HA H -4.286 12.960 -4.048 1.00 . A A . 152 GLU HA 1 1
13 15141 1 1 63 GLU HB2 H -3.920 15.789 -3.097 1.00 . A A . 152 GLU HB2 1 1
13 15142 1 1 63 GLU HB3 H -3.415 15.349 -4.728 1.00 . A A . 152 GLU HB3 1 1
13 15143 1 1 63 GLU HG2 H -5.646 14.572 -5.273 1.00 . A A . 152 GLU HG2 1 1
13 15144 1 1 63 GLU HG3 H -6.177 14.804 -3.607 1.00 . A A . 152 GLU HG3 1 1
13 15145 1 1 63 GLU N N -4.276 13.620 -2.031 1.00 . A A . 152 GLU N 1 1
13 15146 1 1 63 GLU O O -1.726 12.920 -4.437 1.00 . A A . 152 GLU O 1 1
13 15147 1 1 63 GLU OE1 O -6.137 17.370 -3.763 1.00 . A A . 152 GLU OE1 1 1
13 15148 1 1 63 GLU OE2 O -5.896 16.975 -5.867 1.00 . A A . 152 GLU OE2 1 1
13 15149 1 1 64 PHE C C 0.213 12.019 -2.532 1.00 . A A . 153 PHE C 1 1
13 15150 1 1 64 PHE CA C -0.092 13.512 -2.390 1.00 . A A . 153 PHE CA 1 1
13 15151 1 1 64 PHE CB C 0.379 14.028 -1.030 1.00 . A A . 153 PHE CB 1 1
13 15152 1 1 64 PHE CD1 C 2.738 14.038 -1.918 1.00 . A A . 153 PHE CD1 1 1
13 15153 1 1 64 PHE CD2 C 2.337 13.193 0.319 1.00 . A A . 153 PHE CD2 1 1
13 15154 1 1 64 PHE CE1 C 4.106 13.775 -1.772 1.00 . A A . 153 PHE CE1 1 1
13 15155 1 1 64 PHE CE2 C 3.704 12.930 0.465 1.00 . A A . 153 PHE CE2 1 1
13 15156 1 1 64 PHE CG C 1.854 13.747 -0.872 1.00 . A A . 153 PHE CG 1 1
13 15157 1 1 64 PHE CZ C 4.589 13.221 -0.581 1.00 . A A . 153 PHE CZ 1 1
13 15158 1 1 64 PHE H H -2.009 14.143 -1.632 1.00 . A A . 153 PHE H 1 1
13 15159 1 1 64 PHE HA H 0.386 14.070 -3.180 1.00 . A A . 153 PHE HA 1 1
13 15160 1 1 64 PHE HB2 H 0.206 15.093 -0.971 1.00 . A A . 153 PHE HB2 1 1
13 15161 1 1 64 PHE HB3 H -0.169 13.529 -0.245 1.00 . A A . 153 PHE HB3 1 1
13 15162 1 1 64 PHE HD1 H 2.366 14.466 -2.837 1.00 . A A . 153 PHE HD1 1 1
13 15163 1 1 64 PHE HD2 H 1.654 12.968 1.125 1.00 . A A . 153 PHE HD2 1 1
13 15164 1 1 64 PHE HE1 H 4.788 14.000 -2.578 1.00 . A A . 153 PHE HE1 1 1
13 15165 1 1 64 PHE HE2 H 4.077 12.502 1.384 1.00 . A A . 153 PHE HE2 1 1
13 15166 1 1 64 PHE HZ H 5.643 13.019 -0.468 1.00 . A A . 153 PHE HZ 1 1
13 15167 1 1 64 PHE N N -1.564 13.743 -2.408 1.00 . A A . 153 PHE N 1 1
13 15168 1 1 64 PHE O O 1.099 11.624 -3.263 1.00 . A A . 153 PHE O 1 1
13 15169 1 1 65 LEU C C -0.217 9.292 -3.408 1.00 . A A . 154 LEU C 1 1
13 15170 1 1 65 LEU CA C -0.261 9.719 -1.939 1.00 . A A . 154 LEU CA 1 1
13 15171 1 1 65 LEU CB C -1.440 9.062 -1.220 1.00 . A A . 154 LEU CB 1 1
13 15172 1 1 65 LEU CD1 C 0.091 7.524 0.016 1.00 . A A . 154 LEU CD1 1 1
13 15173 1 1 65 LEU CD2 C -0.431 9.781 0.948 1.00 . A A . 154 LEU CD2 1 1
13 15174 1 1 65 LEU CG C -0.993 8.593 0.165 1.00 . A A . 154 LEU CG 1 1
13 15175 1 1 65 LEU H H -1.225 11.521 -1.254 1.00 . A A . 154 LEU H 1 1
13 15176 1 1 65 LEU HA H 0.662 9.462 -1.444 1.00 . A A . 154 LEU HA 1 1
13 15177 1 1 65 LEU HB2 H -2.243 9.778 -1.118 1.00 . A A . 154 LEU HB2 1 1
13 15178 1 1 65 LEU HB3 H -1.783 8.214 -1.792 1.00 . A A . 154 LEU HB3 1 1
13 15179 1 1 65 LEU HD11 H 0.122 6.916 0.908 1.00 . A A . 154 LEU HD11 1 1
13 15180 1 1 65 LEU HD12 H 1.049 8.002 -0.128 1.00 . A A . 154 LEU HD12 1 1
13 15181 1 1 65 LEU HD13 H -0.132 6.902 -0.837 1.00 . A A . 154 LEU HD13 1 1
13 15182 1 1 65 LEU HD21 H -0.252 10.605 0.272 1.00 . A A . 154 LEU HD21 1 1
13 15183 1 1 65 LEU HD22 H 0.497 9.495 1.420 1.00 . A A . 154 LEU HD22 1 1
13 15184 1 1 65 LEU HD23 H -1.141 10.083 1.703 1.00 . A A . 154 LEU HD23 1 1
13 15185 1 1 65 LEU HG H -1.838 8.177 0.694 1.00 . A A . 154 LEU HG 1 1
13 15186 1 1 65 LEU N N -0.514 11.185 -1.839 1.00 . A A . 154 LEU N 1 1
13 15187 1 1 65 LEU O O 0.489 8.376 -3.779 1.00 . A A . 154 LEU O 1 1
13 15188 1 1 66 GLU C C 0.291 10.145 -6.374 1.00 . A A . 155 GLU C 1 1
13 15189 1 1 66 GLU CA C -0.964 9.590 -5.696 1.00 . A A . 155 GLU CA 1 1
13 15190 1 1 66 GLU CB C -2.220 10.246 -6.270 1.00 . A A . 155 GLU CB 1 1
13 15191 1 1 66 GLU CD C -3.628 8.364 -5.424 1.00 . A A . 155 GLU CD 1 1
13 15192 1 1 66 GLU CG C -3.225 9.163 -6.665 1.00 . A A . 155 GLU CG 1 1
13 15193 1 1 66 GLU H H -1.525 10.692 -3.931 1.00 . A A . 155 GLU H 1 1
13 15194 1 1 66 GLU HA H -1.017 8.519 -5.816 1.00 . A A . 155 GLU HA 1 1
13 15195 1 1 66 GLU HB2 H -2.660 10.893 -5.525 1.00 . A A . 155 GLU HB2 1 1
13 15196 1 1 66 GLU HB3 H -1.957 10.826 -7.142 1.00 . A A . 155 GLU HB3 1 1
13 15197 1 1 66 GLU HG2 H -4.100 9.625 -7.098 1.00 . A A . 155 GLU HG2 1 1
13 15198 1 1 66 GLU HG3 H -2.774 8.499 -7.386 1.00 . A A . 155 GLU HG3 1 1
13 15199 1 1 66 GLU N N -0.965 9.954 -4.249 1.00 . A A . 155 GLU N 1 1
13 15200 1 1 66 GLU O O 0.682 9.703 -7.437 1.00 . A A . 155 GLU O 1 1
13 15201 1 1 66 GLU OE1 O -3.834 8.979 -4.390 1.00 . A A . 155 GLU OE1 1 1
13 15202 1 1 66 GLU OE2 O -3.725 7.153 -5.529 1.00 . A A . 155 GLU OE2 1 1
13 15203 1 1 67 PHE C C 3.301 10.677 -6.318 1.00 . A A . 156 PHE C 1 1
13 15204 1 1 67 PHE CA C 2.156 11.693 -6.372 1.00 . A A . 156 PHE CA 1 1
13 15205 1 1 67 PHE CB C 2.475 12.915 -5.511 1.00 . A A . 156 PHE CB 1 1
13 15206 1 1 67 PHE CD1 C 3.895 14.244 -7.116 1.00 . A A . 156 PHE CD1 1 1
13 15207 1 1 67 PHE CD2 C 4.936 13.305 -5.138 1.00 . A A . 156 PHE CD2 1 1
13 15208 1 1 67 PHE CE1 C 5.125 14.790 -7.504 1.00 . A A . 156 PHE CE1 1 1
13 15209 1 1 67 PHE CE2 C 6.165 13.850 -5.525 1.00 . A A . 156 PHE CE2 1 1
13 15210 1 1 67 PHE CG C 3.801 13.502 -5.932 1.00 . A A . 156 PHE CG 1 1
13 15211 1 1 67 PHE CZ C 6.260 14.592 -6.709 1.00 . A A . 156 PHE CZ 1 1
13 15212 1 1 67 PHE H H 0.593 11.449 -4.909 1.00 . A A . 156 PHE H 1 1
13 15213 1 1 67 PHE HA H 1.967 11.997 -7.389 1.00 . A A . 156 PHE HA 1 1
13 15214 1 1 67 PHE HB2 H 1.698 13.656 -5.636 1.00 . A A . 156 PHE HB2 1 1
13 15215 1 1 67 PHE HB3 H 2.527 12.621 -4.474 1.00 . A A . 156 PHE HB3 1 1
13 15216 1 1 67 PHE HD1 H 3.019 14.396 -7.729 1.00 . A A . 156 PHE HD1 1 1
13 15217 1 1 67 PHE HD2 H 4.863 12.732 -4.225 1.00 . A A . 156 PHE HD2 1 1
13 15218 1 1 67 PHE HE1 H 5.197 15.362 -8.417 1.00 . A A . 156 PHE HE1 1 1
13 15219 1 1 67 PHE HE2 H 7.041 13.698 -4.912 1.00 . A A . 156 PHE HE2 1 1
13 15220 1 1 67 PHE HZ H 7.209 15.013 -7.008 1.00 . A A . 156 PHE HZ 1 1
13 15221 1 1 67 PHE N N 0.925 11.109 -5.766 1.00 . A A . 156 PHE N 1 1
13 15222 1 1 67 PHE O O 4.037 10.508 -7.269 1.00 . A A . 156 PHE O 1 1
13 15223 1 1 68 MET C C 4.095 7.658 -5.708 1.00 . A A . 157 MET C 1 1
13 15224 1 1 68 MET CA C 4.547 8.989 -5.102 1.00 . A A . 157 MET CA 1 1
13 15225 1 1 68 MET CB C 4.799 8.838 -3.601 1.00 . A A . 157 MET CB 1 1
13 15226 1 1 68 MET CE C 7.432 9.698 -2.314 1.00 . A A . 157 MET CE 1 1
13 15227 1 1 68 MET CG C 4.841 10.220 -2.946 1.00 . A A . 157 MET CG 1 1
13 15228 1 1 68 MET H H 2.846 10.147 -4.459 1.00 . A A . 157 MET H 1 1
13 15229 1 1 68 MET HA H 5.439 9.344 -5.593 1.00 . A A . 157 MET HA 1 1
13 15230 1 1 68 MET HB2 H 4.005 8.253 -3.160 1.00 . A A . 157 MET HB2 1 1
13 15231 1 1 68 MET HB3 H 5.743 8.338 -3.443 1.00 . A A . 157 MET HB3 1 1
13 15232 1 1 68 MET HE1 H 8.272 10.133 -1.791 1.00 . A A . 157 MET HE1 1 1
13 15233 1 1 68 MET HE2 H 7.415 10.065 -3.328 1.00 . A A . 157 MET HE2 1 1
13 15234 1 1 68 MET HE3 H 7.525 8.621 -2.324 1.00 . A A . 157 MET HE3 1 1
13 15235 1 1 68 MET HG2 H 5.241 10.938 -3.646 1.00 . A A . 157 MET HG2 1 1
13 15236 1 1 68 MET HG3 H 3.842 10.513 -2.660 1.00 . A A . 157 MET HG3 1 1
13 15237 1 1 68 MET N N 3.453 9.997 -5.213 1.00 . A A . 157 MET N 1 1
13 15238 1 1 68 MET O O 4.708 7.139 -6.619 1.00 . A A . 157 MET O 1 1
13 15239 1 1 68 MET SD S 5.896 10.160 -1.475 1.00 . A A . 157 MET SD 1 1
13 15240 1 1 69 LYS C C 3.567 4.706 -5.555 1.00 . A A . 158 LYS C 1 1
13 15241 1 1 69 LYS CA C 2.524 5.809 -5.757 1.00 . A A . 158 LYS CA 1 1
13 15242 1 1 69 LYS CB C 2.299 6.072 -7.247 1.00 . A A . 158 LYS CB 1 1
13 15243 1 1 69 LYS CD C 2.317 4.206 -8.908 1.00 . A A . 158 LYS CD 1 1
13 15244 1 1 69 LYS CE C 1.713 4.445 -10.293 1.00 . A A . 158 LYS CE 1 1
13 15245 1 1 69 LYS CG C 1.479 4.930 -7.852 1.00 . A A . 158 LYS CG 1 1
13 15246 1 1 69 LYS H H 2.542 7.543 -4.476 1.00 . A A . 158 LYS H 1 1
13 15247 1 1 69 LYS HA H 1.593 5.537 -5.287 1.00 . A A . 158 LYS HA 1 1
13 15248 1 1 69 LYS HB2 H 1.765 7.004 -7.370 1.00 . A A . 158 LYS HB2 1 1
13 15249 1 1 69 LYS HB3 H 3.252 6.134 -7.750 1.00 . A A . 158 LYS HB3 1 1
13 15250 1 1 69 LYS HD2 H 3.329 4.585 -8.885 1.00 . A A . 158 LYS HD2 1 1
13 15251 1 1 69 LYS HD3 H 2.324 3.147 -8.698 1.00 . A A . 158 LYS HD3 1 1
13 15252 1 1 69 LYS HE2 H 0.633 4.472 -10.231 1.00 . A A . 158 LYS HE2 1 1
13 15253 1 1 69 LYS HE3 H 2.091 5.362 -10.716 1.00 . A A . 158 LYS HE3 1 1
13 15254 1 1 69 LYS HG2 H 1.200 4.235 -7.073 1.00 . A A . 158 LYS HG2 1 1
13 15255 1 1 69 LYS HG3 H 0.589 5.330 -8.314 1.00 . A A . 158 LYS HG3 1 1
13 15256 1 1 69 LYS HZ1 H 1.857 2.400 -10.654 1.00 . A A . 158 LYS HZ1 1 1
13 15257 1 1 69 LYS HZ2 H 3.198 3.294 -11.190 1.00 . A A . 158 LYS HZ2 1 1
13 15258 1 1 69 LYS HZ3 H 1.738 3.342 -12.059 1.00 . A A . 158 LYS HZ3 1 1
13 15259 1 1 69 LYS N N 3.023 7.104 -5.209 1.00 . A A . 158 LYS N 1 1
13 15260 1 1 69 LYS NZ N 2.160 3.283 -11.111 1.00 . A A . 158 LYS NZ 1 1
13 15261 1 1 69 LYS O O 3.484 3.646 -6.143 1.00 . A A . 158 LYS O 1 1
13 15262 1 1 70 GLY C C 6.969 4.474 -4.804 1.00 . A A . 159 GLY C 1 1
13 15263 1 1 70 GLY CA C 5.587 3.902 -4.487 1.00 . A A . 159 GLY CA 1 1
13 15264 1 1 70 GLY H H 4.597 5.802 -4.257 1.00 . A A . 159 GLY H 1 1
13 15265 1 1 70 GLY HA2 H 5.553 3.590 -3.453 1.00 . A A . 159 GLY HA2 1 1
13 15266 1 1 70 GLY HA3 H 5.398 3.053 -5.126 1.00 . A A . 159 GLY HA3 1 1
13 15267 1 1 70 GLY N N 4.546 4.943 -4.725 1.00 . A A . 159 GLY N 1 1
13 15268 1 1 70 GLY O O 7.862 4.456 -3.979 1.00 . A A . 159 GLY O 1 1
13 15269 1 1 71 VAL C C 9.581 4.501 -6.141 1.00 . A A . 160 VAL C 1 1
13 15270 1 1 71 VAL CA C 8.485 5.549 -6.356 1.00 . A A . 160 VAL CA 1 1
13 15271 1 1 71 VAL CB C 8.684 6.733 -5.409 1.00 . A A . 160 VAL CB 1 1
13 15272 1 1 71 VAL CG1 C 10.095 7.295 -5.582 1.00 . A A . 160 VAL CG1 1 1
13 15273 1 1 71 VAL CG2 C 7.660 7.822 -5.734 1.00 . A A . 160 VAL CG2 1 1
13 15274 1 1 71 VAL H H 6.425 4.984 -6.644 1.00 . A A . 160 VAL H 1 1
13 15275 1 1 71 VAL HA H 8.483 5.890 -7.379 1.00 . A A . 160 VAL HA 1 1
13 15276 1 1 71 VAL HB H 8.551 6.403 -4.388 1.00 . A A . 160 VAL HB 1 1
13 15277 1 1 71 VAL HG11 H 10.596 7.314 -4.625 1.00 . A A . 160 VAL HG11 1 1
13 15278 1 1 71 VAL HG12 H 10.037 8.299 -5.977 1.00 . A A . 160 VAL HG12 1 1
13 15279 1 1 71 VAL HG13 H 10.650 6.671 -6.267 1.00 . A A . 160 VAL HG13 1 1
13 15280 1 1 71 VAL HG21 H 7.377 8.333 -4.825 1.00 . A A . 160 VAL HG21 1 1
13 15281 1 1 71 VAL HG22 H 6.786 7.374 -6.182 1.00 . A A . 160 VAL HG22 1 1
13 15282 1 1 71 VAL HG23 H 8.095 8.530 -6.423 1.00 . A A . 160 VAL HG23 1 1
13 15283 1 1 71 VAL N N 7.156 4.980 -5.991 1.00 . A A . 160 VAL N 1 1
13 15284 1 1 71 VAL O O 10.235 4.474 -5.118 1.00 . A A . 160 VAL O 1 1
13 15285 1 1 72 GLU C C 12.228 3.228 -6.993 1.00 . A A . 161 GLU C 1 1
13 15286 1 1 72 GLU CA C 10.836 2.591 -6.945 1.00 . A A . 161 GLU CA 1 1
13 15287 1 1 72 GLU CB C 10.636 1.651 -8.134 1.00 . A A . 161 GLU CB 1 1
13 15288 1 1 72 GLU CD C 11.076 -0.668 -8.954 1.00 . A A . 161 GLU CD 1 1
13 15289 1 1 72 GLU CG C 11.501 0.402 -7.947 1.00 . A A . 161 GLU CG 1 1
13 15290 1 1 72 GLU H H 9.245 3.674 -7.915 1.00 . A A . 161 GLU H 1 1
13 15291 1 1 72 GLU HA H 10.700 2.051 -6.022 1.00 . A A . 161 GLU HA 1 1
13 15292 1 1 72 GLU HB2 H 9.596 1.364 -8.195 1.00 . A A . 161 GLU HB2 1 1
13 15293 1 1 72 GLU HB3 H 10.926 2.154 -9.044 1.00 . A A . 161 GLU HB3 1 1
13 15294 1 1 72 GLU HG2 H 12.539 0.656 -8.106 1.00 . A A . 161 GLU HG2 1 1
13 15295 1 1 72 GLU HG3 H 11.372 0.022 -6.945 1.00 . A A . 161 GLU HG3 1 1
13 15296 1 1 72 GLU N N 9.784 3.636 -7.097 1.00 . A A . 161 GLU N 1 1
13 15297 1 1 72 GLU O O 12.475 3.995 -7.908 1.00 . A A . 161 GLU O 1 1
13 15298 1 1 72 GLU OXT O 13.021 2.937 -6.113 1.00 . A A . 161 GLU OXT 1 1
13 15299 1 1 72 GLU OE1 O 11.042 -0.361 -10.134 1.00 . A A . 161 GLU OE1 1 1
13 15300 1 1 72 GLU OE2 O 10.793 -1.775 -8.527 1.00 . A A . 161 GLU OE2 1 1
13 15301 2 2 1 CA CA CA 2.862 25.434 0.610 1.00 . B A . 162 CA CA 1 1
13 15302 3 3 1 . C01 C 10.283 13.004 -4.066 1.00 . C A . 1 KDH C01 1 1
13 15303 3 3 1 . C12 C 7.973 11.446 -7.661 1.00 . C A . 1 KDH C12 1 1
13 15304 3 3 1 . C14 C 9.167 10.907 -7.045 1.00 . C A . 1 KDH C14 1 1
13 15305 3 3 1 . C15 C 9.424 11.255 -5.711 1.00 . C A . 1 KDH C15 1 1
13 15306 3 3 1 . C20 C 10.960 10.611 -3.824 1.00 . C A . 1 KDH C20 1 1
13 15307 3 3 1 . C21 C 11.548 9.569 -3.015 1.00 . C A . 1 KDH C21 1 1
13 15308 3 3 1 . C24 C 12.370 9.925 -1.892 1.00 . C A . 1 KDH C24 1 1
13 15309 3 3 1 . C26 C 12.594 11.304 -1.547 1.00 . C A . 1 KDH C26 1 1
13 15310 3 3 1 . C29 C 11.980 12.348 -2.340 1.00 . C A . 1 KDH C29 1 1
13 15311 3 3 1 . C3 C 9.796 9.794 -9.199 1.00 . C A . 1 KDH C3 1 1
13 15312 3 3 1 . C31 C 11.076 12.006 -3.412 1.00 . C A . 1 KDH C31 1 1
13 15313 3 3 1 . C33 C 9.936 12.720 -5.561 1.00 . C A . 1 KDH C33 1 1
13 15314 3 3 1 . C36 C 10.795 13.648 -7.586 1.00 . C A . 1 KDH C36 1 1
13 15315 3 3 1 . C38 C 11.686 13.410 -8.630 1.00 . C A . 1 KDH C38 1 1
13 15316 3 3 1 . C39 C 12.351 12.123 -8.719 1.00 . C A . 1 KDH C39 1 1
13 15317 3 3 1 . C4 C 10.059 10.042 -7.802 1.00 . C A . 1 KDH C4 1 1
13 15318 3 3 1 . C41 C 11.939 14.437 -9.610 1.00 . C A . 1 KDH C41 1 1
13 15319 3 3 1 . C43 C 12.865 14.187 -10.685 1.00 . C A . 1 KDH C43 1 1
13 15320 3 3 1 . C46 C 13.522 12.906 -10.783 1.00 . C A . 1 KDH C46 1 1
13 15321 3 3 1 . C49 C 13.256 11.864 -9.810 1.00 . C A . 1 KDH C49 1 1
13 15322 3 3 1 . C6 C 8.628 10.363 -9.818 1.00 . C A . 1 KDH C6 1 1
13 15323 3 3 1 . C9 C 7.716 11.194 -9.060 1.00 . C A . 1 KDH C9 1 1
13 15324 3 3 1 . H01 H 10.815 13.952 -4.010 1.00 . C A . 1 KDH H01 1 1
13 15325 3 3 1 . H01A H 9.329 13.039 -3.535 1.00 . C A . 1 KDH H01A 1 1
13 15326 3 3 1 . H12 H 7.268 12.038 -7.086 1.00 . C A . 1 KDH H12 1 1
13 15327 3 3 1 . H15 H 8.455 11.256 -5.201 1.00 . C A . 1 KDH H15 1 1
13 15328 3 3 1 . H21 H 11.368 8.523 -3.257 1.00 . C A . 1 KDH H21 1 1
13 15329 3 3 1 . H26 H 13.220 11.569 -0.697 1.00 . C A . 1 KDH H26 1 1
13 15330 3 3 1 . H33 H 9.103 13.381 -5.829 1.00 . C A . 1 KDH H33 1 1
13 15331 3 3 1 . H39 H 12.172 11.358 -7.973 1.00 . C A . 1 KDH H39 1 1
13 15332 3 3 1 . H4 H 10.917 9.584 -7.317 1.00 . C A . 1 KDH H4 1 1
13 15333 3 3 1 . H41 H 11.436 15.399 -9.548 1.00 . C A . 1 KDH H41 1 1
13 15334 3 3 1 . HO02 H 13.944 9.044 -1.182 1.00 . C A . 1 KDH HO02 1 1
13 15335 3 3 1 . HO03 H 12.891 14.011 -2.754 1.00 . C A . 1 KDH HO03 1 1
13 15336 3 3 1 . HO1 H 10.853 8.188 -9.445 1.00 . C A . 1 KDH HO1 1 1
13 15337 3 3 1 . HO10 H 5.800 11.493 -9.165 1.00 . C A . 1 KDH HO10 1 1
13 15338 3 3 1 . HO44 H 12.449 15.106 -12.345 1.00 . C A . 1 KDH HO44 1 1
13 15339 3 3 1 . HO47 H 14.089 11.875 -12.330 1.00 . C A . 1 KDH HO47 1 1
13 15340 3 3 1 . HO50 H 14.161 10.324 -9.058 1.00 . C A . 1 KDH HO50 1 1
13 15341 3 3 1 . HO7 H 8.665 9.188 -11.366 1.00 . C A . 1 KDH HO7 1 1
13 15342 3 3 1 . O01 O 10.298 10.279 -4.999 1.00 . C A . 1 KDH O01 1 1
13 15343 3 3 1 . O02 O 12.947 8.945 -1.138 1.00 . C A . 1 KDH O02 1 1
13 15344 3 3 1 . O03 O 12.261 13.654 -2.073 1.00 . C A . 1 KDH O03 1 1
13 15345 3 3 1 . O1 O 10.635 9.029 -9.949 1.00 . C A . 1 KDH O1 1 1
13 15346 3 3 1 . O10 O 6.626 11.724 -9.686 1.00 . C A . 1 KDH O10 1 1
13 15347 3 3 1 . O35 O 11.073 12.985 -6.420 1.00 . C A . 1 KDH O35 1 1
13 15348 3 3 1 . O37 O 9.834 14.411 -7.743 1.00 . C A . 1 KDH O37 1 1
13 15349 3 3 1 . O44 O 13.143 15.143 -11.627 1.00 . C A . 1 KDH O44 1 1
13 15350 3 3 1 . O47 O 14.401 12.666 -11.798 1.00 . C A . 1 KDH O47 1 1
13 15351 3 3 1 . O50 O 13.875 10.655 -9.955 1.00 . C A . 1 KDH O50 1 1
13 15352 3 3 1 . O7 O 8.376 10.118 -11.140 1.00 . C A . 1 KDH O7 1 1
13 15353 4 2 1 CA CA CA -6.321 19.650 -5.118 1.00 . D A . 2 CA CA 1 1
14 15354 1 1 1 MET C C 11.606 8.306 3.105 1.00 . A A . 90 MET C 1 1
14 15355 1 1 1 MET CA C 12.236 8.685 4.448 1.00 . A A . 90 MET CA 1 1
14 15356 1 1 1 MET CB C 13.759 8.566 4.380 1.00 . A A . 90 MET CB 1 1
14 15357 1 1 1 MET CE C 15.974 10.042 7.525 1.00 . A A . 90 MET CE 1 1
14 15358 1 1 1 MET CG C 14.393 9.541 5.373 1.00 . A A . 90 MET CG 1 1
14 15359 1 1 1 MET H1 H 11.918 6.747 5.144 1.00 . A A . 90 MET H1 1 1
14 15360 1 1 1 MET H2 H 10.825 7.892 5.760 1.00 . A A . 90 MET H2 1 1
14 15361 1 1 1 MET H3 H 12.420 7.837 6.342 1.00 . A A . 90 MET H3 1 1
14 15362 1 1 1 MET HA H 11.957 9.689 4.727 1.00 . A A . 90 MET HA 1 1
14 15363 1 1 1 MET HB2 H 14.052 7.555 4.628 1.00 . A A . 90 MET HB2 1 1
14 15364 1 1 1 MET HB3 H 14.094 8.803 3.382 1.00 . A A . 90 MET HB3 1 1
14 15365 1 1 1 MET HE1 H 15.261 10.257 8.309 1.00 . A A . 90 MET HE1 1 1
14 15366 1 1 1 MET HE2 H 16.066 10.901 6.880 1.00 . A A . 90 MET HE2 1 1
14 15367 1 1 1 MET HE3 H 16.938 9.816 7.959 1.00 . A A . 90 MET HE3 1 1
14 15368 1 1 1 MET HG2 H 15.018 10.243 4.840 1.00 . A A . 90 MET HG2 1 1
14 15369 1 1 1 MET HG3 H 13.616 10.077 5.897 1.00 . A A . 90 MET HG3 1 1
14 15370 1 1 1 MET N N 11.818 7.717 5.504 1.00 . A A . 90 MET N 1 1
14 15371 1 1 1 MET O O 12.294 8.076 2.130 1.00 . A A . 90 MET O 1 1
14 15372 1 1 1 MET SD S 15.399 8.621 6.564 1.00 . A A . 90 MET SD 1 1
14 15373 1 1 2 GLY C C 9.662 6.359 1.584 1.00 . A A . 91 GLY C 1 1
14 15374 1 1 2 GLY CA C 9.633 7.878 1.766 1.00 . A A . 91 GLY CA 1 1
14 15375 1 1 2 GLY H H 9.768 8.431 3.845 1.00 . A A . 91 GLY H 1 1
14 15376 1 1 2 GLY HA2 H 8.608 8.219 1.790 1.00 . A A . 91 GLY HA2 1 1
14 15377 1 1 2 GLY HA3 H 10.151 8.345 0.943 1.00 . A A . 91 GLY HA3 1 1
14 15378 1 1 2 GLY N N 10.305 8.241 3.046 1.00 . A A . 91 GLY N 1 1
14 15379 1 1 2 GLY O O 10.533 5.818 0.931 1.00 . A A . 91 GLY O 1 1
14 15380 1 1 3 LYS C C 7.256 3.710 1.739 1.00 . A A . 92 LYS C 1 1
14 15381 1 1 3 LYS CA C 8.686 4.182 2.014 1.00 . A A . 92 LYS CA 1 1
14 15382 1 1 3 LYS CB C 9.179 3.646 3.359 1.00 . A A . 92 LYS CB 1 1
14 15383 1 1 3 LYS CD C 10.219 1.467 4.007 1.00 . A A . 92 LYS CD 1 1
14 15384 1 1 3 LYS CE C 10.340 0.036 3.477 1.00 . A A . 92 LYS CE 1 1
14 15385 1 1 3 LYS CG C 8.976 2.130 3.409 1.00 . A A . 92 LYS CG 1 1
14 15386 1 1 3 LYS H H 8.022 6.123 2.677 1.00 . A A . 92 LYS H 1 1
14 15387 1 1 3 LYS HA H 9.347 3.864 1.225 1.00 . A A . 92 LYS HA 1 1
14 15388 1 1 3 LYS HB2 H 10.228 3.875 3.473 1.00 . A A . 92 LYS HB2 1 1
14 15389 1 1 3 LYS HB3 H 8.619 4.109 4.158 1.00 . A A . 92 LYS HB3 1 1
14 15390 1 1 3 LYS HD2 H 11.097 2.031 3.728 1.00 . A A . 92 LYS HD2 1 1
14 15391 1 1 3 LYS HD3 H 10.133 1.444 5.083 1.00 . A A . 92 LYS HD3 1 1
14 15392 1 1 3 LYS HE2 H 10.869 -0.583 4.188 1.00 . A A . 92 LYS HE2 1 1
14 15393 1 1 3 LYS HE3 H 9.363 -0.373 3.273 1.00 . A A . 92 LYS HE3 1 1
14 15394 1 1 3 LYS HG2 H 8.116 1.903 4.022 1.00 . A A . 92 LYS HG2 1 1
14 15395 1 1 3 LYS HG3 H 8.816 1.755 2.410 1.00 . A A . 92 LYS HG3 1 1
14 15396 1 1 3 LYS HZ1 H 10.466 0.343 1.422 1.00 . A A . 92 LYS HZ1 1 1
14 15397 1 1 3 LYS HZ2 H 11.634 -0.726 2.036 1.00 . A A . 92 LYS HZ2 1 1
14 15398 1 1 3 LYS HZ3 H 11.790 0.946 2.293 1.00 . A A . 92 LYS HZ3 1 1
14 15399 1 1 3 LYS N N 8.715 5.667 2.156 1.00 . A A . 92 LYS N 1 1
14 15400 1 1 3 LYS NZ N 11.116 0.159 2.212 1.00 . A A . 92 LYS NZ 1 1
14 15401 1 1 3 LYS O O 6.951 3.206 0.677 1.00 . A A . 92 LYS O 1 1
14 15402 1 1 4 SER C C 4.006 4.512 2.995 1.00 . A A . 93 SER C 1 1
14 15403 1 1 4 SER CA C 4.966 3.436 2.486 1.00 . A A . 93 SER CA 1 1
14 15404 1 1 4 SER CB C 4.822 2.157 3.310 1.00 . A A . 93 SER CB 1 1
14 15405 1 1 4 SER H H 6.644 4.282 3.539 1.00 . A A . 93 SER H 1 1
14 15406 1 1 4 SER HA H 4.782 3.226 1.444 1.00 . A A . 93 SER HA 1 1
14 15407 1 1 4 SER HB2 H 5.786 1.691 3.426 1.00 . A A . 93 SER HB2 1 1
14 15408 1 1 4 SER HB3 H 4.423 2.402 4.286 1.00 . A A . 93 SER HB3 1 1
14 15409 1 1 4 SER HG H 3.156 1.747 2.394 1.00 . A A . 93 SER HG 1 1
14 15410 1 1 4 SER N N 6.377 3.872 2.690 1.00 . A A . 93 SER N 1 1
14 15411 1 1 4 SER O O 4.415 5.491 3.589 1.00 . A A . 93 SER O 1 1
14 15412 1 1 4 SER OG O 3.947 1.261 2.637 1.00 . A A . 93 SER OG 1 1
14 15413 1 1 5 GLU C C 2.102 5.801 4.667 1.00 . A A . 94 GLU C 1 1
14 15414 1 1 5 GLU CA C 1.750 5.355 3.245 1.00 . A A . 94 GLU CA 1 1
14 15415 1 1 5 GLU CB C 0.400 4.637 3.219 1.00 . A A . 94 GLU CB 1 1
14 15416 1 1 5 GLU CD C -1.402 4.560 1.491 1.00 . A A . 94 GLU CD 1 1
14 15417 1 1 5 GLU CG C 0.065 4.241 1.780 1.00 . A A . 94 GLU CG 1 1
14 15418 1 1 5 GLU H H 2.423 3.544 2.291 1.00 . A A . 94 GLU H 1 1
14 15419 1 1 5 GLU HA H 1.730 6.202 2.578 1.00 . A A . 94 GLU HA 1 1
14 15420 1 1 5 GLU HB2 H 0.452 3.751 3.835 1.00 . A A . 94 GLU HB2 1 1
14 15421 1 1 5 GLU HB3 H -0.367 5.296 3.597 1.00 . A A . 94 GLU HB3 1 1
14 15422 1 1 5 GLU HG2 H 0.696 4.795 1.099 1.00 . A A . 94 GLU HG2 1 1
14 15423 1 1 5 GLU HG3 H 0.234 3.183 1.648 1.00 . A A . 94 GLU HG3 1 1
14 15424 1 1 5 GLU N N 2.733 4.340 2.770 1.00 . A A . 94 GLU N 1 1
14 15425 1 1 5 GLU O O 1.829 6.915 5.064 1.00 . A A . 94 GLU O 1 1
14 15426 1 1 5 GLU OE1 O -2.167 4.648 2.438 1.00 . A A . 94 GLU OE1 1 1
14 15427 1 1 5 GLU OE2 O -1.737 4.712 0.327 1.00 . A A . 94 GLU OE2 1 1
14 15428 1 1 6 GLU C C 4.042 6.520 6.801 1.00 . A A . 95 GLU C 1 1
14 15429 1 1 6 GLU CA C 3.090 5.321 6.827 1.00 . A A . 95 GLU CA 1 1
14 15430 1 1 6 GLU CB C 3.792 4.090 7.401 1.00 . A A . 95 GLU CB 1 1
14 15431 1 1 6 GLU CD C 4.353 3.529 9.770 1.00 . A A . 95 GLU CD 1 1
14 15432 1 1 6 GLU CG C 3.212 3.767 8.779 1.00 . A A . 95 GLU CG 1 1
14 15433 1 1 6 GLU H H 2.932 4.047 5.095 1.00 . A A . 95 GLU H 1 1
14 15434 1 1 6 GLU HA H 2.209 5.550 7.407 1.00 . A A . 95 GLU HA 1 1
14 15435 1 1 6 GLU HB2 H 3.640 3.249 6.739 1.00 . A A . 95 GLU HB2 1 1
14 15436 1 1 6 GLU HB3 H 4.848 4.289 7.495 1.00 . A A . 95 GLU HB3 1 1
14 15437 1 1 6 GLU HG2 H 2.607 4.596 9.117 1.00 . A A . 95 GLU HG2 1 1
14 15438 1 1 6 GLU HG3 H 2.602 2.879 8.714 1.00 . A A . 95 GLU HG3 1 1
14 15439 1 1 6 GLU N N 2.715 4.940 5.435 1.00 . A A . 95 GLU N 1 1
14 15440 1 1 6 GLU O O 3.738 7.578 7.314 1.00 . A A . 95 GLU O 1 1
14 15441 1 1 6 GLU OE1 O 5.447 3.229 9.322 1.00 . A A . 95 GLU OE1 1 1
14 15442 1 1 6 GLU OE2 O 4.112 3.650 10.960 1.00 . A A . 95 GLU OE2 1 1
14 15443 1 1 7 GLU C C 5.767 8.461 5.020 1.00 . A A . 96 GLU C 1 1
14 15444 1 1 7 GLU CA C 6.161 7.493 6.139 1.00 . A A . 96 GLU CA 1 1
14 15445 1 1 7 GLU CB C 7.511 6.843 5.830 1.00 . A A . 96 GLU CB 1 1
14 15446 1 1 7 GLU CD C 8.464 6.452 8.106 1.00 . A A . 96 GLU CD 1 1
14 15447 1 1 7 GLU CG C 7.825 5.784 6.888 1.00 . A A . 96 GLU CG 1 1
14 15448 1 1 7 GLU H H 5.415 5.501 5.791 1.00 . A A . 96 GLU H 1 1
14 15449 1 1 7 GLU HA H 6.206 8.007 7.086 1.00 . A A . 96 GLU HA 1 1
14 15450 1 1 7 GLU HB2 H 7.471 6.379 4.855 1.00 . A A . 96 GLU HB2 1 1
14 15451 1 1 7 GLU HB3 H 8.283 7.597 5.838 1.00 . A A . 96 GLU HB3 1 1
14 15452 1 1 7 GLU HG2 H 6.910 5.290 7.184 1.00 . A A . 96 GLU HG2 1 1
14 15453 1 1 7 GLU HG3 H 8.510 5.057 6.477 1.00 . A A . 96 GLU HG3 1 1
14 15454 1 1 7 GLU N N 5.191 6.362 6.202 1.00 . A A . 96 GLU N 1 1
14 15455 1 1 7 GLU O O 6.100 9.630 5.050 1.00 . A A . 96 GLU O 1 1
14 15456 1 1 7 GLU OE1 O 7.725 6.934 8.948 1.00 . A A . 96 GLU OE1 1 1
14 15457 1 1 7 GLU OE2 O 9.682 6.471 8.176 1.00 . A A . 96 GLU OE2 1 1
14 15458 1 1 8 LEU C C 4.036 10.164 3.455 1.00 . A A . 97 LEU C 1 1
14 15459 1 1 8 LEU CA C 4.646 8.870 2.910 1.00 . A A . 97 LEU CA 1 1
14 15460 1 1 8 LEU CB C 3.596 8.067 2.141 1.00 . A A . 97 LEU CB 1 1
14 15461 1 1 8 LEU CD1 C 4.614 8.933 0.032 1.00 . A A . 97 LEU CD1 1 1
14 15462 1 1 8 LEU CD2 C 5.339 6.729 0.958 1.00 . A A . 97 LEU CD2 1 1
14 15463 1 1 8 LEU CG C 4.152 7.677 0.773 1.00 . A A . 97 LEU CG 1 1
14 15464 1 1 8 LEU H H 4.805 7.036 4.029 1.00 . A A . 97 LEU H 1 1
14 15465 1 1 8 LEU HA H 5.485 9.088 2.269 1.00 . A A . 97 LEU HA 1 1
14 15466 1 1 8 LEU HB2 H 3.347 7.175 2.698 1.00 . A A . 97 LEU HB2 1 1
14 15467 1 1 8 LEU HB3 H 2.708 8.668 2.009 1.00 . A A . 97 LEU HB3 1 1
14 15468 1 1 8 LEU HD11 H 3.984 9.094 -0.830 1.00 . A A . 97 LEU HD11 1 1
14 15469 1 1 8 LEU HD12 H 5.637 8.806 -0.288 1.00 . A A . 97 LEU HD12 1 1
14 15470 1 1 8 LEU HD13 H 4.546 9.785 0.692 1.00 . A A . 97 LEU HD13 1 1
14 15471 1 1 8 LEU HD21 H 4.976 5.736 1.178 1.00 . A A . 97 LEU HD21 1 1
14 15472 1 1 8 LEU HD22 H 5.952 7.077 1.776 1.00 . A A . 97 LEU HD22 1 1
14 15473 1 1 8 LEU HD23 H 5.926 6.706 0.052 1.00 . A A . 97 LEU HD23 1 1
14 15474 1 1 8 LEU HG H 3.381 7.184 0.198 1.00 . A A . 97 LEU HG 1 1
14 15475 1 1 8 LEU N N 5.061 7.982 4.033 1.00 . A A . 97 LEU N 1 1
14 15476 1 1 8 LEU O O 4.380 11.250 3.035 1.00 . A A . 97 LEU O 1 1
14 15477 1 1 9 SER C C 3.437 11.948 5.955 1.00 . A A . 98 SER C 1 1
14 15478 1 1 9 SER CA C 2.492 11.271 4.959 1.00 . A A . 98 SER CA 1 1
14 15479 1 1 9 SER CB C 1.239 10.760 5.668 1.00 . A A . 98 SER CB 1 1
14 15480 1 1 9 SER H H 2.866 9.165 4.708 1.00 . A A . 98 SER H 1 1
14 15481 1 1 9 SER HA H 2.217 11.957 4.174 1.00 . A A . 98 SER HA 1 1
14 15482 1 1 9 SER HB2 H 0.387 10.863 5.018 1.00 . A A . 98 SER HB2 1 1
14 15483 1 1 9 SER HB3 H 1.371 9.716 5.921 1.00 . A A . 98 SER HB3 1 1
14 15484 1 1 9 SER HG H 0.279 11.136 7.318 1.00 . A A . 98 SER HG 1 1
14 15485 1 1 9 SER N N 3.130 10.052 4.386 1.00 . A A . 98 SER N 1 1
14 15486 1 1 9 SER O O 3.314 13.123 6.241 1.00 . A A . 98 SER O 1 1
14 15487 1 1 9 SER OG O 1.022 11.523 6.847 1.00 . A A . 98 SER OG 1 1
14 15488 1 1 10 ASP C C 6.327 12.733 6.740 1.00 . A A . 99 ASP C 1 1
14 15489 1 1 10 ASP CA C 5.328 11.825 7.464 1.00 . A A . 99 ASP CA 1 1
14 15490 1 1 10 ASP CB C 6.049 10.638 8.107 1.00 . A A . 99 ASP CB 1 1
14 15491 1 1 10 ASP CG C 5.108 9.940 9.090 1.00 . A A . 99 ASP CG 1 1
14 15492 1 1 10 ASP H H 4.463 10.272 6.244 1.00 . A A . 99 ASP H 1 1
14 15493 1 1 10 ASP HA H 4.790 12.380 8.216 1.00 . A A . 99 ASP HA 1 1
14 15494 1 1 10 ASP HB2 H 6.350 9.941 7.338 1.00 . A A . 99 ASP HB2 1 1
14 15495 1 1 10 ASP HB3 H 6.922 10.991 8.635 1.00 . A A . 99 ASP HB3 1 1
14 15496 1 1 10 ASP N N 4.379 11.218 6.487 1.00 . A A . 99 ASP N 1 1
14 15497 1 1 10 ASP O O 6.749 13.745 7.262 1.00 . A A . 99 ASP O 1 1
14 15498 1 1 10 ASP OD1 O 4.293 10.624 9.688 1.00 . A A . 99 ASP OD1 1 1
14 15499 1 1 10 ASP OD2 O 5.219 8.733 9.230 1.00 . A A . 99 ASP OD2 1 1
14 15500 1 1 11 LEU C C 6.930 14.304 3.995 1.00 . A A . 100 LEU C 1 1
14 15501 1 1 11 LEU CA C 7.676 13.228 4.788 1.00 . A A . 100 LEU CA 1 1
14 15502 1 1 11 LEU CB C 8.396 12.266 3.843 1.00 . A A . 100 LEU CB 1 1
14 15503 1 1 11 LEU CD1 C 7.583 12.534 1.495 1.00 . A A . 100 LEU CD1 1 1
14 15504 1 1 11 LEU CD2 C 7.691 10.263 2.530 1.00 . A A . 100 LEU CD2 1 1
14 15505 1 1 11 LEU CG C 7.412 11.744 2.795 1.00 . A A . 100 LEU CG 1 1
14 15506 1 1 11 LEU H H 6.354 11.560 5.137 1.00 . A A . 100 LEU H 1 1
14 15507 1 1 11 LEU HA H 8.385 13.681 5.464 1.00 . A A . 100 LEU HA 1 1
14 15508 1 1 11 LEU HB2 H 9.207 12.784 3.351 1.00 . A A . 100 LEU HB2 1 1
14 15509 1 1 11 LEU HB3 H 8.790 11.434 4.408 1.00 . A A . 100 LEU HB3 1 1
14 15510 1 1 11 LEU HD11 H 7.033 12.047 0.703 1.00 . A A . 100 LEU HD11 1 1
14 15511 1 1 11 LEU HD12 H 8.630 12.576 1.233 1.00 . A A . 100 LEU HD12 1 1
14 15512 1 1 11 LEU HD13 H 7.206 13.537 1.630 1.00 . A A . 100 LEU HD13 1 1
14 15513 1 1 11 LEU HD21 H 7.045 9.659 3.149 1.00 . A A . 100 LEU HD21 1 1
14 15514 1 1 11 LEU HD22 H 8.722 10.044 2.764 1.00 . A A . 100 LEU HD22 1 1
14 15515 1 1 11 LEU HD23 H 7.503 10.042 1.489 1.00 . A A . 100 LEU HD23 1 1
14 15516 1 1 11 LEU HG H 6.402 11.864 3.159 1.00 . A A . 100 LEU HG 1 1
14 15517 1 1 11 LEU N N 6.707 12.381 5.542 1.00 . A A . 100 LEU N 1 1
14 15518 1 1 11 LEU O O 7.479 15.334 3.656 1.00 . A A . 100 LEU O 1 1
14 15519 1 1 12 PHE C C 4.909 16.430 3.651 1.00 . A A . 101 PHE C 1 1
14 15520 1 1 12 PHE CA C 4.895 15.079 2.926 1.00 . A A . 101 PHE CA 1 1
14 15521 1 1 12 PHE CB C 3.474 14.508 2.871 1.00 . A A . 101 PHE CB 1 1
14 15522 1 1 12 PHE CD1 C 1.976 16.428 3.523 1.00 . A A . 101 PHE CD1 1 1
14 15523 1 1 12 PHE CD2 C 2.108 15.794 1.186 1.00 . A A . 101 PHE CD2 1 1
14 15524 1 1 12 PHE CE1 C 1.069 17.443 3.196 1.00 . A A . 101 PHE CE1 1 1
14 15525 1 1 12 PHE CE2 C 1.201 16.809 0.860 1.00 . A A . 101 PHE CE2 1 1
14 15526 1 1 12 PHE CG C 2.496 15.603 2.517 1.00 . A A . 101 PHE CG 1 1
14 15527 1 1 12 PHE CZ C 0.682 17.634 1.865 1.00 . A A . 101 PHE CZ 1 1
14 15528 1 1 12 PHE H H 5.258 13.234 3.980 1.00 . A A . 101 PHE H 1 1
14 15529 1 1 12 PHE HA H 5.289 15.181 1.928 1.00 . A A . 101 PHE HA 1 1
14 15530 1 1 12 PHE HB2 H 3.429 13.730 2.123 1.00 . A A . 101 PHE HB2 1 1
14 15531 1 1 12 PHE HB3 H 3.216 14.094 3.835 1.00 . A A . 101 PHE HB3 1 1
14 15532 1 1 12 PHE HD1 H 2.276 16.281 4.550 1.00 . A A . 101 PHE HD1 1 1
14 15533 1 1 12 PHE HD2 H 2.508 15.158 0.411 1.00 . A A . 101 PHE HD2 1 1
14 15534 1 1 12 PHE HE1 H 0.669 18.079 3.972 1.00 . A A . 101 PHE HE1 1 1
14 15535 1 1 12 PHE HE2 H 0.901 16.956 -0.167 1.00 . A A . 101 PHE HE2 1 1
14 15536 1 1 12 PHE HZ H -0.018 18.417 1.613 1.00 . A A . 101 PHE HZ 1 1
14 15537 1 1 12 PHE N N 5.681 14.072 3.697 1.00 . A A . 101 PHE N 1 1
14 15538 1 1 12 PHE O O 5.104 17.466 3.047 1.00 . A A . 101 PHE O 1 1
14 15539 1 1 13 ARG C C 6.133 18.146 6.014 1.00 . A A . 102 ARG C 1 1
14 15540 1 1 13 ARG CA C 4.699 17.711 5.699 1.00 . A A . 102 ARG CA 1 1
14 15541 1 1 13 ARG CB C 3.937 17.405 6.988 1.00 . A A . 102 ARG CB 1 1
14 15542 1 1 13 ARG CD C 3.909 15.436 8.529 1.00 . A A . 102 ARG CD 1 1
14 15543 1 1 13 ARG CG C 4.792 16.508 7.885 1.00 . A A . 102 ARG CG 1 1
14 15544 1 1 13 ARG CZ C 3.056 16.789 10.352 1.00 . A A . 102 ARG CZ 1 1
14 15545 1 1 13 ARG H H 4.543 15.580 5.407 1.00 . A A . 102 ARG H 1 1
14 15546 1 1 13 ARG HA H 4.186 18.478 5.141 1.00 . A A . 102 ARG HA 1 1
14 15547 1 1 13 ARG HB2 H 3.717 18.328 7.504 1.00 . A A . 102 ARG HB2 1 1
14 15548 1 1 13 ARG HB3 H 3.014 16.897 6.749 1.00 . A A . 102 ARG HB3 1 1
14 15549 1 1 13 ARG HD2 H 3.497 14.785 7.770 1.00 . A A . 102 ARG HD2 1 1
14 15550 1 1 13 ARG HD3 H 4.474 14.867 9.250 1.00 . A A . 102 ARG HD3 1 1
14 15551 1 1 13 ARG HE H 1.932 16.243 8.808 1.00 . A A . 102 ARG HE 1 1
14 15552 1 1 13 ARG HG2 H 5.560 16.033 7.291 1.00 . A A . 102 ARG HG2 1 1
14 15553 1 1 13 ARG HG3 H 5.252 17.104 8.658 1.00 . A A . 102 ARG HG3 1 1
14 15554 1 1 13 ARG HH11 H 4.976 16.224 10.441 1.00 . A A . 102 ARG HH11 1 1
14 15555 1 1 13 ARG HH12 H 4.416 17.187 11.766 1.00 . A A . 102 ARG HH12 1 1
14 15556 1 1 13 ARG HH21 H 1.193 17.496 10.534 1.00 . A A . 102 ARG HH21 1 1
14 15557 1 1 13 ARG HH22 H 2.277 17.901 11.822 1.00 . A A . 102 ARG HH22 1 1
14 15558 1 1 13 ARG N N 4.701 16.427 4.939 1.00 . A A . 102 ARG N 1 1
14 15559 1 1 13 ARG NE N 2.824 16.193 9.213 1.00 . A A . 102 ARG NE 1 1
14 15560 1 1 13 ARG NH1 N 4.242 16.728 10.895 1.00 . A A . 102 ARG NH1 1 1
14 15561 1 1 13 ARG NH2 N 2.101 17.447 10.949 1.00 . A A . 102 ARG NH2 1 1
14 15562 1 1 13 ARG O O 6.382 19.277 6.382 1.00 . A A . 102 ARG O 1 1
14 15563 1 1 14 MET C C 9.128 18.316 4.961 1.00 . A A . 103 MET C 1 1
14 15564 1 1 14 MET CA C 8.494 17.621 6.169 1.00 . A A . 103 MET CA 1 1
14 15565 1 1 14 MET CB C 9.193 16.290 6.448 1.00 . A A . 103 MET CB 1 1
14 15566 1 1 14 MET CE C 12.162 15.154 8.511 1.00 . A A . 103 MET CE 1 1
14 15567 1 1 14 MET CG C 10.680 16.538 6.708 1.00 . A A . 103 MET CG 1 1
14 15568 1 1 14 MET H H 6.857 16.349 5.579 1.00 . A A . 103 MET H 1 1
14 15569 1 1 14 MET HA H 8.548 18.254 7.041 1.00 . A A . 103 MET HA 1 1
14 15570 1 1 14 MET HB2 H 8.747 15.824 7.315 1.00 . A A . 103 MET HB2 1 1
14 15571 1 1 14 MET HB3 H 9.083 15.641 5.593 1.00 . A A . 103 MET HB3 1 1
14 15572 1 1 14 MET HE1 H 12.741 14.284 8.788 1.00 . A A . 103 MET HE1 1 1
14 15573 1 1 14 MET HE2 H 11.331 15.261 9.189 1.00 . A A . 103 MET HE2 1 1
14 15574 1 1 14 MET HE3 H 12.783 16.038 8.563 1.00 . A A . 103 MET HE3 1 1
14 15575 1 1 14 MET HG2 H 11.096 17.117 5.897 1.00 . A A . 103 MET HG2 1 1
14 15576 1 1 14 MET HG3 H 10.798 17.080 7.634 1.00 . A A . 103 MET HG3 1 1
14 15577 1 1 14 MET N N 7.078 17.257 5.875 1.00 . A A . 103 MET N 1 1
14 15578 1 1 14 MET O O 10.230 18.823 5.033 1.00 . A A . 103 MET O 1 1
14 15579 1 1 14 MET SD S 11.545 14.953 6.822 1.00 . A A . 103 MET SD 1 1
14 15580 1 1 15 PHE C C 8.340 20.351 2.397 1.00 . A A . 104 PHE C 1 1
14 15581 1 1 15 PHE CA C 9.016 19.000 2.641 1.00 . A A . 104 PHE CA 1 1
14 15582 1 1 15 PHE CB C 8.723 18.036 1.491 1.00 . A A . 104 PHE CB 1 1
14 15583 1 1 15 PHE CD1 C 11.178 17.469 1.439 1.00 . A A . 104 PHE CD1 1 1
14 15584 1 1 15 PHE CD2 C 9.563 15.676 1.204 1.00 . A A . 104 PHE CD2 1 1
14 15585 1 1 15 PHE CE1 C 12.222 16.542 1.333 1.00 . A A . 104 PHE CE1 1 1
14 15586 1 1 15 PHE CE2 C 10.606 14.750 1.097 1.00 . A A . 104 PHE CE2 1 1
14 15587 1 1 15 PHE CG C 9.849 17.036 1.375 1.00 . A A . 104 PHE CG 1 1
14 15588 1 1 15 PHE CZ C 11.936 15.182 1.162 1.00 . A A . 104 PHE CZ 1 1
14 15589 1 1 15 PHE H H 7.558 17.924 3.811 1.00 . A A . 104 PHE H 1 1
14 15590 1 1 15 PHE HA H 10.081 19.127 2.752 1.00 . A A . 104 PHE HA 1 1
14 15591 1 1 15 PHE HB2 H 7.796 17.516 1.685 1.00 . A A . 104 PHE HB2 1 1
14 15592 1 1 15 PHE HB3 H 8.640 18.591 0.569 1.00 . A A . 104 PHE HB3 1 1
14 15593 1 1 15 PHE HD1 H 11.399 18.518 1.571 1.00 . A A . 104 PHE HD1 1 1
14 15594 1 1 15 PHE HD2 H 8.537 15.343 1.154 1.00 . A A . 104 PHE HD2 1 1
14 15595 1 1 15 PHE HE1 H 13.248 16.876 1.383 1.00 . A A . 104 PHE HE1 1 1
14 15596 1 1 15 PHE HE2 H 10.385 13.701 0.965 1.00 . A A . 104 PHE HE2 1 1
14 15597 1 1 15 PHE HZ H 12.741 14.467 1.080 1.00 . A A . 104 PHE HZ 1 1
14 15598 1 1 15 PHE N N 8.444 18.341 3.851 1.00 . A A . 104 PHE N 1 1
14 15599 1 1 15 PHE O O 8.883 21.217 1.740 1.00 . A A . 104 PHE O 1 1
14 15600 1 1 16 ASP C C 7.260 22.981 3.345 1.00 . A A . 105 ASP C 1 1
14 15601 1 1 16 ASP CA C 6.456 21.841 2.714 1.00 . A A . 105 ASP CA 1 1
14 15602 1 1 16 ASP CB C 5.110 21.682 3.419 1.00 . A A . 105 ASP CB 1 1
14 15603 1 1 16 ASP CG C 4.408 23.039 3.486 1.00 . A A . 105 ASP CG 1 1
14 15604 1 1 16 ASP H H 6.736 19.833 3.448 1.00 . A A . 105 ASP H 1 1
14 15605 1 1 16 ASP HA H 6.302 22.024 1.662 1.00 . A A . 105 ASP HA 1 1
14 15606 1 1 16 ASP HB2 H 4.496 20.983 2.869 1.00 . A A . 105 ASP HB2 1 1
14 15607 1 1 16 ASP HB3 H 5.270 21.311 4.421 1.00 . A A . 105 ASP HB3 1 1
14 15608 1 1 16 ASP N N 7.159 20.542 2.920 1.00 . A A . 105 ASP N 1 1
14 15609 1 1 16 ASP O O 6.926 23.476 4.403 1.00 . A A . 105 ASP O 1 1
14 15610 1 1 16 ASP OD1 O 4.613 23.834 2.583 1.00 . A A . 105 ASP OD1 1 1
14 15611 1 1 16 ASP OD2 O 3.679 23.261 4.438 1.00 . A A . 105 ASP OD2 1 1
14 15612 1 1 17 LYS C C 8.311 25.789 3.367 1.00 . A A . 106 LYS C 1 1
14 15613 1 1 17 LYS CA C 9.141 24.506 3.273 1.00 . A A . 106 LYS CA 1 1
14 15614 1 1 17 LYS CB C 10.296 24.685 2.287 1.00 . A A . 106 LYS CB 1 1
14 15615 1 1 17 LYS CD C 12.601 23.748 2.059 1.00 . A A . 106 LYS CD 1 1
14 15616 1 1 17 LYS CE C 13.451 22.489 2.246 1.00 . A A . 106 LYS CE 1 1
14 15617 1 1 17 LYS CG C 11.120 23.397 2.222 1.00 . A A . 106 LYS CG 1 1
14 15618 1 1 17 LYS H H 8.571 22.986 1.855 1.00 . A A . 106 LYS H 1 1
14 15619 1 1 17 LYS HA H 9.524 24.231 4.243 1.00 . A A . 106 LYS HA 1 1
14 15620 1 1 17 LYS HB2 H 9.900 24.910 1.307 1.00 . A A . 106 LYS HB2 1 1
14 15621 1 1 17 LYS HB3 H 10.927 25.497 2.615 1.00 . A A . 106 LYS HB3 1 1
14 15622 1 1 17 LYS HD2 H 12.768 24.153 1.072 1.00 . A A . 106 LYS HD2 1 1
14 15623 1 1 17 LYS HD3 H 12.881 24.481 2.801 1.00 . A A . 106 LYS HD3 1 1
14 15624 1 1 17 LYS HE2 H 14.118 22.609 3.089 1.00 . A A . 106 LYS HE2 1 1
14 15625 1 1 17 LYS HE3 H 12.820 21.625 2.385 1.00 . A A . 106 LYS HE3 1 1
14 15626 1 1 17 LYS HG2 H 10.979 22.834 3.134 1.00 . A A . 106 LYS HG2 1 1
14 15627 1 1 17 LYS HG3 H 10.797 22.806 1.379 1.00 . A A . 106 LYS HG3 1 1
14 15628 1 1 17 LYS HZ1 H 15.035 23.010 1.000 1.00 . A A . 106 LYS HZ1 1 1
14 15629 1 1 17 LYS HZ2 H 13.612 22.587 0.173 1.00 . A A . 106 LYS HZ2 1 1
14 15630 1 1 17 LYS HZ3 H 14.573 21.382 0.886 1.00 . A A . 106 LYS HZ3 1 1
14 15631 1 1 17 LYS N N 8.317 23.399 2.706 1.00 . A A . 106 LYS N 1 1
14 15632 1 1 17 LYS NZ N 14.226 22.357 0.981 1.00 . A A . 106 LYS NZ 1 1
14 15633 1 1 17 LYS O O 8.624 26.688 4.123 1.00 . A A . 106 LYS O 1 1
14 15634 1 1 18 ASN C C 5.654 27.181 3.982 1.00 . A A . 107 ASN C 1 1
14 15635 1 1 18 ASN CA C 6.406 27.106 2.650 1.00 . A A . 107 ASN CA 1 1
14 15636 1 1 18 ASN CB C 5.425 26.950 1.487 1.00 . A A . 107 ASN CB 1 1
14 15637 1 1 18 ASN CG C 4.682 28.268 1.265 1.00 . A A . 107 ASN CG 1 1
14 15638 1 1 18 ASN H H 7.021 25.144 2.003 1.00 . A A . 107 ASN H 1 1
14 15639 1 1 18 ASN HA H 7.009 27.988 2.507 1.00 . A A . 107 ASN HA 1 1
14 15640 1 1 18 ASN HB2 H 5.969 26.687 0.592 1.00 . A A . 107 ASN HB2 1 1
14 15641 1 1 18 ASN HB3 H 4.713 26.172 1.717 1.00 . A A . 107 ASN HB3 1 1
14 15642 1 1 18 ASN HD21 H 2.886 27.457 1.505 1.00 . A A . 107 ASN HD21 1 1
14 15643 1 1 18 ASN HD22 H 2.892 29.123 1.180 1.00 . A A . 107 ASN HD22 1 1
14 15644 1 1 18 ASN N N 7.255 25.880 2.605 1.00 . A A . 107 ASN N 1 1
14 15645 1 1 18 ASN ND2 N 3.379 28.284 1.321 1.00 . A A . 107 ASN ND2 1 1
14 15646 1 1 18 ASN O O 4.998 28.160 4.281 1.00 . A A . 107 ASN O 1 1
14 15647 1 1 18 ASN OD1 O 5.293 29.293 1.037 1.00 . A A . 107 ASN OD1 1 1
14 15648 1 1 19 ALA C C 3.551 26.480 5.892 1.00 . A A . 108 ALA C 1 1
14 15649 1 1 19 ALA CA C 5.037 26.171 6.096 1.00 . A A . 108 ALA CA 1 1
14 15650 1 1 19 ALA CB C 5.712 27.286 6.895 1.00 . A A . 108 ALA CB 1 1
14 15651 1 1 19 ALA H H 6.279 25.377 4.525 1.00 . A A . 108 ALA H 1 1
14 15652 1 1 19 ALA HA H 5.161 25.228 6.603 1.00 . A A . 108 ALA HA 1 1
14 15653 1 1 19 ALA HB1 H 5.818 26.978 7.925 1.00 . A A . 108 ALA HB1 1 1
14 15654 1 1 19 ALA HB2 H 5.108 28.180 6.847 1.00 . A A . 108 ALA HB2 1 1
14 15655 1 1 19 ALA HB3 H 6.688 27.488 6.477 1.00 . A A . 108 ALA HB3 1 1
14 15656 1 1 19 ALA N N 5.745 26.156 4.784 1.00 . A A . 108 ALA N 1 1
14 15657 1 1 19 ALA O O 3.162 27.619 5.721 1.00 . A A . 108 ALA O 1 1
14 15658 1 1 20 ASP C C 0.497 24.388 5.770 1.00 . A A . 109 ASP C 1 1
14 15659 1 1 20 ASP CA C 1.259 25.714 5.712 1.00 . A A . 109 ASP CA 1 1
14 15660 1 1 20 ASP CB C 1.142 26.336 4.320 1.00 . A A . 109 ASP CB 1 1
14 15661 1 1 20 ASP CG C 1.789 25.409 3.290 1.00 . A A . 109 ASP CG 1 1
14 15662 1 1 20 ASP H H 3.052 24.565 6.046 1.00 . A A . 109 ASP H 1 1
14 15663 1 1 20 ASP HA H 0.886 26.399 6.456 1.00 . A A . 109 ASP HA 1 1
14 15664 1 1 20 ASP HB2 H 0.099 26.477 4.075 1.00 . A A . 109 ASP HB2 1 1
14 15665 1 1 20 ASP HB3 H 1.646 27.291 4.308 1.00 . A A . 109 ASP HB3 1 1
14 15666 1 1 20 ASP N N 2.718 25.476 5.907 1.00 . A A . 109 ASP N 1 1
14 15667 1 1 20 ASP O O -0.626 24.325 6.231 1.00 . A A . 109 ASP O 1 1
14 15668 1 1 20 ASP OD1 O 3.002 25.440 3.175 1.00 . A A . 109 ASP OD1 1 1
14 15669 1 1 20 ASP OD2 O 1.059 24.683 2.635 1.00 . A A . 109 ASP OD2 1 1
14 15670 1 1 21 GLY C C 0.178 21.531 3.892 1.00 . A A . 110 GLY C 1 1
14 15671 1 1 21 GLY CA C 0.411 22.009 5.326 1.00 . A A . 110 GLY CA 1 1
14 15672 1 1 21 GLY H H 2.003 23.404 4.933 1.00 . A A . 110 GLY H 1 1
14 15673 1 1 21 GLY HA2 H 1.026 21.293 5.852 1.00 . A A . 110 GLY HA2 1 1
14 15674 1 1 21 GLY HA3 H -0.540 22.106 5.828 1.00 . A A . 110 GLY HA3 1 1
14 15675 1 1 21 GLY N N 1.098 23.330 5.303 1.00 . A A . 110 GLY N 1 1
14 15676 1 1 21 GLY O O -0.439 20.510 3.661 1.00 . A A . 110 GLY O 1 1
14 15677 1 1 22 TYR C C 1.746 22.123 0.698 1.00 . A A . 111 TYR C 1 1
14 15678 1 1 22 TYR CA C 0.475 21.846 1.506 1.00 . A A . 111 TYR CA 1 1
14 15679 1 1 22 TYR CB C -0.682 22.707 0.997 1.00 . A A . 111 TYR CB 1 1
14 15680 1 1 22 TYR CD1 C -2.077 23.218 3.033 1.00 . A A . 111 TYR CD1 1 1
14 15681 1 1 22 TYR CD2 C -2.854 21.525 1.481 1.00 . A A . 111 TYR CD2 1 1
14 15682 1 1 22 TYR CE1 C -3.208 23.006 3.831 1.00 . A A . 111 TYR CE1 1 1
14 15683 1 1 22 TYR CE2 C -3.985 21.313 2.279 1.00 . A A . 111 TYR CE2 1 1
14 15684 1 1 22 TYR CG C -1.900 22.477 1.858 1.00 . A A . 111 TYR CG 1 1
14 15685 1 1 22 TYR CZ C -4.162 22.054 3.454 1.00 . A A . 111 TYR CZ 1 1
14 15686 1 1 22 TYR H H 1.163 23.080 3.132 1.00 . A A . 111 TYR H 1 1
14 15687 1 1 22 TYR HA H 0.211 20.802 1.450 1.00 . A A . 111 TYR HA 1 1
14 15688 1 1 22 TYR HB2 H -0.401 23.749 1.040 1.00 . A A . 111 TYR HB2 1 1
14 15689 1 1 22 TYR HB3 H -0.909 22.438 -0.024 1.00 . A A . 111 TYR HB3 1 1
14 15690 1 1 22 TYR HD1 H -1.341 23.953 3.324 1.00 . A A . 111 TYR HD1 1 1
14 15691 1 1 22 TYR HD2 H -2.717 20.954 0.575 1.00 . A A . 111 TYR HD2 1 1
14 15692 1 1 22 TYR HE1 H -3.344 23.577 4.737 1.00 . A A . 111 TYR HE1 1 1
14 15693 1 1 22 TYR HE2 H -4.721 20.578 1.987 1.00 . A A . 111 TYR HE2 1 1
14 15694 1 1 22 TYR HH H -4.980 21.692 5.141 1.00 . A A . 111 TYR HH 1 1
14 15695 1 1 22 TYR N N 0.668 22.260 2.925 1.00 . A A . 111 TYR N 1 1
14 15696 1 1 22 TYR O O 2.697 22.693 1.195 1.00 . A A . 111 TYR O 1 1
14 15697 1 1 22 TYR OH O -5.277 21.844 4.241 1.00 . A A . 111 TYR OH 1 1
14 15698 1 1 23 ILE C C 2.567 22.569 -2.733 1.00 . A A . 112 ILE C 1 1
14 15699 1 1 23 ILE CA C 2.978 21.970 -1.383 1.00 . A A . 112 ILE CA 1 1
14 15700 1 1 23 ILE CB C 3.616 20.589 -1.565 1.00 . A A . 112 ILE CB 1 1
14 15701 1 1 23 ILE CD1 C 5.146 18.903 -0.532 1.00 . A A . 112 ILE CD1 1 1
14 15702 1 1 23 ILE CG1 C 4.437 20.242 -0.320 1.00 . A A . 112 ILE CG1 1 1
14 15703 1 1 23 ILE CG2 C 4.535 20.597 -2.790 1.00 . A A . 112 ILE CG2 1 1
14 15704 1 1 23 ILE H H 0.992 21.270 -0.928 1.00 . A A . 112 ILE H 1 1
14 15705 1 1 23 ILE HA H 3.663 22.627 -0.873 1.00 . A A . 112 ILE HA 1 1
14 15706 1 1 23 ILE HB H 2.841 19.851 -1.703 1.00 . A A . 112 ILE HB 1 1
14 15707 1 1 23 ILE HD11 H 6.049 18.877 0.059 1.00 . A A . 112 ILE HD11 1 1
14 15708 1 1 23 ILE HD12 H 5.396 18.789 -1.577 1.00 . A A . 112 ILE HD12 1 1
14 15709 1 1 23 ILE HD13 H 4.493 18.098 -0.228 1.00 . A A . 112 ILE HD13 1 1
14 15710 1 1 23 ILE HG12 H 5.171 21.015 -0.146 1.00 . A A . 112 ILE HG12 1 1
14 15711 1 1 23 ILE HG13 H 3.781 20.168 0.534 1.00 . A A . 112 ILE HG13 1 1
14 15712 1 1 23 ILE HG21 H 5.155 19.713 -2.780 1.00 . A A . 112 ILE HG21 1 1
14 15713 1 1 23 ILE HG22 H 5.161 21.477 -2.764 1.00 . A A . 112 ILE HG22 1 1
14 15714 1 1 23 ILE HG23 H 3.936 20.607 -3.688 1.00 . A A . 112 ILE HG23 1 1
14 15715 1 1 23 ILE N N 1.770 21.727 -0.545 1.00 . A A . 112 ILE N 1 1
14 15716 1 1 23 ILE O O 1.949 21.917 -3.550 1.00 . A A . 112 ILE O 1 1
14 15717 1 1 24 ASP C C 3.467 23.985 -5.380 1.00 . A A . 113 ASP C 1 1
14 15718 1 1 24 ASP CA C 2.528 24.452 -4.263 1.00 . A A . 113 ASP CA 1 1
14 15719 1 1 24 ASP CB C 2.682 25.954 -4.019 1.00 . A A . 113 ASP CB 1 1
14 15720 1 1 24 ASP CG C 4.167 26.325 -4.007 1.00 . A A . 113 ASP CG 1 1
14 15721 1 1 24 ASP H H 3.400 24.318 -2.296 1.00 . A A . 113 ASP H 1 1
14 15722 1 1 24 ASP HA H 1.504 24.224 -4.513 1.00 . A A . 113 ASP HA 1 1
14 15723 1 1 24 ASP HB2 H 2.181 26.499 -4.805 1.00 . A A . 113 ASP HB2 1 1
14 15724 1 1 24 ASP HB3 H 2.242 26.210 -3.066 1.00 . A A . 113 ASP HB3 1 1
14 15725 1 1 24 ASP N N 2.903 23.809 -2.969 1.00 . A A . 113 ASP N 1 1
14 15726 1 1 24 ASP O O 4.122 22.969 -5.268 1.00 . A A . 113 ASP O 1 1
14 15727 1 1 24 ASP OD1 O 4.979 25.433 -3.826 1.00 . A A . 113 ASP OD1 1 1
14 15728 1 1 24 ASP OD2 O 4.466 27.495 -4.179 1.00 . A A . 113 ASP OD2 1 1
14 15729 1 1 25 LEU C C 5.860 24.789 -7.320 1.00 . A A . 114 LEU C 1 1
14 15730 1 1 25 LEU CA C 4.427 24.315 -7.581 1.00 . A A . 114 LEU CA 1 1
14 15731 1 1 25 LEU CB C 3.851 25.013 -8.814 1.00 . A A . 114 LEU CB 1 1
14 15732 1 1 25 LEU CD1 C 2.197 24.832 -10.678 1.00 . A A . 114 LEU CD1 1 1
14 15733 1 1 25 LEU CD2 C 3.498 22.824 -9.963 1.00 . A A . 114 LEU CD2 1 1
14 15734 1 1 25 LEU CG C 2.816 24.106 -9.482 1.00 . A A . 114 LEU CG 1 1
14 15735 1 1 25 LEU H H 2.994 25.534 -6.529 1.00 . A A . 114 LEU H 1 1
14 15736 1 1 25 LEU HA H 4.402 23.245 -7.718 1.00 . A A . 114 LEU HA 1 1
14 15737 1 1 25 LEU HB2 H 3.381 25.939 -8.516 1.00 . A A . 114 LEU HB2 1 1
14 15738 1 1 25 LEU HB3 H 4.647 25.223 -9.513 1.00 . A A . 114 LEU HB3 1 1
14 15739 1 1 25 LEU HD11 H 1.138 24.625 -10.716 1.00 . A A . 114 LEU HD11 1 1
14 15740 1 1 25 LEU HD12 H 2.664 24.487 -11.590 1.00 . A A . 114 LEU HD12 1 1
14 15741 1 1 25 LEU HD13 H 2.353 25.896 -10.574 1.00 . A A . 114 LEU HD13 1 1
14 15742 1 1 25 LEU HD21 H 3.221 22.632 -10.989 1.00 . A A . 114 LEU HD21 1 1
14 15743 1 1 25 LEU HD22 H 3.185 21.996 -9.345 1.00 . A A . 114 LEU HD22 1 1
14 15744 1 1 25 LEU HD23 H 4.570 22.939 -9.896 1.00 . A A . 114 LEU HD23 1 1
14 15745 1 1 25 LEU HG H 2.041 23.860 -8.770 1.00 . A A . 114 LEU HG 1 1
14 15746 1 1 25 LEU N N 3.533 24.719 -6.457 1.00 . A A . 114 LEU N 1 1
14 15747 1 1 25 LEU O O 6.813 24.068 -7.542 1.00 . A A . 114 LEU O 1 1
14 15748 1 1 26 ASP C C 8.101 25.646 -5.545 1.00 . A A . 115 ASP C 1 1
14 15749 1 1 26 ASP CA C 7.391 26.520 -6.584 1.00 . A A . 115 ASP CA 1 1
14 15750 1 1 26 ASP CB C 7.174 27.931 -6.036 1.00 . A A . 115 ASP CB 1 1
14 15751 1 1 26 ASP CG C 8.526 28.626 -5.867 1.00 . A A . 115 ASP CG 1 1
14 15752 1 1 26 ASP H H 5.238 26.564 -6.686 1.00 . A A . 115 ASP H 1 1
14 15753 1 1 26 ASP HA H 7.964 26.563 -7.496 1.00 . A A . 115 ASP HA 1 1
14 15754 1 1 26 ASP HB2 H 6.562 28.494 -6.726 1.00 . A A . 115 ASP HB2 1 1
14 15755 1 1 26 ASP HB3 H 6.679 27.873 -5.079 1.00 . A A . 115 ASP HB3 1 1
14 15756 1 1 26 ASP N N 6.020 25.997 -6.854 1.00 . A A . 115 ASP N 1 1
14 15757 1 1 26 ASP O O 9.238 25.256 -5.722 1.00 . A A . 115 ASP O 1 1
14 15758 1 1 26 ASP OD1 O 9.533 27.938 -5.907 1.00 . A A . 115 ASP OD1 1 1
14 15759 1 1 26 ASP OD2 O 8.532 29.835 -5.701 1.00 . A A . 115 ASP OD2 1 1
14 15760 1 1 27 GLU C C 8.559 23.171 -4.001 1.00 . A A . 116 GLU C 1 1
14 15761 1 1 27 GLU CA C 8.083 24.500 -3.409 1.00 . A A . 116 GLU CA 1 1
14 15762 1 1 27 GLU CB C 6.987 24.266 -2.369 1.00 . A A . 116 GLU CB 1 1
14 15763 1 1 27 GLU CD C 5.128 25.482 -1.225 1.00 . A A . 116 GLU CD 1 1
14 15764 1 1 27 GLU CG C 6.545 25.610 -1.786 1.00 . A A . 116 GLU CG 1 1
14 15765 1 1 27 GLU H H 6.528 25.671 -4.334 1.00 . A A . 116 GLU H 1 1
14 15766 1 1 27 GLU HA H 8.909 25.028 -2.958 1.00 . A A . 116 GLU HA 1 1
14 15767 1 1 27 GLU HB2 H 6.143 23.781 -2.839 1.00 . A A . 116 GLU HB2 1 1
14 15768 1 1 27 GLU HB3 H 7.369 23.640 -1.577 1.00 . A A . 116 GLU HB3 1 1
14 15769 1 1 27 GLU HG2 H 7.222 25.898 -0.994 1.00 . A A . 116 GLU HG2 1 1
14 15770 1 1 27 GLU HG3 H 6.556 26.361 -2.561 1.00 . A A . 116 GLU HG3 1 1
14 15771 1 1 27 GLU N N 7.443 25.342 -4.460 1.00 . A A . 116 GLU N 1 1
14 15772 1 1 27 GLU O O 9.597 22.656 -3.637 1.00 . A A . 116 GLU O 1 1
14 15773 1 1 27 GLU OE1 O 4.783 24.398 -0.784 1.00 . A A . 116 GLU OE1 1 1
14 15774 1 1 27 GLU OE2 O 4.413 26.470 -1.244 1.00 . A A . 116 GLU OE2 1 1
14 15775 1 1 28 LEU C C 9.633 21.445 -6.121 1.00 . A A . 117 LEU C 1 1
14 15776 1 1 28 LEU CA C 8.232 21.313 -5.519 1.00 . A A . 117 LEU CA 1 1
14 15777 1 1 28 LEU CB C 7.202 21.029 -6.613 1.00 . A A . 117 LEU CB 1 1
14 15778 1 1 28 LEU CD1 C 4.761 20.751 -7.058 1.00 . A A . 117 LEU CD1 1 1
14 15779 1 1 28 LEU CD2 C 5.874 19.368 -5.302 1.00 . A A . 117 LEU CD2 1 1
14 15780 1 1 28 LEU CG C 5.842 20.741 -5.976 1.00 . A A . 117 LEU CG 1 1
14 15781 1 1 28 LEU H H 6.976 23.036 -5.195 1.00 . A A . 117 LEU H 1 1
14 15782 1 1 28 LEU HA H 8.211 20.527 -4.781 1.00 . A A . 117 LEU HA 1 1
14 15783 1 1 28 LEU HB2 H 7.121 21.889 -7.263 1.00 . A A . 117 LEU HB2 1 1
14 15784 1 1 28 LEU HB3 H 7.516 20.171 -7.189 1.00 . A A . 117 LEU HB3 1 1
14 15785 1 1 28 LEU HD11 H 5.152 21.211 -7.953 1.00 . A A . 117 LEU HD11 1 1
14 15786 1 1 28 LEU HD12 H 3.907 21.311 -6.708 1.00 . A A . 117 LEU HD12 1 1
14 15787 1 1 28 LEU HD13 H 4.462 19.736 -7.276 1.00 . A A . 117 LEU HD13 1 1
14 15788 1 1 28 LEU HD21 H 4.863 19.033 -5.120 1.00 . A A . 117 LEU HD21 1 1
14 15789 1 1 28 LEU HD22 H 6.404 19.439 -4.364 1.00 . A A . 117 LEU HD22 1 1
14 15790 1 1 28 LEU HD23 H 6.376 18.662 -5.947 1.00 . A A . 117 LEU HD23 1 1
14 15791 1 1 28 LEU HG H 5.622 21.501 -5.240 1.00 . A A . 117 LEU HG 1 1
14 15792 1 1 28 LEU N N 7.811 22.608 -4.912 1.00 . A A . 117 LEU N 1 1
14 15793 1 1 28 LEU O O 10.452 20.553 -6.016 1.00 . A A . 117 LEU O 1 1
14 15794 1 1 29 LYS C C 12.354 22.419 -6.331 1.00 . A A . 118 LYS C 1 1
14 15795 1 1 29 LYS CA C 11.266 22.742 -7.357 1.00 . A A . 118 LYS CA 1 1
14 15796 1 1 29 LYS CB C 11.316 24.218 -7.752 1.00 . A A . 118 LYS CB 1 1
14 15797 1 1 29 LYS CD C 13.091 25.711 -8.679 1.00 . A A . 118 LYS CD 1 1
14 15798 1 1 29 LYS CE C 14.528 25.387 -8.262 1.00 . A A . 118 LYS CE 1 1
14 15799 1 1 29 LYS CG C 12.317 24.409 -8.893 1.00 . A A . 118 LYS CG 1 1
14 15800 1 1 29 LYS H H 9.243 23.261 -6.824 1.00 . A A . 118 LYS H 1 1
14 15801 1 1 29 LYS HA H 11.376 22.122 -8.232 1.00 . A A . 118 LYS HA 1 1
14 15802 1 1 29 LYS HB2 H 10.336 24.537 -8.075 1.00 . A A . 118 LYS HB2 1 1
14 15803 1 1 29 LYS HB3 H 11.625 24.808 -6.903 1.00 . A A . 118 LYS HB3 1 1
14 15804 1 1 29 LYS HD2 H 13.101 26.279 -9.597 1.00 . A A . 118 LYS HD2 1 1
14 15805 1 1 29 LYS HD3 H 12.615 26.289 -7.901 1.00 . A A . 118 LYS HD3 1 1
14 15806 1 1 29 LYS HE2 H 15.044 26.290 -7.964 1.00 . A A . 118 LYS HE2 1 1
14 15807 1 1 29 LYS HE3 H 14.534 24.665 -7.461 1.00 . A A . 118 LYS HE3 1 1
14 15808 1 1 29 LYS HG2 H 13.007 23.577 -8.911 1.00 . A A . 118 LYS HG2 1 1
14 15809 1 1 29 LYS HG3 H 11.788 24.458 -9.833 1.00 . A A . 118 LYS HG3 1 1
14 15810 1 1 29 LYS HZ1 H 14.821 23.829 -9.611 1.00 . A A . 118 LYS HZ1 1 1
14 15811 1 1 29 LYS HZ2 H 16.191 24.803 -9.368 1.00 . A A . 118 LYS HZ2 1 1
14 15812 1 1 29 LYS HZ3 H 14.897 25.372 -10.310 1.00 . A A . 118 LYS HZ3 1 1
14 15813 1 1 29 LYS N N 9.916 22.553 -6.751 1.00 . A A . 118 LYS N 1 1
14 15814 1 1 29 LYS NZ N 15.157 24.804 -9.480 1.00 . A A . 118 LYS NZ 1 1
14 15815 1 1 29 LYS O O 13.066 21.442 -6.453 1.00 . A A . 118 LYS O 1 1
14 15816 1 1 30 ILE C C 13.303 21.589 -3.653 1.00 . A A . 119 ILE C 1 1
14 15817 1 1 30 ILE CA C 13.529 22.965 -4.283 1.00 . A A . 119 ILE CA 1 1
14 15818 1 1 30 ILE CB C 13.342 24.064 -3.239 1.00 . A A . 119 ILE CB 1 1
14 15819 1 1 30 ILE CD1 C 12.309 26.218 -3.971 1.00 . A A . 119 ILE CD1 1 1
14 15820 1 1 30 ILE CG1 C 13.615 25.427 -3.879 1.00 . A A . 119 ILE CG1 1 1
14 15821 1 1 30 ILE CG2 C 14.317 23.839 -2.082 1.00 . A A . 119 ILE CG2 1 1
14 15822 1 1 30 ILE H H 11.903 24.012 -5.234 1.00 . A A . 119 ILE H 1 1
14 15823 1 1 30 ILE HA H 14.516 23.027 -4.714 1.00 . A A . 119 ILE HA 1 1
14 15824 1 1 30 ILE HB H 12.328 24.036 -2.865 1.00 . A A . 119 ILE HB 1 1
14 15825 1 1 30 ILE HD11 H 11.770 26.133 -3.039 1.00 . A A . 119 ILE HD11 1 1
14 15826 1 1 30 ILE HD12 H 11.705 25.822 -4.774 1.00 . A A . 119 ILE HD12 1 1
14 15827 1 1 30 ILE HD13 H 12.531 27.257 -4.166 1.00 . A A . 119 ILE HD13 1 1
14 15828 1 1 30 ILE HG12 H 14.326 25.972 -3.275 1.00 . A A . 119 ILE HG12 1 1
14 15829 1 1 30 ILE HG13 H 14.018 25.285 -4.870 1.00 . A A . 119 ILE HG13 1 1
14 15830 1 1 30 ILE HG21 H 14.340 22.789 -1.830 1.00 . A A . 119 ILE HG21 1 1
14 15831 1 1 30 ILE HG22 H 13.994 24.409 -1.223 1.00 . A A . 119 ILE HG22 1 1
14 15832 1 1 30 ILE HG23 H 15.305 24.161 -2.377 1.00 . A A . 119 ILE HG23 1 1
14 15833 1 1 30 ILE N N 12.488 23.230 -5.317 1.00 . A A . 119 ILE N 1 1
14 15834 1 1 30 ILE O O 14.183 21.025 -3.033 1.00 . A A . 119 ILE O 1 1
14 15835 1 1 31 MET C C 12.640 18.626 -3.947 1.00 . A A . 120 MET C 1 1
14 15836 1 1 31 MET CA C 11.840 19.708 -3.218 1.00 . A A . 120 MET CA 1 1
14 15837 1 1 31 MET CB C 10.340 19.500 -3.427 1.00 . A A . 120 MET CB 1 1
14 15838 1 1 31 MET CE C 8.704 16.639 -1.628 1.00 . A A . 120 MET CE 1 1
14 15839 1 1 31 MET CG C 9.686 19.126 -2.097 1.00 . A A . 120 MET CG 1 1
14 15840 1 1 31 MET H H 11.432 21.519 -4.310 1.00 . A A . 120 MET H 1 1
14 15841 1 1 31 MET HA H 12.070 19.703 -2.164 1.00 . A A . 120 MET HA 1 1
14 15842 1 1 31 MET HB2 H 9.900 20.413 -3.802 1.00 . A A . 120 MET HB2 1 1
14 15843 1 1 31 MET HB3 H 10.183 18.706 -4.140 1.00 . A A . 120 MET HB3 1 1
14 15844 1 1 31 MET HE1 H 9.770 16.675 -1.448 1.00 . A A . 120 MET HE1 1 1
14 15845 1 1 31 MET HE2 H 8.479 15.807 -2.276 1.00 . A A . 120 MET HE2 1 1
14 15846 1 1 31 MET HE3 H 8.179 16.516 -0.691 1.00 . A A . 120 MET HE3 1 1
14 15847 1 1 31 MET HG2 H 10.370 18.526 -1.515 1.00 . A A . 120 MET HG2 1 1
14 15848 1 1 31 MET HG3 H 9.440 20.025 -1.551 1.00 . A A . 120 MET HG3 1 1
14 15849 1 1 31 MET N N 12.127 21.046 -3.807 1.00 . A A . 120 MET N 1 1
14 15850 1 1 31 MET O O 12.967 17.598 -3.387 1.00 . A A . 120 MET O 1 1
14 15851 1 1 31 MET SD S 8.175 18.181 -2.414 1.00 . A A . 120 MET SD 1 1
14 15852 1 1 32 LEU C C 15.236 18.071 -5.793 1.00 . A A . 121 LEU C 1 1
14 15853 1 1 32 LEU CA C 13.733 17.830 -5.959 1.00 . A A . 121 LEU CA 1 1
14 15854 1 1 32 LEU CB C 13.318 18.032 -7.416 1.00 . A A . 121 LEU CB 1 1
14 15855 1 1 32 LEU CD1 C 11.009 17.510 -6.621 1.00 . A A . 121 LEU CD1 1 1
14 15856 1 1 32 LEU CD2 C 11.488 17.631 -9.070 1.00 . A A . 121 LEU CD2 1 1
14 15857 1 1 32 LEU CG C 12.050 17.226 -7.704 1.00 . A A . 121 LEU CG 1 1
14 15858 1 1 32 LEU H H 12.681 19.682 -5.627 1.00 . A A . 121 LEU H 1 1
14 15859 1 1 32 LEU HA H 13.472 16.834 -5.636 1.00 . A A . 121 LEU HA 1 1
14 15860 1 1 32 LEU HB2 H 13.127 19.081 -7.593 1.00 . A A . 121 LEU HB2 1 1
14 15861 1 1 32 LEU HB3 H 14.111 17.696 -8.066 1.00 . A A . 121 LEU HB3 1 1
14 15862 1 1 32 LEU HD11 H 10.021 17.313 -7.011 1.00 . A A . 121 LEU HD11 1 1
14 15863 1 1 32 LEU HD12 H 11.076 18.544 -6.318 1.00 . A A . 121 LEU HD12 1 1
14 15864 1 1 32 LEU HD13 H 11.193 16.873 -5.768 1.00 . A A . 121 LEU HD13 1 1
14 15865 1 1 32 LEU HD21 H 11.274 18.689 -9.072 1.00 . A A . 121 LEU HD21 1 1
14 15866 1 1 32 LEU HD22 H 10.578 17.080 -9.262 1.00 . A A . 121 LEU HD22 1 1
14 15867 1 1 32 LEU HD23 H 12.212 17.408 -9.839 1.00 . A A . 121 LEU HD23 1 1
14 15868 1 1 32 LEU HG H 12.288 16.172 -7.708 1.00 . A A . 121 LEU HG 1 1
14 15869 1 1 32 LEU N N 12.956 18.847 -5.193 1.00 . A A . 121 LEU N 1 1
14 15870 1 1 32 LEU O O 16.051 17.270 -6.205 1.00 . A A . 121 LEU O 1 1
14 15871 1 1 33 GLN C C 17.813 18.207 -4.583 1.00 . A A . 122 GLN C 1 1
14 15872 1 1 33 GLN CA C 17.062 19.468 -5.016 1.00 . A A . 122 GLN CA 1 1
14 15873 1 1 33 GLN CB C 17.119 20.530 -3.918 1.00 . A A . 122 GLN CB 1 1
14 15874 1 1 33 GLN CD C 18.646 22.424 -3.340 1.00 . A A . 122 GLN CD 1 1
14 15875 1 1 33 GLN CG C 18.576 20.933 -3.673 1.00 . A A . 122 GLN CG 1 1
14 15876 1 1 33 GLN H H 14.937 19.809 -4.879 1.00 . A A . 122 GLN H 1 1
14 15877 1 1 33 GLN HA H 17.483 19.859 -5.927 1.00 . A A . 122 GLN HA 1 1
14 15878 1 1 33 GLN HB2 H 16.552 21.397 -4.227 1.00 . A A . 122 GLN HB2 1 1
14 15879 1 1 33 GLN HB3 H 16.700 20.131 -3.008 1.00 . A A . 122 GLN HB3 1 1
14 15880 1 1 33 GLN HE21 H 17.168 22.341 -2.018 1.00 . A A . 122 GLN HE21 1 1
14 15881 1 1 33 GLN HE22 H 17.858 23.876 -2.239 1.00 . A A . 122 GLN HE22 1 1
14 15882 1 1 33 GLN HG2 H 18.973 20.360 -2.848 1.00 . A A . 122 GLN HG2 1 1
14 15883 1 1 33 GLN HG3 H 19.158 20.736 -4.561 1.00 . A A . 122 GLN HG3 1 1
14 15884 1 1 33 GLN N N 15.610 19.173 -5.199 1.00 . A A . 122 GLN N 1 1
14 15885 1 1 33 GLN NE2 N 17.822 22.922 -2.459 1.00 . A A . 122 GLN NE2 1 1
14 15886 1 1 33 GLN O O 18.996 18.065 -4.822 1.00 . A A . 122 GLN O 1 1
14 15887 1 1 33 GLN OE1 O 19.458 23.143 -3.887 1.00 . A A . 122 GLN OE1 1 1
14 15888 1 1 34 ALA C C 18.755 15.519 -4.588 1.00 . A A . 123 ALA C 1 1
14 15889 1 1 34 ALA CA C 17.812 16.040 -3.498 1.00 . A A . 123 ALA CA 1 1
14 15890 1 1 34 ALA CB C 16.677 15.047 -3.252 1.00 . A A . 123 ALA CB 1 1
14 15891 1 1 34 ALA H H 16.184 17.426 -3.762 1.00 . A A . 123 ALA H 1 1
14 15892 1 1 34 ALA HA H 18.354 16.213 -2.582 1.00 . A A . 123 ALA HA 1 1
14 15893 1 1 34 ALA HB1 H 16.877 14.132 -3.789 1.00 . A A . 123 ALA HB1 1 1
14 15894 1 1 34 ALA HB2 H 15.746 15.471 -3.597 1.00 . A A . 123 ALA HB2 1 1
14 15895 1 1 34 ALA HB3 H 16.606 14.835 -2.195 1.00 . A A . 123 ALA HB3 1 1
14 15896 1 1 34 ALA N N 17.137 17.291 -3.947 1.00 . A A . 123 ALA N 1 1
14 15897 1 1 34 ALA O O 19.726 14.844 -4.309 1.00 . A A . 123 ALA O 1 1
14 15898 1 1 35 THR C C 19.820 16.501 -7.810 1.00 . A A . 124 THR C 1 1
14 15899 1 1 35 THR CA C 19.364 15.335 -6.926 1.00 . A A . 124 THR CA 1 1
14 15900 1 1 35 THR CB C 18.502 14.359 -7.728 1.00 . A A . 124 THR CB 1 1
14 15901 1 1 35 THR CG2 C 17.339 15.113 -8.375 1.00 . A A . 124 THR CG2 1 1
14 15902 1 1 35 THR H H 17.690 16.365 -6.037 1.00 . A A . 124 THR H 1 1
14 15903 1 1 35 THR HA H 20.217 14.818 -6.517 1.00 . A A . 124 THR HA 1 1
14 15904 1 1 35 THR HB H 18.112 13.598 -7.070 1.00 . A A . 124 THR HB 1 1
14 15905 1 1 35 THR HG1 H 19.811 14.438 -9.166 1.00 . A A . 124 THR HG1 1 1
14 15906 1 1 35 THR HG21 H 16.435 14.529 -8.279 1.00 . A A . 124 THR HG21 1 1
14 15907 1 1 35 THR HG22 H 17.552 15.277 -9.420 1.00 . A A . 124 THR HG22 1 1
14 15908 1 1 35 THR HG23 H 17.207 16.064 -7.880 1.00 . A A . 124 THR HG23 1 1
14 15909 1 1 35 THR N N 18.478 15.822 -5.828 1.00 . A A . 124 THR N 1 1
14 15910 1 1 35 THR O O 20.294 16.305 -8.911 1.00 . A A . 124 THR O 1 1
14 15911 1 1 35 THR OG1 O 19.295 13.751 -8.738 1.00 . A A . 124 THR OG1 1 1
14 15912 1 1 36 GLY C C 18.897 19.591 -8.731 1.00 . A A . 125 GLY C 1 1
14 15913 1 1 36 GLY CA C 20.121 18.880 -8.153 1.00 . A A . 125 GLY CA 1 1
14 15914 1 1 36 GLY H H 19.307 17.848 -6.444 1.00 . A A . 125 GLY H 1 1
14 15915 1 1 36 GLY HA2 H 20.675 19.567 -7.529 1.00 . A A . 125 GLY HA2 1 1
14 15916 1 1 36 GLY HA3 H 20.751 18.541 -8.962 1.00 . A A . 125 GLY HA3 1 1
14 15917 1 1 36 GLY N N 19.687 17.710 -7.337 1.00 . A A . 125 GLY N 1 1
14 15918 1 1 36 GLY O O 18.973 20.731 -9.143 1.00 . A A . 125 GLY O 1 1
14 15919 1 1 37 GLU C C 16.855 20.441 -10.513 1.00 . A A . 126 GLU C 1 1
14 15920 1 1 37 GLU CA C 16.532 19.551 -9.311 1.00 . A A . 126 GLU CA 1 1
14 15921 1 1 37 GLU CB C 15.961 20.384 -8.162 1.00 . A A . 126 GLU CB 1 1
14 15922 1 1 37 GLU CD C 16.253 22.485 -6.848 1.00 . A A . 126 GLU CD 1 1
14 15923 1 1 37 GLU CG C 16.944 21.496 -7.787 1.00 . A A . 126 GLU CG 1 1
14 15924 1 1 37 GLU H H 17.744 18.005 -8.422 1.00 . A A . 126 GLU H 1 1
14 15925 1 1 37 GLU HA H 15.823 18.788 -9.593 1.00 . A A . 126 GLU HA 1 1
14 15926 1 1 37 GLU HB2 H 15.023 20.823 -8.470 1.00 . A A . 126 GLU HB2 1 1
14 15927 1 1 37 GLU HB3 H 15.797 19.750 -7.307 1.00 . A A . 126 GLU HB3 1 1
14 15928 1 1 37 GLU HG2 H 17.802 21.068 -7.291 1.00 . A A . 126 GLU HG2 1 1
14 15929 1 1 37 GLU HG3 H 17.264 22.013 -8.678 1.00 . A A . 126 GLU HG3 1 1
14 15930 1 1 37 GLU N N 17.773 18.924 -8.762 1.00 . A A . 126 GLU N 1 1
14 15931 1 1 37 GLU O O 16.473 21.593 -10.565 1.00 . A A . 126 GLU O 1 1
14 15932 1 1 37 GLU OE1 O 15.055 22.668 -6.990 1.00 . A A . 126 GLU OE1 1 1
14 15933 1 1 37 GLU OE2 O 16.932 23.042 -6.001 1.00 . A A . 126 GLU OE2 1 1
14 15934 1 1 38 THR C C 17.092 20.210 -13.887 1.00 . A A . 127 THR C 1 1
14 15935 1 1 38 THR CA C 17.876 20.732 -12.685 1.00 . A A . 127 THR CA 1 1
14 15936 1 1 38 THR CB C 19.379 20.543 -12.896 1.00 . A A . 127 THR CB 1 1
14 15937 1 1 38 THR CG2 C 19.730 19.058 -12.793 1.00 . A A . 127 THR CG2 1 1
14 15938 1 1 38 THR H H 17.833 18.979 -11.433 1.00 . A A . 127 THR H 1 1
14 15939 1 1 38 THR HA H 17.653 21.772 -12.508 1.00 . A A . 127 THR HA 1 1
14 15940 1 1 38 THR HB H 19.921 21.089 -12.140 1.00 . A A . 127 THR HB 1 1
14 15941 1 1 38 THR HG1 H 20.438 20.466 -14.527 1.00 . A A . 127 THR HG1 1 1
14 15942 1 1 38 THR HG21 H 20.047 18.832 -11.785 1.00 . A A . 127 THR HG21 1 1
14 15943 1 1 38 THR HG22 H 20.529 18.827 -13.482 1.00 . A A . 127 THR HG22 1 1
14 15944 1 1 38 THR HG23 H 18.861 18.465 -13.037 1.00 . A A . 127 THR HG23 1 1
14 15945 1 1 38 THR N N 17.544 19.914 -11.486 1.00 . A A . 127 THR N 1 1
14 15946 1 1 38 THR O O 17.515 19.301 -14.573 1.00 . A A . 127 THR O 1 1
14 15947 1 1 38 THR OG1 O 19.740 21.028 -14.182 1.00 . A A . 127 THR OG1 1 1
14 15948 1 1 39 ILE C C 14.553 21.514 -16.043 1.00 . A A . 128 ILE C 1 1
14 15949 1 1 39 ILE CA C 15.127 20.312 -15.291 1.00 . A A . 128 ILE CA 1 1
14 15950 1 1 39 ILE CB C 14.010 19.483 -14.657 1.00 . A A . 128 ILE CB 1 1
14 15951 1 1 39 ILE CD1 C 12.214 19.474 -12.917 1.00 . A A . 128 ILE CD1 1 1
14 15952 1 1 39 ILE CG1 C 13.346 20.293 -13.540 1.00 . A A . 128 ILE CG1 1 1
14 15953 1 1 39 ILE CG2 C 14.597 18.197 -14.072 1.00 . A A . 128 ILE CG2 1 1
14 15954 1 1 39 ILE H H 15.623 21.503 -13.570 1.00 . A A . 128 ILE H 1 1
14 15955 1 1 39 ILE HA H 15.715 19.695 -15.952 1.00 . A A . 128 ILE HA 1 1
14 15956 1 1 39 ILE HB H 13.278 19.233 -15.408 1.00 . A A . 128 ILE HB 1 1
14 15957 1 1 39 ILE HD11 H 12.568 18.477 -12.701 1.00 . A A . 128 ILE HD11 1 1
14 15958 1 1 39 ILE HD12 H 11.386 19.421 -13.607 1.00 . A A . 128 ILE HD12 1 1
14 15959 1 1 39 ILE HD13 H 11.890 19.946 -12.001 1.00 . A A . 128 ILE HD13 1 1
14 15960 1 1 39 ILE HG12 H 14.080 20.530 -12.783 1.00 . A A . 128 ILE HG12 1 1
14 15961 1 1 39 ILE HG13 H 12.943 21.207 -13.950 1.00 . A A . 128 ILE HG13 1 1
14 15962 1 1 39 ILE HG21 H 15.182 18.434 -13.195 1.00 . A A . 128 ILE HG21 1 1
14 15963 1 1 39 ILE HG22 H 15.228 17.722 -14.808 1.00 . A A . 128 ILE HG22 1 1
14 15964 1 1 39 ILE HG23 H 13.795 17.526 -13.800 1.00 . A A . 128 ILE HG23 1 1
14 15965 1 1 39 ILE N N 15.947 20.775 -14.141 1.00 . A A . 128 ILE N 1 1
14 15966 1 1 39 ILE O O 14.590 22.631 -15.566 1.00 . A A . 128 ILE O 1 1
14 15967 1 1 40 THR C C 12.310 23.082 -17.190 1.00 . A A . 129 THR C 1 1
14 15968 1 1 40 THR CA C 13.441 22.429 -17.988 1.00 . A A . 129 THR CA 1 1
14 15969 1 1 40 THR CB C 12.899 21.798 -19.272 1.00 . A A . 129 THR CB 1 1
14 15970 1 1 40 THR CG2 C 13.841 22.111 -20.435 1.00 . A A . 129 THR CG2 1 1
14 15971 1 1 40 THR H H 13.997 20.387 -17.580 1.00 . A A . 129 THR H 1 1
14 15972 1 1 40 THR HA H 14.204 23.154 -18.226 1.00 . A A . 129 THR HA 1 1
14 15973 1 1 40 THR HB H 11.922 22.202 -19.487 1.00 . A A . 129 THR HB 1 1
14 15974 1 1 40 THR HG1 H 11.873 20.151 -19.129 1.00 . A A . 129 THR HG1 1 1
14 15975 1 1 40 THR HG21 H 14.655 21.401 -20.441 1.00 . A A . 129 THR HG21 1 1
14 15976 1 1 40 THR HG22 H 14.235 23.110 -20.321 1.00 . A A . 129 THR HG22 1 1
14 15977 1 1 40 THR HG23 H 13.298 22.043 -21.366 1.00 . A A . 129 THR HG23 1 1
14 15978 1 1 40 THR N N 14.020 21.295 -17.213 1.00 . A A . 129 THR N 1 1
14 15979 1 1 40 THR O O 11.500 22.410 -16.582 1.00 . A A . 129 THR O 1 1
14 15980 1 1 40 THR OG1 O 12.803 20.390 -19.104 1.00 . A A . 129 THR OG1 1 1
14 15981 1 1 41 GLU C C 9.795 24.535 -16.836 1.00 . A A . 130 GLU C 1 1
14 15982 1 1 41 GLU CA C 11.167 25.075 -16.421 1.00 . A A . 130 GLU CA 1 1
14 15983 1 1 41 GLU CB C 11.299 26.554 -16.792 1.00 . A A . 130 GLU CB 1 1
14 15984 1 1 41 GLU CD C 10.176 28.786 -16.717 1.00 . A A . 130 GLU CD 1 1
14 15985 1 1 41 GLU CG C 10.024 27.299 -16.389 1.00 . A A . 130 GLU CG 1 1
14 15986 1 1 41 GLU H H 12.910 24.911 -17.679 1.00 . A A . 130 GLU H 1 1
14 15987 1 1 41 GLU HA H 11.316 24.948 -15.361 1.00 . A A . 130 GLU HA 1 1
14 15988 1 1 41 GLU HB2 H 12.145 26.980 -16.271 1.00 . A A . 130 GLU HB2 1 1
14 15989 1 1 41 GLU HB3 H 11.447 26.647 -17.857 1.00 . A A . 130 GLU HB3 1 1
14 15990 1 1 41 GLU HG2 H 9.183 26.893 -16.934 1.00 . A A . 130 GLU HG2 1 1
14 15991 1 1 41 GLU HG3 H 9.858 27.181 -15.329 1.00 . A A . 130 GLU HG3 1 1
14 15992 1 1 41 GLU N N 12.247 24.386 -17.184 1.00 . A A . 130 GLU N 1 1
14 15993 1 1 41 GLU O O 8.816 24.695 -16.135 1.00 . A A . 130 GLU O 1 1
14 15994 1 1 41 GLU OE1 O 10.881 29.463 -15.988 1.00 . A A . 130 GLU OE1 1 1
14 15995 1 1 41 GLU OE2 O 9.584 29.221 -17.690 1.00 . A A . 130 GLU OE2 1 1
14 15996 1 1 42 ASP C C 8.122 22.016 -17.732 1.00 . A A . 131 ASP C 1 1
14 15997 1 1 42 ASP CA C 8.409 23.349 -18.429 1.00 . A A . 131 ASP CA 1 1
14 15998 1 1 42 ASP CB C 8.573 23.142 -19.935 1.00 . A A . 131 ASP CB 1 1
14 15999 1 1 42 ASP CG C 7.400 23.793 -20.671 1.00 . A A . 131 ASP CG 1 1
14 16000 1 1 42 ASP H H 10.518 23.779 -18.523 1.00 . A A . 131 ASP H 1 1
14 16001 1 1 42 ASP HA H 7.617 24.054 -18.238 1.00 . A A . 131 ASP HA 1 1
14 16002 1 1 42 ASP HB2 H 9.499 23.594 -20.261 1.00 . A A . 131 ASP HB2 1 1
14 16003 1 1 42 ASP HB3 H 8.590 22.085 -20.154 1.00 . A A . 131 ASP HB3 1 1
14 16004 1 1 42 ASP N N 9.718 23.897 -17.972 1.00 . A A . 131 ASP N 1 1
14 16005 1 1 42 ASP O O 6.989 21.585 -17.640 1.00 . A A . 131 ASP O 1 1
14 16006 1 1 42 ASP OD1 O 6.321 23.834 -20.104 1.00 . A A . 131 ASP OD1 1 1
14 16007 1 1 42 ASP OD2 O 7.602 24.240 -21.788 1.00 . A A . 131 ASP OD2 1 1
14 16008 1 1 43 ASP C C 8.333 20.290 -15.153 1.00 . A A . 132 ASP C 1 1
14 16009 1 1 43 ASP CA C 8.921 20.058 -16.548 1.00 . A A . 132 ASP CA 1 1
14 16010 1 1 43 ASP CB C 10.310 19.429 -16.445 1.00 . A A . 132 ASP CB 1 1
14 16011 1 1 43 ASP CG C 10.500 18.421 -17.580 1.00 . A A . 132 ASP CG 1 1
14 16012 1 1 43 ASP H H 10.043 21.727 -17.324 1.00 . A A . 132 ASP H 1 1
14 16013 1 1 43 ASP HA H 8.271 19.425 -17.131 1.00 . A A . 132 ASP HA 1 1
14 16014 1 1 43 ASP HB2 H 11.061 20.202 -16.519 1.00 . A A . 132 ASP HB2 1 1
14 16015 1 1 43 ASP HB3 H 10.406 18.922 -15.497 1.00 . A A . 132 ASP HB3 1 1
14 16016 1 1 43 ASP N N 9.137 21.362 -17.239 1.00 . A A . 132 ASP N 1 1
14 16017 1 1 43 ASP O O 7.603 19.471 -14.633 1.00 . A A . 132 ASP O 1 1
14 16018 1 1 43 ASP OD1 O 9.579 17.660 -17.831 1.00 . A A . 132 ASP OD1 1 1
14 16019 1 1 43 ASP OD2 O 11.563 18.426 -18.178 1.00 . A A . 132 ASP OD2 1 1
14 16020 1 1 44 ILE C C 6.588 21.490 -13.165 1.00 . A A . 133 ILE C 1 1
14 16021 1 1 44 ILE CA C 8.107 21.683 -13.183 1.00 . A A . 133 ILE CA 1 1
14 16022 1 1 44 ILE CB C 8.465 23.144 -12.911 1.00 . A A . 133 ILE CB 1 1
14 16023 1 1 44 ILE CD1 C 10.544 22.545 -11.658 1.00 . A A . 133 ILE CD1 1 1
14 16024 1 1 44 ILE CG1 C 9.988 23.294 -12.871 1.00 . A A . 133 ILE CG1 1 1
14 16025 1 1 44 ILE CG2 C 7.875 23.575 -11.567 1.00 . A A . 133 ILE CG2 1 1
14 16026 1 1 44 ILE H H 9.239 22.049 -14.980 1.00 . A A . 133 ILE H 1 1
14 16027 1 1 44 ILE HA H 8.577 21.046 -12.451 1.00 . A A . 133 ILE HA 1 1
14 16028 1 1 44 ILE HB H 8.061 23.766 -13.697 1.00 . A A . 133 ILE HB 1 1
14 16029 1 1 44 ILE HD11 H 11.215 23.191 -11.112 1.00 . A A . 133 ILE HD11 1 1
14 16030 1 1 44 ILE HD12 H 11.079 21.668 -11.991 1.00 . A A . 133 ILE HD12 1 1
14 16031 1 1 44 ILE HD13 H 9.729 22.246 -11.015 1.00 . A A . 133 ILE HD13 1 1
14 16032 1 1 44 ILE HG12 H 10.414 22.884 -13.775 1.00 . A A . 133 ILE HG12 1 1
14 16033 1 1 44 ILE HG13 H 10.245 24.340 -12.794 1.00 . A A . 133 ILE HG13 1 1
14 16034 1 1 44 ILE HG21 H 7.504 22.708 -11.042 1.00 . A A . 133 ILE HG21 1 1
14 16035 1 1 44 ILE HG22 H 7.064 24.268 -11.736 1.00 . A A . 133 ILE HG22 1 1
14 16036 1 1 44 ILE HG23 H 8.641 24.054 -10.975 1.00 . A A . 133 ILE HG23 1 1
14 16037 1 1 44 ILE N N 8.647 21.401 -14.544 1.00 . A A . 133 ILE N 1 1
14 16038 1 1 44 ILE O O 6.028 20.987 -12.210 1.00 . A A . 133 ILE O 1 1
14 16039 1 1 45 GLU C C 4.061 20.308 -14.687 1.00 . A A . 134 GLU C 1 1
14 16040 1 1 45 GLU CA C 4.433 21.728 -14.249 1.00 . A A . 134 GLU CA 1 1
14 16041 1 1 45 GLU CB C 3.950 22.750 -15.280 1.00 . A A . 134 GLU CB 1 1
14 16042 1 1 45 GLU CD C 2.719 24.923 -15.252 1.00 . A A . 134 GLU CD 1 1
14 16043 1 1 45 GLU CG C 3.873 24.134 -14.632 1.00 . A A . 134 GLU CG 1 1
14 16044 1 1 45 GLU H H 6.385 22.292 -14.970 1.00 . A A . 134 GLU H 1 1
14 16045 1 1 45 GLU HA H 4.006 21.949 -13.284 1.00 . A A . 134 GLU HA 1 1
14 16046 1 1 45 GLU HB2 H 4.642 22.777 -16.110 1.00 . A A . 134 GLU HB2 1 1
14 16047 1 1 45 GLU HB3 H 2.971 22.466 -15.636 1.00 . A A . 134 GLU HB3 1 1
14 16048 1 1 45 GLU HG2 H 3.708 24.025 -13.570 1.00 . A A . 134 GLU HG2 1 1
14 16049 1 1 45 GLU HG3 H 4.799 24.662 -14.801 1.00 . A A . 134 GLU HG3 1 1
14 16050 1 1 45 GLU N N 5.916 21.888 -14.210 1.00 . A A . 134 GLU N 1 1
14 16051 1 1 45 GLU O O 2.913 19.915 -14.635 1.00 . A A . 134 GLU O 1 1
14 16052 1 1 45 GLU OE1 O 2.051 24.379 -16.115 1.00 . A A . 134 GLU OE1 1 1
14 16053 1 1 45 GLU OE2 O 2.523 26.060 -14.853 1.00 . A A . 134 GLU OE2 1 1
14 16054 1 1 46 GLU C C 4.661 17.200 -14.360 1.00 . A A . 135 GLU C 1 1
14 16055 1 1 46 GLU CA C 4.714 18.146 -15.564 1.00 . A A . 135 GLU CA 1 1
14 16056 1 1 46 GLU CB C 5.863 17.763 -16.498 1.00 . A A . 135 GLU CB 1 1
14 16057 1 1 46 GLU CD C 6.268 16.916 -18.814 1.00 . A A . 135 GLU CD 1 1
14 16058 1 1 46 GLU CG C 5.338 16.843 -17.602 1.00 . A A . 135 GLU CG 1 1
14 16059 1 1 46 GLU H H 5.941 19.872 -15.158 1.00 . A A . 135 GLU H 1 1
14 16060 1 1 46 GLU HA H 3.780 18.121 -16.103 1.00 . A A . 135 GLU HA 1 1
14 16061 1 1 46 GLU HB2 H 6.280 18.657 -16.940 1.00 . A A . 135 GLU HB2 1 1
14 16062 1 1 46 GLU HB3 H 6.628 17.248 -15.936 1.00 . A A . 135 GLU HB3 1 1
14 16063 1 1 46 GLU HG2 H 5.302 15.827 -17.236 1.00 . A A . 135 GLU HG2 1 1
14 16064 1 1 46 GLU HG3 H 4.347 17.158 -17.892 1.00 . A A . 135 GLU HG3 1 1
14 16065 1 1 46 GLU N N 5.021 19.537 -15.121 1.00 . A A . 135 GLU N 1 1
14 16066 1 1 46 GLU O O 3.974 16.198 -14.377 1.00 . A A . 135 GLU O 1 1
14 16067 1 1 46 GLU OE1 O 7.466 16.778 -18.627 1.00 . A A . 135 GLU OE1 1 1
14 16068 1 1 46 GLU OE2 O 5.767 17.109 -19.910 1.00 . A A . 135 GLU OE2 1 1
14 16069 1 1 47 LEU C C 4.096 16.862 -11.296 1.00 . A A . 136 LEU C 1 1
14 16070 1 1 47 LEU CA C 5.368 16.624 -12.115 1.00 . A A . 136 LEU CA 1 1
14 16071 1 1 47 LEU CB C 6.605 17.028 -11.311 1.00 . A A . 136 LEU CB 1 1
14 16072 1 1 47 LEU CD1 C 9.095 17.064 -11.533 1.00 . A A . 136 LEU CD1 1 1
14 16073 1 1 47 LEU CD2 C 7.907 14.903 -11.139 1.00 . A A . 136 LEU CD2 1 1
14 16074 1 1 47 LEU CG C 7.825 16.265 -11.832 1.00 . A A . 136 LEU CG 1 1
14 16075 1 1 47 LEU H H 5.928 18.322 -13.320 1.00 . A A . 136 LEU H 1 1
14 16076 1 1 47 LEU HA H 5.440 15.589 -12.408 1.00 . A A . 136 LEU HA 1 1
14 16077 1 1 47 LEU HB2 H 6.772 18.090 -11.417 1.00 . A A . 136 LEU HB2 1 1
14 16078 1 1 47 LEU HB3 H 6.452 16.789 -10.270 1.00 . A A . 136 LEU HB3 1 1
14 16079 1 1 47 LEU HD11 H 8.874 17.833 -10.806 1.00 . A A . 136 LEU HD11 1 1
14 16080 1 1 47 LEU HD12 H 9.455 17.522 -12.443 1.00 . A A . 136 LEU HD12 1 1
14 16081 1 1 47 LEU HD13 H 9.852 16.403 -11.138 1.00 . A A . 136 LEU HD13 1 1
14 16082 1 1 47 LEU HD21 H 8.858 14.811 -10.636 1.00 . A A . 136 LEU HD21 1 1
14 16083 1 1 47 LEU HD22 H 7.812 14.118 -11.876 1.00 . A A . 136 LEU HD22 1 1
14 16084 1 1 47 LEU HD23 H 7.108 14.817 -10.418 1.00 . A A . 136 LEU HD23 1 1
14 16085 1 1 47 LEU HG H 7.732 16.124 -12.899 1.00 . A A . 136 LEU HG 1 1
14 16086 1 1 47 LEU N N 5.380 17.509 -13.316 1.00 . A A . 136 LEU N 1 1
14 16087 1 1 47 LEU O O 3.572 15.963 -10.670 1.00 . A A . 136 LEU O 1 1
14 16088 1 1 48 MET C C 1.207 17.476 -10.991 1.00 . A A . 137 MET C 1 1
14 16089 1 1 48 MET CA C 2.360 18.366 -10.517 1.00 . A A . 137 MET CA 1 1
14 16090 1 1 48 MET CB C 2.056 19.836 -10.807 1.00 . A A . 137 MET CB 1 1
14 16091 1 1 48 MET CE C 0.861 21.470 -7.265 1.00 . A A . 137 MET CE 1 1
14 16092 1 1 48 MET CG C 1.105 20.382 -9.741 1.00 . A A . 137 MET CG 1 1
14 16093 1 1 48 MET H H 4.036 18.779 -11.807 1.00 . A A . 137 MET H 1 1
14 16094 1 1 48 MET HA H 2.536 18.226 -9.463 1.00 . A A . 137 MET HA 1 1
14 16095 1 1 48 MET HB2 H 2.977 20.402 -10.793 1.00 . A A . 137 MET HB2 1 1
14 16096 1 1 48 MET HB3 H 1.594 19.923 -11.778 1.00 . A A . 137 MET HB3 1 1
14 16097 1 1 48 MET HE1 H 1.502 22.163 -6.737 1.00 . A A . 137 MET HE1 1 1
14 16098 1 1 48 MET HE2 H 0.209 20.980 -6.561 1.00 . A A . 137 MET HE2 1 1
14 16099 1 1 48 MET HE3 H 0.265 22.004 -7.993 1.00 . A A . 137 MET HE3 1 1
14 16100 1 1 48 MET HG2 H 0.892 21.421 -9.947 1.00 . A A . 137 MET HG2 1 1
14 16101 1 1 48 MET HG3 H 0.185 19.816 -9.755 1.00 . A A . 137 MET HG3 1 1
14 16102 1 1 48 MET N N 3.597 18.068 -11.296 1.00 . A A . 137 MET N 1 1
14 16103 1 1 48 MET O O 0.363 17.072 -10.215 1.00 . A A . 137 MET O 1 1
14 16104 1 1 48 MET SD S 1.878 20.236 -8.111 1.00 . A A . 137 MET SD 1 1
14 16105 1 1 49 LYS C C -0.061 15.042 -11.922 1.00 . A A . 138 LYS C 1 1
14 16106 1 1 49 LYS CA C 0.066 16.305 -12.779 1.00 . A A . 138 LYS CA 1 1
14 16107 1 1 49 LYS CB C 0.484 15.948 -14.206 1.00 . A A . 138 LYS CB 1 1
14 16108 1 1 49 LYS CD C -1.495 17.013 -15.296 1.00 . A A . 138 LYS CD 1 1
14 16109 1 1 49 LYS CE C -1.956 18.138 -16.225 1.00 . A A . 138 LYS CE 1 1
14 16110 1 1 49 LYS CG C 0.028 17.053 -15.161 1.00 . A A . 138 LYS CG 1 1
14 16111 1 1 49 LYS H H 1.855 17.504 -12.868 1.00 . A A . 138 LYS H 1 1
14 16112 1 1 49 LYS HA H -0.866 16.847 -12.792 1.00 . A A . 138 LYS HA 1 1
14 16113 1 1 49 LYS HB2 H 1.560 15.852 -14.252 1.00 . A A . 138 LYS HB2 1 1
14 16114 1 1 49 LYS HB3 H 0.026 15.014 -14.494 1.00 . A A . 138 LYS HB3 1 1
14 16115 1 1 49 LYS HD2 H -1.794 16.059 -15.708 1.00 . A A . 138 LYS HD2 1 1
14 16116 1 1 49 LYS HD3 H -1.946 17.143 -14.324 1.00 . A A . 138 LYS HD3 1 1
14 16117 1 1 49 LYS HE2 H -3.010 18.335 -16.080 1.00 . A A . 138 LYS HE2 1 1
14 16118 1 1 49 LYS HE3 H -1.377 19.032 -16.051 1.00 . A A . 138 LYS HE3 1 1
14 16119 1 1 49 LYS HG2 H 0.331 18.014 -14.772 1.00 . A A . 138 LYS HG2 1 1
14 16120 1 1 49 LYS HG3 H 0.478 16.899 -16.131 1.00 . A A . 138 LYS HG3 1 1
14 16121 1 1 49 LYS HZ1 H -0.889 16.984 -17.590 1.00 . A A . 138 LYS HZ1 1 1
14 16122 1 1 49 LYS HZ2 H -1.509 18.428 -18.237 1.00 . A A . 138 LYS HZ2 1 1
14 16123 1 1 49 LYS HZ3 H -2.544 17.114 -17.939 1.00 . A A . 138 LYS HZ3 1 1
14 16124 1 1 49 LYS N N 1.165 17.168 -12.258 1.00 . A A . 138 LYS N 1 1
14 16125 1 1 49 LYS NZ N -1.706 17.628 -17.601 1.00 . A A . 138 LYS NZ 1 1
14 16126 1 1 49 LYS O O -1.126 14.471 -11.793 1.00 . A A . 138 LYS O 1 1
14 16127 1 1 50 ASP C C 0.743 13.764 -9.018 1.00 . A A . 139 ASP C 1 1
14 16128 1 1 50 ASP CA C 0.960 13.379 -10.484 1.00 . A A . 139 ASP CA 1 1
14 16129 1 1 50 ASP CB C 2.323 12.709 -10.662 1.00 . A A . 139 ASP CB 1 1
14 16130 1 1 50 ASP CG C 2.557 12.412 -12.145 1.00 . A A . 139 ASP CG 1 1
14 16131 1 1 50 ASP H H 1.867 15.078 -11.450 1.00 . A A . 139 ASP H 1 1
14 16132 1 1 50 ASP HA H 0.177 12.719 -10.823 1.00 . A A . 139 ASP HA 1 1
14 16133 1 1 50 ASP HB2 H 3.098 13.368 -10.300 1.00 . A A . 139 ASP HB2 1 1
14 16134 1 1 50 ASP HB3 H 2.346 11.785 -10.104 1.00 . A A . 139 ASP HB3 1 1
14 16135 1 1 50 ASP N N 1.018 14.603 -11.334 1.00 . A A . 139 ASP N 1 1
14 16136 1 1 50 ASP O O 0.170 13.019 -8.248 1.00 . A A . 139 ASP O 1 1
14 16137 1 1 50 ASP OD1 O 2.227 13.259 -12.958 1.00 . A A . 139 ASP OD1 1 1
14 16138 1 1 50 ASP OD2 O 3.062 11.342 -12.442 1.00 . A A . 139 ASP OD2 1 1
14 16139 1 1 51 GLY C C -0.338 16.032 -7.044 1.00 . A A . 140 GLY C 1 1
14 16140 1 1 51 GLY CA C 1.023 15.355 -7.211 1.00 . A A . 140 GLY CA 1 1
14 16141 1 1 51 GLY H H 1.661 15.507 -9.263 1.00 . A A . 140 GLY H 1 1
14 16142 1 1 51 GLY HA2 H 1.080 14.492 -6.563 1.00 . A A . 140 GLY HA2 1 1
14 16143 1 1 51 GLY HA3 H 1.802 16.054 -6.949 1.00 . A A . 140 GLY HA3 1 1
14 16144 1 1 51 GLY N N 1.200 14.922 -8.626 1.00 . A A . 140 GLY N 1 1
14 16145 1 1 51 GLY O O -0.777 16.298 -5.942 1.00 . A A . 140 GLY O 1 1
14 16146 1 1 52 ASP C C -3.053 16.981 -9.374 1.00 . A A . 141 ASP C 1 1
14 16147 1 1 52 ASP CA C -2.344 16.977 -8.017 1.00 . A A . 141 ASP CA 1 1
14 16148 1 1 52 ASP CB C -2.039 18.408 -7.573 1.00 . A A . 141 ASP CB 1 1
14 16149 1 1 52 ASP CG C -3.075 18.854 -6.539 1.00 . A A . 141 ASP CG 1 1
14 16150 1 1 52 ASP H H -0.643 16.095 -9.006 1.00 . A A . 141 ASP H 1 1
14 16151 1 1 52 ASP HA H -2.951 16.484 -7.275 1.00 . A A . 141 ASP HA 1 1
14 16152 1 1 52 ASP HB2 H -1.052 18.446 -7.135 1.00 . A A . 141 ASP HB2 1 1
14 16153 1 1 52 ASP HB3 H -2.081 19.067 -8.428 1.00 . A A . 141 ASP HB3 1 1
14 16154 1 1 52 ASP N N -1.012 16.315 -8.125 1.00 . A A . 141 ASP N 1 1
14 16155 1 1 52 ASP O O -3.177 18.005 -10.015 1.00 . A A . 141 ASP O 1 1
14 16156 1 1 52 ASP OD1 O -4.007 18.103 -6.301 1.00 . A A . 141 ASP OD1 1 1
14 16157 1 1 52 ASP OD2 O -2.919 19.939 -6.004 1.00 . A A . 141 ASP OD2 1 1
14 16158 1 1 53 LYS C C -5.405 16.782 -11.122 1.00 . A A . 142 LYS C 1 1
14 16159 1 1 53 LYS CA C -4.230 15.800 -11.128 1.00 . A A . 142 LYS CA 1 1
14 16160 1 1 53 LYS CB C -4.728 14.360 -11.259 1.00 . A A . 142 LYS CB 1 1
14 16161 1 1 53 LYS CD C -5.724 12.925 -13.045 1.00 . A A . 142 LYS CD 1 1
14 16162 1 1 53 LYS CE C -5.809 11.855 -11.955 1.00 . A A . 142 LYS CE 1 1
14 16163 1 1 53 LYS CG C -4.596 13.903 -12.713 1.00 . A A . 142 LYS CG 1 1
14 16164 1 1 53 LYS H H -3.420 15.031 -9.283 1.00 . A A . 142 LYS H 1 1
14 16165 1 1 53 LYS HA H -3.548 16.030 -11.931 1.00 . A A . 142 LYS HA 1 1
14 16166 1 1 53 LYS HB2 H -4.137 13.716 -10.623 1.00 . A A . 142 LYS HB2 1 1
14 16167 1 1 53 LYS HB3 H -5.764 14.308 -10.960 1.00 . A A . 142 LYS HB3 1 1
14 16168 1 1 53 LYS HD2 H -6.660 13.462 -13.097 1.00 . A A . 142 LYS HD2 1 1
14 16169 1 1 53 LYS HD3 H -5.525 12.454 -13.996 1.00 . A A . 142 LYS HD3 1 1
14 16170 1 1 53 LYS HE2 H -4.879 11.804 -11.406 1.00 . A A . 142 LYS HE2 1 1
14 16171 1 1 53 LYS HE3 H -6.631 12.062 -11.287 1.00 . A A . 142 LYS HE3 1 1
14 16172 1 1 53 LYS HG2 H -4.657 14.761 -13.367 1.00 . A A . 142 LYS HG2 1 1
14 16173 1 1 53 LYS HG3 H -3.644 13.412 -12.851 1.00 . A A . 142 LYS HG3 1 1
14 16174 1 1 53 LYS HZ1 H -5.309 10.437 -13.394 1.00 . A A . 142 LYS HZ1 1 1
14 16175 1 1 53 LYS HZ2 H -6.981 10.625 -13.159 1.00 . A A . 142 LYS HZ2 1 1
14 16176 1 1 53 LYS HZ3 H -6.047 9.787 -12.013 1.00 . A A . 142 LYS HZ3 1 1
14 16177 1 1 53 LYS N N -3.525 15.848 -9.815 1.00 . A A . 142 LYS N 1 1
14 16178 1 1 53 LYS NZ N -6.055 10.580 -12.685 1.00 . A A . 142 LYS NZ 1 1
14 16179 1 1 53 LYS O O -5.921 17.157 -12.156 1.00 . A A . 142 LYS O 1 1
14 16180 1 1 54 ASN C C -6.427 19.596 -9.793 1.00 . A A . 143 ASN C 1 1
14 16181 1 1 54 ASN CA C -6.964 18.165 -9.877 1.00 . A A . 143 ASN CA 1 1
14 16182 1 1 54 ASN CB C -7.700 17.788 -8.588 1.00 . A A . 143 ASN CB 1 1
14 16183 1 1 54 ASN CG C -8.597 18.945 -8.142 1.00 . A A . 143 ASN CG 1 1
14 16184 1 1 54 ASN H H -5.393 16.889 -9.140 1.00 . A A . 143 ASN H 1 1
14 16185 1 1 54 ASN HA H -7.620 18.054 -10.726 1.00 . A A . 143 ASN HA 1 1
14 16186 1 1 54 ASN HB2 H -8.305 16.911 -8.765 1.00 . A A . 143 ASN HB2 1 1
14 16187 1 1 54 ASN HB3 H -6.979 17.578 -7.814 1.00 . A A . 143 ASN HB3 1 1
14 16188 1 1 54 ASN HD21 H -7.388 19.498 -6.666 1.00 . A A . 143 ASN HD21 1 1
14 16189 1 1 54 ASN HD22 H -8.798 20.428 -6.837 1.00 . A A . 143 ASN HD22 1 1
14 16190 1 1 54 ASN N N -5.827 17.203 -9.961 1.00 . A A . 143 ASN N 1 1
14 16191 1 1 54 ASN ND2 N -8.231 19.685 -7.131 1.00 . A A . 143 ASN ND2 1 1
14 16192 1 1 54 ASN O O -7.158 20.533 -9.538 1.00 . A A . 143 ASN O 1 1
14 16193 1 1 54 ASN OD1 O -9.642 19.176 -8.718 1.00 . A A . 143 ASN OD1 1 1
14 16194 1 1 55 ASN C C -4.885 21.757 -8.559 1.00 . A A . 144 ASN C 1 1
14 16195 1 1 55 ASN CA C -4.567 21.139 -9.922 1.00 . A A . 144 ASN CA 1 1
14 16196 1 1 55 ASN CB C -5.241 21.928 -11.044 1.00 . A A . 144 ASN CB 1 1
14 16197 1 1 55 ASN CG C -4.738 21.422 -12.398 1.00 . A A . 144 ASN CG 1 1
14 16198 1 1 55 ASN H H -4.576 19.003 -10.199 1.00 . A A . 144 ASN H 1 1
14 16199 1 1 55 ASN HA H -3.501 21.105 -10.081 1.00 . A A . 144 ASN HA 1 1
14 16200 1 1 55 ASN HB2 H -6.311 21.796 -10.985 1.00 . A A . 144 ASN HB2 1 1
14 16201 1 1 55 ASN HB3 H -5.001 22.976 -10.942 1.00 . A A . 144 ASN HB3 1 1
14 16202 1 1 55 ASN HD21 H -3.500 22.950 -12.669 1.00 . A A . 144 ASN HD21 1 1
14 16203 1 1 55 ASN HD22 H -3.514 21.798 -13.915 1.00 . A A . 144 ASN HD22 1 1
14 16204 1 1 55 ASN N N -5.150 19.771 -9.999 1.00 . A A . 144 ASN N 1 1
14 16205 1 1 55 ASN ND2 N -3.843 22.114 -13.048 1.00 . A A . 144 ASN ND2 1 1
14 16206 1 1 55 ASN O O -4.145 21.599 -7.608 1.00 . A A . 144 ASN O 1 1
14 16207 1 1 55 ASN OD1 O -5.164 20.386 -12.868 1.00 . A A . 144 ASN OD1 1 1
14 16208 1 1 56 ASP C C -5.378 24.188 -6.763 1.00 . A A . 145 ASP C 1 1
14 16209 1 1 56 ASP CA C -6.358 23.071 -7.143 1.00 . A A . 145 ASP CA 1 1
14 16210 1 1 56 ASP CB C -6.282 21.927 -6.130 1.00 . A A . 145 ASP CB 1 1
14 16211 1 1 56 ASP CG C -7.529 21.945 -5.243 1.00 . A A . 145 ASP CG 1 1
14 16212 1 1 56 ASP H H -6.573 22.558 -9.227 1.00 . A A . 145 ASP H 1 1
14 16213 1 1 56 ASP HA H -7.365 23.454 -7.185 1.00 . A A . 145 ASP HA 1 1
14 16214 1 1 56 ASP HB2 H -6.226 20.984 -6.655 1.00 . A A . 145 ASP HB2 1 1
14 16215 1 1 56 ASP HB3 H -5.404 22.050 -5.514 1.00 . A A . 145 ASP HB3 1 1
14 16216 1 1 56 ASP N N -5.986 22.451 -8.451 1.00 . A A . 145 ASP N 1 1
14 16217 1 1 56 ASP O O -5.775 25.298 -6.467 1.00 . A A . 145 ASP O 1 1
14 16218 1 1 56 ASP OD1 O -8.370 22.804 -5.455 1.00 . A A . 145 ASP OD1 1 1
14 16219 1 1 56 ASP OD2 O -7.622 21.101 -4.368 1.00 . A A . 145 ASP OD2 1 1
14 16220 1 1 57 GLY C C -2.455 24.541 -5.049 1.00 . A A . 146 GLY C 1 1
14 16221 1 1 57 GLY CA C -3.107 24.944 -6.372 1.00 . A A . 146 GLY CA 1 1
14 16222 1 1 57 GLY H H -3.800 23.002 -6.977 1.00 . A A . 146 GLY H 1 1
14 16223 1 1 57 GLY HA2 H -2.352 25.020 -7.143 1.00 . A A . 146 GLY HA2 1 1
14 16224 1 1 57 GLY HA3 H -3.602 25.895 -6.252 1.00 . A A . 146 GLY HA3 1 1
14 16225 1 1 57 GLY N N -4.103 23.903 -6.751 1.00 . A A . 146 GLY N 1 1
14 16226 1 1 57 GLY O O -1.831 25.340 -4.379 1.00 . A A . 146 GLY O 1 1
14 16227 1 1 58 ARG C C -1.942 21.287 -3.400 1.00 . A A . 147 ARG C 1 1
14 16228 1 1 58 ARG CA C -1.994 22.818 -3.400 1.00 . A A . 147 ARG CA 1 1
14 16229 1 1 58 ARG CB C -2.930 23.324 -2.302 1.00 . A A . 147 ARG CB 1 1
14 16230 1 1 58 ARG CD C -5.253 23.079 -1.414 1.00 . A A . 147 ARG CD 1 1
14 16231 1 1 58 ARG CG C -4.373 22.969 -2.661 1.00 . A A . 147 ARG CG 1 1
14 16232 1 1 58 ARG CZ C -7.594 23.661 -1.167 1.00 . A A . 147 ARG CZ 1 1
14 16233 1 1 58 ARG H H -3.104 22.676 -5.236 1.00 . A A . 147 ARG H 1 1
14 16234 1 1 58 ARG HA H -1.007 23.232 -3.267 1.00 . A A . 147 ARG HA 1 1
14 16235 1 1 58 ARG HB2 H -2.666 22.860 -1.362 1.00 . A A . 147 ARG HB2 1 1
14 16236 1 1 58 ARG HB3 H -2.835 24.395 -2.214 1.00 . A A . 147 ARG HB3 1 1
14 16237 1 1 58 ARG HD2 H -5.155 22.189 -0.807 1.00 . A A . 147 ARG HD2 1 1
14 16238 1 1 58 ARG HD3 H -4.991 23.956 -0.844 1.00 . A A . 147 ARG HD3 1 1
14 16239 1 1 58 ARG HE H -6.842 22.949 -2.861 1.00 . A A . 147 ARG HE 1 1
14 16240 1 1 58 ARG HG2 H -4.733 23.650 -3.418 1.00 . A A . 147 ARG HG2 1 1
14 16241 1 1 58 ARG HG3 H -4.412 21.958 -3.038 1.00 . A A . 147 ARG HG3 1 1
14 16242 1 1 58 ARG HH11 H -6.407 23.908 0.429 1.00 . A A . 147 ARG HH11 1 1
14 16243 1 1 58 ARG HH12 H -8.067 24.346 0.654 1.00 . A A . 147 ARG HH12 1 1
14 16244 1 1 58 ARG HH21 H -9.007 23.518 -2.578 1.00 . A A . 147 ARG HH21 1 1
14 16245 1 1 58 ARG HH22 H -9.537 24.127 -1.046 1.00 . A A . 147 ARG HH22 1 1
14 16246 1 1 58 ARG N N -2.598 23.299 -4.674 1.00 . A A . 147 ARG N 1 1
14 16247 1 1 58 ARG NE N -6.642 23.206 -1.937 1.00 . A A . 147 ARG NE 1 1
14 16248 1 1 58 ARG NH1 N -7.335 23.998 0.068 1.00 . A A . 147 ARG NH1 1 1
14 16249 1 1 58 ARG NH2 N -8.807 23.777 -1.633 1.00 . A A . 147 ARG NH2 1 1
14 16250 1 1 58 ARG O O -2.923 20.624 -3.678 1.00 . A A . 147 ARG O 1 1
14 16251 1 1 59 ILE C C -0.978 18.684 -1.689 1.00 . A A . 148 ILE C 1 1
14 16252 1 1 59 ILE CA C -0.699 19.232 -3.091 1.00 . A A . 148 ILE CA 1 1
14 16253 1 1 59 ILE CB C 0.742 18.943 -3.508 1.00 . A A . 148 ILE CB 1 1
14 16254 1 1 59 ILE CD1 C 2.410 19.175 -5.355 1.00 . A A . 148 ILE CD1 1 1
14 16255 1 1 59 ILE CG1 C 1.001 19.545 -4.890 1.00 . A A . 148 ILE CG1 1 1
14 16256 1 1 59 ILE CG2 C 0.967 17.432 -3.563 1.00 . A A . 148 ILE CG2 1 1
14 16257 1 1 59 ILE H H -0.026 21.270 -2.882 1.00 . A A . 148 ILE H 1 1
14 16258 1 1 59 ILE HA H -1.381 18.802 -3.807 1.00 . A A . 148 ILE HA 1 1
14 16259 1 1 59 ILE HB H 1.418 19.382 -2.790 1.00 . A A . 148 ILE HB 1 1
14 16260 1 1 59 ILE HD11 H 2.348 18.430 -6.134 1.00 . A A . 148 ILE HD11 1 1
14 16261 1 1 59 ILE HD12 H 2.972 18.779 -4.521 1.00 . A A . 148 ILE HD12 1 1
14 16262 1 1 59 ILE HD13 H 2.906 20.055 -5.737 1.00 . A A . 148 ILE HD13 1 1
14 16263 1 1 59 ILE HG12 H 0.276 19.158 -5.592 1.00 . A A . 148 ILE HG12 1 1
14 16264 1 1 59 ILE HG13 H 0.912 20.620 -4.837 1.00 . A A . 148 ILE HG13 1 1
14 16265 1 1 59 ILE HG21 H 2.024 17.223 -3.484 1.00 . A A . 148 ILE HG21 1 1
14 16266 1 1 59 ILE HG22 H 0.593 17.047 -4.499 1.00 . A A . 148 ILE HG22 1 1
14 16267 1 1 59 ILE HG23 H 0.445 16.961 -2.744 1.00 . A A . 148 ILE HG23 1 1
14 16268 1 1 59 ILE N N -0.808 20.720 -3.099 1.00 . A A . 148 ILE N 1 1
14 16269 1 1 59 ILE O O -0.253 18.949 -0.751 1.00 . A A . 148 ILE O 1 1
14 16270 1 1 60 ASP C C -1.802 15.930 -0.076 1.00 . A A . 149 ASP C 1 1
14 16271 1 1 60 ASP CA C -2.356 17.352 -0.201 1.00 . A A . 149 ASP CA 1 1
14 16272 1 1 60 ASP CB C -3.884 17.339 -0.146 1.00 . A A . 149 ASP CB 1 1
14 16273 1 1 60 ASP CG C -4.343 16.742 1.186 1.00 . A A . 149 ASP CG 1 1
14 16274 1 1 60 ASP H H -2.598 17.718 -2.311 1.00 . A A . 149 ASP H 1 1
14 16275 1 1 60 ASP HA H -1.964 17.981 0.582 1.00 . A A . 149 ASP HA 1 1
14 16276 1 1 60 ASP HB2 H -4.256 18.349 -0.236 1.00 . A A . 149 ASP HB2 1 1
14 16277 1 1 60 ASP HB3 H -4.268 16.740 -0.958 1.00 . A A . 149 ASP HB3 1 1
14 16278 1 1 60 ASP N N -2.026 17.919 -1.541 1.00 . A A . 149 ASP N 1 1
14 16279 1 1 60 ASP O O -1.399 15.323 -1.049 1.00 . A A . 149 ASP O 1 1
14 16280 1 1 60 ASP OD1 O -4.239 15.536 1.339 1.00 . A A . 149 ASP OD1 1 1
14 16281 1 1 60 ASP OD2 O -4.792 17.501 2.029 1.00 . A A . 149 ASP OD2 1 1
14 16282 1 1 61 TYR C C -1.986 13.035 0.376 1.00 . A A . 150 TYR C 1 1
14 16283 1 1 61 TYR CA C -1.252 14.011 1.300 1.00 . A A . 150 TYR CA 1 1
14 16284 1 1 61 TYR CB C -1.530 13.674 2.765 1.00 . A A . 150 TYR CB 1 1
14 16285 1 1 61 TYR CD1 C -0.164 11.575 2.483 1.00 . A A . 150 TYR CD1 1 1
14 16286 1 1 61 TYR CD2 C -2.253 11.450 3.707 1.00 . A A . 150 TYR CD2 1 1
14 16287 1 1 61 TYR CE1 C 0.040 10.206 2.690 1.00 . A A . 150 TYR CE1 1 1
14 16288 1 1 61 TYR CE2 C -2.049 10.081 3.914 1.00 . A A . 150 TYR CE2 1 1
14 16289 1 1 61 TYR CG C -1.310 12.197 2.991 1.00 . A A . 150 TYR CG 1 1
14 16290 1 1 61 TYR CZ C -0.903 9.459 3.406 1.00 . A A . 150 TYR CZ 1 1
14 16291 1 1 61 TYR H H -2.109 15.900 1.886 1.00 . A A . 150 TYR H 1 1
14 16292 1 1 61 TYR HA H -0.190 13.984 1.111 1.00 . A A . 150 TYR HA 1 1
14 16293 1 1 61 TYR HB2 H -0.862 14.239 3.398 1.00 . A A . 150 TYR HB2 1 1
14 16294 1 1 61 TYR HB3 H -2.553 13.925 3.004 1.00 . A A . 150 TYR HB3 1 1
14 16295 1 1 61 TYR HD1 H 0.564 12.152 1.930 1.00 . A A . 150 TYR HD1 1 1
14 16296 1 1 61 TYR HD2 H -3.137 11.930 4.100 1.00 . A A . 150 TYR HD2 1 1
14 16297 1 1 61 TYR HE1 H 0.924 9.726 2.297 1.00 . A A . 150 TYR HE1 1 1
14 16298 1 1 61 TYR HE2 H -2.776 9.504 4.467 1.00 . A A . 150 TYR HE2 1 1
14 16299 1 1 61 TYR HH H -0.278 7.998 4.464 1.00 . A A . 150 TYR HH 1 1
14 16300 1 1 61 TYR N N -1.779 15.394 1.114 1.00 . A A . 150 TYR N 1 1
14 16301 1 1 61 TYR O O -1.379 12.221 -0.291 1.00 . A A . 150 TYR O 1 1
14 16302 1 1 61 TYR OH O -0.702 8.109 3.610 1.00 . A A . 150 TYR OH 1 1
14 16303 1 1 62 ASP C C -3.554 12.279 -1.989 1.00 . A A . 151 ASP C 1 1
14 16304 1 1 62 ASP CA C -4.059 12.183 -0.546 1.00 . A A . 151 ASP CA 1 1
14 16305 1 1 62 ASP CB C -5.509 12.659 -0.450 1.00 . A A . 151 ASP CB 1 1
14 16306 1 1 62 ASP CG C -6.272 11.775 0.538 1.00 . A A . 151 ASP CG 1 1
14 16307 1 1 62 ASP H H -3.761 13.772 0.879 1.00 . A A . 151 ASP H 1 1
14 16308 1 1 62 ASP HA H -3.980 11.169 -0.187 1.00 . A A . 151 ASP HA 1 1
14 16309 1 1 62 ASP HB2 H -5.529 13.684 -0.108 1.00 . A A . 151 ASP HB2 1 1
14 16310 1 1 62 ASP HB3 H -5.974 12.594 -1.422 1.00 . A A . 151 ASP HB3 1 1
14 16311 1 1 62 ASP N N -3.289 13.109 0.333 1.00 . A A . 151 ASP N 1 1
14 16312 1 1 62 ASP O O -3.469 11.293 -2.694 1.00 . A A . 151 ASP O 1 1
14 16313 1 1 62 ASP OD1 O -5.654 11.302 1.478 1.00 . A A . 151 ASP OD1 1 1
14 16314 1 1 62 ASP OD2 O -7.460 11.586 0.338 1.00 . A A . 151 ASP OD2 1 1
14 16315 1 1 63 GLU C C -1.207 13.374 -3.883 1.00 . A A . 152 GLU C 1 1
14 16316 1 1 63 GLU CA C -2.718 13.615 -3.830 1.00 . A A . 152 GLU CA 1 1
14 16317 1 1 63 GLU CB C -3.046 15.060 -4.210 1.00 . A A . 152 GLU CB 1 1
14 16318 1 1 63 GLU CD C -5.029 16.577 -4.298 1.00 . A A . 152 GLU CD 1 1
14 16319 1 1 63 GLU CG C -4.523 15.165 -4.596 1.00 . A A . 152 GLU CG 1 1
14 16320 1 1 63 GLU H H -3.293 14.242 -1.850 1.00 . A A . 152 GLU H 1 1
14 16321 1 1 63 GLU HA H -3.231 12.935 -4.492 1.00 . A A . 152 GLU HA 1 1
14 16322 1 1 63 GLU HB2 H -2.845 15.707 -3.369 1.00 . A A . 152 GLU HB2 1 1
14 16323 1 1 63 GLU HB3 H -2.435 15.359 -5.049 1.00 . A A . 152 GLU HB3 1 1
14 16324 1 1 63 GLU HG2 H -4.635 14.956 -5.650 1.00 . A A . 152 GLU HG2 1 1
14 16325 1 1 63 GLU HG3 H -5.096 14.451 -4.024 1.00 . A A . 152 GLU HG3 1 1
14 16326 1 1 63 GLU N N -3.218 13.459 -2.433 1.00 . A A . 152 GLU N 1 1
14 16327 1 1 63 GLU O O -0.649 13.094 -4.925 1.00 . A A . 152 GLU O 1 1
14 16328 1 1 63 GLU OE1 O -4.404 17.253 -3.497 1.00 . A A . 152 GLU OE1 1 1
14 16329 1 1 63 GLU OE2 O -6.033 16.959 -4.877 1.00 . A A . 152 GLU OE2 1 1
14 16330 1 1 64 PHE C C 1.251 11.772 -2.934 1.00 . A A . 153 PHE C 1 1
14 16331 1 1 64 PHE CA C 0.936 13.260 -2.756 1.00 . A A . 153 PHE CA 1 1
14 16332 1 1 64 PHE CB C 1.402 13.745 -1.383 1.00 . A A . 153 PHE CB 1 1
14 16333 1 1 64 PHE CD1 C 3.772 14.227 -2.095 1.00 . A A . 153 PHE CD1 1 1
14 16334 1 1 64 PHE CD2 C 3.393 12.646 -0.295 1.00 . A A . 153 PHE CD2 1 1
14 16335 1 1 64 PHE CE1 C 5.153 14.031 -1.976 1.00 . A A . 153 PHE CE1 1 1
14 16336 1 1 64 PHE CE2 C 4.774 12.451 -0.176 1.00 . A A . 153 PHE CE2 1 1
14 16337 1 1 64 PHE CG C 2.892 13.534 -1.254 1.00 . A A . 153 PHE CG 1 1
14 16338 1 1 64 PHE CZ C 5.654 13.143 -1.016 1.00 . A A . 153 PHE CZ 1 1
14 16339 1 1 64 PHE H H -1.007 13.710 -1.936 1.00 . A A . 153 PHE H 1 1
14 16340 1 1 64 PHE HA H 1.410 13.841 -3.531 1.00 . A A . 153 PHE HA 1 1
14 16341 1 1 64 PHE HB2 H 1.176 14.796 -1.277 1.00 . A A . 153 PHE HB2 1 1
14 16342 1 1 64 PHE HB3 H 0.892 13.187 -0.612 1.00 . A A . 153 PHE HB3 1 1
14 16343 1 1 64 PHE HD1 H 3.385 14.911 -2.835 1.00 . A A . 153 PHE HD1 1 1
14 16344 1 1 64 PHE HD2 H 2.715 12.111 0.353 1.00 . A A . 153 PHE HD2 1 1
14 16345 1 1 64 PHE HE1 H 5.832 14.566 -2.624 1.00 . A A . 153 PHE HE1 1 1
14 16346 1 1 64 PHE HE2 H 5.161 11.766 0.564 1.00 . A A . 153 PHE HE2 1 1
14 16347 1 1 64 PHE HZ H 6.720 12.993 -0.924 1.00 . A A . 153 PHE HZ 1 1
14 16348 1 1 64 PHE N N -0.539 13.483 -2.766 1.00 . A A . 153 PHE N 1 1
14 16349 1 1 64 PHE O O 2.366 11.397 -3.238 1.00 . A A . 153 PHE O 1 1
14 16350 1 1 65 LEU C C 0.697 9.106 -4.384 1.00 . A A . 154 LEU C 1 1
14 16351 1 1 65 LEU CA C 0.527 9.459 -2.904 1.00 . A A . 154 LEU CA 1 1
14 16352 1 1 65 LEU CB C -0.717 8.782 -2.330 1.00 . A A . 154 LEU CB 1 1
14 16353 1 1 65 LEU CD1 C 0.839 7.085 -1.362 1.00 . A A . 154 LEU CD1 1 1
14 16354 1 1 65 LEU CD2 C 0.062 9.007 0.032 1.00 . A A . 154 LEU CD2 1 1
14 16355 1 1 65 LEU CG C -0.339 8.015 -1.063 1.00 . A A . 154 LEU CG 1 1
14 16356 1 1 65 LEU H H -0.614 11.244 -2.501 1.00 . A A . 154 LEU H 1 1
14 16357 1 1 65 LEU HA H 1.399 9.162 -2.343 1.00 . A A . 154 LEU HA 1 1
14 16358 1 1 65 LEU HB2 H -1.457 9.532 -2.091 1.00 . A A . 154 LEU HB2 1 1
14 16359 1 1 65 LEU HB3 H -1.122 8.095 -3.057 1.00 . A A . 154 LEU HB3 1 1
14 16360 1 1 65 LEU HD11 H 1.213 7.287 -2.355 1.00 . A A . 154 LEU HD11 1 1
14 16361 1 1 65 LEU HD12 H 0.511 6.058 -1.303 1.00 . A A . 154 LEU HD12 1 1
14 16362 1 1 65 LEU HD13 H 1.624 7.255 -0.640 1.00 . A A . 154 LEU HD13 1 1
14 16363 1 1 65 LEU HD21 H 1.038 9.412 -0.190 1.00 . A A . 154 LEU HD21 1 1
14 16364 1 1 65 LEU HD22 H 0.091 8.499 0.985 1.00 . A A . 154 LEU HD22 1 1
14 16365 1 1 65 LEU HD23 H -0.660 9.808 0.072 1.00 . A A . 154 LEU HD23 1 1
14 16366 1 1 65 LEU HG H -1.184 7.430 -0.730 1.00 . A A . 154 LEU HG 1 1
14 16367 1 1 65 LEU N N 0.279 10.921 -2.746 1.00 . A A . 154 LEU N 1 1
14 16368 1 1 65 LEU O O 1.772 8.758 -4.830 1.00 . A A . 154 LEU O 1 1
14 16369 1 1 66 GLU C C 0.959 9.572 -7.215 1.00 . A A . 155 GLU C 1 1
14 16370 1 1 66 GLU CA C -0.253 8.864 -6.600 1.00 . A A . 155 GLU CA 1 1
14 16371 1 1 66 GLU CB C -1.551 9.387 -7.217 1.00 . A A . 155 GLU CB 1 1
14 16372 1 1 66 GLU CD C -2.856 9.624 -9.335 1.00 . A A . 155 GLU CD 1 1
14 16373 1 1 66 GLU CG C -1.530 9.160 -8.729 1.00 . A A . 155 GLU CG 1 1
14 16374 1 1 66 GLU H H -1.215 9.477 -4.771 1.00 . A A . 155 GLU H 1 1
14 16375 1 1 66 GLU HA H -0.180 7.797 -6.741 1.00 . A A . 155 GLU HA 1 1
14 16376 1 1 66 GLU HB2 H -2.391 8.862 -6.785 1.00 . A A . 155 GLU HB2 1 1
14 16377 1 1 66 GLU HB3 H -1.646 10.443 -7.015 1.00 . A A . 155 GLU HB3 1 1
14 16378 1 1 66 GLU HG2 H -0.717 9.722 -9.166 1.00 . A A . 155 GLU HG2 1 1
14 16379 1 1 66 GLU HG3 H -1.391 8.109 -8.934 1.00 . A A . 155 GLU HG3 1 1
14 16380 1 1 66 GLU N N -0.356 9.194 -5.149 1.00 . A A . 155 GLU N 1 1
14 16381 1 1 66 GLU O O 1.482 9.160 -8.232 1.00 . A A . 155 GLU O 1 1
14 16382 1 1 66 GLU OE1 O -3.813 8.870 -9.265 1.00 . A A . 155 GLU OE1 1 1
14 16383 1 1 66 GLU OE2 O -2.893 10.725 -9.858 1.00 . A A . 155 GLU OE2 1 1
14 16384 1 1 67 PHE C C 3.741 10.412 -7.429 1.00 . A A . 156 PHE C 1 1
14 16385 1 1 67 PHE CA C 2.583 11.375 -7.147 1.00 . A A . 156 PHE CA 1 1
14 16386 1 1 67 PHE CB C 2.968 12.363 -6.045 1.00 . A A . 156 PHE CB 1 1
14 16387 1 1 67 PHE CD1 C 3.995 13.909 -7.751 1.00 . A A . 156 PHE CD1 1 1
14 16388 1 1 67 PHE CD2 C 5.252 13.387 -5.743 1.00 . A A . 156 PHE CD2 1 1
14 16389 1 1 67 PHE CE1 C 5.044 14.723 -8.196 1.00 . A A . 156 PHE CE1 1 1
14 16390 1 1 67 PHE CE2 C 6.300 14.201 -6.188 1.00 . A A . 156 PHE CE2 1 1
14 16391 1 1 67 PHE CG C 4.099 13.241 -6.525 1.00 . A A . 156 PHE CG 1 1
14 16392 1 1 67 PHE CZ C 6.197 14.869 -7.414 1.00 . A A . 156 PHE CZ 1 1
14 16393 1 1 67 PHE H H 0.969 10.949 -5.787 1.00 . A A . 156 PHE H 1 1
14 16394 1 1 67 PHE HA H 2.311 11.910 -8.043 1.00 . A A . 156 PHE HA 1 1
14 16395 1 1 67 PHE HB2 H 2.115 12.977 -5.798 1.00 . A A . 156 PHE HB2 1 1
14 16396 1 1 67 PHE HB3 H 3.285 11.818 -5.169 1.00 . A A . 156 PHE HB3 1 1
14 16397 1 1 67 PHE HD1 H 3.106 13.796 -8.354 1.00 . A A . 156 PHE HD1 1 1
14 16398 1 1 67 PHE HD2 H 5.332 12.872 -4.797 1.00 . A A . 156 PHE HD2 1 1
14 16399 1 1 67 PHE HE1 H 4.965 15.238 -9.141 1.00 . A A . 156 PHE HE1 1 1
14 16400 1 1 67 PHE HE2 H 7.189 14.314 -5.585 1.00 . A A . 156 PHE HE2 1 1
14 16401 1 1 67 PHE HZ H 7.006 15.497 -7.757 1.00 . A A . 156 PHE HZ 1 1
14 16402 1 1 67 PHE N N 1.407 10.635 -6.604 1.00 . A A . 156 PHE N 1 1
14 16403 1 1 67 PHE O O 4.129 10.209 -8.562 1.00 . A A . 156 PHE O 1 1
14 16404 1 1 68 MET C C 4.942 7.434 -6.617 1.00 . A A . 157 MET C 1 1
14 16405 1 1 68 MET CA C 5.437 8.883 -6.621 1.00 . A A . 157 MET CA 1 1
14 16406 1 1 68 MET CB C 6.388 9.137 -5.449 1.00 . A A . 157 MET CB 1 1
14 16407 1 1 68 MET CE C 6.946 10.524 -2.799 1.00 . A A . 157 MET CE 1 1
14 16408 1 1 68 MET CG C 5.849 8.461 -4.185 1.00 . A A . 157 MET CG 1 1
14 16409 1 1 68 MET H H 3.976 10.004 -5.499 1.00 . A A . 157 MET H 1 1
14 16410 1 1 68 MET HA H 5.936 9.105 -7.551 1.00 . A A . 157 MET HA 1 1
14 16411 1 1 68 MET HB2 H 7.363 8.734 -5.685 1.00 . A A . 157 MET HB2 1 1
14 16412 1 1 68 MET HB3 H 6.471 10.200 -5.278 1.00 . A A . 157 MET HB3 1 1
14 16413 1 1 68 MET HE1 H 7.883 10.923 -3.162 1.00 . A A . 157 MET HE1 1 1
14 16414 1 1 68 MET HE2 H 6.779 10.866 -1.790 1.00 . A A . 157 MET HE2 1 1
14 16415 1 1 68 MET HE3 H 6.135 10.862 -3.429 1.00 . A A . 157 MET HE3 1 1
14 16416 1 1 68 MET HG2 H 4.892 8.891 -3.927 1.00 . A A . 157 MET HG2 1 1
14 16417 1 1 68 MET HG3 H 5.731 7.403 -4.366 1.00 . A A . 157 MET HG3 1 1
14 16418 1 1 68 MET N N 4.300 9.824 -6.407 1.00 . A A . 157 MET N 1 1
14 16419 1 1 68 MET O O 5.698 6.510 -6.842 1.00 . A A . 157 MET O 1 1
14 16420 1 1 68 MET SD S 7.013 8.715 -2.822 1.00 . A A . 157 MET SD 1 1
14 16421 1 1 69 LYS C C 3.401 5.151 -7.688 1.00 . A A . 158 LYS C 1 1
14 16422 1 1 69 LYS CA C 3.143 5.835 -6.343 1.00 . A A . 158 LYS CA 1 1
14 16423 1 1 69 LYS CB C 1.643 5.992 -6.098 1.00 . A A . 158 LYS CB 1 1
14 16424 1 1 69 LYS CD C -0.233 5.457 -4.536 1.00 . A A . 158 LYS CD 1 1
14 16425 1 1 69 LYS CE C -0.745 4.330 -3.636 1.00 . A A . 158 LYS CE 1 1
14 16426 1 1 69 LYS CG C 1.257 5.251 -4.816 1.00 . A A . 158 LYS CG 1 1
14 16427 1 1 69 LYS H H 3.084 7.984 -6.181 1.00 . A A . 158 LYS H 1 1
14 16428 1 1 69 LYS HA H 3.591 5.270 -5.540 1.00 . A A . 158 LYS HA 1 1
14 16429 1 1 69 LYS HB2 H 1.403 7.040 -5.997 1.00 . A A . 158 LYS HB2 1 1
14 16430 1 1 69 LYS HB3 H 1.097 5.575 -6.931 1.00 . A A . 158 LYS HB3 1 1
14 16431 1 1 69 LYS HD2 H -0.378 6.407 -4.042 1.00 . A A . 158 LYS HD2 1 1
14 16432 1 1 69 LYS HD3 H -0.779 5.448 -5.467 1.00 . A A . 158 LYS HD3 1 1
14 16433 1 1 69 LYS HE2 H -0.049 3.502 -3.639 1.00 . A A . 158 LYS HE2 1 1
14 16434 1 1 69 LYS HE3 H -0.899 4.690 -2.631 1.00 . A A . 158 LYS HE3 1 1
14 16435 1 1 69 LYS HG2 H 1.460 4.197 -4.935 1.00 . A A . 158 LYS HG2 1 1
14 16436 1 1 69 LYS HG3 H 1.833 5.638 -3.989 1.00 . A A . 158 LYS HG3 1 1
14 16437 1 1 69 LYS HZ1 H -1.896 3.106 -4.866 1.00 . A A . 158 LYS HZ1 1 1
14 16438 1 1 69 LYS HZ2 H -2.439 4.713 -4.783 1.00 . A A . 158 LYS HZ2 1 1
14 16439 1 1 69 LYS HZ3 H -2.708 3.655 -3.482 1.00 . A A . 158 LYS HZ3 1 1
14 16440 1 1 69 LYS N N 3.679 7.226 -6.361 1.00 . A A . 158 LYS N 1 1
14 16441 1 1 69 LYS NZ N -2.045 3.920 -4.237 1.00 . A A . 158 LYS NZ 1 1
14 16442 1 1 69 LYS O O 2.544 5.107 -8.548 1.00 . A A . 158 LYS O 1 1
14 16443 1 1 70 GLY C C 6.379 4.111 -9.475 1.00 . A A . 159 GLY C 1 1
14 16444 1 1 70 GLY CA C 4.892 3.939 -9.163 1.00 . A A . 159 GLY CA 1 1
14 16445 1 1 70 GLY H H 5.254 4.667 -7.168 1.00 . A A . 159 GLY H 1 1
14 16446 1 1 70 GLY HA2 H 4.658 2.887 -9.081 1.00 . A A . 159 GLY HA2 1 1
14 16447 1 1 70 GLY HA3 H 4.308 4.380 -9.956 1.00 . A A . 159 GLY HA3 1 1
14 16448 1 1 70 GLY N N 4.577 4.619 -7.875 1.00 . A A . 159 GLY N 1 1
14 16449 1 1 70 GLY O O 6.946 3.384 -10.266 1.00 . A A . 159 GLY O 1 1
14 16450 1 1 71 VAL C C 9.285 4.129 -8.542 1.00 . A A . 160 VAL C 1 1
14 16451 1 1 71 VAL CA C 8.466 5.289 -9.113 1.00 . A A . 160 VAL CA 1 1
14 16452 1 1 71 VAL CB C 8.803 6.592 -8.387 1.00 . A A . 160 VAL CB 1 1
14 16453 1 1 71 VAL CG1 C 7.811 7.681 -8.800 1.00 . A A . 160 VAL CG1 1 1
14 16454 1 1 71 VAL CG2 C 8.714 6.372 -6.875 1.00 . A A . 160 VAL CG2 1 1
14 16455 1 1 71 VAL H H 6.537 5.641 -8.221 1.00 . A A . 160 VAL H 1 1
14 16456 1 1 71 VAL HA H 8.650 5.397 -10.170 1.00 . A A . 160 VAL HA 1 1
14 16457 1 1 71 VAL HB H 9.804 6.901 -8.650 1.00 . A A . 160 VAL HB 1 1
14 16458 1 1 71 VAL HG11 H 6.846 7.476 -8.361 1.00 . A A . 160 VAL HG11 1 1
14 16459 1 1 71 VAL HG12 H 7.721 7.697 -9.876 1.00 . A A . 160 VAL HG12 1 1
14 16460 1 1 71 VAL HG13 H 8.166 8.639 -8.454 1.00 . A A . 160 VAL HG13 1 1
14 16461 1 1 71 VAL HG21 H 7.909 5.687 -6.657 1.00 . A A . 160 VAL HG21 1 1
14 16462 1 1 71 VAL HG22 H 8.526 7.316 -6.385 1.00 . A A . 160 VAL HG22 1 1
14 16463 1 1 71 VAL HG23 H 9.646 5.960 -6.516 1.00 . A A . 160 VAL HG23 1 1
14 16464 1 1 71 VAL N N 7.014 5.068 -8.856 1.00 . A A . 160 VAL N 1 1
14 16465 1 1 71 VAL O O 10.429 3.929 -8.899 1.00 . A A . 160 VAL O 1 1
14 16466 1 1 72 GLU C C 8.538 1.414 -6.136 1.00 . A A . 161 GLU C 1 1
14 16467 1 1 72 GLU CA C 9.454 2.216 -7.064 1.00 . A A . 161 GLU CA 1 1
14 16468 1 1 72 GLU CB C 10.596 2.852 -6.271 1.00 . A A . 161 GLU CB 1 1
14 16469 1 1 72 GLU CD C 12.053 1.053 -7.213 1.00 . A A . 161 GLU CD 1 1
14 16470 1 1 72 GLU CG C 11.639 1.785 -5.935 1.00 . A A . 161 GLU CG 1 1
14 16471 1 1 72 GLU H H 7.784 3.541 -7.382 1.00 . A A . 161 GLU H 1 1
14 16472 1 1 72 GLU HA H 9.852 1.583 -7.841 1.00 . A A . 161 GLU HA 1 1
14 16473 1 1 72 GLU HB2 H 11.055 3.631 -6.863 1.00 . A A . 161 GLU HB2 1 1
14 16474 1 1 72 GLU HB3 H 10.209 3.275 -5.357 1.00 . A A . 161 GLU HB3 1 1
14 16475 1 1 72 GLU HG2 H 12.505 2.255 -5.492 1.00 . A A . 161 GLU HG2 1 1
14 16476 1 1 72 GLU HG3 H 11.218 1.076 -5.237 1.00 . A A . 161 GLU HG3 1 1
14 16477 1 1 72 GLU N N 8.708 3.363 -7.657 1.00 . A A . 161 GLU N 1 1
14 16478 1 1 72 GLU O O 7.380 1.246 -6.480 1.00 . A A . 161 GLU O 1 1
14 16479 1 1 72 GLU OXT O 9.011 0.983 -5.097 1.00 . A A . 161 GLU OXT 1 1
14 16480 1 1 72 GLU OE1 O 12.132 1.701 -8.244 1.00 . A A . 161 GLU OE1 1 1
14 16481 1 1 72 GLU OE2 O 12.284 -0.143 -7.139 1.00 . A A . 161 GLU OE2 1 1
14 16482 2 2 1 CA CA CA 2.957 25.115 0.723 1.00 . B A . 162 CA CA 1 1
14 16483 3 3 1 . C01 C 9.694 13.127 -5.019 1.00 . C A . 1 KDH C01 1 1
14 16484 3 3 1 . C12 C 8.068 11.125 -8.723 1.00 . C A . 1 KDH C12 1 1
14 16485 3 3 1 . C14 C 9.301 10.825 -8.025 1.00 . C A . 1 KDH C14 1 1
14 16486 3 3 1 . C15 C 9.408 11.239 -6.689 1.00 . C A . 1 KDH C15 1 1
14 16487 3 3 1 . C20 C 10.873 10.943 -4.666 1.00 . C A . 1 KDH C20 1 1
14 16488 3 3 1 . C21 C 11.639 10.068 -3.812 1.00 . C A . 1 KDH C21 1 1
14 16489 3 3 1 . C24 C 12.241 10.593 -2.617 1.00 . C A . 1 KDH C24 1 1
14 16490 3 3 1 . C26 C 12.023 11.957 -2.217 1.00 . C A . 1 KDH C26 1 1
14 16491 3 3 1 . C29 C 11.219 12.828 -3.049 1.00 . C A . 1 KDH C29 1 1
14 16492 3 3 1 . C3 C 10.224 9.751 -10.092 1.00 . C A . 1 KDH C3 1 1
14 16493 3 3 1 . C31 C 10.593 12.317 -4.246 1.00 . C A . 1 KDH C31 1 1
14 16494 3 3 1 . C33 C 9.608 12.775 -6.537 1.00 . C A . 1 KDH C33 1 1
14 16495 3 3 1 . C36 C 10.565 14.202 -8.192 1.00 . C A . 1 KDH C36 1 1
14 16496 3 3 1 . C38 C 11.141 13.946 -9.433 1.00 . C A . 1 KDH C38 1 1
14 16497 3 3 1 . C39 C 12.320 14.690 -9.835 1.00 . C A . 1 KDH C39 1 1
14 16498 3 3 1 . C4 C 10.374 10.112 -8.703 1.00 . C A . 1 KDH C4 1 1
14 16499 3 3 1 . C41 C 10.566 12.952 -10.306 1.00 . C A . 1 KDH C41 1 1
14 16500 3 3 1 . C43 C 11.133 12.734 -11.612 1.00 . C A . 1 KDH C43 1 1
14 16501 3 3 1 . C46 C 12.301 13.478 -12.020 1.00 . C A . 1 KDH C46 1 1
14 16502 3 3 1 . C49 C 12.895 14.463 -11.136 1.00 . C A . 1 KDH C49 1 1
14 16503 3 3 1 . C6 C 9.010 10.082 -10.790 1.00 . C A . 1 KDH C6 1 1
14 16504 3 3 1 . C9 C 7.933 10.777 -10.118 1.00 . C A . 1 KDH C9 1 1
14 16505 3 3 1 . H01 H 10.001 14.166 -4.923 1.00 . C A . 1 KDH H01 1 1
14 16506 3 3 1 . H01A H 8.694 12.956 -4.612 1.00 . C A . 1 KDH H01A 1 1
14 16507 3 3 1 . H12 H 7.242 11.607 -8.211 1.00 . C A . 1 KDH H12 1 1
14 16508 3 3 1 . H15 H 8.430 11.051 -6.233 1.00 . C A . 1 KDH H15 1 1
14 16509 3 3 1 . H21 H 11.760 9.017 -4.072 1.00 . C A . 1 KDH H21 1 1
14 16510 3 3 1 . H26 H 12.456 12.341 -1.295 1.00 . C A . 1 KDH H26 1 1
14 16511 3 3 1 . H33 H 8.708 13.263 -6.934 1.00 . C A . 1 KDH H33 1 1
14 16512 3 3 1 . H39 H 12.770 15.412 -9.165 1.00 . C A . 1 KDH H39 1 1
14 16513 3 3 1 . H4 H 11.282 9.853 -8.165 1.00 . C A . 1 KDH H4 1 1
14 16514 3 3 1 . H41 H 9.707 12.363 -9.988 1.00 . C A . 1 KDH H41 1 1
14 16515 3 3 1 . HO02 H 12.531 8.946 -1.634 1.00 . C A . 1 KDH HO02 1 1
14 16516 3 3 1 . HO03 H 10.313 14.216 -2.038 1.00 . C A . 1 KDH HO03 1 1
14 16517 3 3 1 . HO1 H 11.061 8.108 -10.694 1.00 . C A . 1 KDH HO1 1 1
14 16518 3 3 1 . HO10 H 6.070 10.458 -10.567 1.00 . C A . 1 KDH HO10 1 1
14 16519 3 3 1 . HO44 H 11.036 10.945 -12.362 1.00 . C A . 1 KDH HO44 1 1
14 16520 3 3 1 . HO47 H 13.754 13.699 -13.291 1.00 . C A . 1 KDH HO47 1 1
14 16521 3 3 1 . HO50 H 13.708 16.058 -11.876 1.00 . C A . 1 KDH HO50 1 1
14 16522 3 3 1 . HO7 H 8.985 10.549 -12.677 1.00 . C A . 1 KDH HO7 1 1
14 16523 3 3 1 . O01 O 10.415 10.477 -5.896 1.00 . C A . 1 KDH O01 1 1
14 16524 3 3 1 . O02 O 13.032 9.788 -1.848 1.00 . C A . 1 KDH O02 1 1
14 16525 3 3 1 . O03 O 11.054 14.134 -2.697 1.00 . C A . 1 KDH O03 1 1
14 16526 3 3 1 . O1 O 11.214 9.098 -10.761 1.00 . C A . 1 KDH O1 1 1
14 16527 3 3 1 . O10 O 6.807 11.091 -10.820 1.00 . C A . 1 KDH O10 1 1
14 16528 3 3 1 . O35 O 10.784 13.239 -7.244 1.00 . C A . 1 KDH O35 1 1
14 16529 3 3 1 . O37 O 9.912 15.234 -8.000 1.00 . C A . 1 KDH O37 1 1
14 16530 3 3 1 . O44 O 10.590 11.831 -12.487 1.00 . C A . 1 KDH O44 1 1
14 16531 3 3 1 . O47 O 12.854 13.258 -13.246 1.00 . C A . 1 KDH O47 1 1
14 16532 3 3 1 . O50 O 13.992 15.155 -11.565 1.00 . C A . 1 KDH O50 1 1
14 16533 3 3 1 . O7 O 8.870 9.736 -12.106 1.00 . C A . 1 KDH O7 1 1
14 16534 4 2 1 CA CA CA -5.302 19.585 -4.771 1.00 . D A . 2 CA CA 1 1
15 16535 1 1 1 MET C C 12.023 9.095 2.081 1.00 . A A . 90 MET C 1 1
15 16536 1 1 1 MET CA C 13.547 9.194 2.193 1.00 . A A . 90 MET CA 1 1
15 16537 1 1 1 MET CB C 13.989 9.053 3.649 1.00 . A A . 90 MET CB 1 1
15 16538 1 1 1 MET CE C 14.218 5.921 4.367 1.00 . A A . 90 MET CE 1 1
15 16539 1 1 1 MET CG C 15.326 8.312 3.706 1.00 . A A . 90 MET CG 1 1
15 16540 1 1 1 MET H1 H 14.997 10.685 2.070 1.00 . A A . 90 MET H1 1 1
15 16541 1 1 1 MET H2 H 13.411 11.272 2.237 1.00 . A A . 90 MET H2 1 1
15 16542 1 1 1 MET H3 H 13.935 10.644 0.748 1.00 . A A . 90 MET H3 1 1
15 16543 1 1 1 MET HA H 14.019 8.436 1.589 1.00 . A A . 90 MET HA 1 1
15 16544 1 1 1 MET HB2 H 14.100 10.034 4.088 1.00 . A A . 90 MET HB2 1 1
15 16545 1 1 1 MET HB3 H 13.246 8.494 4.199 1.00 . A A . 90 MET HB3 1 1
15 16546 1 1 1 MET HE1 H 14.916 5.540 5.100 1.00 . A A . 90 MET HE1 1 1
15 16547 1 1 1 MET HE2 H 13.606 5.112 4.001 1.00 . A A . 90 MET HE2 1 1
15 16548 1 1 1 MET HE3 H 13.585 6.672 4.821 1.00 . A A . 90 MET HE3 1 1
15 16549 1 1 1 MET HG2 H 16.066 8.863 3.144 1.00 . A A . 90 MET HG2 1 1
15 16550 1 1 1 MET HG3 H 15.646 8.226 4.734 1.00 . A A . 90 MET HG3 1 1
15 16551 1 1 1 MET N N 14.007 10.551 1.781 1.00 . A A . 90 MET N 1 1
15 16552 1 1 1 MET O O 11.313 10.061 2.278 1.00 . A A . 90 MET O 1 1
15 16553 1 1 1 MET SD S 15.133 6.660 2.992 1.00 . A A . 90 MET SD 1 1
15 16554 1 1 2 GLY C C 9.691 6.290 1.522 1.00 . A A . 91 GLY C 1 1
15 16555 1 1 2 GLY CA C 10.040 7.775 1.642 1.00 . A A . 91 GLY CA 1 1
15 16556 1 1 2 GLY H H 12.107 7.168 1.612 1.00 . A A . 91 GLY H 1 1
15 16557 1 1 2 GLY HA2 H 9.560 8.191 2.517 1.00 . A A . 91 GLY HA2 1 1
15 16558 1 1 2 GLY HA3 H 9.696 8.294 0.761 1.00 . A A . 91 GLY HA3 1 1
15 16559 1 1 2 GLY N N 11.516 7.934 1.767 1.00 . A A . 91 GLY N 1 1
15 16560 1 1 2 GLY O O 10.366 5.535 0.851 1.00 . A A . 91 GLY O 1 1
15 16561 1 1 3 LYS C C 6.717 4.309 2.151 1.00 . A A . 92 LYS C 1 1
15 16562 1 1 3 LYS CA C 8.241 4.431 2.091 1.00 . A A . 92 LYS CA 1 1
15 16563 1 1 3 LYS CB C 8.881 3.779 3.316 1.00 . A A . 92 LYS CB 1 1
15 16564 1 1 3 LYS CD C 9.204 1.397 4.000 1.00 . A A . 92 LYS CD 1 1
15 16565 1 1 3 LYS CE C 9.648 1.935 5.362 1.00 . A A . 92 LYS CE 1 1
15 16566 1 1 3 LYS CG C 9.502 2.438 2.918 1.00 . A A . 92 LYS CG 1 1
15 16567 1 1 3 LYS H H 8.106 6.493 2.701 1.00 . A A . 92 LYS H 1 1
15 16568 1 1 3 LYS HA H 8.623 3.980 1.189 1.00 . A A . 92 LYS HA 1 1
15 16569 1 1 3 LYS HB2 H 9.649 4.429 3.710 1.00 . A A . 92 LYS HB2 1 1
15 16570 1 1 3 LYS HB3 H 8.127 3.614 4.071 1.00 . A A . 92 LYS HB3 1 1
15 16571 1 1 3 LYS HD2 H 8.144 1.194 4.020 1.00 . A A . 92 LYS HD2 1 1
15 16572 1 1 3 LYS HD3 H 9.742 0.487 3.781 1.00 . A A . 92 LYS HD3 1 1
15 16573 1 1 3 LYS HE2 H 10.524 1.403 5.707 1.00 . A A . 92 LYS HE2 1 1
15 16574 1 1 3 LYS HE3 H 9.848 2.993 5.302 1.00 . A A . 92 LYS HE3 1 1
15 16575 1 1 3 LYS HG2 H 9.083 2.112 1.978 1.00 . A A . 92 LYS HG2 1 1
15 16576 1 1 3 LYS HG3 H 10.571 2.552 2.817 1.00 . A A . 92 LYS HG3 1 1
15 16577 1 1 3 LYS HZ1 H 7.801 2.452 6.169 1.00 . A A . 92 LYS HZ1 1 1
15 16578 1 1 3 LYS HZ2 H 8.829 1.643 7.253 1.00 . A A . 92 LYS HZ2 1 1
15 16579 1 1 3 LYS HZ3 H 8.045 0.781 6.017 1.00 . A A . 92 LYS HZ3 1 1
15 16580 1 1 3 LYS N N 8.638 5.867 2.167 1.00 . A A . 92 LYS N 1 1
15 16581 1 1 3 LYS NZ N 8.494 1.684 6.269 1.00 . A A . 92 LYS NZ 1 1
15 16582 1 1 3 LYS O O 5.999 5.194 1.731 1.00 . A A . 92 LYS O 1 1
15 16583 1 1 4 SER C C 4.108 4.342 3.311 1.00 . A A . 93 SER C 1 1
15 16584 1 1 4 SER CA C 4.737 3.061 2.763 1.00 . A A . 93 SER CA 1 1
15 16585 1 1 4 SER CB C 4.523 1.900 3.733 1.00 . A A . 93 SER CB 1 1
15 16586 1 1 4 SER H H 6.810 2.522 3.013 1.00 . A A . 93 SER H 1 1
15 16587 1 1 4 SER HA H 4.324 2.818 1.796 1.00 . A A . 93 SER HA 1 1
15 16588 1 1 4 SER HB2 H 5.191 1.093 3.486 1.00 . A A . 93 SER HB2 1 1
15 16589 1 1 4 SER HB3 H 4.723 2.235 4.742 1.00 . A A . 93 SER HB3 1 1
15 16590 1 1 4 SER HG H 2.626 2.028 4.153 1.00 . A A . 93 SER HG 1 1
15 16591 1 1 4 SER N N 6.216 3.224 2.674 1.00 . A A . 93 SER N 1 1
15 16592 1 1 4 SER O O 4.798 5.249 3.733 1.00 . A A . 93 SER O 1 1
15 16593 1 1 4 SER OG O 3.180 1.444 3.629 1.00 . A A . 93 SER OG 1 1
15 16594 1 1 5 GLU C C 2.711 6.002 5.216 1.00 . A A . 94 GLU C 1 1
15 16595 1 1 5 GLU CA C 2.148 5.657 3.836 1.00 . A A . 94 GLU CA 1 1
15 16596 1 1 5 GLU CB C 0.663 5.307 3.928 1.00 . A A . 94 GLU CB 1 1
15 16597 1 1 5 GLU CD C -1.560 5.721 2.866 1.00 . A A . 94 GLU CD 1 1
15 16598 1 1 5 GLU CG C -0.046 5.773 2.655 1.00 . A A . 94 GLU CG 1 1
15 16599 1 1 5 GLU H H 2.265 3.688 2.968 1.00 . A A . 94 GLU H 1 1
15 16600 1 1 5 GLU HA H 2.290 6.481 3.155 1.00 . A A . 94 GLU HA 1 1
15 16601 1 1 5 GLU HB2 H 0.551 4.238 4.034 1.00 . A A . 94 GLU HB2 1 1
15 16602 1 1 5 GLU HB3 H 0.227 5.803 4.782 1.00 . A A . 94 GLU HB3 1 1
15 16603 1 1 5 GLU HG2 H 0.253 6.787 2.427 1.00 . A A . 94 GLU HG2 1 1
15 16604 1 1 5 GLU HG3 H 0.224 5.125 1.835 1.00 . A A . 94 GLU HG3 1 1
15 16605 1 1 5 GLU N N 2.807 4.428 3.311 1.00 . A A . 94 GLU N 1 1
15 16606 1 1 5 GLU O O 2.636 7.129 5.664 1.00 . A A . 94 GLU O 1 1
15 16607 1 1 5 GLU OE1 O -1.976 5.224 3.900 1.00 . A A . 94 GLU OE1 1 1
15 16608 1 1 5 GLU OE2 O -2.276 6.178 1.992 1.00 . A A . 94 GLU OE2 1 1
15 16609 1 1 6 GLU C C 4.853 6.480 7.136 1.00 . A A . 95 GLU C 1 1
15 16610 1 1 6 GLU CA C 3.859 5.321 7.236 1.00 . A A . 95 GLU CA 1 1
15 16611 1 1 6 GLU CB C 4.570 4.028 7.639 1.00 . A A . 95 GLU CB 1 1
15 16612 1 1 6 GLU CD C 3.559 2.060 8.800 1.00 . A A . 95 GLU CD 1 1
15 16613 1 1 6 GLU CG C 3.608 2.847 7.489 1.00 . A A . 95 GLU CG 1 1
15 16614 1 1 6 GLU H H 3.339 4.141 5.510 1.00 . A A . 95 GLU H 1 1
15 16615 1 1 6 GLU HA H 3.077 5.551 7.943 1.00 . A A . 95 GLU HA 1 1
15 16616 1 1 6 GLU HB2 H 5.430 3.877 7.002 1.00 . A A . 95 GLU HB2 1 1
15 16617 1 1 6 GLU HB3 H 4.892 4.100 8.667 1.00 . A A . 95 GLU HB3 1 1
15 16618 1 1 6 GLU HG2 H 2.620 3.216 7.252 1.00 . A A . 95 GLU HG2 1 1
15 16619 1 1 6 GLU HG3 H 3.952 2.201 6.696 1.00 . A A . 95 GLU HG3 1 1
15 16620 1 1 6 GLU N N 3.283 5.042 5.891 1.00 . A A . 95 GLU N 1 1
15 16621 1 1 6 GLU O O 4.623 7.554 7.656 1.00 . A A . 95 GLU O 1 1
15 16622 1 1 6 GLU OE1 O 4.531 1.387 9.100 1.00 . A A . 95 GLU OE1 1 1
15 16623 1 1 6 GLU OE2 O 2.550 2.143 9.481 1.00 . A A . 95 GLU OE2 1 1
15 16624 1 1 7 GLU C C 6.406 8.410 5.317 1.00 . A A . 96 GLU C 1 1
15 16625 1 1 7 GLU CA C 6.944 7.375 6.306 1.00 . A A . 96 GLU CA 1 1
15 16626 1 1 7 GLU CB C 8.199 6.705 5.748 1.00 . A A . 96 GLU CB 1 1
15 16627 1 1 7 GLU CD C 10.565 6.232 6.396 1.00 . A A . 96 GLU CD 1 1
15 16628 1 1 7 GLU CG C 9.122 6.306 6.901 1.00 . A A . 96 GLU CG 1 1
15 16629 1 1 7 GLU H H 6.109 5.408 6.032 1.00 . A A . 96 GLU H 1 1
15 16630 1 1 7 GLU HA H 7.155 7.831 7.260 1.00 . A A . 96 GLU HA 1 1
15 16631 1 1 7 GLU HB2 H 7.918 5.824 5.189 1.00 . A A . 96 GLU HB2 1 1
15 16632 1 1 7 GLU HB3 H 8.716 7.394 5.098 1.00 . A A . 96 GLU HB3 1 1
15 16633 1 1 7 GLU HG2 H 9.052 7.042 7.689 1.00 . A A . 96 GLU HG2 1 1
15 16634 1 1 7 GLU HG3 H 8.827 5.341 7.282 1.00 . A A . 96 GLU HG3 1 1
15 16635 1 1 7 GLU N N 5.948 6.277 6.456 1.00 . A A . 96 GLU N 1 1
15 16636 1 1 7 GLU O O 6.824 9.551 5.300 1.00 . A A . 96 GLU O 1 1
15 16637 1 1 7 GLU OE1 O 10.880 5.283 5.698 1.00 . A A . 96 GLU OE1 1 1
15 16638 1 1 7 GLU OE2 O 11.330 7.127 6.716 1.00 . A A . 96 GLU OE2 1 1
15 16639 1 1 8 LEU C C 4.043 10.012 4.217 1.00 . A A . 97 LEU C 1 1
15 16640 1 1 8 LEU CA C 4.888 8.955 3.502 1.00 . A A . 97 LEU CA 1 1
15 16641 1 1 8 LEU CB C 4.005 8.078 2.612 1.00 . A A . 97 LEU CB 1 1
15 16642 1 1 8 LEU CD1 C 4.119 9.502 0.563 1.00 . A A . 97 LEU CD1 1 1
15 16643 1 1 8 LEU CD2 C 6.009 7.966 1.121 1.00 . A A . 97 LEU CD2 1 1
15 16644 1 1 8 LEU CG C 4.490 8.146 1.163 1.00 . A A . 97 LEU CG 1 1
15 16645 1 1 8 LEU H H 5.153 7.086 4.535 1.00 . A A . 97 LEU H 1 1
15 16646 1 1 8 LEU HA H 5.663 9.419 2.914 1.00 . A A . 97 LEU HA 1 1
15 16647 1 1 8 LEU HB2 H 4.053 7.056 2.958 1.00 . A A . 97 LEU HB2 1 1
15 16648 1 1 8 LEU HB3 H 2.984 8.427 2.664 1.00 . A A . 97 LEU HB3 1 1
15 16649 1 1 8 LEU HD11 H 4.744 9.699 -0.295 1.00 . A A . 97 LEU HD11 1 1
15 16650 1 1 8 LEU HD12 H 4.267 10.275 1.302 1.00 . A A . 97 LEU HD12 1 1
15 16651 1 1 8 LEU HD13 H 3.082 9.488 0.259 1.00 . A A . 97 LEU HD13 1 1
15 16652 1 1 8 LEU HD21 H 6.276 7.363 0.266 1.00 . A A . 97 LEU HD21 1 1
15 16653 1 1 8 LEU HD22 H 6.339 7.476 2.025 1.00 . A A . 97 LEU HD22 1 1
15 16654 1 1 8 LEU HD23 H 6.484 8.933 1.042 1.00 . A A . 97 LEU HD23 1 1
15 16655 1 1 8 LEU HG H 4.018 7.360 0.591 1.00 . A A . 97 LEU HG 1 1
15 16656 1 1 8 LEU N N 5.473 8.012 4.496 1.00 . A A . 97 LEU N 1 1
15 16657 1 1 8 LEU O O 3.801 11.084 3.698 1.00 . A A . 97 LEU O 1 1
15 16658 1 1 9 SER C C 3.643 11.806 6.740 1.00 . A A . 98 SER C 1 1
15 16659 1 1 9 SER CA C 2.758 10.703 6.153 1.00 . A A . 98 SER CA 1 1
15 16660 1 1 9 SER CB C 2.091 9.897 7.268 1.00 . A A . 98 SER CB 1 1
15 16661 1 1 9 SER H H 3.794 8.845 5.805 1.00 . A A . 98 SER H 1 1
15 16662 1 1 9 SER HA H 2.006 11.128 5.507 1.00 . A A . 98 SER HA 1 1
15 16663 1 1 9 SER HB2 H 2.124 8.848 7.026 1.00 . A A . 98 SER HB2 1 1
15 16664 1 1 9 SER HB3 H 2.618 10.066 8.199 1.00 . A A . 98 SER HB3 1 1
15 16665 1 1 9 SER HG H 0.337 10.284 6.523 1.00 . A A . 98 SER HG 1 1
15 16666 1 1 9 SER N N 3.589 9.717 5.405 1.00 . A A . 98 SER N 1 1
15 16667 1 1 9 SER O O 3.264 12.960 6.786 1.00 . A A . 98 SER O 1 1
15 16668 1 1 9 SER OG O 0.736 10.305 7.396 1.00 . A A . 98 SER OG 1 1
15 16669 1 1 10 ASP C C 6.709 12.996 6.714 1.00 . A A . 99 ASP C 1 1
15 16670 1 1 10 ASP CA C 5.725 12.493 7.773 1.00 . A A . 99 ASP CA 1 1
15 16671 1 1 10 ASP CB C 6.471 11.776 8.900 1.00 . A A . 99 ASP CB 1 1
15 16672 1 1 10 ASP CG C 6.104 12.413 10.242 1.00 . A A . 99 ASP CG 1 1
15 16673 1 1 10 ASP H H 5.106 10.525 7.143 1.00 . A A . 99 ASP H 1 1
15 16674 1 1 10 ASP HA H 5.152 13.313 8.175 1.00 . A A . 99 ASP HA 1 1
15 16675 1 1 10 ASP HB2 H 6.194 10.732 8.908 1.00 . A A . 99 ASP HB2 1 1
15 16676 1 1 10 ASP HB3 H 7.535 11.866 8.741 1.00 . A A . 99 ASP HB3 1 1
15 16677 1 1 10 ASP N N 4.819 11.461 7.190 1.00 . A A . 99 ASP N 1 1
15 16678 1 1 10 ASP O O 7.399 13.977 6.910 1.00 . A A . 99 ASP O 1 1
15 16679 1 1 10 ASP OD1 O 5.097 12.018 10.807 1.00 . A A . 99 ASP OD1 1 1
15 16680 1 1 10 ASP OD2 O 6.836 13.284 10.681 1.00 . A A . 99 ASP OD2 1 1
15 16681 1 1 11 LEU C C 7.114 13.930 3.724 1.00 . A A . 100 LEU C 1 1
15 16682 1 1 11 LEU CA C 7.721 12.773 4.523 1.00 . A A . 100 LEU CA 1 1
15 16683 1 1 11 LEU CB C 7.907 11.544 3.632 1.00 . A A . 100 LEU CB 1 1
15 16684 1 1 11 LEU CD1 C 10.035 12.353 2.604 1.00 . A A . 100 LEU CD1 1 1
15 16685 1 1 11 LEU CD2 C 8.560 10.780 1.347 1.00 . A A . 100 LEU CD2 1 1
15 16686 1 1 11 LEU CG C 8.585 11.956 2.325 1.00 . A A . 100 LEU CG 1 1
15 16687 1 1 11 LEU H H 6.215 11.543 5.454 1.00 . A A . 100 LEU H 1 1
15 16688 1 1 11 LEU HA H 8.667 13.065 4.950 1.00 . A A . 100 LEU HA 1 1
15 16689 1 1 11 LEU HB2 H 8.524 10.819 4.144 1.00 . A A . 100 LEU HB2 1 1
15 16690 1 1 11 LEU HB3 H 6.944 11.108 3.414 1.00 . A A . 100 LEU HB3 1 1
15 16691 1 1 11 LEU HD11 H 10.074 13.389 2.907 1.00 . A A . 100 LEU HD11 1 1
15 16692 1 1 11 LEU HD12 H 10.624 12.217 1.709 1.00 . A A . 100 LEU HD12 1 1
15 16693 1 1 11 LEU HD13 H 10.432 11.732 3.394 1.00 . A A . 100 LEU HD13 1 1
15 16694 1 1 11 LEU HD21 H 7.705 10.873 0.693 1.00 . A A . 100 LEU HD21 1 1
15 16695 1 1 11 LEU HD22 H 8.491 9.854 1.899 1.00 . A A . 100 LEU HD22 1 1
15 16696 1 1 11 LEU HD23 H 9.465 10.781 0.758 1.00 . A A . 100 LEU HD23 1 1
15 16697 1 1 11 LEU HG H 8.058 12.796 1.895 1.00 . A A . 100 LEU HG 1 1
15 16698 1 1 11 LEU N N 6.780 12.332 5.593 1.00 . A A . 100 LEU N 1 1
15 16699 1 1 11 LEU O O 7.817 14.773 3.203 1.00 . A A . 100 LEU O 1 1
15 16700 1 1 12 PHE C C 5.236 16.389 3.641 1.00 . A A . 101 PHE C 1 1
15 16701 1 1 12 PHE CA C 5.164 15.077 2.854 1.00 . A A . 101 PHE CA 1 1
15 16702 1 1 12 PHE CB C 3.711 14.634 2.684 1.00 . A A . 101 PHE CB 1 1
15 16703 1 1 12 PHE CD1 C 3.133 16.408 0.990 1.00 . A A . 101 PHE CD1 1 1
15 16704 1 1 12 PHE CD2 C 1.846 16.291 3.042 1.00 . A A . 101 PHE CD2 1 1
15 16705 1 1 12 PHE CE1 C 2.359 17.495 0.567 1.00 . A A . 101 PHE CE1 1 1
15 16706 1 1 12 PHE CE2 C 1.072 17.378 2.619 1.00 . A A . 101 PHE CE2 1 1
15 16707 1 1 12 PHE CG C 2.876 15.806 2.227 1.00 . A A . 101 PHE CG 1 1
15 16708 1 1 12 PHE CZ C 1.328 17.980 1.381 1.00 . A A . 101 PHE CZ 1 1
15 16709 1 1 12 PHE H H 5.265 13.286 4.048 1.00 . A A . 101 PHE H 1 1
15 16710 1 1 12 PHE HA H 5.630 15.189 1.889 1.00 . A A . 101 PHE HA 1 1
15 16711 1 1 12 PHE HB2 H 3.659 13.846 1.947 1.00 . A A . 101 PHE HB2 1 1
15 16712 1 1 12 PHE HB3 H 3.333 14.270 3.627 1.00 . A A . 101 PHE HB3 1 1
15 16713 1 1 12 PHE HD1 H 3.928 16.034 0.362 1.00 . A A . 101 PHE HD1 1 1
15 16714 1 1 12 PHE HD2 H 1.648 15.826 3.996 1.00 . A A . 101 PHE HD2 1 1
15 16715 1 1 12 PHE HE1 H 2.556 17.960 -0.388 1.00 . A A . 101 PHE HE1 1 1
15 16716 1 1 12 PHE HE2 H 0.277 17.752 3.247 1.00 . A A . 101 PHE HE2 1 1
15 16717 1 1 12 PHE HZ H 0.731 18.819 1.055 1.00 . A A . 101 PHE HZ 1 1
15 16718 1 1 12 PHE N N 5.814 13.976 3.622 1.00 . A A . 101 PHE N 1 1
15 16719 1 1 12 PHE O O 5.537 17.434 3.098 1.00 . A A . 101 PHE O 1 1
15 16720 1 1 13 ARG C C 6.459 18.009 5.983 1.00 . A A . 102 ARG C 1 1
15 16721 1 1 13 ARG CA C 5.007 17.590 5.734 1.00 . A A . 102 ARG CA 1 1
15 16722 1 1 13 ARG CB C 4.323 17.224 7.052 1.00 . A A . 102 ARG CB 1 1
15 16723 1 1 13 ARG CD C 5.515 16.529 9.136 1.00 . A A . 102 ARG CD 1 1
15 16724 1 1 13 ARG CG C 5.095 16.090 7.731 1.00 . A A . 102 ARG CG 1 1
15 16725 1 1 13 ARG CZ C 4.490 16.271 11.319 1.00 . A A . 102 ARG CZ 1 1
15 16726 1 1 13 ARG H H 4.716 15.492 5.334 1.00 . A A . 102 ARG H 1 1
15 16727 1 1 13 ARG HA H 4.464 18.384 5.246 1.00 . A A . 102 ARG HA 1 1
15 16728 1 1 13 ARG HB2 H 4.306 18.088 7.700 1.00 . A A . 102 ARG HB2 1 1
15 16729 1 1 13 ARG HB3 H 3.312 16.901 6.855 1.00 . A A . 102 ARG HB3 1 1
15 16730 1 1 13 ARG HD2 H 6.448 16.056 9.413 1.00 . A A . 102 ARG HD2 1 1
15 16731 1 1 13 ARG HD3 H 5.609 17.603 9.182 1.00 . A A . 102 ARG HD3 1 1
15 16732 1 1 13 ARG HE H 3.627 15.630 9.648 1.00 . A A . 102 ARG HE 1 1
15 16733 1 1 13 ARG HG2 H 4.463 15.216 7.800 1.00 . A A . 102 ARG HG2 1 1
15 16734 1 1 13 ARG HG3 H 5.974 15.855 7.151 1.00 . A A . 102 ARG HG3 1 1
15 16735 1 1 13 ARG HH11 H 6.283 17.161 11.241 1.00 . A A . 102 ARG HH11 1 1
15 16736 1 1 13 ARG HH12 H 5.591 17.008 12.821 1.00 . A A . 102 ARG HH12 1 1
15 16737 1 1 13 ARG HH21 H 2.716 15.427 11.705 1.00 . A A . 102 ARG HH21 1 1
15 16738 1 1 13 ARG HH22 H 3.575 16.027 13.083 1.00 . A A . 102 ARG HH22 1 1
15 16739 1 1 13 ARG N N 4.959 16.344 4.915 1.00 . A A . 102 ARG N 1 1
15 16740 1 1 13 ARG NE N 4.413 16.075 10.029 1.00 . A A . 102 ARG NE 1 1
15 16741 1 1 13 ARG NH1 N 5.536 16.859 11.833 1.00 . A A . 102 ARG NH1 1 1
15 16742 1 1 13 ARG NH2 N 3.518 15.878 12.096 1.00 . A A . 102 ARG NH2 1 1
15 16743 1 1 13 ARG O O 6.729 19.088 6.471 1.00 . A A . 102 ARG O 1 1
15 16744 1 1 14 MET C C 9.437 18.104 4.600 1.00 . A A . 103 MET C 1 1
15 16745 1 1 14 MET CA C 8.829 17.513 5.875 1.00 . A A . 103 MET CA 1 1
15 16746 1 1 14 MET CB C 9.507 16.189 6.230 1.00 . A A . 103 MET CB 1 1
15 16747 1 1 14 MET CE C 9.600 14.145 9.407 1.00 . A A . 103 MET CE 1 1
15 16748 1 1 14 MET CG C 9.956 16.222 7.692 1.00 . A A . 103 MET CG 1 1
15 16749 1 1 14 MET H H 7.158 16.295 5.263 1.00 . A A . 103 MET H 1 1
15 16750 1 1 14 MET HA H 8.924 18.206 6.696 1.00 . A A . 103 MET HA 1 1
15 16751 1 1 14 MET HB2 H 8.809 15.377 6.085 1.00 . A A . 103 MET HB2 1 1
15 16752 1 1 14 MET HB3 H 10.368 16.043 5.595 1.00 . A A . 103 MET HB3 1 1
15 16753 1 1 14 MET HE1 H 8.673 13.823 8.953 1.00 . A A . 103 MET HE1 1 1
15 16754 1 1 14 MET HE2 H 9.405 14.976 10.065 1.00 . A A . 103 MET HE2 1 1
15 16755 1 1 14 MET HE3 H 10.031 13.331 9.975 1.00 . A A . 103 MET HE3 1 1
15 16756 1 1 14 MET HG2 H 10.653 17.033 7.836 1.00 . A A . 103 MET HG2 1 1
15 16757 1 1 14 MET HG3 H 9.096 16.368 8.329 1.00 . A A . 103 MET HG3 1 1
15 16758 1 1 14 MET N N 7.396 17.162 5.654 1.00 . A A . 103 MET N 1 1
15 16759 1 1 14 MET O O 10.467 18.747 4.634 1.00 . A A . 103 MET O 1 1
15 16760 1 1 14 MET SD S 10.758 14.654 8.113 1.00 . A A . 103 MET SD 1 1
15 16761 1 1 15 PHE C C 8.942 19.903 2.031 1.00 . A A . 104 PHE C 1 1
15 16762 1 1 15 PHE CA C 9.359 18.440 2.203 1.00 . A A . 104 PHE CA 1 1
15 16763 1 1 15 PHE CB C 8.747 17.574 1.102 1.00 . A A . 104 PHE CB 1 1
15 16764 1 1 15 PHE CD1 C 10.257 15.566 1.302 1.00 . A A . 104 PHE CD1 1 1
15 16765 1 1 15 PHE CD2 C 10.338 16.889 -0.728 1.00 . A A . 104 PHE CD2 1 1
15 16766 1 1 15 PHE CE1 C 11.242 14.715 0.787 1.00 . A A . 104 PHE CE1 1 1
15 16767 1 1 15 PHE CE2 C 11.322 16.038 -1.244 1.00 . A A . 104 PHE CE2 1 1
15 16768 1 1 15 PHE CG C 9.806 16.654 0.545 1.00 . A A . 104 PHE CG 1 1
15 16769 1 1 15 PHE CZ C 11.775 14.951 -0.486 1.00 . A A . 104 PHE CZ 1 1
15 16770 1 1 15 PHE H H 7.982 17.368 3.466 1.00 . A A . 104 PHE H 1 1
15 16771 1 1 15 PHE HA H 10.434 18.351 2.186 1.00 . A A . 104 PHE HA 1 1
15 16772 1 1 15 PHE HB2 H 7.938 16.987 1.512 1.00 . A A . 104 PHE HB2 1 1
15 16773 1 1 15 PHE HB3 H 8.370 18.207 0.312 1.00 . A A . 104 PHE HB3 1 1
15 16774 1 1 15 PHE HD1 H 9.847 15.384 2.284 1.00 . A A . 104 PHE HD1 1 1
15 16775 1 1 15 PHE HD2 H 9.989 17.728 -1.312 1.00 . A A . 104 PHE HD2 1 1
15 16776 1 1 15 PHE HE1 H 11.591 13.876 1.371 1.00 . A A . 104 PHE HE1 1 1
15 16777 1 1 15 PHE HE2 H 11.733 16.220 -2.226 1.00 . A A . 104 PHE HE2 1 1
15 16778 1 1 15 PHE HZ H 12.534 14.294 -0.884 1.00 . A A . 104 PHE HZ 1 1
15 16779 1 1 15 PHE N N 8.811 17.891 3.475 1.00 . A A . 104 PHE N 1 1
15 16780 1 1 15 PHE O O 9.662 20.701 1.464 1.00 . A A . 104 PHE O 1 1
15 16781 1 1 16 ASP C C 8.268 22.618 3.127 1.00 . A A . 105 ASP C 1 1
15 16782 1 1 16 ASP CA C 7.325 21.674 2.376 1.00 . A A . 105 ASP CA 1 1
15 16783 1 1 16 ASP CB C 5.932 21.701 3.005 1.00 . A A . 105 ASP CB 1 1
15 16784 1 1 16 ASP CG C 5.044 22.684 2.240 1.00 . A A . 105 ASP CG 1 1
15 16785 1 1 16 ASP H H 7.218 19.604 2.968 1.00 . A A . 105 ASP H 1 1
15 16786 1 1 16 ASP HA H 7.264 21.951 1.336 1.00 . A A . 105 ASP HA 1 1
15 16787 1 1 16 ASP HB2 H 5.499 20.712 2.962 1.00 . A A . 105 ASP HB2 1 1
15 16788 1 1 16 ASP HB3 H 6.009 22.016 4.035 1.00 . A A . 105 ASP HB3 1 1
15 16789 1 1 16 ASP N N 7.785 20.262 2.514 1.00 . A A . 105 ASP N 1 1
15 16790 1 1 16 ASP O O 8.118 22.848 4.310 1.00 . A A . 105 ASP O 1 1
15 16791 1 1 16 ASP OD1 O 4.573 22.320 1.174 1.00 . A A . 105 ASP OD1 1 1
15 16792 1 1 16 ASP OD2 O 4.849 23.782 2.732 1.00 . A A . 105 ASP OD2 1 1
15 16793 1 1 17 LYS C C 9.507 25.453 3.361 1.00 . A A . 106 LYS C 1 1
15 16794 1 1 17 LYS CA C 10.184 24.100 3.124 1.00 . A A . 106 LYS CA 1 1
15 16795 1 1 17 LYS CB C 11.358 24.247 2.155 1.00 . A A . 106 LYS CB 1 1
15 16796 1 1 17 LYS CD C 13.817 24.606 2.432 1.00 . A A . 106 LYS CD 1 1
15 16797 1 1 17 LYS CE C 14.432 25.449 1.313 1.00 . A A . 106 LYS CE 1 1
15 16798 1 1 17 LYS CG C 12.427 25.148 2.776 1.00 . A A . 106 LYS CG 1 1
15 16799 1 1 17 LYS H H 9.340 22.972 1.493 1.00 . A A . 106 LYS H 1 1
15 16800 1 1 17 LYS HA H 10.525 23.680 4.057 1.00 . A A . 106 LYS HA 1 1
15 16801 1 1 17 LYS HB2 H 11.781 23.273 1.953 1.00 . A A . 106 LYS HB2 1 1
15 16802 1 1 17 LYS HB3 H 11.010 24.687 1.233 1.00 . A A . 106 LYS HB3 1 1
15 16803 1 1 17 LYS HD2 H 14.448 24.653 3.308 1.00 . A A . 106 LYS HD2 1 1
15 16804 1 1 17 LYS HD3 H 13.732 23.581 2.104 1.00 . A A . 106 LYS HD3 1 1
15 16805 1 1 17 LYS HE2 H 15.183 24.877 0.783 1.00 . A A . 106 LYS HE2 1 1
15 16806 1 1 17 LYS HE3 H 13.667 25.789 0.633 1.00 . A A . 106 LYS HE3 1 1
15 16807 1 1 17 LYS HG2 H 12.324 26.150 2.385 1.00 . A A . 106 LYS HG2 1 1
15 16808 1 1 17 LYS HG3 H 12.306 25.166 3.848 1.00 . A A . 106 LYS HG3 1 1
15 16809 1 1 17 LYS HZ1 H 14.313 27.282 2.291 1.00 . A A . 106 LYS HZ1 1 1
15 16810 1 1 17 LYS HZ2 H 15.720 27.084 1.360 1.00 . A A . 106 LYS HZ2 1 1
15 16811 1 1 17 LYS HZ3 H 15.563 26.281 2.849 1.00 . A A . 106 LYS HZ3 1 1
15 16812 1 1 17 LYS N N 9.237 23.168 2.448 1.00 . A A . 106 LYS N 1 1
15 16813 1 1 17 LYS NZ N 15.054 26.612 2.005 1.00 . A A . 106 LYS NZ 1 1
15 16814 1 1 17 LYS O O 9.993 26.279 4.108 1.00 . A A . 106 LYS O 1 1
15 16815 1 1 18 ASN C C 6.966 26.992 4.284 1.00 . A A . 107 ASN C 1 1
15 16816 1 1 18 ASN CA C 7.677 26.981 2.928 1.00 . A A . 107 ASN CA 1 1
15 16817 1 1 18 ASN CB C 6.659 27.054 1.789 1.00 . A A . 107 ASN CB 1 1
15 16818 1 1 18 ASN CG C 6.365 28.519 1.459 1.00 . A A . 107 ASN CG 1 1
15 16819 1 1 18 ASN H H 8.008 25.003 2.139 1.00 . A A . 107 ASN H 1 1
15 16820 1 1 18 ASN HA H 8.370 27.804 2.857 1.00 . A A . 107 ASN HA 1 1
15 16821 1 1 18 ASN HB2 H 7.059 26.561 0.916 1.00 . A A . 107 ASN HB2 1 1
15 16822 1 1 18 ASN HB3 H 5.744 26.566 2.091 1.00 . A A . 107 ASN HB3 1 1
15 16823 1 1 18 ASN HD21 H 4.503 28.160 0.869 1.00 . A A . 107 ASN HD21 1 1
15 16824 1 1 18 ASN HD22 H 4.992 29.784 0.784 1.00 . A A . 107 ASN HD22 1 1
15 16825 1 1 18 ASN N N 8.386 25.684 2.734 1.00 . A A . 107 ASN N 1 1
15 16826 1 1 18 ASN ND2 N 5.189 28.849 0.999 1.00 . A A . 107 ASN ND2 1 1
15 16827 1 1 18 ASN O O 6.347 27.966 4.664 1.00 . A A . 107 ASN O 1 1
15 16828 1 1 18 ASN OD1 O 7.215 29.373 1.621 1.00 . A A . 107 ASN OD1 1 1
15 16829 1 1 19 ALA C C 4.897 26.215 6.206 1.00 . A A . 108 ALA C 1 1
15 16830 1 1 19 ALA CA C 6.380 25.862 6.347 1.00 . A A . 108 ALA CA 1 1
15 16831 1 1 19 ALA CB C 7.102 26.908 7.195 1.00 . A A . 108 ALA CB 1 1
15 16832 1 1 19 ALA H H 7.554 25.140 4.692 1.00 . A A . 108 ALA H 1 1
15 16833 1 1 19 ALA HA H 6.495 24.886 6.789 1.00 . A A . 108 ALA HA 1 1
15 16834 1 1 19 ALA HB1 H 8.039 26.502 7.547 1.00 . A A . 108 ALA HB1 1 1
15 16835 1 1 19 ALA HB2 H 6.485 27.175 8.041 1.00 . A A . 108 ALA HB2 1 1
15 16836 1 1 19 ALA HB3 H 7.293 27.787 6.598 1.00 . A A . 108 ALA HB3 1 1
15 16837 1 1 19 ALA N N 7.050 25.915 5.016 1.00 . A A . 108 ALA N 1 1
15 16838 1 1 19 ALA O O 4.509 27.362 6.312 1.00 . A A . 108 ALA O 1 1
15 16839 1 1 20 ASP C C 1.826 24.205 5.746 1.00 . A A . 109 ASP C 1 1
15 16840 1 1 20 ASP CA C 2.609 25.519 5.821 1.00 . A A . 109 ASP CA 1 1
15 16841 1 1 20 ASP CB C 2.489 26.296 4.510 1.00 . A A . 109 ASP CB 1 1
15 16842 1 1 20 ASP CG C 1.032 26.294 4.043 1.00 . A A . 109 ASP CG 1 1
15 16843 1 1 20 ASP H H 4.399 24.320 5.887 1.00 . A A . 109 ASP H 1 1
15 16844 1 1 20 ASP HA H 2.257 26.122 6.643 1.00 . A A . 109 ASP HA 1 1
15 16845 1 1 20 ASP HB2 H 2.816 27.315 4.665 1.00 . A A . 109 ASP HB2 1 1
15 16846 1 1 20 ASP HB3 H 3.107 25.830 3.758 1.00 . A A . 109 ASP HB3 1 1
15 16847 1 1 20 ASP N N 4.066 25.238 5.969 1.00 . A A . 109 ASP N 1 1
15 16848 1 1 20 ASP O O 0.751 24.079 6.298 1.00 . A A . 109 ASP O 1 1
15 16849 1 1 20 ASP OD1 O 0.159 26.375 4.891 1.00 . A A . 109 ASP OD1 1 1
15 16850 1 1 20 ASP OD2 O 0.815 26.210 2.845 1.00 . A A . 109 ASP OD2 1 1
15 16851 1 1 21 GLY C C 1.029 21.790 3.564 1.00 . A A . 110 GLY C 1 1
15 16852 1 1 21 GLY CA C 1.645 21.922 4.958 1.00 . A A . 110 GLY CA 1 1
15 16853 1 1 21 GLY H H 3.227 23.347 4.630 1.00 . A A . 110 GLY H 1 1
15 16854 1 1 21 GLY HA2 H 2.345 21.115 5.122 1.00 . A A . 110 GLY HA2 1 1
15 16855 1 1 21 GLY HA3 H 0.862 21.877 5.700 1.00 . A A . 110 GLY HA3 1 1
15 16856 1 1 21 GLY N N 2.358 23.226 5.067 1.00 . A A . 110 GLY N 1 1
15 16857 1 1 21 GLY O O 0.159 20.972 3.335 1.00 . A A . 110 GLY O 1 1
15 16858 1 1 22 TYR C C 2.019 22.703 0.213 1.00 . A A . 111 TYR C 1 1
15 16859 1 1 22 TYR CA C 0.910 22.505 1.251 1.00 . A A . 111 TYR CA 1 1
15 16860 1 1 22 TYR CB C -0.109 23.642 1.169 1.00 . A A . 111 TYR CB 1 1
15 16861 1 1 22 TYR CD1 C -2.349 22.552 1.551 1.00 . A A . 111 TYR CD1 1 1
15 16862 1 1 22 TYR CD2 C -1.330 23.793 3.368 1.00 . A A . 111 TYR CD2 1 1
15 16863 1 1 22 TYR CE1 C -3.446 22.255 2.369 1.00 . A A . 111 TYR CE1 1 1
15 16864 1 1 22 TYR CE2 C -2.426 23.496 4.186 1.00 . A A . 111 TYR CE2 1 1
15 16865 1 1 22 TYR CG C -1.292 23.322 2.050 1.00 . A A . 111 TYR CG 1 1
15 16866 1 1 22 TYR CZ C -3.484 22.726 3.687 1.00 . A A . 111 TYR CZ 1 1
15 16867 1 1 22 TYR H H 2.173 23.240 2.836 1.00 . A A . 111 TYR H 1 1
15 16868 1 1 22 TYR HA H 0.417 21.558 1.100 1.00 . A A . 111 TYR HA 1 1
15 16869 1 1 22 TYR HB2 H 0.350 24.561 1.501 1.00 . A A . 111 TYR HB2 1 1
15 16870 1 1 22 TYR HB3 H -0.442 23.754 0.148 1.00 . A A . 111 TYR HB3 1 1
15 16871 1 1 22 TYR HD1 H -2.320 22.188 0.534 1.00 . A A . 111 TYR HD1 1 1
15 16872 1 1 22 TYR HD2 H -0.513 24.387 3.753 1.00 . A A . 111 TYR HD2 1 1
15 16873 1 1 22 TYR HE1 H -4.262 21.662 1.985 1.00 . A A . 111 TYR HE1 1 1
15 16874 1 1 22 TYR HE2 H -2.455 23.860 5.202 1.00 . A A . 111 TYR HE2 1 1
15 16875 1 1 22 TYR HH H -5.277 23.033 4.264 1.00 . A A . 111 TYR HH 1 1
15 16876 1 1 22 TYR N N 1.472 22.587 2.630 1.00 . A A . 111 TYR N 1 1
15 16877 1 1 22 TYR O O 2.734 23.684 0.235 1.00 . A A . 111 TYR O 1 1
15 16878 1 1 22 TYR OH O -4.563 22.433 4.494 1.00 . A A . 111 TYR OH 1 1
15 16879 1 1 23 ILE C C 2.634 22.498 -3.019 1.00 . A A . 112 ILE C 1 1
15 16880 1 1 23 ILE CA C 3.228 21.917 -1.733 1.00 . A A . 112 ILE CA 1 1
15 16881 1 1 23 ILE CB C 3.733 20.494 -1.969 1.00 . A A . 112 ILE CB 1 1
15 16882 1 1 23 ILE CD1 C 4.910 18.555 -0.922 1.00 . A A . 112 ILE CD1 1 1
15 16883 1 1 23 ILE CG1 C 4.313 19.939 -0.666 1.00 . A A . 112 ILE CG1 1 1
15 16884 1 1 23 ILE CG2 C 4.820 20.507 -3.045 1.00 . A A . 112 ILE CG2 1 1
15 16885 1 1 23 ILE H H 1.578 20.996 -0.697 1.00 . A A . 112 ILE H 1 1
15 16886 1 1 23 ILE HA H 4.031 22.540 -1.372 1.00 . A A . 112 ILE HA 1 1
15 16887 1 1 23 ILE HB H 2.913 19.871 -2.294 1.00 . A A . 112 ILE HB 1 1
15 16888 1 1 23 ILE HD11 H 4.720 17.918 -0.071 1.00 . A A . 112 ILE HD11 1 1
15 16889 1 1 23 ILE HD12 H 5.976 18.644 -1.074 1.00 . A A . 112 ILE HD12 1 1
15 16890 1 1 23 ILE HD13 H 4.456 18.124 -1.802 1.00 . A A . 112 ILE HD13 1 1
15 16891 1 1 23 ILE HG12 H 5.084 20.604 -0.304 1.00 . A A . 112 ILE HG12 1 1
15 16892 1 1 23 ILE HG13 H 3.529 19.860 0.072 1.00 . A A . 112 ILE HG13 1 1
15 16893 1 1 23 ILE HG21 H 5.213 19.509 -3.170 1.00 . A A . 112 ILE HG21 1 1
15 16894 1 1 23 ILE HG22 H 5.616 21.173 -2.747 1.00 . A A . 112 ILE HG22 1 1
15 16895 1 1 23 ILE HG23 H 4.398 20.846 -3.980 1.00 . A A . 112 ILE HG23 1 1
15 16896 1 1 23 ILE N N 2.166 21.780 -0.695 1.00 . A A . 112 ILE N 1 1
15 16897 1 1 23 ILE O O 1.747 21.923 -3.619 1.00 . A A . 112 ILE O 1 1
15 16898 1 1 24 ASP C C 3.630 24.229 -5.799 1.00 . A A . 113 ASP C 1 1
15 16899 1 1 24 ASP CA C 2.572 24.249 -4.693 1.00 . A A . 113 ASP CA 1 1
15 16900 1 1 24 ASP CB C 2.228 25.687 -4.308 1.00 . A A . 113 ASP CB 1 1
15 16901 1 1 24 ASP CG C 1.334 25.683 -3.067 1.00 . A A . 113 ASP CG 1 1
15 16902 1 1 24 ASP H H 3.827 24.084 -2.949 1.00 . A A . 113 ASP H 1 1
15 16903 1 1 24 ASP HA H 1.682 23.730 -5.013 1.00 . A A . 113 ASP HA 1 1
15 16904 1 1 24 ASP HB2 H 3.137 26.231 -4.096 1.00 . A A . 113 ASP HB2 1 1
15 16905 1 1 24 ASP HB3 H 1.705 26.164 -5.124 1.00 . A A . 113 ASP HB3 1 1
15 16906 1 1 24 ASP N N 3.113 23.634 -3.447 1.00 . A A . 113 ASP N 1 1
15 16907 1 1 24 ASP O O 4.737 23.764 -5.606 1.00 . A A . 113 ASP O 1 1
15 16908 1 1 24 ASP OD1 O 0.674 24.683 -2.840 1.00 . A A . 113 ASP OD1 1 1
15 16909 1 1 24 ASP OD2 O 1.323 26.681 -2.365 1.00 . A A . 113 ASP OD2 1 1
15 16910 1 1 25 LEU C C 5.574 25.444 -7.637 1.00 . A A . 114 LEU C 1 1
15 16911 1 1 25 LEU CA C 4.285 24.744 -8.076 1.00 . A A . 114 LEU CA 1 1
15 16912 1 1 25 LEU CB C 3.601 25.530 -9.196 1.00 . A A . 114 LEU CB 1 1
15 16913 1 1 25 LEU CD1 C 1.711 25.432 -10.828 1.00 . A A . 114 LEU CD1 1 1
15 16914 1 1 25 LEU CD2 C 3.523 23.714 -10.908 1.00 . A A . 114 LEU CD2 1 1
15 16915 1 1 25 LEU CG C 2.681 24.599 -9.987 1.00 . A A . 114 LEU CG 1 1
15 16916 1 1 25 LEU H H 2.402 25.102 -7.091 1.00 . A A . 114 LEU H 1 1
15 16917 1 1 25 LEU HA H 4.494 23.738 -8.405 1.00 . A A . 114 LEU HA 1 1
15 16918 1 1 25 LEU HB2 H 3.020 26.334 -8.768 1.00 . A A . 114 LEU HB2 1 1
15 16919 1 1 25 LEU HB3 H 4.350 25.939 -9.857 1.00 . A A . 114 LEU HB3 1 1
15 16920 1 1 25 LEU HD11 H 1.107 24.775 -11.436 1.00 . A A . 114 LEU HD11 1 1
15 16921 1 1 25 LEU HD12 H 2.270 26.100 -11.465 1.00 . A A . 114 LEU HD12 1 1
15 16922 1 1 25 LEU HD13 H 1.071 26.008 -10.175 1.00 . A A . 114 LEU HD13 1 1
15 16923 1 1 25 LEU HD21 H 4.416 24.246 -11.201 1.00 . A A . 114 LEU HD21 1 1
15 16924 1 1 25 LEU HD22 H 2.950 23.461 -11.788 1.00 . A A . 114 LEU HD22 1 1
15 16925 1 1 25 LEU HD23 H 3.798 22.809 -10.386 1.00 . A A . 114 LEU HD23 1 1
15 16926 1 1 25 LEU HG H 2.121 23.979 -9.301 1.00 . A A . 114 LEU HG 1 1
15 16927 1 1 25 LEU N N 3.299 24.732 -6.957 1.00 . A A . 114 LEU N 1 1
15 16928 1 1 25 LEU O O 6.662 25.049 -8.005 1.00 . A A . 114 LEU O 1 1
15 16929 1 1 26 ASP C C 7.464 26.346 -5.396 1.00 . A A . 115 ASP C 1 1
15 16930 1 1 26 ASP CA C 6.679 27.205 -6.391 1.00 . A A . 115 ASP CA 1 1
15 16931 1 1 26 ASP CB C 6.155 28.469 -5.709 1.00 . A A . 115 ASP CB 1 1
15 16932 1 1 26 ASP CG C 5.256 29.238 -6.678 1.00 . A A . 115 ASP CG 1 1
15 16933 1 1 26 ASP H H 4.572 26.783 -6.567 1.00 . A A . 115 ASP H 1 1
15 16934 1 1 26 ASP HA H 7.299 27.471 -7.232 1.00 . A A . 115 ASP HA 1 1
15 16935 1 1 26 ASP HB2 H 5.588 28.195 -4.830 1.00 . A A . 115 ASP HB2 1 1
15 16936 1 1 26 ASP HB3 H 6.987 29.094 -5.420 1.00 . A A . 115 ASP HB3 1 1
15 16937 1 1 26 ASP N N 5.459 26.480 -6.852 1.00 . A A . 115 ASP N 1 1
15 16938 1 1 26 ASP O O 8.674 26.415 -5.323 1.00 . A A . 115 ASP O 1 1
15 16939 1 1 26 ASP OD1 O 5.652 29.401 -7.820 1.00 . A A . 115 ASP OD1 1 1
15 16940 1 1 26 ASP OD2 O 4.186 29.651 -6.262 1.00 . A A . 115 ASP OD2 1 1
15 16941 1 1 27 GLU C C 7.783 23.300 -4.247 1.00 . A A . 116 GLU C 1 1
15 16942 1 1 27 GLU CA C 7.495 24.676 -3.641 1.00 . A A . 116 GLU CA 1 1
15 16943 1 1 27 GLU CB C 6.532 24.552 -2.460 1.00 . A A . 116 GLU CB 1 1
15 16944 1 1 27 GLU CD C 5.119 25.827 -0.839 1.00 . A A . 116 GLU CD 1 1
15 16945 1 1 27 GLU CG C 6.018 25.940 -2.072 1.00 . A A . 116 GLU CG 1 1
15 16946 1 1 27 GLU H H 5.808 25.496 -4.704 1.00 . A A . 116 GLU H 1 1
15 16947 1 1 27 GLU HA H 8.411 25.147 -3.321 1.00 . A A . 116 GLU HA 1 1
15 16948 1 1 27 GLU HB2 H 5.699 23.924 -2.740 1.00 . A A . 116 GLU HB2 1 1
15 16949 1 1 27 GLU HB3 H 7.047 24.114 -1.619 1.00 . A A . 116 GLU HB3 1 1
15 16950 1 1 27 GLU HG2 H 6.856 26.585 -1.849 1.00 . A A . 116 GLU HG2 1 1
15 16951 1 1 27 GLU HG3 H 5.451 26.356 -2.891 1.00 . A A . 116 GLU HG3 1 1
15 16952 1 1 27 GLU N N 6.785 25.538 -4.630 1.00 . A A . 116 GLU N 1 1
15 16953 1 1 27 GLU O O 8.656 22.584 -3.797 1.00 . A A . 116 GLU O 1 1
15 16954 1 1 27 GLU OE1 O 5.539 25.201 0.120 1.00 . A A . 116 GLU OE1 1 1
15 16955 1 1 27 GLU OE2 O 4.025 26.367 -0.876 1.00 . A A . 116 GLU OE2 1 1
15 16956 1 1 28 LEU C C 8.747 21.481 -6.362 1.00 . A A . 117 LEU C 1 1
15 16957 1 1 28 LEU CA C 7.293 21.594 -5.899 1.00 . A A . 117 LEU CA 1 1
15 16958 1 1 28 LEU CB C 6.347 21.554 -7.100 1.00 . A A . 117 LEU CB 1 1
15 16959 1 1 28 LEU CD1 C 3.972 21.234 -7.801 1.00 . A A . 117 LEU CD1 1 1
15 16960 1 1 28 LEU CD2 C 5.048 19.594 -6.255 1.00 . A A . 117 LEU CD2 1 1
15 16961 1 1 28 LEU CG C 4.967 21.070 -6.651 1.00 . A A . 117 LEU CG 1 1
15 16962 1 1 28 LEU H H 6.359 23.517 -5.614 1.00 . A A . 117 LEU H 1 1
15 16963 1 1 28 LEU HA H 7.051 20.800 -5.211 1.00 . A A . 117 LEU HA 1 1
15 16964 1 1 28 LEU HB2 H 6.262 22.544 -7.524 1.00 . A A . 117 LEU HB2 1 1
15 16965 1 1 28 LEU HB3 H 6.739 20.876 -7.844 1.00 . A A . 117 LEU HB3 1 1
15 16966 1 1 28 LEU HD11 H 3.293 20.394 -7.811 1.00 . A A . 117 LEU HD11 1 1
15 16967 1 1 28 LEU HD12 H 4.507 21.276 -8.738 1.00 . A A . 117 LEU HD12 1 1
15 16968 1 1 28 LEU HD13 H 3.412 22.147 -7.665 1.00 . A A . 117 LEU HD13 1 1
15 16969 1 1 28 LEU HD21 H 6.048 19.228 -6.431 1.00 . A A . 117 LEU HD21 1 1
15 16970 1 1 28 LEU HD22 H 4.346 19.024 -6.847 1.00 . A A . 117 LEU HD22 1 1
15 16971 1 1 28 LEU HD23 H 4.805 19.489 -5.208 1.00 . A A . 117 LEU HD23 1 1
15 16972 1 1 28 LEU HG H 4.639 21.656 -5.805 1.00 . A A . 117 LEU HG 1 1
15 16973 1 1 28 LEU N N 7.057 22.924 -5.265 1.00 . A A . 117 LEU N 1 1
15 16974 1 1 28 LEU O O 9.311 20.406 -6.414 1.00 . A A . 117 LEU O 1 1
15 16975 1 1 29 LYS C C 11.724 22.630 -5.971 1.00 . A A . 118 LYS C 1 1
15 16976 1 1 29 LYS CA C 10.772 22.543 -7.166 1.00 . A A . 118 LYS CA 1 1
15 16977 1 1 29 LYS CB C 10.928 23.771 -8.063 1.00 . A A . 118 LYS CB 1 1
15 16978 1 1 29 LYS CD C 10.695 26.260 -8.086 1.00 . A A . 118 LYS CD 1 1
15 16979 1 1 29 LYS CE C 11.922 27.174 -8.041 1.00 . A A . 118 LYS CE 1 1
15 16980 1 1 29 LYS CG C 10.937 25.035 -7.201 1.00 . A A . 118 LYS CG 1 1
15 16981 1 1 29 LYS H H 8.880 23.439 -6.654 1.00 . A A . 118 LYS H 1 1
15 16982 1 1 29 LYS HA H 10.958 21.645 -7.734 1.00 . A A . 118 LYS HA 1 1
15 16983 1 1 29 LYS HB2 H 11.857 23.701 -8.611 1.00 . A A . 118 LYS HB2 1 1
15 16984 1 1 29 LYS HB3 H 10.102 23.818 -8.758 1.00 . A A . 118 LYS HB3 1 1
15 16985 1 1 29 LYS HD2 H 10.521 25.940 -9.103 1.00 . A A . 118 LYS HD2 1 1
15 16986 1 1 29 LYS HD3 H 9.833 26.800 -7.725 1.00 . A A . 118 LYS HD3 1 1
15 16987 1 1 29 LYS HE2 H 11.629 28.181 -7.775 1.00 . A A . 118 LYS HE2 1 1
15 16988 1 1 29 LYS HE3 H 12.649 26.795 -7.340 1.00 . A A . 118 LYS HE3 1 1
15 16989 1 1 29 LYS HG2 H 10.157 24.968 -6.457 1.00 . A A . 118 LYS HG2 1 1
15 16990 1 1 29 LYS HG3 H 11.895 25.131 -6.712 1.00 . A A . 118 LYS HG3 1 1
15 16991 1 1 29 LYS HZ1 H 11.783 27.537 -10.086 1.00 . A A . 118 LYS HZ1 1 1
15 16992 1 1 29 LYS HZ2 H 12.688 26.156 -9.686 1.00 . A A . 118 LYS HZ2 1 1
15 16993 1 1 29 LYS HZ3 H 13.350 27.704 -9.459 1.00 . A A . 118 LYS HZ3 1 1
15 16994 1 1 29 LYS N N 9.355 22.584 -6.702 1.00 . A A . 118 LYS N 1 1
15 16995 1 1 29 LYS NZ N 12.478 27.140 -9.422 1.00 . A A . 118 LYS NZ 1 1
15 16996 1 1 29 LYS O O 12.827 22.122 -6.005 1.00 . A A . 118 LYS O 1 1
15 16997 1 1 30 ILE C C 12.055 22.168 -2.822 1.00 . A A . 119 ILE C 1 1
15 16998 1 1 30 ILE CA C 12.191 23.400 -3.721 1.00 . A A . 119 ILE CA 1 1
15 16999 1 1 30 ILE CB C 11.695 24.649 -2.993 1.00 . A A . 119 ILE CB 1 1
15 17000 1 1 30 ILE CD1 C 11.490 27.137 -3.114 1.00 . A A . 119 ILE CD1 1 1
15 17001 1 1 30 ILE CG1 C 11.984 25.888 -3.845 1.00 . A A . 119 ILE CG1 1 1
15 17002 1 1 30 ILE CG2 C 12.416 24.779 -1.651 1.00 . A A . 119 ILE CG2 1 1
15 17003 1 1 30 ILE H H 10.416 23.680 -4.909 1.00 . A A . 119 ILE H 1 1
15 17004 1 1 30 ILE HA H 13.218 23.534 -4.024 1.00 . A A . 119 ILE HA 1 1
15 17005 1 1 30 ILE HB H 10.631 24.567 -2.823 1.00 . A A . 119 ILE HB 1 1
15 17006 1 1 30 ILE HD11 H 11.980 28.010 -3.519 1.00 . A A . 119 ILE HD11 1 1
15 17007 1 1 30 ILE HD12 H 11.718 27.052 -2.061 1.00 . A A . 119 ILE HD12 1 1
15 17008 1 1 30 ILE HD13 H 10.422 27.231 -3.244 1.00 . A A . 119 ILE HD13 1 1
15 17009 1 1 30 ILE HG12 H 13.049 25.967 -4.016 1.00 . A A . 119 ILE HG12 1 1
15 17010 1 1 30 ILE HG13 H 11.473 25.801 -4.792 1.00 . A A . 119 ILE HG13 1 1
15 17011 1 1 30 ILE HG21 H 11.738 24.517 -0.851 1.00 . A A . 119 ILE HG21 1 1
15 17012 1 1 30 ILE HG22 H 12.753 25.796 -1.519 1.00 . A A . 119 ILE HG22 1 1
15 17013 1 1 30 ILE HG23 H 13.266 24.113 -1.633 1.00 . A A . 119 ILE HG23 1 1
15 17014 1 1 30 ILE N N 11.308 23.275 -4.916 1.00 . A A . 119 ILE N 1 1
15 17015 1 1 30 ILE O O 12.972 21.802 -2.114 1.00 . A A . 119 ILE O 1 1
15 17016 1 1 31 MET C C 11.692 19.207 -2.403 1.00 . A A . 120 MET C 1 1
15 17017 1 1 31 MET CA C 10.733 20.324 -1.976 1.00 . A A . 120 MET CA 1 1
15 17018 1 1 31 MET CB C 9.272 19.903 -2.183 1.00 . A A . 120 MET CB 1 1
15 17019 1 1 31 MET CE C 7.594 17.159 -2.355 1.00 . A A . 120 MET CE 1 1
15 17020 1 1 31 MET CG C 9.132 19.098 -3.479 1.00 . A A . 120 MET CG 1 1
15 17021 1 1 31 MET H H 10.188 21.838 -3.413 1.00 . A A . 120 MET H 1 1
15 17022 1 1 31 MET HA H 10.896 20.579 -0.941 1.00 . A A . 120 MET HA 1 1
15 17023 1 1 31 MET HB2 H 8.953 19.297 -1.348 1.00 . A A . 120 MET HB2 1 1
15 17024 1 1 31 MET HB3 H 8.651 20.785 -2.243 1.00 . A A . 120 MET HB3 1 1
15 17025 1 1 31 MET HE1 H 8.279 16.399 -2.703 1.00 . A A . 120 MET HE1 1 1
15 17026 1 1 31 MET HE2 H 6.627 16.714 -2.179 1.00 . A A . 120 MET HE2 1 1
15 17027 1 1 31 MET HE3 H 7.962 17.589 -1.434 1.00 . A A . 120 MET HE3 1 1
15 17028 1 1 31 MET HG2 H 9.341 19.736 -4.324 1.00 . A A . 120 MET HG2 1 1
15 17029 1 1 31 MET HG3 H 9.830 18.274 -3.468 1.00 . A A . 120 MET HG3 1 1
15 17030 1 1 31 MET N N 10.919 21.527 -2.839 1.00 . A A . 120 MET N 1 1
15 17031 1 1 31 MET O O 12.185 18.455 -1.586 1.00 . A A . 120 MET O 1 1
15 17032 1 1 31 MET SD S 7.445 18.455 -3.610 1.00 . A A . 120 MET SD 1 1
15 17033 1 1 32 LEU C C 14.325 18.502 -4.141 1.00 . A A . 121 LEU C 1 1
15 17034 1 1 32 LEU CA C 12.874 18.014 -4.147 1.00 . A A . 121 LEU CA 1 1
15 17035 1 1 32 LEU CB C 12.420 17.705 -5.572 1.00 . A A . 121 LEU CB 1 1
15 17036 1 1 32 LEU CD1 C 10.367 16.285 -5.644 1.00 . A A . 121 LEU CD1 1 1
15 17037 1 1 32 LEU CD2 C 12.406 15.604 -6.916 1.00 . A A . 121 LEU CD2 1 1
15 17038 1 1 32 LEU CG C 11.897 16.271 -5.637 1.00 . A A . 121 LEU CG 1 1
15 17039 1 1 32 LEU H H 11.543 19.701 -4.320 1.00 . A A . 121 LEU H 1 1
15 17040 1 1 32 LEU HA H 12.770 17.134 -3.532 1.00 . A A . 121 LEU HA 1 1
15 17041 1 1 32 LEU HB2 H 11.634 18.390 -5.856 1.00 . A A . 121 LEU HB2 1 1
15 17042 1 1 32 LEU HB3 H 13.254 17.813 -6.247 1.00 . A A . 121 LEU HB3 1 1
15 17043 1 1 32 LEU HD11 H 10.000 15.876 -4.714 1.00 . A A . 121 LEU HD11 1 1
15 17044 1 1 32 LEU HD12 H 10.005 15.688 -6.467 1.00 . A A . 121 LEU HD12 1 1
15 17045 1 1 32 LEU HD13 H 10.017 17.301 -5.754 1.00 . A A . 121 LEU HD13 1 1
15 17046 1 1 32 LEU HD21 H 13.337 16.064 -7.215 1.00 . A A . 121 LEU HD21 1 1
15 17047 1 1 32 LEU HD22 H 11.675 15.727 -7.701 1.00 . A A . 121 LEU HD22 1 1
15 17048 1 1 32 LEU HD23 H 12.566 14.552 -6.733 1.00 . A A . 121 LEU HD23 1 1
15 17049 1 1 32 LEU HG H 12.248 15.721 -4.776 1.00 . A A . 121 LEU HG 1 1
15 17050 1 1 32 LEU N N 11.954 19.088 -3.675 1.00 . A A . 121 LEU N 1 1
15 17051 1 1 32 LEU O O 15.250 17.719 -4.217 1.00 . A A . 121 LEU O 1 1
15 17052 1 1 33 GLN C C 16.782 19.514 -3.050 1.00 . A A . 122 GLN C 1 1
15 17053 1 1 33 GLN CA C 15.930 20.309 -4.044 1.00 . A A . 122 GLN CA 1 1
15 17054 1 1 33 GLN CB C 15.809 21.768 -3.606 1.00 . A A . 122 GLN CB 1 1
15 17055 1 1 33 GLN CD C 17.197 23.845 -3.715 1.00 . A A . 122 GLN CD 1 1
15 17056 1 1 33 GLN CG C 16.681 22.644 -4.509 1.00 . A A . 122 GLN CG 1 1
15 17057 1 1 33 GLN H H 13.777 20.405 -3.993 1.00 . A A . 122 GLN H 1 1
15 17058 1 1 33 GLN HA H 16.358 20.255 -5.033 1.00 . A A . 122 GLN HA 1 1
15 17059 1 1 33 GLN HB2 H 14.779 22.083 -3.685 1.00 . A A . 122 GLN HB2 1 1
15 17060 1 1 33 GLN HB3 H 16.140 21.867 -2.584 1.00 . A A . 122 GLN HB3 1 1
15 17061 1 1 33 GLN HE21 H 17.477 24.967 -5.328 1.00 . A A . 122 GLN HE21 1 1
15 17062 1 1 33 GLN HE22 H 17.879 25.704 -3.853 1.00 . A A . 122 GLN HE22 1 1
15 17063 1 1 33 GLN HG2 H 17.518 22.064 -4.871 1.00 . A A . 122 GLN HG2 1 1
15 17064 1 1 33 GLN HG3 H 16.096 22.993 -5.346 1.00 . A A . 122 GLN HG3 1 1
15 17065 1 1 33 GLN N N 14.534 19.786 -4.053 1.00 . A A . 122 GLN N 1 1
15 17066 1 1 33 GLN NE2 N 17.547 24.929 -4.351 1.00 . A A . 122 GLN NE2 1 1
15 17067 1 1 33 GLN O O 17.990 19.450 -3.165 1.00 . A A . 122 GLN O 1 1
15 17068 1 1 33 GLN OE1 O 17.284 23.796 -2.504 1.00 . A A . 122 GLN OE1 1 1
15 17069 1 1 34 ALA C C 17.497 16.849 -1.738 1.00 . A A . 123 ALA C 1 1
15 17070 1 1 34 ALA CA C 16.934 18.112 -1.081 1.00 . A A . 123 ALA CA 1 1
15 17071 1 1 34 ALA CB C 15.921 17.747 0.005 1.00 . A A . 123 ALA CB 1 1
15 17072 1 1 34 ALA H H 15.185 18.967 -2.005 1.00 . A A . 123 ALA H 1 1
15 17073 1 1 34 ALA HA H 17.729 18.706 -0.660 1.00 . A A . 123 ALA HA 1 1
15 17074 1 1 34 ALA HB1 H 16.381 17.078 0.717 1.00 . A A . 123 ALA HB1 1 1
15 17075 1 1 34 ALA HB2 H 15.068 17.262 -0.446 1.00 . A A . 123 ALA HB2 1 1
15 17076 1 1 34 ALA HB3 H 15.598 18.645 0.512 1.00 . A A . 123 ALA HB3 1 1
15 17077 1 1 34 ALA N N 16.160 18.905 -2.078 1.00 . A A . 123 ALA N 1 1
15 17078 1 1 34 ALA O O 18.263 16.116 -1.144 1.00 . A A . 123 ALA O 1 1
15 17079 1 1 35 THR C C 18.511 15.778 -4.851 1.00 . A A . 124 THR C 1 1
15 17080 1 1 35 THR CA C 17.637 15.375 -3.660 1.00 . A A . 124 THR CA 1 1
15 17081 1 1 35 THR CB C 16.389 14.633 -4.140 1.00 . A A . 124 THR CB 1 1
15 17082 1 1 35 THR CG2 C 15.375 14.541 -2.999 1.00 . A A . 124 THR CG2 1 1
15 17083 1 1 35 THR H H 16.505 17.194 -3.424 1.00 . A A . 124 THR H 1 1
15 17084 1 1 35 THR HA H 18.194 14.755 -2.976 1.00 . A A . 124 THR HA 1 1
15 17085 1 1 35 THR HB H 16.661 13.637 -4.455 1.00 . A A . 124 THR HB 1 1
15 17086 1 1 35 THR HG1 H 15.419 16.143 -4.893 1.00 . A A . 124 THR HG1 1 1
15 17087 1 1 35 THR HG21 H 14.526 13.956 -3.318 1.00 . A A . 124 THR HG21 1 1
15 17088 1 1 35 THR HG22 H 15.047 15.534 -2.728 1.00 . A A . 124 THR HG22 1 1
15 17089 1 1 35 THR HG23 H 15.837 14.069 -2.144 1.00 . A A . 124 THR HG23 1 1
15 17090 1 1 35 THR N N 17.123 16.590 -2.962 1.00 . A A . 124 THR N 1 1
15 17091 1 1 35 THR O O 19.168 14.956 -5.457 1.00 . A A . 124 THR O 1 1
15 17092 1 1 35 THR OG1 O 15.813 15.336 -5.233 1.00 . A A . 124 THR OG1 1 1
15 17093 1 1 36 GLY C C 18.503 17.512 -7.612 1.00 . A A . 125 GLY C 1 1
15 17094 1 1 36 GLY CA C 19.354 17.492 -6.341 1.00 . A A . 125 GLY CA 1 1
15 17095 1 1 36 GLY H H 17.985 17.686 -4.689 1.00 . A A . 125 GLY H 1 1
15 17096 1 1 36 GLY HA2 H 19.731 18.485 -6.143 1.00 . A A . 125 GLY HA2 1 1
15 17097 1 1 36 GLY HA3 H 20.181 16.812 -6.478 1.00 . A A . 125 GLY HA3 1 1
15 17098 1 1 36 GLY N N 18.523 17.038 -5.190 1.00 . A A . 125 GLY N 1 1
15 17099 1 1 36 GLY O O 18.986 17.263 -8.698 1.00 . A A . 125 GLY O 1 1
15 17100 1 1 37 GLU C C 16.851 18.906 -9.675 1.00 . A A . 126 GLU C 1 1
15 17101 1 1 37 GLU CA C 16.357 17.845 -8.689 1.00 . A A . 126 GLU CA 1 1
15 17102 1 1 37 GLU CB C 14.973 18.214 -8.155 1.00 . A A . 126 GLU CB 1 1
15 17103 1 1 37 GLU CD C 14.110 20.558 -8.216 1.00 . A A . 126 GLU CD 1 1
15 17104 1 1 37 GLU CG C 15.034 19.586 -7.480 1.00 . A A . 126 GLU CG 1 1
15 17105 1 1 37 GLU H H 16.867 18.006 -6.601 1.00 . A A . 126 GLU H 1 1
15 17106 1 1 37 GLU HA H 16.323 16.876 -9.161 1.00 . A A . 126 GLU HA 1 1
15 17107 1 1 37 GLU HB2 H 14.269 18.246 -8.974 1.00 . A A . 126 GLU HB2 1 1
15 17108 1 1 37 GLU HB3 H 14.655 17.475 -7.435 1.00 . A A . 126 GLU HB3 1 1
15 17109 1 1 37 GLU HG2 H 14.717 19.496 -6.451 1.00 . A A . 126 GLU HG2 1 1
15 17110 1 1 37 GLU HG3 H 16.046 19.960 -7.513 1.00 . A A . 126 GLU HG3 1 1
15 17111 1 1 37 GLU N N 17.238 17.808 -7.486 1.00 . A A . 126 GLU N 1 1
15 17112 1 1 37 GLU O O 16.485 20.062 -9.591 1.00 . A A . 126 GLU O 1 1
15 17113 1 1 37 GLU OE1 O 12.906 20.402 -8.099 1.00 . A A . 126 GLU OE1 1 1
15 17114 1 1 37 GLU OE2 O 14.622 21.440 -8.884 1.00 . A A . 126 GLU OE2 1 1
15 17115 1 1 38 THR C C 17.537 19.293 -12.961 1.00 . A A . 127 THR C 1 1
15 17116 1 1 38 THR CA C 18.192 19.518 -11.596 1.00 . A A . 127 THR CA 1 1
15 17117 1 1 38 THR CB C 19.697 19.257 -11.674 1.00 . A A . 127 THR CB 1 1
15 17118 1 1 38 THR CG2 C 20.306 19.345 -10.273 1.00 . A A . 127 THR CG2 1 1
15 17119 1 1 38 THR H H 17.964 17.589 -10.661 1.00 . A A . 127 THR H 1 1
15 17120 1 1 38 THR HA H 18.010 20.523 -11.251 1.00 . A A . 127 THR HA 1 1
15 17121 1 1 38 THR HB H 20.159 19.998 -12.309 1.00 . A A . 127 THR HB 1 1
15 17122 1 1 38 THR HG1 H 20.658 17.565 -11.741 1.00 . A A . 127 THR HG1 1 1
15 17123 1 1 38 THR HG21 H 21.282 19.802 -10.333 1.00 . A A . 127 THR HG21 1 1
15 17124 1 1 38 THR HG22 H 20.398 18.352 -9.859 1.00 . A A . 127 THR HG22 1 1
15 17125 1 1 38 THR HG23 H 19.667 19.941 -9.639 1.00 . A A . 127 THR HG23 1 1
15 17126 1 1 38 THR N N 17.680 18.526 -10.609 1.00 . A A . 127 THR N 1 1
15 17127 1 1 38 THR O O 17.993 18.497 -13.758 1.00 . A A . 127 THR O 1 1
15 17128 1 1 38 THR OG1 O 19.923 17.962 -12.215 1.00 . A A . 127 THR OG1 1 1
15 17129 1 1 39 ILE C C 15.394 21.195 -15.120 1.00 . A A . 128 ILE C 1 1
15 17130 1 1 39 ILE CA C 15.791 19.828 -14.555 1.00 . A A . 128 ILE CA 1 1
15 17131 1 1 39 ILE CB C 14.552 18.971 -14.270 1.00 . A A . 128 ILE CB 1 1
15 17132 1 1 39 ILE CD1 C 13.869 20.273 -12.234 1.00 . A A . 128 ILE CD1 1 1
15 17133 1 1 39 ILE CG1 C 13.449 19.832 -13.638 1.00 . A A . 128 ILE CG1 1 1
15 17134 1 1 39 ILE CG2 C 14.923 17.827 -13.321 1.00 . A A . 128 ILE CG2 1 1
15 17135 1 1 39 ILE H H 16.127 20.636 -12.585 1.00 . A A . 128 ILE H 1 1
15 17136 1 1 39 ILE HA H 16.440 19.314 -15.247 1.00 . A A . 128 ILE HA 1 1
15 17137 1 1 39 ILE HB H 14.190 18.554 -15.200 1.00 . A A . 128 ILE HB 1 1
15 17138 1 1 39 ILE HD11 H 14.691 19.662 -11.894 1.00 . A A . 128 ILE HD11 1 1
15 17139 1 1 39 ILE HD12 H 13.034 20.161 -11.557 1.00 . A A . 128 ILE HD12 1 1
15 17140 1 1 39 ILE HD13 H 14.176 21.308 -12.259 1.00 . A A . 128 ILE HD13 1 1
15 17141 1 1 39 ILE HG12 H 13.278 20.704 -14.252 1.00 . A A . 128 ILE HG12 1 1
15 17142 1 1 39 ILE HG13 H 12.539 19.255 -13.572 1.00 . A A . 128 ILE HG13 1 1
15 17143 1 1 39 ILE HG21 H 14.801 18.150 -12.298 1.00 . A A . 128 ILE HG21 1 1
15 17144 1 1 39 ILE HG22 H 15.951 17.541 -13.487 1.00 . A A . 128 ILE HG22 1 1
15 17145 1 1 39 ILE HG23 H 14.279 16.981 -13.510 1.00 . A A . 128 ILE HG23 1 1
15 17146 1 1 39 ILE N N 16.473 19.995 -13.239 1.00 . A A . 128 ILE N 1 1
15 17147 1 1 39 ILE O O 15.462 22.201 -14.442 1.00 . A A . 128 ILE O 1 1
15 17148 1 1 40 THR C C 13.319 23.077 -16.267 1.00 . A A . 129 THR C 1 1
15 17149 1 1 40 THR CA C 14.577 22.544 -16.958 1.00 . A A . 129 THR CA 1 1
15 17150 1 1 40 THR CB C 14.291 22.230 -18.428 1.00 . A A . 129 THR CB 1 1
15 17151 1 1 40 THR CG2 C 15.574 21.747 -19.108 1.00 . A A . 129 THR CG2 1 1
15 17152 1 1 40 THR H H 14.931 20.419 -16.887 1.00 . A A . 129 THR H 1 1
15 17153 1 1 40 THR HA H 15.381 23.259 -16.882 1.00 . A A . 129 THR HA 1 1
15 17154 1 1 40 THR HB H 13.940 23.121 -18.924 1.00 . A A . 129 THR HB 1 1
15 17155 1 1 40 THR HG1 H 13.277 20.746 -17.676 1.00 . A A . 129 THR HG1 1 1
15 17156 1 1 40 THR HG21 H 16.209 22.595 -19.321 1.00 . A A . 129 THR HG21 1 1
15 17157 1 1 40 THR HG22 H 15.325 21.243 -20.029 1.00 . A A . 129 THR HG22 1 1
15 17158 1 1 40 THR HG23 H 16.094 21.064 -18.452 1.00 . A A . 129 THR HG23 1 1
15 17159 1 1 40 THR N N 14.979 21.240 -16.356 1.00 . A A . 129 THR N 1 1
15 17160 1 1 40 THR O O 12.828 22.499 -15.318 1.00 . A A . 129 THR O 1 1
15 17161 1 1 40 THR OG1 O 13.297 21.216 -18.513 1.00 . A A . 129 THR OG1 1 1
15 17162 1 1 41 GLU C C 10.316 24.090 -16.706 1.00 . A A . 130 GLU C 1 1
15 17163 1 1 41 GLU CA C 11.564 24.740 -16.105 1.00 . A A . 130 GLU CA 1 1
15 17164 1 1 41 GLU CB C 11.600 26.233 -16.430 1.00 . A A . 130 GLU CB 1 1
15 17165 1 1 41 GLU CD C 10.308 28.371 -16.332 1.00 . A A . 130 GLU CD 1 1
15 17166 1 1 41 GLU CG C 10.260 26.869 -16.051 1.00 . A A . 130 GLU CG 1 1
15 17167 1 1 41 GLU H H 13.201 24.627 -17.503 1.00 . A A . 130 GLU H 1 1
15 17168 1 1 41 GLU HA H 11.588 24.594 -15.036 1.00 . A A . 130 GLU HA 1 1
15 17169 1 1 41 GLU HB2 H 12.394 26.704 -15.869 1.00 . A A . 130 GLU HB2 1 1
15 17170 1 1 41 GLU HB3 H 11.775 26.368 -17.486 1.00 . A A . 130 GLU HB3 1 1
15 17171 1 1 41 GLU HG2 H 9.470 26.417 -16.634 1.00 . A A . 130 GLU HG2 1 1
15 17172 1 1 41 GLU HG3 H 10.070 26.707 -15.001 1.00 . A A . 130 GLU HG3 1 1
15 17173 1 1 41 GLU N N 12.791 24.175 -16.736 1.00 . A A . 130 GLU N 1 1
15 17174 1 1 41 GLU O O 9.234 24.177 -16.159 1.00 . A A . 130 GLU O 1 1
15 17175 1 1 41 GLU OE1 O 9.967 28.758 -17.438 1.00 . A A . 130 GLU OE1 1 1
15 17176 1 1 41 GLU OE2 O 10.683 29.110 -15.436 1.00 . A A . 130 GLU OE2 1 1
15 17177 1 1 42 ASP C C 8.993 21.441 -17.777 1.00 . A A . 131 ASP C 1 1
15 17178 1 1 42 ASP CA C 9.277 22.782 -18.460 1.00 . A A . 131 ASP CA 1 1
15 17179 1 1 42 ASP CB C 9.677 22.568 -19.921 1.00 . A A . 131 ASP CB 1 1
15 17180 1 1 42 ASP CG C 8.495 21.979 -20.693 1.00 . A A . 131 ASP CG 1 1
15 17181 1 1 42 ASP H H 11.338 23.378 -18.252 1.00 . A A . 131 ASP H 1 1
15 17182 1 1 42 ASP HA H 8.414 23.425 -18.404 1.00 . A A . 131 ASP HA 1 1
15 17183 1 1 42 ASP HB2 H 9.959 23.515 -20.359 1.00 . A A . 131 ASP HB2 1 1
15 17184 1 1 42 ASP HB3 H 10.513 21.886 -19.969 1.00 . A A . 131 ASP HB3 1 1
15 17185 1 1 42 ASP N N 10.457 23.438 -17.827 1.00 . A A . 131 ASP N 1 1
15 17186 1 1 42 ASP O O 7.955 20.842 -17.972 1.00 . A A . 131 ASP O 1 1
15 17187 1 1 42 ASP OD1 O 7.461 22.624 -20.736 1.00 . A A . 131 ASP OD1 1 1
15 17188 1 1 42 ASP OD2 O 8.644 20.892 -21.227 1.00 . A A . 131 ASP OD2 1 1
15 17189 1 1 43 ASP C C 8.961 19.893 -14.954 1.00 . A A . 132 ASP C 1 1
15 17190 1 1 43 ASP CA C 9.694 19.667 -16.279 1.00 . A A . 132 ASP CA 1 1
15 17191 1 1 43 ASP CB C 11.099 19.116 -16.029 1.00 . A A . 132 ASP CB 1 1
15 17192 1 1 43 ASP CG C 11.221 17.726 -16.656 1.00 . A A . 132 ASP CG 1 1
15 17193 1 1 43 ASP H H 10.740 21.469 -16.833 1.00 . A A . 132 ASP H 1 1
15 17194 1 1 43 ASP HA H 9.139 18.990 -16.908 1.00 . A A . 132 ASP HA 1 1
15 17195 1 1 43 ASP HB2 H 11.829 19.777 -16.471 1.00 . A A . 132 ASP HB2 1 1
15 17196 1 1 43 ASP HB3 H 11.273 19.045 -14.966 1.00 . A A . 132 ASP HB3 1 1
15 17197 1 1 43 ASP N N 9.910 20.968 -16.976 1.00 . A A . 132 ASP N 1 1
15 17198 1 1 43 ASP O O 8.317 19.005 -14.430 1.00 . A A . 132 ASP O 1 1
15 17199 1 1 43 ASP OD1 O 10.206 17.060 -16.775 1.00 . A A . 132 ASP OD1 1 1
15 17200 1 1 43 ASP OD2 O 12.328 17.351 -17.006 1.00 . A A . 132 ASP OD2 1 1
15 17201 1 1 44 ILE C C 6.842 21.260 -13.298 1.00 . A A . 133 ILE C 1 1
15 17202 1 1 44 ILE CA C 8.361 21.355 -13.116 1.00 . A A . 133 ILE CA 1 1
15 17203 1 1 44 ILE CB C 8.768 22.782 -12.751 1.00 . A A . 133 ILE CB 1 1
15 17204 1 1 44 ILE CD1 C 10.751 22.159 -11.356 1.00 . A A . 133 ILE CD1 1 1
15 17205 1 1 44 ILE CG1 C 10.293 22.865 -12.635 1.00 . A A . 133 ILE CG1 1 1
15 17206 1 1 44 ILE CG2 C 8.133 23.167 -11.414 1.00 . A A . 133 ILE CG2 1 1
15 17207 1 1 44 ILE H H 9.577 21.777 -14.844 1.00 . A A . 133 ILE H 1 1
15 17208 1 1 44 ILE HA H 8.694 20.670 -12.352 1.00 . A A . 133 ILE HA 1 1
15 17209 1 1 44 ILE HB H 8.427 23.460 -13.519 1.00 . A A . 133 ILE HB 1 1
15 17210 1 1 44 ILE HD11 H 9.901 21.695 -10.878 1.00 . A A . 133 ILE HD11 1 1
15 17211 1 1 44 ILE HD12 H 11.192 22.881 -10.685 1.00 . A A . 133 ILE HD12 1 1
15 17212 1 1 44 ILE HD13 H 11.481 21.404 -11.604 1.00 . A A . 133 ILE HD13 1 1
15 17213 1 1 44 ILE HG12 H 10.745 22.386 -13.492 1.00 . A A . 133 ILE HG12 1 1
15 17214 1 1 44 ILE HG13 H 10.596 23.900 -12.600 1.00 . A A . 133 ILE HG13 1 1
15 17215 1 1 44 ILE HG21 H 8.505 22.515 -10.638 1.00 . A A . 133 ILE HG21 1 1
15 17216 1 1 44 ILE HG22 H 7.060 23.068 -11.483 1.00 . A A . 133 ILE HG22 1 1
15 17217 1 1 44 ILE HG23 H 8.385 24.190 -11.177 1.00 . A A . 133 ILE HG23 1 1
15 17218 1 1 44 ILE N N 9.053 21.074 -14.407 1.00 . A A . 133 ILE N 1 1
15 17219 1 1 44 ILE O O 6.132 20.792 -12.431 1.00 . A A . 133 ILE O 1 1
15 17220 1 1 45 GLU C C 4.416 20.186 -14.806 1.00 . A A . 134 GLU C 1 1
15 17221 1 1 45 GLU CA C 4.869 21.641 -14.654 1.00 . A A . 134 GLU CA 1 1
15 17222 1 1 45 GLU CB C 4.645 22.411 -15.955 1.00 . A A . 134 GLU CB 1 1
15 17223 1 1 45 GLU CD C 4.856 24.637 -17.070 1.00 . A A . 134 GLU CD 1 1
15 17224 1 1 45 GLU CG C 5.059 23.871 -15.762 1.00 . A A . 134 GLU CG 1 1
15 17225 1 1 45 GLU H H 6.931 22.079 -15.105 1.00 . A A . 134 GLU H 1 1
15 17226 1 1 45 GLU HA H 4.337 22.119 -13.847 1.00 . A A . 134 GLU HA 1 1
15 17227 1 1 45 GLU HB2 H 5.238 21.969 -16.742 1.00 . A A . 134 GLU HB2 1 1
15 17228 1 1 45 GLU HB3 H 3.600 22.369 -16.224 1.00 . A A . 134 GLU HB3 1 1
15 17229 1 1 45 GLU HG2 H 4.454 24.316 -14.985 1.00 . A A . 134 GLU HG2 1 1
15 17230 1 1 45 GLU HG3 H 6.100 23.915 -15.478 1.00 . A A . 134 GLU HG3 1 1
15 17231 1 1 45 GLU N N 6.341 21.703 -14.418 1.00 . A A . 134 GLU N 1 1
15 17232 1 1 45 GLU O O 3.281 19.849 -14.533 1.00 . A A . 134 GLU O 1 1
15 17233 1 1 45 GLU OE1 O 4.668 23.991 -18.088 1.00 . A A . 134 GLU OE1 1 1
15 17234 1 1 45 GLU OE2 O 4.891 25.856 -17.032 1.00 . A A . 134 GLU OE2 1 1
15 17235 1 1 46 GLU C C 4.595 17.267 -14.043 1.00 . A A . 135 GLU C 1 1
15 17236 1 1 46 GLU CA C 4.908 17.891 -15.406 1.00 . A A . 135 GLU CA 1 1
15 17237 1 1 46 GLU CB C 6.131 17.223 -16.036 1.00 . A A . 135 GLU CB 1 1
15 17238 1 1 46 GLU CD C 5.692 14.823 -15.496 1.00 . A A . 135 GLU CD 1 1
15 17239 1 1 46 GLU CG C 5.730 15.865 -16.616 1.00 . A A . 135 GLU CG 1 1
15 17240 1 1 46 GLU H H 6.203 19.613 -15.453 1.00 . A A . 135 GLU H 1 1
15 17241 1 1 46 GLU HA H 4.059 17.804 -16.065 1.00 . A A . 135 GLU HA 1 1
15 17242 1 1 46 GLU HB2 H 6.517 17.852 -16.825 1.00 . A A . 135 GLU HB2 1 1
15 17243 1 1 46 GLU HB3 H 6.891 17.081 -15.283 1.00 . A A . 135 GLU HB3 1 1
15 17244 1 1 46 GLU HG2 H 4.753 15.942 -17.070 1.00 . A A . 135 GLU HG2 1 1
15 17245 1 1 46 GLU HG3 H 6.451 15.564 -17.360 1.00 . A A . 135 GLU HG3 1 1
15 17246 1 1 46 GLU N N 5.292 19.322 -15.238 1.00 . A A . 135 GLU N 1 1
15 17247 1 1 46 GLU O O 3.657 16.508 -13.898 1.00 . A A . 135 GLU O 1 1
15 17248 1 1 46 GLU OE1 O 6.682 14.700 -14.794 1.00 . A A . 135 GLU OE1 1 1
15 17249 1 1 46 GLU OE2 O 4.674 14.165 -15.361 1.00 . A A . 135 GLU OE2 1 1
15 17250 1 1 47 LEU C C 3.735 17.428 -11.190 1.00 . A A . 136 LEU C 1 1
15 17251 1 1 47 LEU CA C 5.118 17.004 -11.692 1.00 . A A . 136 LEU CA 1 1
15 17252 1 1 47 LEU CB C 6.215 17.586 -10.799 1.00 . A A . 136 LEU CB 1 1
15 17253 1 1 47 LEU CD1 C 8.632 17.897 -11.350 1.00 . A A . 136 LEU CD1 1 1
15 17254 1 1 47 LEU CD2 C 7.922 16.021 -9.862 1.00 . A A . 136 LEU CD2 1 1
15 17255 1 1 47 LEU CG C 7.535 16.866 -11.078 1.00 . A A . 136 LEU CG 1 1
15 17256 1 1 47 LEU H H 6.124 18.194 -13.181 1.00 . A A . 136 LEU H 1 1
15 17257 1 1 47 LEU HA H 5.198 15.929 -11.719 1.00 . A A . 136 LEU HA 1 1
15 17258 1 1 47 LEU HB2 H 6.327 18.641 -11.009 1.00 . A A . 136 LEU HB2 1 1
15 17259 1 1 47 LEU HB3 H 5.945 17.451 -9.763 1.00 . A A . 136 LEU HB3 1 1
15 17260 1 1 47 LEU HD11 H 8.244 18.890 -11.177 1.00 . A A . 136 LEU HD11 1 1
15 17261 1 1 47 LEU HD12 H 8.960 17.812 -12.375 1.00 . A A . 136 LEU HD12 1 1
15 17262 1 1 47 LEU HD13 H 9.467 17.717 -10.688 1.00 . A A . 136 LEU HD13 1 1
15 17263 1 1 47 LEU HD21 H 8.858 15.520 -10.056 1.00 . A A . 136 LEU HD21 1 1
15 17264 1 1 47 LEU HD22 H 7.152 15.287 -9.675 1.00 . A A . 136 LEU HD22 1 1
15 17265 1 1 47 LEU HD23 H 8.028 16.660 -8.998 1.00 . A A . 136 LEU HD23 1 1
15 17266 1 1 47 LEU HG H 7.421 16.227 -11.942 1.00 . A A . 136 LEU HG 1 1
15 17267 1 1 47 LEU N N 5.373 17.580 -13.043 1.00 . A A . 136 LEU N 1 1
15 17268 1 1 47 LEU O O 3.076 16.702 -10.473 1.00 . A A . 136 LEU O 1 1
15 17269 1 1 48 MET C C 0.869 18.089 -11.597 1.00 . A A . 137 MET C 1 1
15 17270 1 1 48 MET CA C 1.947 19.058 -11.109 1.00 . A A . 137 MET CA 1 1
15 17271 1 1 48 MET CB C 1.762 20.435 -11.749 1.00 . A A . 137 MET CB 1 1
15 17272 1 1 48 MET CE C 0.557 21.685 -8.115 1.00 . A A . 137 MET CE 1 1
15 17273 1 1 48 MET CG C 1.490 21.471 -10.657 1.00 . A A . 137 MET CG 1 1
15 17274 1 1 48 MET H H 3.834 19.166 -12.146 1.00 . A A . 137 MET H 1 1
15 17275 1 1 48 MET HA H 1.921 19.143 -10.035 1.00 . A A . 137 MET HA 1 1
15 17276 1 1 48 MET HB2 H 2.660 20.705 -12.287 1.00 . A A . 137 MET HB2 1 1
15 17277 1 1 48 MET HB3 H 0.927 20.406 -12.432 1.00 . A A . 137 MET HB3 1 1
15 17278 1 1 48 MET HE1 H 0.608 20.907 -7.366 1.00 . A A . 137 MET HE1 1 1
15 17279 1 1 48 MET HE2 H -0.158 22.430 -7.808 1.00 . A A . 137 MET HE2 1 1
15 17280 1 1 48 MET HE3 H 1.529 22.146 -8.230 1.00 . A A . 137 MET HE3 1 1
15 17281 1 1 48 MET HG2 H 2.348 21.543 -10.006 1.00 . A A . 137 MET HG2 1 1
15 17282 1 1 48 MET HG3 H 1.301 22.433 -11.112 1.00 . A A . 137 MET HG3 1 1
15 17283 1 1 48 MET N N 3.289 18.596 -11.564 1.00 . A A . 137 MET N 1 1
15 17284 1 1 48 MET O O -0.058 17.763 -10.883 1.00 . A A . 137 MET O 1 1
15 17285 1 1 48 MET SD S 0.043 20.966 -9.694 1.00 . A A . 137 MET SD 1 1
15 17286 1 1 49 LYS C C -0.100 15.429 -12.450 1.00 . A A . 138 LYS C 1 1
15 17287 1 1 49 LYS CA C -0.025 16.667 -13.345 1.00 . A A . 138 LYS CA 1 1
15 17288 1 1 49 LYS CB C 0.484 16.293 -14.737 1.00 . A A . 138 LYS CB 1 1
15 17289 1 1 49 LYS CD C -0.573 16.704 -16.962 1.00 . A A . 138 LYS CD 1 1
15 17290 1 1 49 LYS CE C -2.013 17.197 -17.119 1.00 . A A . 138 LYS CE 1 1
15 17291 1 1 49 LYS CG C 0.064 17.368 -15.740 1.00 . A A . 138 LYS CG 1 1
15 17292 1 1 49 LYS H H 1.746 17.894 -13.367 1.00 . A A . 138 LYS H 1 1
15 17293 1 1 49 LYS HA H -0.991 17.142 -13.419 1.00 . A A . 138 LYS HA 1 1
15 17294 1 1 49 LYS HB2 H 1.562 16.220 -14.717 1.00 . A A . 138 LYS HB2 1 1
15 17295 1 1 49 LYS HB3 H 0.063 15.344 -15.032 1.00 . A A . 138 LYS HB3 1 1
15 17296 1 1 49 LYS HD2 H -0.006 16.958 -17.846 1.00 . A A . 138 LYS HD2 1 1
15 17297 1 1 49 LYS HD3 H -0.574 15.632 -16.830 1.00 . A A . 138 LYS HD3 1 1
15 17298 1 1 49 LYS HE2 H -2.068 18.260 -16.927 1.00 . A A . 138 LYS HE2 1 1
15 17299 1 1 49 LYS HE3 H -2.383 16.971 -18.107 1.00 . A A . 138 LYS HE3 1 1
15 17300 1 1 49 LYS HG2 H -0.650 18.034 -15.277 1.00 . A A . 138 LYS HG2 1 1
15 17301 1 1 49 LYS HG3 H 0.932 17.931 -16.051 1.00 . A A . 138 LYS HG3 1 1
15 17302 1 1 49 LYS HZ1 H -3.129 15.549 -16.511 1.00 . A A . 138 LYS HZ1 1 1
15 17303 1 1 49 LYS HZ2 H -3.605 17.012 -15.791 1.00 . A A . 138 LYS HZ2 1 1
15 17304 1 1 49 LYS HZ3 H -2.183 16.233 -15.281 1.00 . A A . 138 LYS HZ3 1 1
15 17305 1 1 49 LYS N N 0.987 17.621 -12.810 1.00 . A A . 138 LYS N 1 1
15 17306 1 1 49 LYS NZ N -2.791 16.441 -16.099 1.00 . A A . 138 LYS NZ 1 1
15 17307 1 1 49 LYS O O -1.090 15.187 -11.789 1.00 . A A . 138 LYS O 1 1
15 17308 1 1 50 ASP C C 0.681 13.821 -10.105 1.00 . A A . 139 ASP C 1 1
15 17309 1 1 50 ASP CA C 0.935 13.428 -11.562 1.00 . A A . 139 ASP CA 1 1
15 17310 1 1 50 ASP CB C 2.330 12.821 -11.719 1.00 . A A . 139 ASP CB 1 1
15 17311 1 1 50 ASP CG C 2.433 12.123 -13.077 1.00 . A A . 139 ASP CG 1 1
15 17312 1 1 50 ASP H H 1.734 14.862 -12.958 1.00 . A A . 139 ASP H 1 1
15 17313 1 1 50 ASP HA H 0.187 12.730 -11.903 1.00 . A A . 139 ASP HA 1 1
15 17314 1 1 50 ASP HB2 H 3.072 13.605 -11.659 1.00 . A A . 139 ASP HB2 1 1
15 17315 1 1 50 ASP HB3 H 2.500 12.102 -10.933 1.00 . A A . 139 ASP HB3 1 1
15 17316 1 1 50 ASP N N 0.944 14.646 -12.420 1.00 . A A . 139 ASP N 1 1
15 17317 1 1 50 ASP O O -0.193 13.288 -9.450 1.00 . A A . 139 ASP O 1 1
15 17318 1 1 50 ASP OD1 O 1.894 11.036 -13.204 1.00 . A A . 139 ASP OD1 1 1
15 17319 1 1 50 ASP OD2 O 3.049 12.687 -13.966 1.00 . A A . 139 ASP OD2 1 1
15 17320 1 1 51 GLY C C -0.212 15.645 -7.997 1.00 . A A . 140 GLY C 1 1
15 17321 1 1 51 GLY CA C 1.235 15.190 -8.184 1.00 . A A . 140 GLY CA 1 1
15 17322 1 1 51 GLY H H 2.132 15.177 -10.143 1.00 . A A . 140 GLY H 1 1
15 17323 1 1 51 GLY HA2 H 1.444 14.364 -7.521 1.00 . A A . 140 GLY HA2 1 1
15 17324 1 1 51 GLY HA3 H 1.899 16.011 -7.961 1.00 . A A . 140 GLY HA3 1 1
15 17325 1 1 51 GLY N N 1.436 14.757 -9.596 1.00 . A A . 140 GLY N 1 1
15 17326 1 1 51 GLY O O -0.774 15.540 -6.925 1.00 . A A . 140 GLY O 1 1
15 17327 1 1 52 ASP C C -2.917 16.530 -10.291 1.00 . A A . 141 ASP C 1 1
15 17328 1 1 52 ASP CA C -2.231 16.611 -8.926 1.00 . A A . 141 ASP CA 1 1
15 17329 1 1 52 ASP CB C -2.138 18.063 -8.456 1.00 . A A . 141 ASP CB 1 1
15 17330 1 1 52 ASP CG C -2.618 18.163 -7.007 1.00 . A A . 141 ASP CG 1 1
15 17331 1 1 52 ASP H H -0.345 16.222 -9.890 1.00 . A A . 141 ASP H 1 1
15 17332 1 1 52 ASP HA H -2.765 16.021 -8.198 1.00 . A A . 141 ASP HA 1 1
15 17333 1 1 52 ASP HB2 H -1.112 18.396 -8.520 1.00 . A A . 141 ASP HB2 1 1
15 17334 1 1 52 ASP HB3 H -2.759 18.685 -9.082 1.00 . A A . 141 ASP HB3 1 1
15 17335 1 1 52 ASP N N -0.819 16.149 -9.036 1.00 . A A . 141 ASP N 1 1
15 17336 1 1 52 ASP O O -2.968 17.493 -11.030 1.00 . A A . 141 ASP O 1 1
15 17337 1 1 52 ASP OD1 O -2.455 17.195 -6.281 1.00 . A A . 141 ASP OD1 1 1
15 17338 1 1 52 ASP OD2 O -3.140 19.205 -6.647 1.00 . A A . 141 ASP OD2 1 1
15 17339 1 1 53 LYS C C -5.315 16.209 -12.036 1.00 . A A . 142 LYS C 1 1
15 17340 1 1 53 LYS CA C -4.130 15.243 -11.949 1.00 . A A . 142 LYS CA 1 1
15 17341 1 1 53 LYS CB C -4.609 13.791 -11.992 1.00 . A A . 142 LYS CB 1 1
15 17342 1 1 53 LYS CD C -4.371 11.620 -13.212 1.00 . A A . 142 LYS CD 1 1
15 17343 1 1 53 LYS CE C -3.631 10.906 -14.346 1.00 . A A . 142 LYS CE 1 1
15 17344 1 1 53 LYS CG C -3.770 13.011 -13.008 1.00 . A A . 142 LYS CG 1 1
15 17345 1 1 53 LYS H H -3.395 14.621 -10.020 1.00 . A A . 142 LYS H 1 1
15 17346 1 1 53 LYS HA H -3.436 15.426 -12.753 1.00 . A A . 142 LYS HA 1 1
15 17347 1 1 53 LYS HB2 H -4.498 13.346 -11.014 1.00 . A A . 142 LYS HB2 1 1
15 17348 1 1 53 LYS HB3 H -5.647 13.762 -12.287 1.00 . A A . 142 LYS HB3 1 1
15 17349 1 1 53 LYS HD2 H -4.273 11.048 -12.301 1.00 . A A . 142 LYS HD2 1 1
15 17350 1 1 53 LYS HD3 H -5.416 11.712 -13.469 1.00 . A A . 142 LYS HD3 1 1
15 17351 1 1 53 LYS HE2 H -3.401 11.603 -15.140 1.00 . A A . 142 LYS HE2 1 1
15 17352 1 1 53 LYS HE3 H -2.729 10.445 -13.975 1.00 . A A . 142 LYS HE3 1 1
15 17353 1 1 53 LYS HG2 H -3.761 13.542 -13.949 1.00 . A A . 142 LYS HG2 1 1
15 17354 1 1 53 LYS HG3 H -2.760 12.914 -12.640 1.00 . A A . 142 LYS HG3 1 1
15 17355 1 1 53 LYS HZ1 H -5.487 10.301 -15.066 1.00 . A A . 142 LYS HZ1 1 1
15 17356 1 1 53 LYS HZ2 H -4.721 9.154 -14.075 1.00 . A A . 142 LYS HZ2 1 1
15 17357 1 1 53 LYS HZ3 H -4.185 9.398 -15.668 1.00 . A A . 142 LYS HZ3 1 1
15 17358 1 1 53 LYS N N -3.447 15.386 -10.631 1.00 . A A . 142 LYS N 1 1
15 17359 1 1 53 LYS NZ N -4.577 9.861 -14.825 1.00 . A A . 142 LYS NZ 1 1
15 17360 1 1 53 LYS O O -5.872 16.430 -13.093 1.00 . A A . 142 LYS O 1 1
15 17361 1 1 54 ASN C C -6.321 19.185 -10.803 1.00 . A A . 143 ASN C 1 1
15 17362 1 1 54 ASN CA C -6.841 17.752 -10.953 1.00 . A A . 143 ASN CA 1 1
15 17363 1 1 54 ASN CB C -7.724 17.368 -9.762 1.00 . A A . 143 ASN CB 1 1
15 17364 1 1 54 ASN CG C -6.854 17.082 -8.536 1.00 . A A . 143 ASN CG 1 1
15 17365 1 1 54 ASN H H -5.230 16.604 -10.094 1.00 . A A . 143 ASN H 1 1
15 17366 1 1 54 ASN HA H -7.398 17.651 -11.871 1.00 . A A . 143 ASN HA 1 1
15 17367 1 1 54 ASN HB2 H -8.401 18.181 -9.541 1.00 . A A . 143 ASN HB2 1 1
15 17368 1 1 54 ASN HB3 H -8.294 16.485 -10.009 1.00 . A A . 143 ASN HB3 1 1
15 17369 1 1 54 ASN HD21 H -6.919 18.953 -7.871 1.00 . A A . 143 ASN HD21 1 1
15 17370 1 1 54 ASN HD22 H -6.018 17.875 -6.918 1.00 . A A . 143 ASN HD22 1 1
15 17371 1 1 54 ASN N N -5.699 16.792 -10.933 1.00 . A A . 143 ASN N 1 1
15 17372 1 1 54 ASN ND2 N -6.573 18.051 -7.707 1.00 . A A . 143 ASN ND2 1 1
15 17373 1 1 54 ASN O O -7.024 20.070 -10.357 1.00 . A A . 143 ASN O 1 1
15 17374 1 1 54 ASN OD1 O -6.424 15.965 -8.330 1.00 . A A . 143 ASN OD1 1 1
15 17375 1 1 55 ASN C C -4.837 21.391 -9.688 1.00 . A A . 144 ASN C 1 1
15 17376 1 1 55 ASN CA C -4.519 20.790 -11.061 1.00 . A A . 144 ASN CA 1 1
15 17377 1 1 55 ASN CB C -5.194 21.594 -12.173 1.00 . A A . 144 ASN CB 1 1
15 17378 1 1 55 ASN CG C -4.408 21.424 -13.475 1.00 . A A . 144 ASN CG 1 1
15 17379 1 1 55 ASN H H -4.544 18.688 -11.535 1.00 . A A . 144 ASN H 1 1
15 17380 1 1 55 ASN HA H -3.453 20.766 -11.222 1.00 . A A . 144 ASN HA 1 1
15 17381 1 1 55 ASN HB2 H -6.204 21.238 -12.312 1.00 . A A . 144 ASN HB2 1 1
15 17382 1 1 55 ASN HB3 H -5.214 22.638 -11.901 1.00 . A A . 144 ASN HB3 1 1
15 17383 1 1 55 ASN HD21 H -4.058 19.491 -13.178 1.00 . A A . 144 ASN HD21 1 1
15 17384 1 1 55 ASN HD22 H -3.415 20.134 -14.611 1.00 . A A . 144 ASN HD22 1 1
15 17385 1 1 55 ASN N N -5.091 19.418 -11.176 1.00 . A A . 144 ASN N 1 1
15 17386 1 1 55 ASN ND2 N -3.920 20.252 -13.780 1.00 . A A . 144 ASN ND2 1 1
15 17387 1 1 55 ASN O O -4.115 21.188 -8.732 1.00 . A A . 144 ASN O 1 1
15 17388 1 1 55 ASN OD1 O -4.236 22.366 -14.221 1.00 . A A . 144 ASN OD1 1 1
15 17389 1 1 56 ASP C C -5.252 23.835 -7.893 1.00 . A A . 145 ASP C 1 1
15 17390 1 1 56 ASP CA C -6.264 22.746 -8.264 1.00 . A A . 145 ASP CA 1 1
15 17391 1 1 56 ASP CB C -6.208 21.597 -7.256 1.00 . A A . 145 ASP CB 1 1
15 17392 1 1 56 ASP CG C -7.468 21.618 -6.389 1.00 . A A . 145 ASP CG 1 1
15 17393 1 1 56 ASP H H -6.478 22.287 -10.361 1.00 . A A . 145 ASP H 1 1
15 17394 1 1 56 ASP HA H -7.261 23.156 -8.299 1.00 . A A . 145 ASP HA 1 1
15 17395 1 1 56 ASP HB2 H -6.149 20.657 -7.784 1.00 . A A . 145 ASP HB2 1 1
15 17396 1 1 56 ASP HB3 H -5.339 21.712 -6.626 1.00 . A A . 145 ASP HB3 1 1
15 17397 1 1 56 ASP N N -5.908 22.132 -9.579 1.00 . A A . 145 ASP N 1 1
15 17398 1 1 56 ASP O O -5.609 24.974 -7.662 1.00 . A A . 145 ASP O 1 1
15 17399 1 1 56 ASP OD1 O -7.935 22.702 -6.083 1.00 . A A . 145 ASP OD1 1 1
15 17400 1 1 56 ASP OD2 O -7.945 20.549 -6.045 1.00 . A A . 145 ASP OD2 1 1
15 17401 1 1 57 GLY C C -2.354 24.177 -6.115 1.00 . A A . 146 GLY C 1 1
15 17402 1 1 57 GLY CA C -2.962 24.514 -7.478 1.00 . A A . 146 GLY CA 1 1
15 17403 1 1 57 GLY H H -3.722 22.574 -8.022 1.00 . A A . 146 GLY H 1 1
15 17404 1 1 57 GLY HA2 H -2.185 24.517 -8.229 1.00 . A A . 146 GLY HA2 1 1
15 17405 1 1 57 GLY HA3 H -3.421 25.490 -7.431 1.00 . A A . 146 GLY HA3 1 1
15 17406 1 1 57 GLY N N -3.991 23.497 -7.834 1.00 . A A . 146 GLY N 1 1
15 17407 1 1 57 GLY O O -1.404 24.796 -5.678 1.00 . A A . 146 GLY O 1 1
15 17408 1 1 58 ARG C C -2.247 21.301 -3.972 1.00 . A A . 147 ARG C 1 1
15 17409 1 1 58 ARG CA C -2.334 22.824 -4.105 1.00 . A A . 147 ARG CA 1 1
15 17410 1 1 58 ARG CB C -3.319 23.397 -3.084 1.00 . A A . 147 ARG CB 1 1
15 17411 1 1 58 ARG CD C -5.649 23.174 -2.211 1.00 . A A . 147 ARG CD 1 1
15 17412 1 1 58 ARG CG C -4.737 22.930 -3.417 1.00 . A A . 147 ARG CG 1 1
15 17413 1 1 58 ARG CZ C -6.970 24.962 -3.179 1.00 . A A . 147 ARG CZ 1 1
15 17414 1 1 58 ARG H H -3.653 22.707 -5.806 1.00 . A A . 147 ARG H 1 1
15 17415 1 1 58 ARG HA H -1.361 23.269 -3.966 1.00 . A A . 147 ARG HA 1 1
15 17416 1 1 58 ARG HB2 H -3.050 23.056 -2.095 1.00 . A A . 147 ARG HB2 1 1
15 17417 1 1 58 ARG HB3 H -3.281 24.476 -3.115 1.00 . A A . 147 ARG HB3 1 1
15 17418 1 1 58 ARG HD2 H -5.839 22.245 -1.692 1.00 . A A . 147 ARG HD2 1 1
15 17419 1 1 58 ARG HD3 H -5.205 23.896 -1.544 1.00 . A A . 147 ARG HD3 1 1
15 17420 1 1 58 ARG HE H -7.697 23.140 -2.871 1.00 . A A . 147 ARG HE 1 1
15 17421 1 1 58 ARG HG2 H -5.108 23.483 -4.268 1.00 . A A . 147 ARG HG2 1 1
15 17422 1 1 58 ARG HG3 H -4.725 21.876 -3.649 1.00 . A A . 147 ARG HG3 1 1
15 17423 1 1 58 ARG HH11 H -5.073 25.378 -2.685 1.00 . A A . 147 ARG HH11 1 1
15 17424 1 1 58 ARG HH12 H -5.973 26.688 -3.372 1.00 . A A . 147 ARG HH12 1 1
15 17425 1 1 58 ARG HH21 H -8.879 24.842 -3.767 1.00 . A A . 147 ARG HH21 1 1
15 17426 1 1 58 ARG HH22 H -8.125 26.386 -3.981 1.00 . A A . 147 ARG HH22 1 1
15 17427 1 1 58 ARG N N -2.889 23.197 -5.438 1.00 . A A . 147 ARG N 1 1
15 17428 1 1 58 ARG NE N -6.910 23.717 -2.787 1.00 . A A . 147 ARG NE 1 1
15 17429 1 1 58 ARG NH1 N -5.924 25.736 -3.070 1.00 . A A . 147 ARG NH1 1 1
15 17430 1 1 58 ARG NH2 N -8.078 25.434 -3.682 1.00 . A A . 147 ARG NH2 1 1
15 17431 1 1 58 ARG O O -3.186 20.586 -4.263 1.00 . A A . 147 ARG O 1 1
15 17432 1 1 59 ILE C C -1.041 18.948 -1.895 1.00 . A A . 148 ILE C 1 1
15 17433 1 1 59 ILE CA C -0.975 19.325 -3.377 1.00 . A A . 148 ILE CA 1 1
15 17434 1 1 59 ILE CB C 0.405 19.001 -3.952 1.00 . A A . 148 ILE CB 1 1
15 17435 1 1 59 ILE CD1 C 1.935 19.350 -5.898 1.00 . A A . 148 ILE CD1 1 1
15 17436 1 1 59 ILE CG1 C 0.601 19.757 -5.269 1.00 . A A . 148 ILE CG1 1 1
15 17437 1 1 59 ILE CG2 C 0.510 17.497 -4.211 1.00 . A A . 148 ILE CG2 1 1
15 17438 1 1 59 ILE H H -0.381 21.395 -3.302 1.00 . A A . 148 ILE H 1 1
15 17439 1 1 59 ILE HA H -1.739 18.806 -3.934 1.00 . A A . 148 ILE HA 1 1
15 17440 1 1 59 ILE HB H 1.167 19.298 -3.247 1.00 . A A . 148 ILE HB 1 1
15 17441 1 1 59 ILE HD11 H 1.760 18.950 -6.886 1.00 . A A . 148 ILE HD11 1 1
15 17442 1 1 59 ILE HD12 H 2.408 18.599 -5.284 1.00 . A A . 148 ILE HD12 1 1
15 17443 1 1 59 ILE HD13 H 2.578 20.215 -5.969 1.00 . A A . 148 ILE HD13 1 1
15 17444 1 1 59 ILE HG12 H -0.206 19.518 -5.946 1.00 . A A . 148 ILE HG12 1 1
15 17445 1 1 59 ILE HG13 H 0.606 20.819 -5.076 1.00 . A A . 148 ILE HG13 1 1
15 17446 1 1 59 ILE HG21 H -0.155 17.223 -5.017 1.00 . A A . 148 ILE HG21 1 1
15 17447 1 1 59 ILE HG22 H 0.233 16.958 -3.317 1.00 . A A . 148 ILE HG22 1 1
15 17448 1 1 59 ILE HG23 H 1.526 17.249 -4.482 1.00 . A A . 148 ILE HG23 1 1
15 17449 1 1 59 ILE N N -1.125 20.800 -3.533 1.00 . A A . 148 ILE N 1 1
15 17450 1 1 59 ILE O O -0.284 19.445 -1.085 1.00 . A A . 148 ILE O 1 1
15 17451 1 1 60 ASP C C -1.690 16.202 0.075 1.00 . A A . 149 ASP C 1 1
15 17452 1 1 60 ASP CA C -2.059 17.678 -0.100 1.00 . A A . 149 ASP CA 1 1
15 17453 1 1 60 ASP CB C -3.528 17.909 0.254 1.00 . A A . 149 ASP CB 1 1
15 17454 1 1 60 ASP CG C -4.417 17.192 -0.765 1.00 . A A . 149 ASP CG 1 1
15 17455 1 1 60 ASP H H -2.548 17.692 -2.200 1.00 . A A . 149 ASP H 1 1
15 17456 1 1 60 ASP HA H -1.430 18.299 0.516 1.00 . A A . 149 ASP HA 1 1
15 17457 1 1 60 ASP HB2 H -3.725 17.520 1.243 1.00 . A A . 149 ASP HB2 1 1
15 17458 1 1 60 ASP HB3 H -3.741 18.967 0.234 1.00 . A A . 149 ASP HB3 1 1
15 17459 1 1 60 ASP N N -1.944 18.078 -1.533 1.00 . A A . 149 ASP N 1 1
15 17460 1 1 60 ASP O O -1.406 15.505 -0.879 1.00 . A A . 149 ASP O 1 1
15 17461 1 1 60 ASP OD1 O -4.118 16.054 -1.084 1.00 . A A . 149 ASP OD1 1 1
15 17462 1 1 60 ASP OD2 O -5.381 17.795 -1.208 1.00 . A A . 149 ASP OD2 1 1
15 17463 1 1 61 TYR C C -2.293 13.377 0.750 1.00 . A A . 150 TYR C 1 1
15 17464 1 1 61 TYR CA C -1.343 14.292 1.529 1.00 . A A . 150 TYR CA 1 1
15 17465 1 1 61 TYR CB C -1.517 14.091 3.035 1.00 . A A . 150 TYR CB 1 1
15 17466 1 1 61 TYR CD1 C -0.027 12.067 3.238 1.00 . A A . 150 TYR CD1 1 1
15 17467 1 1 61 TYR CD2 C -2.367 11.858 3.837 1.00 . A A . 150 TYR CD2 1 1
15 17468 1 1 61 TYR CE1 C 0.176 10.719 3.557 1.00 . A A . 150 TYR CE1 1 1
15 17469 1 1 61 TYR CE2 C -2.165 10.510 4.156 1.00 . A A . 150 TYR CE2 1 1
15 17470 1 1 61 TYR CG C -1.298 12.637 3.378 1.00 . A A . 150 TYR CG 1 1
15 17471 1 1 61 TYR CZ C -0.893 9.940 4.015 1.00 . A A . 150 TYR CZ 1 1
15 17472 1 1 61 TYR H H -1.925 16.302 2.044 1.00 . A A . 150 TYR H 1 1
15 17473 1 1 61 TYR HA H -0.320 14.102 1.247 1.00 . A A . 150 TYR HA 1 1
15 17474 1 1 61 TYR HB2 H -0.798 14.699 3.564 1.00 . A A . 150 TYR HB2 1 1
15 17475 1 1 61 TYR HB3 H -2.516 14.381 3.323 1.00 . A A . 150 TYR HB3 1 1
15 17476 1 1 61 TYR HD1 H 0.798 12.668 2.884 1.00 . A A . 150 TYR HD1 1 1
15 17477 1 1 61 TYR HD2 H -3.348 12.297 3.946 1.00 . A A . 150 TYR HD2 1 1
15 17478 1 1 61 TYR HE1 H 1.157 10.280 3.448 1.00 . A A . 150 TYR HE1 1 1
15 17479 1 1 61 TYR HE2 H -2.990 9.909 4.510 1.00 . A A . 150 TYR HE2 1 1
15 17480 1 1 61 TYR HH H -1.373 8.096 3.888 1.00 . A A . 150 TYR HH 1 1
15 17481 1 1 61 TYR N N -1.693 15.722 1.289 1.00 . A A . 150 TYR N 1 1
15 17482 1 1 61 TYR O O -2.021 12.209 0.552 1.00 . A A . 150 TYR O 1 1
15 17483 1 1 61 TYR OH O -0.693 8.611 4.330 1.00 . A A . 150 TYR OH 1 1
15 17484 1 1 62 ASP C C -3.841 12.813 -1.878 1.00 . A A . 151 ASP C 1 1
15 17485 1 1 62 ASP CA C -4.367 13.056 -0.461 1.00 . A A . 151 ASP CA 1 1
15 17486 1 1 62 ASP CB C -5.660 13.871 -0.503 1.00 . A A . 151 ASP CB 1 1
15 17487 1 1 62 ASP CG C -6.860 12.923 -0.559 1.00 . A A . 151 ASP CG 1 1
15 17488 1 1 62 ASP H H -3.604 14.842 0.475 1.00 . A A . 151 ASP H 1 1
15 17489 1 1 62 ASP HA H -4.537 12.119 0.045 1.00 . A A . 151 ASP HA 1 1
15 17490 1 1 62 ASP HB2 H -5.727 14.486 0.382 1.00 . A A . 151 ASP HB2 1 1
15 17491 1 1 62 ASP HB3 H -5.660 14.500 -1.381 1.00 . A A . 151 ASP HB3 1 1
15 17492 1 1 62 ASP N N -3.404 13.898 0.306 1.00 . A A . 151 ASP N 1 1
15 17493 1 1 62 ASP O O -3.756 11.690 -2.336 1.00 . A A . 151 ASP O 1 1
15 17494 1 1 62 ASP OD1 O -6.887 12.086 -1.447 1.00 . A A . 151 ASP OD1 1 1
15 17495 1 1 62 ASP OD2 O -7.730 13.050 0.286 1.00 . A A . 151 ASP OD2 1 1
15 17496 1 1 63 GLU C C -1.472 13.349 -3.923 1.00 . A A . 152 GLU C 1 1
15 17497 1 1 63 GLU CA C -2.964 13.688 -3.962 1.00 . A A . 152 GLU CA 1 1
15 17498 1 1 63 GLU CB C -3.191 15.040 -4.639 1.00 . A A . 152 GLU CB 1 1
15 17499 1 1 63 GLU CD C -4.947 16.812 -4.488 1.00 . A A . 152 GLU CD 1 1
15 17500 1 1 63 GLU CG C -4.692 15.322 -4.726 1.00 . A A . 152 GLU CG 1 1
15 17501 1 1 63 GLU H H -3.562 14.754 -2.187 1.00 . A A . 152 GLU H 1 1
15 17502 1 1 63 GLU HA H -3.513 12.918 -4.481 1.00 . A A . 152 GLU HA 1 1
15 17503 1 1 63 GLU HB2 H -2.711 15.816 -4.061 1.00 . A A . 152 GLU HB2 1 1
15 17504 1 1 63 GLU HB3 H -2.772 15.020 -5.634 1.00 . A A . 152 GLU HB3 1 1
15 17505 1 1 63 GLU HG2 H -5.054 15.047 -5.706 1.00 . A A . 152 GLU HG2 1 1
15 17506 1 1 63 GLU HG3 H -5.211 14.746 -3.975 1.00 . A A . 152 GLU HG3 1 1
15 17507 1 1 63 GLU N N -3.486 13.857 -2.576 1.00 . A A . 152 GLU N 1 1
15 17508 1 1 63 GLU O O -0.930 12.780 -4.850 1.00 . A A . 152 GLU O 1 1
15 17509 1 1 63 GLU OE1 O -3.992 17.570 -4.525 1.00 . A A . 152 GLU OE1 1 1
15 17510 1 1 63 GLU OE2 O -6.094 17.169 -4.271 1.00 . A A . 152 GLU OE2 1 1
15 17511 1 1 64 PHE C C 0.886 11.884 -2.861 1.00 . A A . 153 PHE C 1 1
15 17512 1 1 64 PHE CA C 0.651 13.394 -2.758 1.00 . A A . 153 PHE CA 1 1
15 17513 1 1 64 PHE CB C 1.071 13.912 -1.383 1.00 . A A . 153 PHE CB 1 1
15 17514 1 1 64 PHE CD1 C 3.442 14.338 -2.122 1.00 . A A . 153 PHE CD1 1 1
15 17515 1 1 64 PHE CD2 C 3.062 12.972 -0.155 1.00 . A A . 153 PHE CD2 1 1
15 17516 1 1 64 PHE CE1 C 4.824 14.175 -1.969 1.00 . A A . 153 PHE CE1 1 1
15 17517 1 1 64 PHE CE2 C 4.444 12.809 -0.001 1.00 . A A . 153 PHE CE2 1 1
15 17518 1 1 64 PHE CG C 2.561 13.737 -1.215 1.00 . A A . 153 PHE CG 1 1
15 17519 1 1 64 PHE CZ C 5.324 13.411 -0.908 1.00 . A A . 153 PHE CZ 1 1
15 17520 1 1 64 PHE H H -1.261 14.154 -2.121 1.00 . A A . 153 PHE H 1 1
15 17521 1 1 64 PHE HA H 1.196 13.914 -3.530 1.00 . A A . 153 PHE HA 1 1
15 17522 1 1 64 PHE HB2 H 0.819 14.959 -1.301 1.00 . A A . 153 PHE HB2 1 1
15 17523 1 1 64 PHE HB3 H 0.555 13.356 -0.615 1.00 . A A . 153 PHE HB3 1 1
15 17524 1 1 64 PHE HD1 H 3.055 14.929 -2.940 1.00 . A A . 153 PHE HD1 1 1
15 17525 1 1 64 PHE HD2 H 2.382 12.509 0.544 1.00 . A A . 153 PHE HD2 1 1
15 17526 1 1 64 PHE HE1 H 5.503 14.639 -2.668 1.00 . A A . 153 PHE HE1 1 1
15 17527 1 1 64 PHE HE2 H 4.830 12.220 0.816 1.00 . A A . 153 PHE HE2 1 1
15 17528 1 1 64 PHE HZ H 6.390 13.285 -0.790 1.00 . A A . 153 PHE HZ 1 1
15 17529 1 1 64 PHE N N -0.805 13.696 -2.857 1.00 . A A . 153 PHE N 1 1
15 17530 1 1 64 PHE O O 1.957 11.436 -3.221 1.00 . A A . 153 PHE O 1 1
15 17531 1 1 65 LEU C C 0.084 9.173 -4.101 1.00 . A A . 154 LEU C 1 1
15 17532 1 1 65 LEU CA C 0.063 9.616 -2.635 1.00 . A A . 154 LEU CA 1 1
15 17533 1 1 65 LEU CB C -1.151 9.033 -1.908 1.00 . A A . 154 LEU CB 1 1
15 17534 1 1 65 LEU CD1 C -2.071 8.478 0.350 1.00 . A A . 154 LEU CD1 1 1
15 17535 1 1 65 LEU CD2 C 0.373 8.904 0.071 1.00 . A A . 154 LEU CD2 1 1
15 17536 1 1 65 LEU CG C -1.026 9.301 -0.406 1.00 . A A . 154 LEU CG 1 1
15 17537 1 1 65 LEU H H -0.964 11.475 -2.265 1.00 . A A . 154 LEU H 1 1
15 17538 1 1 65 LEU HA H 0.971 9.313 -2.140 1.00 . A A . 154 LEU HA 1 1
15 17539 1 1 65 LEU HB2 H -2.052 9.496 -2.284 1.00 . A A . 154 LEU HB2 1 1
15 17540 1 1 65 LEU HB3 H -1.195 7.968 -2.078 1.00 . A A . 154 LEU HB3 1 1
15 17541 1 1 65 LEU HD11 H -1.858 8.511 1.408 1.00 . A A . 154 LEU HD11 1 1
15 17542 1 1 65 LEU HD12 H -2.037 7.454 0.008 1.00 . A A . 154 LEU HD12 1 1
15 17543 1 1 65 LEU HD13 H -3.053 8.886 0.166 1.00 . A A . 154 LEU HD13 1 1
15 17544 1 1 65 LEU HD21 H 0.690 8.011 -0.447 1.00 . A A . 154 LEU HD21 1 1
15 17545 1 1 65 LEU HD22 H 0.352 8.716 1.134 1.00 . A A . 154 LEU HD22 1 1
15 17546 1 1 65 LEU HD23 H 1.066 9.706 -0.139 1.00 . A A . 154 LEU HD23 1 1
15 17547 1 1 65 LEU HG H -1.190 10.352 -0.214 1.00 . A A . 154 LEU HG 1 1
15 17548 1 1 65 LEU N N -0.107 11.095 -2.551 1.00 . A A . 154 LEU N 1 1
15 17549 1 1 65 LEU O O 1.058 8.626 -4.578 1.00 . A A . 154 LEU O 1 1
15 17550 1 1 66 GLU C C 0.300 9.452 -6.932 1.00 . A A . 155 GLU C 1 1
15 17551 1 1 66 GLU CA C -0.999 9.008 -6.258 1.00 . A A . 155 GLU CA 1 1
15 17552 1 1 66 GLU CB C -2.194 9.745 -6.864 1.00 . A A . 155 GLU CB 1 1
15 17553 1 1 66 GLU CD C -4.671 9.588 -7.141 1.00 . A A . 155 GLU CD 1 1
15 17554 1 1 66 GLU CG C -3.490 9.230 -6.236 1.00 . A A . 155 GLU CG 1 1
15 17555 1 1 66 GLU H H -1.753 9.860 -4.426 1.00 . A A . 155 GLU H 1 1
15 17556 1 1 66 GLU HA H -1.132 7.942 -6.351 1.00 . A A . 155 GLU HA 1 1
15 17557 1 1 66 GLU HB2 H -2.097 10.804 -6.674 1.00 . A A . 155 GLU HB2 1 1
15 17558 1 1 66 GLU HB3 H -2.220 9.573 -7.930 1.00 . A A . 155 GLU HB3 1 1
15 17559 1 1 66 GLU HG2 H -3.434 8.156 -6.124 1.00 . A A . 155 GLU HG2 1 1
15 17560 1 1 66 GLU HG3 H -3.629 9.687 -5.269 1.00 . A A . 155 GLU HG3 1 1
15 17561 1 1 66 GLU N N -0.977 9.412 -4.823 1.00 . A A . 155 GLU N 1 1
15 17562 1 1 66 GLU O O 0.760 8.850 -7.882 1.00 . A A . 155 GLU O 1 1
15 17563 1 1 66 GLU OE1 O -4.608 9.271 -8.317 1.00 . A A . 155 GLU OE1 1 1
15 17564 1 1 66 GLU OE2 O -5.617 10.176 -6.642 1.00 . A A . 155 GLU OE2 1 1
15 17565 1 1 67 PHE C C 3.258 9.938 -6.908 1.00 . A A . 156 PHE C 1 1
15 17566 1 1 67 PHE CA C 2.165 11.000 -7.038 1.00 . A A . 156 PHE CA 1 1
15 17567 1 1 67 PHE CB C 2.522 12.238 -6.216 1.00 . A A . 156 PHE CB 1 1
15 17568 1 1 67 PHE CD1 C 3.994 13.229 -8.008 1.00 . A A . 156 PHE CD1 1 1
15 17569 1 1 67 PHE CD2 C 4.919 12.886 -5.793 1.00 . A A . 156 PHE CD2 1 1
15 17570 1 1 67 PHE CE1 C 5.220 13.750 -8.439 1.00 . A A . 156 PHE CE1 1 1
15 17571 1 1 67 PHE CE2 C 6.145 13.407 -6.224 1.00 . A A . 156 PHE CE2 1 1
15 17572 1 1 67 PHE CG C 3.844 12.797 -6.685 1.00 . A A . 156 PHE CG 1 1
15 17573 1 1 67 PHE CZ C 6.295 13.839 -7.547 1.00 . A A . 156 PHE CZ 1 1
15 17574 1 1 67 PHE H H 0.502 10.970 -5.672 1.00 . A A . 156 PHE H 1 1
15 17575 1 1 67 PHE HA H 2.019 11.271 -8.072 1.00 . A A . 156 PHE HA 1 1
15 17576 1 1 67 PHE HB2 H 1.752 12.984 -6.338 1.00 . A A . 156 PHE HB2 1 1
15 17577 1 1 67 PHE HB3 H 2.598 11.967 -5.174 1.00 . A A . 156 PHE HB3 1 1
15 17578 1 1 67 PHE HD1 H 3.164 13.160 -8.696 1.00 . A A . 156 PHE HD1 1 1
15 17579 1 1 67 PHE HD2 H 4.803 12.553 -4.772 1.00 . A A . 156 PHE HD2 1 1
15 17580 1 1 67 PHE HE1 H 5.336 14.082 -9.460 1.00 . A A . 156 PHE HE1 1 1
15 17581 1 1 67 PHE HE2 H 6.975 13.476 -5.536 1.00 . A A . 156 PHE HE2 1 1
15 17582 1 1 67 PHE HZ H 7.241 14.241 -7.880 1.00 . A A . 156 PHE HZ 1 1
15 17583 1 1 67 PHE N N 0.894 10.505 -6.440 1.00 . A A . 156 PHE N 1 1
15 17584 1 1 67 PHE O O 4.015 9.696 -7.827 1.00 . A A . 156 PHE O 1 1
15 17585 1 1 68 MET C C 4.132 7.082 -6.534 1.00 . A A . 157 MET C 1 1
15 17586 1 1 68 MET CA C 4.388 8.255 -5.585 1.00 . A A . 157 MET CA 1 1
15 17587 1 1 68 MET CB C 4.244 7.809 -4.130 1.00 . A A . 157 MET CB 1 1
15 17588 1 1 68 MET CE C 7.298 9.443 -2.624 1.00 . A A . 157 MET CE 1 1
15 17589 1 1 68 MET CG C 4.694 8.939 -3.202 1.00 . A A . 157 MET CG 1 1
15 17590 1 1 68 MET H H 2.724 9.512 -5.043 1.00 . A A . 157 MET H 1 1
15 17591 1 1 68 MET HA H 5.371 8.667 -5.749 1.00 . A A . 157 MET HA 1 1
15 17592 1 1 68 MET HB2 H 3.211 7.567 -3.929 1.00 . A A . 157 MET HB2 1 1
15 17593 1 1 68 MET HB3 H 4.859 6.939 -3.957 1.00 . A A . 157 MET HB3 1 1
15 17594 1 1 68 MET HE1 H 6.865 10.280 -3.155 1.00 . A A . 157 MET HE1 1 1
15 17595 1 1 68 MET HE2 H 7.974 8.917 -3.278 1.00 . A A . 157 MET HE2 1 1
15 17596 1 1 68 MET HE3 H 7.841 9.801 -1.760 1.00 . A A . 157 MET HE3 1 1
15 17597 1 1 68 MET HG2 H 5.087 9.754 -3.792 1.00 . A A . 157 MET HG2 1 1
15 17598 1 1 68 MET HG3 H 3.851 9.287 -2.624 1.00 . A A . 157 MET HG3 1 1
15 17599 1 1 68 MET N N 3.345 9.301 -5.773 1.00 . A A . 157 MET N 1 1
15 17600 1 1 68 MET O O 4.939 6.775 -7.389 1.00 . A A . 157 MET O 1 1
15 17601 1 1 68 MET SD S 5.980 8.327 -2.086 1.00 . A A . 157 MET SD 1 1
15 17602 1 1 69 LYS C C 3.843 4.248 -7.247 1.00 . A A . 158 LYS C 1 1
15 17603 1 1 69 LYS CA C 2.705 5.273 -7.287 1.00 . A A . 158 LYS CA 1 1
15 17604 1 1 69 LYS CB C 2.581 5.883 -8.685 1.00 . A A . 158 LYS CB 1 1
15 17605 1 1 69 LYS CD C 1.341 4.430 -10.297 1.00 . A A . 158 LYS CD 1 1
15 17606 1 1 69 LYS CE C 0.752 3.138 -9.726 1.00 . A A . 158 LYS CE 1 1
15 17607 1 1 69 LYS CG C 1.205 5.553 -9.266 1.00 . A A . 158 LYS CG 1 1
15 17608 1 1 69 LYS H H 2.376 6.689 -5.696 1.00 . A A . 158 LYS H 1 1
15 17609 1 1 69 LYS HA H 1.773 4.813 -7.002 1.00 . A A . 158 LYS HA 1 1
15 17610 1 1 69 LYS HB2 H 2.699 6.955 -8.621 1.00 . A A . 158 LYS HB2 1 1
15 17611 1 1 69 LYS HB3 H 3.348 5.473 -9.326 1.00 . A A . 158 LYS HB3 1 1
15 17612 1 1 69 LYS HD2 H 0.810 4.702 -11.198 1.00 . A A . 158 LYS HD2 1 1
15 17613 1 1 69 LYS HD3 H 2.385 4.277 -10.526 1.00 . A A . 158 LYS HD3 1 1
15 17614 1 1 69 LYS HE2 H 1.544 2.463 -9.432 1.00 . A A . 158 LYS HE2 1 1
15 17615 1 1 69 LYS HE3 H 0.109 3.355 -8.888 1.00 . A A . 158 LYS HE3 1 1
15 17616 1 1 69 LYS HG2 H 0.545 5.236 -8.471 1.00 . A A . 158 LYS HG2 1 1
15 17617 1 1 69 LYS HG3 H 0.796 6.431 -9.745 1.00 . A A . 158 LYS HG3 1 1
15 17618 1 1 69 LYS HZ1 H -0.989 2.985 -10.858 1.00 . A A . 158 LYS HZ1 1 1
15 17619 1 1 69 LYS HZ2 H -0.134 1.525 -10.699 1.00 . A A . 158 LYS HZ2 1 1
15 17620 1 1 69 LYS HZ3 H 0.435 2.737 -11.745 1.00 . A A . 158 LYS HZ3 1 1
15 17621 1 1 69 LYS N N 3.014 6.425 -6.391 1.00 . A A . 158 LYS N 1 1
15 17622 1 1 69 LYS NZ N -0.044 2.552 -10.841 1.00 . A A . 158 LYS NZ 1 1
15 17623 1 1 69 LYS O O 3.960 3.403 -8.112 1.00 . A A . 158 LYS O 1 1
15 17624 1 1 70 GLY C C 7.096 4.001 -6.655 1.00 . A A . 159 GLY C 1 1
15 17625 1 1 70 GLY CA C 5.809 3.342 -6.156 1.00 . A A . 159 GLY CA 1 1
15 17626 1 1 70 GLY H H 4.571 5.002 -5.560 1.00 . A A . 159 GLY H 1 1
15 17627 1 1 70 GLY HA2 H 5.934 3.035 -5.128 1.00 . A A . 159 GLY HA2 1 1
15 17628 1 1 70 GLY HA3 H 5.591 2.479 -6.766 1.00 . A A . 159 GLY HA3 1 1
15 17629 1 1 70 GLY N N 4.682 4.314 -6.249 1.00 . A A . 159 GLY N 1 1
15 17630 1 1 70 GLY O O 8.187 3.606 -6.292 1.00 . A A . 159 GLY O 1 1
15 17631 1 1 71 VAL C C 9.225 4.647 -8.475 1.00 . A A . 160 VAL C 1 1
15 17632 1 1 71 VAL CA C 8.200 5.683 -8.004 1.00 . A A . 160 VAL CA 1 1
15 17633 1 1 71 VAL CB C 8.746 6.476 -6.817 1.00 . A A . 160 VAL CB 1 1
15 17634 1 1 71 VAL CG1 C 9.999 7.240 -7.246 1.00 . A A . 160 VAL CG1 1 1
15 17635 1 1 71 VAL CG2 C 7.685 7.468 -6.338 1.00 . A A . 160 VAL CG2 1 1
15 17636 1 1 71 VAL H H 6.092 5.305 -7.764 1.00 . A A . 160 VAL H 1 1
15 17637 1 1 71 VAL HA H 7.944 6.354 -8.809 1.00 . A A . 160 VAL HA 1 1
15 17638 1 1 71 VAL HB H 8.996 5.797 -6.015 1.00 . A A . 160 VAL HB 1 1
15 17639 1 1 71 VAL HG11 H 10.079 8.151 -6.671 1.00 . A A . 160 VAL HG11 1 1
15 17640 1 1 71 VAL HG12 H 9.933 7.482 -8.296 1.00 . A A . 160 VAL HG12 1 1
15 17641 1 1 71 VAL HG13 H 10.872 6.628 -7.071 1.00 . A A . 160 VAL HG13 1 1
15 17642 1 1 71 VAL HG21 H 6.905 6.936 -5.814 1.00 . A A . 160 VAL HG21 1 1
15 17643 1 1 71 VAL HG22 H 7.262 7.982 -7.189 1.00 . A A . 160 VAL HG22 1 1
15 17644 1 1 71 VAL HG23 H 8.140 8.187 -5.672 1.00 . A A . 160 VAL HG23 1 1
15 17645 1 1 71 VAL N N 6.980 5.001 -7.484 1.00 . A A . 160 VAL N 1 1
15 17646 1 1 71 VAL O O 10.091 4.232 -7.730 1.00 . A A . 160 VAL O 1 1
15 17647 1 1 72 GLU C C 10.543 3.587 -11.644 1.00 . A A . 161 GLU C 1 1
15 17648 1 1 72 GLU CA C 10.102 3.217 -10.225 1.00 . A A . 161 GLU CA 1 1
15 17649 1 1 72 GLU CB C 9.334 1.895 -10.230 1.00 . A A . 161 GLU CB 1 1
15 17650 1 1 72 GLU CD C 10.236 -0.420 -9.956 1.00 . A A . 161 GLU CD 1 1
15 17651 1 1 72 GLU CG C 10.196 0.806 -10.871 1.00 . A A . 161 GLU CG 1 1
15 17652 1 1 72 GLU H H 8.428 4.573 -10.292 1.00 . A A . 161 GLU H 1 1
15 17653 1 1 72 GLU HA H 10.957 3.145 -9.571 1.00 . A A . 161 GLU HA 1 1
15 17654 1 1 72 GLU HB2 H 9.095 1.615 -9.214 1.00 . A A . 161 GLU HB2 1 1
15 17655 1 1 72 GLU HB3 H 8.422 2.010 -10.796 1.00 . A A . 161 GLU HB3 1 1
15 17656 1 1 72 GLU HG2 H 9.773 0.529 -11.826 1.00 . A A . 161 GLU HG2 1 1
15 17657 1 1 72 GLU HG3 H 11.198 1.178 -11.015 1.00 . A A . 161 GLU HG3 1 1
15 17658 1 1 72 GLU N N 9.133 4.226 -9.707 1.00 . A A . 161 GLU N 1 1
15 17659 1 1 72 GLU O O 9.699 3.587 -12.525 1.00 . A A . 161 GLU O 1 1
15 17660 1 1 72 GLU OXT O 11.718 3.863 -11.825 1.00 . A A . 161 GLU OXT 1 1
15 17661 1 1 72 GLU OE1 O 10.995 -0.397 -9.002 1.00 . A A . 161 GLU OE1 1 1
15 17662 1 1 72 GLU OE2 O 9.508 -1.361 -10.227 1.00 . A A . 161 GLU OE2 1 1
15 17663 2 2 1 CA CA CA 3.244 25.729 1.523 1.00 . B A . 162 CA CA 1 1
15 17664 3 3 1 . C01 C 9.114 12.518 -4.395 1.00 . C A . 1 KDH C01 1 1
15 17665 3 3 1 . C12 C 7.826 11.220 -8.523 1.00 . C A . 1 KDH C12 1 1
15 17666 3 3 1 . C14 C 8.935 10.713 -7.742 1.00 . C A . 1 KDH C14 1 1
15 17667 3 3 1 . C15 C 8.897 10.921 -6.355 1.00 . C A . 1 KDH C15 1 1
15 17668 3 3 1 . C20 C 10.031 10.188 -4.237 1.00 . C A . 1 KDH C20 1 1
15 17669 3 3 1 . C21 C 10.574 9.119 -3.436 1.00 . C A . 1 KDH C21 1 1
15 17670 3 3 1 . C24 C 11.025 9.395 -2.100 1.00 . C A . 1 KDH C24 1 1
15 17671 3 3 1 . C26 C 10.887 10.706 -1.527 1.00 . C A . 1 KDH C26 1 1
15 17672 3 3 1 . C29 C 10.305 11.773 -2.313 1.00 . C A . 1 KDH C29 1 1
15 17673 3 3 1 . C3 C 10.008 9.814 -9.820 1.00 . C A . 1 KDH C3 1 1
15 17674 3 3 1 . C31 C 9.816 11.511 -3.647 1.00 . C A . 1 KDH C31 1 1
15 17675 3 3 1 . C33 C 9.204 12.392 -5.949 1.00 . C A . 1 KDH C33 1 1
15 17676 3 3 1 . C36 C 10.504 13.437 -7.656 1.00 . C A . 1 KDH C36 1 1
15 17677 3 3 1 . C38 C 11.556 13.071 -8.504 1.00 . C A . 1 KDH C38 1 1
15 17678 3 3 1 . C39 C 11.538 13.513 -9.888 1.00 . C A . 1 KDH C39 1 1
15 17679 3 3 1 . C4 C 10.035 10.015 -8.391 1.00 . C A . 1 KDH C4 1 1
15 17680 3 3 1 . C41 C 12.648 12.264 -8.008 1.00 . C A . 1 KDH C41 1 1
15 17681 3 3 1 . C43 C 13.742 11.925 -8.881 1.00 . C A . 1 KDH C43 1 1
15 17682 3 3 1 . C46 C 13.730 12.370 -10.253 1.00 . C A . 1 KDH C46 1 1
15 17683 3 3 1 . C49 C 12.632 13.169 -10.761 1.00 . C A . 1 KDH C49 1 1
15 17684 3 3 1 . C6 C 8.903 10.319 -10.592 1.00 . C A . 1 KDH C6 1 1
15 17685 3 3 1 . C9 C 7.808 11.017 -9.953 1.00 . C A . 1 KDH C9 1 1
15 17686 3 3 1 . H01 H 9.504 13.491 -4.106 1.00 . C A . 1 KDH H01 1 1
15 17687 3 3 1 . H01A H 8.056 12.410 -4.144 1.00 . C A . 1 KDH H01A 1 1
15 17688 3 3 1 . H12 H 7.008 11.751 -8.048 1.00 . C A . 1 KDH H12 1 1
15 17689 3 3 1 . H15 H 7.856 10.771 -6.052 1.00 . C A . 1 KDH H15 1 1
15 17690 3 3 1 . H21 H 10.641 8.112 -3.843 1.00 . C A . 1 KDH H21 1 1
15 17691 3 3 1 . H26 H 11.214 10.904 -0.508 1.00 . C A . 1 KDH H26 1 1
15 17692 3 3 1 . H33 H 8.410 13.020 -6.373 1.00 . C A . 1 KDH H33 1 1
15 17693 3 3 1 . H39 H 10.709 14.097 -10.268 1.00 . C A . 1 KDH H39 1 1
15 17694 3 3 1 . H4 H 10.872 9.648 -7.803 1.00 . C A . 1 KDH H4 1 1
15 17695 3 3 1 . H41 H 12.651 11.907 -6.980 1.00 . C A . 1 KDH H41 1 1
15 17696 3 3 1 . HO02 H 11.236 8.444 -0.424 1.00 . C A . 1 KDH HO02 1 1
15 17697 3 3 1 . HO03 H 10.376 13.704 -2.497 1.00 . C A . 1 KDH HO03 1 1
15 17698 3 3 1 . HO1 H 10.742 8.193 -10.589 1.00 . C A . 1 KDH HO1 1 1
15 17699 3 3 1 . HO10 H 5.910 11.324 -10.232 1.00 . C A . 1 KDH HO10 1 1
15 17700 3 3 1 . HO44 H 14.970 11.391 -7.474 1.00 . C A . 1 KDH HO44 1 1
15 17701 3 3 1 . HO47 H 14.782 12.676 -11.858 1.00 . C A . 1 KDH HO47 1 1
15 17702 3 3 1 . HO50 H 12.229 14.473 -12.137 1.00 . C A . 1 KDH HO50 1 1
15 17703 3 3 1 . HO7 H 8.070 10.570 -12.331 1.00 . C A . 1 KDH HO7 1 1
15 17704 3 3 1 . O01 O 9.724 9.958 -5.575 1.00 . C A . 1 KDH O01 1 1
15 17705 3 3 1 . O02 O 11.593 8.399 -1.360 1.00 . C A . 1 KDH O02 1 1
15 17706 3 3 1 . O03 O 10.218 13.027 -1.787 1.00 . C A . 1 KDH O03 1 1
15 17707 3 3 1 . O1 O 11.012 9.151 -10.458 1.00 . C A . 1 KDH O1 1 1
15 17708 3 3 1 . O10 O 6.776 11.472 -10.719 1.00 . C A . 1 KDH O10 1 1
15 17709 3 3 1 . O35 O 10.499 12.826 -6.429 1.00 . C A . 1 KDH O35 1 1
15 17710 3 3 1 . O37 O 9.656 14.260 -8.022 1.00 . C A . 1 KDH O37 1 1
15 17711 3 3 1 . O44 O 14.806 11.185 -8.439 1.00 . C A . 1 KDH O44 1 1
15 17712 3 3 1 . O47 O 14.758 12.038 -11.085 1.00 . C A . 1 KDH O47 1 1
15 17713 3 3 1 . O50 O 12.663 13.578 -12.064 1.00 . C A . 1 KDH O50 1 1
15 17714 3 3 1 . O7 O 8.887 10.138 -11.948 1.00 . C A . 1 KDH O7 1 1
15 17715 4 2 1 CA CA CA -5.474 19.585 -5.540 1.00 . D A . 2 CA CA 1 1
16 17716 1 1 1 MET C C 10.894 6.786 0.211 1.00 . A A . 90 MET C 1 1
16 17717 1 1 1 MET CA C 12.417 6.935 0.240 1.00 . A A . 90 MET CA 1 1
16 17718 1 1 1 MET CB C 13.074 5.908 -0.683 1.00 . A A . 90 MET CB 1 1
16 17719 1 1 1 MET CE C 16.462 4.407 -1.551 1.00 . A A . 90 MET CE 1 1
16 17720 1 1 1 MET CG C 14.571 6.206 -0.799 1.00 . A A . 90 MET CG 1 1
16 17721 1 1 1 MET H1 H 13.047 7.502 2.143 1.00 . A A . 90 MET H1 1 1
16 17722 1 1 1 MET H2 H 13.863 6.150 1.517 1.00 . A A . 90 MET H2 1 1
16 17723 1 1 1 MET H3 H 12.272 5.994 2.092 1.00 . A A . 90 MET H3 1 1
16 17724 1 1 1 MET HA H 12.705 7.932 -0.054 1.00 . A A . 90 MET HA 1 1
16 17725 1 1 1 MET HB2 H 12.935 4.918 -0.275 1.00 . A A . 90 MET HB2 1 1
16 17726 1 1 1 MET HB3 H 12.621 5.962 -1.662 1.00 . A A . 90 MET HB3 1 1
16 17727 1 1 1 MET HE1 H 16.402 4.505 -0.476 1.00 . A A . 90 MET HE1 1 1
16 17728 1 1 1 MET HE2 H 17.444 4.704 -1.882 1.00 . A A . 90 MET HE2 1 1
16 17729 1 1 1 MET HE3 H 16.284 3.379 -1.835 1.00 . A A . 90 MET HE3 1 1
16 17730 1 1 1 MET HG2 H 14.724 7.275 -0.823 1.00 . A A . 90 MET HG2 1 1
16 17731 1 1 1 MET HG3 H 15.088 5.787 0.051 1.00 . A A . 90 MET HG3 1 1
16 17732 1 1 1 MET N N 12.939 6.622 1.601 1.00 . A A . 90 MET N 1 1
16 17733 1 1 1 MET O O 10.293 6.268 1.130 1.00 . A A . 90 MET O 1 1
16 17734 1 1 1 MET SD S 15.216 5.469 -2.322 1.00 . A A . 90 MET SD 1 1
16 17735 1 1 2 GLY C C 8.379 5.646 -0.913 1.00 . A A . 91 GLY C 1 1
16 17736 1 1 2 GLY CA C 8.781 7.122 -0.926 1.00 . A A . 91 GLY CA 1 1
16 17737 1 1 2 GLY H H 10.767 7.652 -1.571 1.00 . A A . 91 GLY H 1 1
16 17738 1 1 2 GLY HA2 H 8.332 7.626 -0.083 1.00 . A A . 91 GLY HA2 1 1
16 17739 1 1 2 GLY HA3 H 8.438 7.576 -1.843 1.00 . A A . 91 GLY HA3 1 1
16 17740 1 1 2 GLY N N 10.265 7.237 -0.839 1.00 . A A . 91 GLY N 1 1
16 17741 1 1 2 GLY O O 8.718 4.891 -1.803 1.00 . A A . 91 GLY O 1 1
16 17742 1 1 3 LYS C C 5.743 3.714 0.511 1.00 . A A . 92 LYS C 1 1
16 17743 1 1 3 LYS CA C 7.231 3.800 0.163 1.00 . A A . 92 LYS CA 1 1
16 17744 1 1 3 LYS CB C 8.079 3.188 1.279 1.00 . A A . 92 LYS CB 1 1
16 17745 1 1 3 LYS CD C 7.979 0.963 0.146 1.00 . A A . 92 LYS CD 1 1
16 17746 1 1 3 LYS CE C 8.806 -0.241 -0.311 1.00 . A A . 92 LYS CE 1 1
16 17747 1 1 3 LYS CG C 8.910 2.034 0.717 1.00 . A A . 92 LYS CG 1 1
16 17748 1 1 3 LYS H H 7.393 5.853 0.799 1.00 . A A . 92 LYS H 1 1
16 17749 1 1 3 LYS HA H 7.431 3.298 -0.770 1.00 . A A . 92 LYS HA 1 1
16 17750 1 1 3 LYS HB2 H 8.737 3.943 1.685 1.00 . A A . 92 LYS HB2 1 1
16 17751 1 1 3 LYS HB3 H 7.432 2.817 2.060 1.00 . A A . 92 LYS HB3 1 1
16 17752 1 1 3 LYS HD2 H 7.277 0.653 0.907 1.00 . A A . 92 LYS HD2 1 1
16 17753 1 1 3 LYS HD3 H 7.440 1.367 -0.698 1.00 . A A . 92 LYS HD3 1 1
16 17754 1 1 3 LYS HE2 H 8.404 -0.644 -1.230 1.00 . A A . 92 LYS HE2 1 1
16 17755 1 1 3 LYS HE3 H 9.839 0.040 -0.442 1.00 . A A . 92 LYS HE3 1 1
16 17756 1 1 3 LYS HG2 H 9.557 2.404 -0.066 1.00 . A A . 92 LYS HG2 1 1
16 17757 1 1 3 LYS HG3 H 9.509 1.604 1.505 1.00 . A A . 92 LYS HG3 1 1
16 17758 1 1 3 LYS HZ1 H 8.410 -0.751 1.670 1.00 . A A . 92 LYS HZ1 1 1
16 17759 1 1 3 LYS HZ2 H 9.599 -1.712 0.931 1.00 . A A . 92 LYS HZ2 1 1
16 17760 1 1 3 LYS HZ3 H 7.960 -1.939 0.547 1.00 . A A . 92 LYS HZ3 1 1
16 17761 1 1 3 LYS N N 7.657 5.228 0.091 1.00 . A A . 92 LYS N 1 1
16 17762 1 1 3 LYS NZ N 8.684 -1.236 0.793 1.00 . A A . 92 LYS NZ 1 1
16 17763 1 1 3 LYS O O 4.924 3.343 -0.306 1.00 . A A . 92 LYS O 1 1
16 17764 1 1 4 SER C C 3.587 5.244 2.929 1.00 . A A . 93 SER C 1 1
16 17765 1 1 4 SER CA C 3.956 3.997 2.122 1.00 . A A . 93 SER CA 1 1
16 17766 1 1 4 SER CB C 3.840 2.742 2.987 1.00 . A A . 93 SER CB 1 1
16 17767 1 1 4 SER H H 6.067 4.353 2.361 1.00 . A A . 93 SER H 1 1
16 17768 1 1 4 SER HA H 3.323 3.907 1.254 1.00 . A A . 93 SER HA 1 1
16 17769 1 1 4 SER HB2 H 2.861 2.309 2.868 1.00 . A A . 93 SER HB2 1 1
16 17770 1 1 4 SER HB3 H 4.589 2.024 2.678 1.00 . A A . 93 SER HB3 1 1
16 17771 1 1 4 SER HG H 4.058 2.282 4.864 1.00 . A A . 93 SER HG 1 1
16 17772 1 1 4 SER N N 5.390 4.055 1.718 1.00 . A A . 93 SER N 1 1
16 17773 1 1 4 SER O O 4.420 6.083 3.209 1.00 . A A . 93 SER O 1 1
16 17774 1 1 4 SER OG O 4.035 3.092 4.350 1.00 . A A . 93 SER OG 1 1
16 17775 1 1 5 GLU C C 2.830 6.740 5.319 1.00 . A A . 94 GLU C 1 1
16 17776 1 1 5 GLU CA C 1.924 6.564 4.096 1.00 . A A . 94 GLU CA 1 1
16 17777 1 1 5 GLU CB C 0.489 6.263 4.531 1.00 . A A . 94 GLU CB 1 1
16 17778 1 1 5 GLU CD C -1.279 5.163 3.148 1.00 . A A . 94 GLU CD 1 1
16 17779 1 1 5 GLU CG C -0.453 6.437 3.337 1.00 . A A . 94 GLU CG 1 1
16 17780 1 1 5 GLU H H 1.688 4.683 3.072 1.00 . A A . 94 GLU H 1 1
16 17781 1 1 5 GLU HA H 1.944 7.450 3.481 1.00 . A A . 94 GLU HA 1 1
16 17782 1 1 5 GLU HB2 H 0.429 5.247 4.893 1.00 . A A . 94 GLU HB2 1 1
16 17783 1 1 5 GLU HB3 H 0.200 6.944 5.317 1.00 . A A . 94 GLU HB3 1 1
16 17784 1 1 5 GLU HG2 H -1.114 7.272 3.520 1.00 . A A . 94 GLU HG2 1 1
16 17785 1 1 5 GLU HG3 H 0.126 6.624 2.446 1.00 . A A . 94 GLU HG3 1 1
16 17786 1 1 5 GLU N N 2.345 5.371 3.307 1.00 . A A . 94 GLU N 1 1
16 17787 1 1 5 GLU O O 2.896 7.802 5.906 1.00 . A A . 94 GLU O 1 1
16 17788 1 1 5 GLU OE1 O -0.685 4.099 3.086 1.00 . A A . 94 GLU OE1 1 1
16 17789 1 1 5 GLU OE2 O -2.491 5.273 3.068 1.00 . A A . 94 GLU OE2 1 1
16 17790 1 1 6 GLU C C 5.709 6.563 6.530 1.00 . A A . 95 GLU C 1 1
16 17791 1 1 6 GLU CA C 4.423 5.815 6.896 1.00 . A A . 95 GLU CA 1 1
16 17792 1 1 6 GLU CB C 4.739 4.370 7.286 1.00 . A A . 95 GLU CB 1 1
16 17793 1 1 6 GLU CD C 4.939 3.291 9.532 1.00 . A A . 95 GLU CD 1 1
16 17794 1 1 6 GLU CG C 5.524 4.354 8.600 1.00 . A A . 95 GLU CG 1 1
16 17795 1 1 6 GLU H H 3.456 4.858 5.225 1.00 . A A . 95 GLU H 1 1
16 17796 1 1 6 GLU HA H 3.916 6.312 7.708 1.00 . A A . 95 GLU HA 1 1
16 17797 1 1 6 GLU HB2 H 3.817 3.821 7.410 1.00 . A A . 95 GLU HB2 1 1
16 17798 1 1 6 GLU HB3 H 5.331 3.908 6.510 1.00 . A A . 95 GLU HB3 1 1
16 17799 1 1 6 GLU HG2 H 6.561 4.125 8.397 1.00 . A A . 95 GLU HG2 1 1
16 17800 1 1 6 GLU HG3 H 5.455 5.322 9.073 1.00 . A A . 95 GLU HG3 1 1
16 17801 1 1 6 GLU N N 3.526 5.706 5.710 1.00 . A A . 95 GLU N 1 1
16 17802 1 1 6 GLU O O 6.291 7.249 7.346 1.00 . A A . 95 GLU O 1 1
16 17803 1 1 6 GLU OE1 O 3.729 3.135 9.534 1.00 . A A . 95 GLU OE1 1 1
16 17804 1 1 6 GLU OE2 O 5.710 2.652 10.228 1.00 . A A . 95 GLU OE2 1 1
16 17805 1 1 7 GLU C C 7.087 8.460 4.212 1.00 . A A . 96 GLU C 1 1
16 17806 1 1 7 GLU CA C 7.413 7.132 4.903 1.00 . A A . 96 GLU CA 1 1
16 17807 1 1 7 GLU CB C 8.099 6.175 3.928 1.00 . A A . 96 GLU CB 1 1
16 17808 1 1 7 GLU CD C 10.260 7.430 3.946 1.00 . A A . 96 GLU CD 1 1
16 17809 1 1 7 GLU CG C 9.591 6.091 4.258 1.00 . A A . 96 GLU CG 1 1
16 17810 1 1 7 GLU H H 5.680 5.870 4.668 1.00 . A A . 96 GLU H 1 1
16 17811 1 1 7 GLU HA H 8.046 7.299 5.759 1.00 . A A . 96 GLU HA 1 1
16 17812 1 1 7 GLU HB2 H 7.654 5.194 4.014 1.00 . A A . 96 GLU HB2 1 1
16 17813 1 1 7 GLU HB3 H 7.976 6.539 2.919 1.00 . A A . 96 GLU HB3 1 1
16 17814 1 1 7 GLU HG2 H 9.714 5.860 5.306 1.00 . A A . 96 GLU HG2 1 1
16 17815 1 1 7 GLU HG3 H 10.048 5.315 3.662 1.00 . A A . 96 GLU HG3 1 1
16 17816 1 1 7 GLU N N 6.161 6.432 5.312 1.00 . A A . 96 GLU N 1 1
16 17817 1 1 7 GLU O O 7.885 9.376 4.204 1.00 . A A . 96 GLU O 1 1
16 17818 1 1 7 GLU OE1 O 10.008 8.379 4.670 1.00 . A A . 96 GLU OE1 1 1
16 17819 1 1 7 GLU OE2 O 11.013 7.485 2.987 1.00 . A A . 96 GLU OE2 1 1
16 17820 1 1 8 LEU C C 5.039 10.868 3.951 1.00 . A A . 97 LEU C 1 1
16 17821 1 1 8 LEU CA C 5.559 9.843 2.939 1.00 . A A . 97 LEU CA 1 1
16 17822 1 1 8 LEU CB C 4.457 9.455 1.953 1.00 . A A . 97 LEU CB 1 1
16 17823 1 1 8 LEU CD1 C 3.891 7.984 0.015 1.00 . A A . 97 LEU CD1 1 1
16 17824 1 1 8 LEU CD2 C 6.263 8.647 0.428 1.00 . A A . 97 LEU CD2 1 1
16 17825 1 1 8 LEU CG C 4.933 8.284 1.092 1.00 . A A . 97 LEU CG 1 1
16 17826 1 1 8 LEU H H 5.294 7.822 3.644 1.00 . A A . 97 LEU H 1 1
16 17827 1 1 8 LEU HA H 6.408 10.239 2.405 1.00 . A A . 97 LEU HA 1 1
16 17828 1 1 8 LEU HB2 H 3.571 9.165 2.499 1.00 . A A . 97 LEU HB2 1 1
16 17829 1 1 8 LEU HB3 H 4.229 10.297 1.317 1.00 . A A . 97 LEU HB3 1 1
16 17830 1 1 8 LEU HD11 H 3.559 8.910 -0.432 1.00 . A A . 97 LEU HD11 1 1
16 17831 1 1 8 LEU HD12 H 3.048 7.477 0.461 1.00 . A A . 97 LEU HD12 1 1
16 17832 1 1 8 LEU HD13 H 4.329 7.354 -0.745 1.00 . A A . 97 LEU HD13 1 1
16 17833 1 1 8 LEU HD21 H 6.399 8.046 -0.459 1.00 . A A . 97 LEU HD21 1 1
16 17834 1 1 8 LEU HD22 H 7.073 8.458 1.118 1.00 . A A . 97 LEU HD22 1 1
16 17835 1 1 8 LEU HD23 H 6.258 9.693 0.157 1.00 . A A . 97 LEU HD23 1 1
16 17836 1 1 8 LEU HG H 5.067 7.411 1.715 1.00 . A A . 97 LEU HG 1 1
16 17837 1 1 8 LEU N N 5.925 8.572 3.629 1.00 . A A . 97 LEU N 1 1
16 17838 1 1 8 LEU O O 4.989 12.051 3.680 1.00 . A A . 97 LEU O 1 1
16 17839 1 1 9 SER C C 5.258 12.309 6.606 1.00 . A A . 98 SER C 1 1
16 17840 1 1 9 SER CA C 4.139 11.373 6.143 1.00 . A A . 98 SER CA 1 1
16 17841 1 1 9 SER CB C 3.668 10.491 7.297 1.00 . A A . 98 SER CB 1 1
16 17842 1 1 9 SER H H 4.702 9.465 5.315 1.00 . A A . 98 SER H 1 1
16 17843 1 1 9 SER HA H 3.310 11.941 5.751 1.00 . A A . 98 SER HA 1 1
16 17844 1 1 9 SER HB2 H 2.848 9.874 6.971 1.00 . A A . 98 SER HB2 1 1
16 17845 1 1 9 SER HB3 H 4.485 9.859 7.622 1.00 . A A . 98 SER HB3 1 1
16 17846 1 1 9 SER HG H 2.604 11.950 8.021 1.00 . A A . 98 SER HG 1 1
16 17847 1 1 9 SER N N 4.653 10.423 5.115 1.00 . A A . 98 SER N 1 1
16 17848 1 1 9 SER O O 5.060 13.497 6.768 1.00 . A A . 98 SER O 1 1
16 17849 1 1 9 SER OG O 3.235 11.316 8.371 1.00 . A A . 98 SER OG 1 1
16 17850 1 1 10 ASP C C 8.112 13.458 6.102 1.00 . A A . 99 ASP C 1 1
16 17851 1 1 10 ASP CA C 7.564 12.642 7.276 1.00 . A A . 99 ASP CA 1 1
16 17852 1 1 10 ASP CB C 8.624 11.667 7.789 1.00 . A A . 99 ASP CB 1 1
16 17853 1 1 10 ASP CG C 8.128 11.005 9.075 1.00 . A A . 99 ASP CG 1 1
16 17854 1 1 10 ASP H H 6.571 10.822 6.686 1.00 . A A . 99 ASP H 1 1
16 17855 1 1 10 ASP HA H 7.246 13.295 8.073 1.00 . A A . 99 ASP HA 1 1
16 17856 1 1 10 ASP HB2 H 8.808 10.910 7.041 1.00 . A A . 99 ASP HB2 1 1
16 17857 1 1 10 ASP HB3 H 9.538 12.203 7.993 1.00 . A A . 99 ASP HB3 1 1
16 17858 1 1 10 ASP N N 6.433 11.783 6.822 1.00 . A A . 99 ASP N 1 1
16 17859 1 1 10 ASP O O 8.830 14.421 6.285 1.00 . A A . 99 ASP O 1 1
16 17860 1 1 10 ASP OD1 O 7.246 10.166 8.985 1.00 . A A . 99 ASP OD1 1 1
16 17861 1 1 10 ASP OD2 O 8.638 11.348 10.129 1.00 . A A . 99 ASP OD2 1 1
16 17862 1 1 11 LEU C C 7.328 14.986 3.380 1.00 . A A . 100 LEU C 1 1
16 17863 1 1 11 LEU CA C 8.282 13.837 3.717 1.00 . A A . 100 LEU CA 1 1
16 17864 1 1 11 LEU CB C 8.317 12.819 2.578 1.00 . A A . 100 LEU CB 1 1
16 17865 1 1 11 LEU CD1 C 9.687 11.041 1.482 1.00 . A A . 100 LEU CD1 1 1
16 17866 1 1 11 LEU CD2 C 10.804 12.841 2.802 1.00 . A A . 100 LEU CD2 1 1
16 17867 1 1 11 LEU CG C 9.566 11.947 2.708 1.00 . A A . 100 LEU CG 1 1
16 17868 1 1 11 LEU H H 7.198 12.301 4.772 1.00 . A A . 100 LEU H 1 1
16 17869 1 1 11 LEU HA H 9.274 14.214 3.906 1.00 . A A . 100 LEU HA 1 1
16 17870 1 1 11 LEU HB2 H 7.435 12.196 2.626 1.00 . A A . 100 LEU HB2 1 1
16 17871 1 1 11 LEU HB3 H 8.340 13.338 1.632 1.00 . A A . 100 LEU HB3 1 1
16 17872 1 1 11 LEU HD11 H 9.077 11.435 0.682 1.00 . A A . 100 LEU HD11 1 1
16 17873 1 1 11 LEU HD12 H 9.351 10.046 1.734 1.00 . A A . 100 LEU HD12 1 1
16 17874 1 1 11 LEU HD13 H 10.718 11.003 1.162 1.00 . A A . 100 LEU HD13 1 1
16 17875 1 1 11 LEU HD21 H 11.666 12.303 2.437 1.00 . A A . 100 LEU HD21 1 1
16 17876 1 1 11 LEU HD22 H 10.967 13.125 3.832 1.00 . A A . 100 LEU HD22 1 1
16 17877 1 1 11 LEU HD23 H 10.653 13.728 2.205 1.00 . A A . 100 LEU HD23 1 1
16 17878 1 1 11 LEU HG H 9.490 11.339 3.598 1.00 . A A . 100 LEU HG 1 1
16 17879 1 1 11 LEU N N 7.779 13.081 4.899 1.00 . A A . 100 LEU N 1 1
16 17880 1 1 11 LEU O O 7.736 16.120 3.231 1.00 . A A . 100 LEU O 1 1
16 17881 1 1 12 PHE C C 5.319 16.995 3.831 1.00 . A A . 101 PHE C 1 1
16 17882 1 1 12 PHE CA C 5.082 15.778 2.933 1.00 . A A . 101 PHE CA 1 1
16 17883 1 1 12 PHE CB C 3.709 15.166 3.209 1.00 . A A . 101 PHE CB 1 1
16 17884 1 1 12 PHE CD1 C 2.239 17.109 3.857 1.00 . A A . 101 PHE CD1 1 1
16 17885 1 1 12 PHE CD2 C 2.032 16.182 1.625 1.00 . A A . 101 PHE CD2 1 1
16 17886 1 1 12 PHE CE1 C 1.242 18.046 3.560 1.00 . A A . 101 PHE CE1 1 1
16 17887 1 1 12 PHE CE2 C 1.035 17.120 1.329 1.00 . A A . 101 PHE CE2 1 1
16 17888 1 1 12 PHE CG C 2.634 16.177 2.889 1.00 . A A . 101 PHE CG 1 1
16 17889 1 1 12 PHE CZ C 0.640 18.051 2.296 1.00 . A A . 101 PHE CZ 1 1
16 17890 1 1 12 PHE H H 5.751 13.779 3.385 1.00 . A A . 101 PHE H 1 1
16 17891 1 1 12 PHE HA H 5.161 16.055 1.893 1.00 . A A . 101 PHE HA 1 1
16 17892 1 1 12 PHE HB2 H 3.574 14.290 2.592 1.00 . A A . 101 PHE HB2 1 1
16 17893 1 1 12 PHE HB3 H 3.641 14.887 4.250 1.00 . A A . 101 PHE HB3 1 1
16 17894 1 1 12 PHE HD1 H 2.703 17.105 4.832 1.00 . A A . 101 PHE HD1 1 1
16 17895 1 1 12 PHE HD2 H 2.336 15.464 0.879 1.00 . A A . 101 PHE HD2 1 1
16 17896 1 1 12 PHE HE1 H 0.937 18.765 4.306 1.00 . A A . 101 PHE HE1 1 1
16 17897 1 1 12 PHE HE2 H 0.571 17.124 0.354 1.00 . A A . 101 PHE HE2 1 1
16 17898 1 1 12 PHE HZ H -0.129 18.774 2.068 1.00 . A A . 101 PHE HZ 1 1
16 17899 1 1 12 PHE N N 6.060 14.701 3.260 1.00 . A A . 101 PHE N 1 1
16 17900 1 1 12 PHE O O 5.475 18.105 3.360 1.00 . A A . 101 PHE O 1 1
16 17901 1 1 13 ARG C C 6.967 18.533 5.829 1.00 . A A . 102 ARG C 1 1
16 17902 1 1 13 ARG CA C 5.571 17.942 6.047 1.00 . A A . 102 ARG CA 1 1
16 17903 1 1 13 ARG CB C 5.451 17.346 7.450 1.00 . A A . 102 ARG CB 1 1
16 17904 1 1 13 ARG CD C 6.923 16.334 9.195 1.00 . A A . 102 ARG CD 1 1
16 17905 1 1 13 ARG CG C 6.603 16.371 7.700 1.00 . A A . 102 ARG CG 1 1
16 17906 1 1 13 ARG CZ C 8.996 17.566 8.938 1.00 . A A . 102 ARG CZ 1 1
16 17907 1 1 13 ARG H H 5.217 15.894 5.479 1.00 . A A . 102 ARG H 1 1
16 17908 1 1 13 ARG HA H 4.816 18.698 5.902 1.00 . A A . 102 ARG HA 1 1
16 17909 1 1 13 ARG HB2 H 5.487 18.140 8.182 1.00 . A A . 102 ARG HB2 1 1
16 17910 1 1 13 ARG HB3 H 4.512 16.820 7.538 1.00 . A A . 102 ARG HB3 1 1
16 17911 1 1 13 ARG HD2 H 6.012 16.406 9.774 1.00 . A A . 102 ARG HD2 1 1
16 17912 1 1 13 ARG HD3 H 7.459 15.432 9.445 1.00 . A A . 102 ARG HD3 1 1
16 17913 1 1 13 ARG HE H 7.449 18.278 9.960 1.00 . A A . 102 ARG HE 1 1
16 17914 1 1 13 ARG HG2 H 6.318 15.383 7.367 1.00 . A A . 102 ARG HG2 1 1
16 17915 1 1 13 ARG HG3 H 7.477 16.695 7.156 1.00 . A A . 102 ARG HG3 1 1
16 17916 1 1 13 ARG HH11 H 8.873 15.768 8.061 1.00 . A A . 102 ARG HH11 1 1
16 17917 1 1 13 ARG HH12 H 10.376 16.602 7.853 1.00 . A A . 102 ARG HH12 1 1
16 17918 1 1 13 ARG HH21 H 9.405 19.374 9.694 1.00 . A A . 102 ARG HH21 1 1
16 17919 1 1 13 ARG HH22 H 10.677 18.641 8.775 1.00 . A A . 102 ARG HH22 1 1
16 17920 1 1 13 ARG N N 5.346 16.796 5.120 1.00 . A A . 102 ARG N 1 1
16 17921 1 1 13 ARG NE N 7.787 17.525 9.431 1.00 . A A . 102 ARG NE 1 1
16 17922 1 1 13 ARG NH1 N 9.450 16.567 8.228 1.00 . A A . 102 ARG NH1 1 1
16 17923 1 1 13 ARG NH2 N 9.752 18.608 9.152 1.00 . A A . 102 ARG NH2 1 1
16 17924 1 1 13 ARG O O 7.264 19.627 6.267 1.00 . A A . 102 ARG O 1 1
16 17925 1 1 14 MET C C 9.249 19.106 3.589 1.00 . A A . 103 MET C 1 1
16 17926 1 1 14 MET CA C 9.202 18.337 4.913 1.00 . A A . 103 MET CA 1 1
16 17927 1 1 14 MET CB C 10.089 17.094 4.845 1.00 . A A . 103 MET CB 1 1
16 17928 1 1 14 MET CE C 13.152 15.351 4.707 1.00 . A A . 103 MET CE 1 1
16 17929 1 1 14 MET CG C 11.516 17.505 4.481 1.00 . A A . 103 MET CG 1 1
16 17930 1 1 14 MET H H 7.567 16.936 4.813 1.00 . A A . 103 MET H 1 1
16 17931 1 1 14 MET HA H 9.516 18.969 5.728 1.00 . A A . 103 MET HA 1 1
16 17932 1 1 14 MET HB2 H 10.089 16.599 5.805 1.00 . A A . 103 MET HB2 1 1
16 17933 1 1 14 MET HB3 H 9.708 16.420 4.092 1.00 . A A . 103 MET HB3 1 1
16 17934 1 1 14 MET HE1 H 13.944 15.624 4.024 1.00 . A A . 103 MET HE1 1 1
16 17935 1 1 14 MET HE2 H 12.302 14.997 4.146 1.00 . A A . 103 MET HE2 1 1
16 17936 1 1 14 MET HE3 H 13.494 14.569 5.371 1.00 . A A . 103 MET HE3 1 1
16 17937 1 1 14 MET HG2 H 11.755 17.140 3.493 1.00 . A A . 103 MET HG2 1 1
16 17938 1 1 14 MET HG3 H 11.595 18.582 4.496 1.00 . A A . 103 MET HG3 1 1
16 17939 1 1 14 MET N N 7.826 17.817 5.157 1.00 . A A . 103 MET N 1 1
16 17940 1 1 14 MET O O 9.930 20.105 3.465 1.00 . A A . 103 MET O 1 1
16 17941 1 1 14 MET SD S 12.673 16.799 5.681 1.00 . A A . 103 MET SD 1 1
16 17942 1 1 15 PHE C C 7.699 20.640 1.378 1.00 . A A . 104 PHE C 1 1
16 17943 1 1 15 PHE CA C 8.534 19.360 1.289 1.00 . A A . 104 PHE CA 1 1
16 17944 1 1 15 PHE CB C 7.903 18.376 0.302 1.00 . A A . 104 PHE CB 1 1
16 17945 1 1 15 PHE CD1 C 10.084 17.129 0.578 1.00 . A A . 104 PHE CD1 1 1
16 17946 1 1 15 PHE CD2 C 8.118 15.903 -0.141 1.00 . A A . 104 PHE CD2 1 1
16 17947 1 1 15 PHE CE1 C 10.838 15.951 0.524 1.00 . A A . 104 PHE CE1 1 1
16 17948 1 1 15 PHE CE2 C 8.873 14.726 -0.196 1.00 . A A . 104 PHE CE2 1 1
16 17949 1 1 15 PHE CG C 8.723 17.106 0.246 1.00 . A A . 104 PHE CG 1 1
16 17950 1 1 15 PHE CZ C 10.232 14.749 0.137 1.00 . A A . 104 PHE CZ 1 1
16 17951 1 1 15 PHE H H 7.986 17.844 2.720 1.00 . A A . 104 PHE H 1 1
16 17952 1 1 15 PHE HA H 9.543 19.590 0.987 1.00 . A A . 104 PHE HA 1 1
16 17953 1 1 15 PHE HB2 H 6.899 18.141 0.623 1.00 . A A . 104 PHE HB2 1 1
16 17954 1 1 15 PHE HB3 H 7.870 18.825 -0.680 1.00 . A A . 104 PHE HB3 1 1
16 17955 1 1 15 PHE HD1 H 10.552 18.054 0.877 1.00 . A A . 104 PHE HD1 1 1
16 17956 1 1 15 PHE HD2 H 7.069 15.885 -0.397 1.00 . A A . 104 PHE HD2 1 1
16 17957 1 1 15 PHE HE1 H 11.887 15.969 0.780 1.00 . A A . 104 PHE HE1 1 1
16 17958 1 1 15 PHE HE2 H 8.406 13.799 -0.494 1.00 . A A . 104 PHE HE2 1 1
16 17959 1 1 15 PHE HZ H 10.814 13.841 0.094 1.00 . A A . 104 PHE HZ 1 1
16 17960 1 1 15 PHE N N 8.530 18.651 2.600 1.00 . A A . 104 PHE N 1 1
16 17961 1 1 15 PHE O O 7.650 21.426 0.453 1.00 . A A . 104 PHE O 1 1
16 17962 1 1 16 ASP C C 7.090 23.258 3.092 1.00 . A A . 105 ASP C 1 1
16 17963 1 1 16 ASP CA C 6.216 22.088 2.633 1.00 . A A . 105 ASP CA 1 1
16 17964 1 1 16 ASP CB C 5.176 21.743 3.700 1.00 . A A . 105 ASP CB 1 1
16 17965 1 1 16 ASP CG C 4.054 22.783 3.676 1.00 . A A . 105 ASP CG 1 1
16 17966 1 1 16 ASP H H 7.098 20.212 3.221 1.00 . A A . 105 ASP H 1 1
16 17967 1 1 16 ASP HA H 5.725 22.326 1.702 1.00 . A A . 105 ASP HA 1 1
16 17968 1 1 16 ASP HB2 H 4.765 20.764 3.498 1.00 . A A . 105 ASP HB2 1 1
16 17969 1 1 16 ASP HB3 H 5.644 21.743 4.672 1.00 . A A . 105 ASP HB3 1 1
16 17970 1 1 16 ASP N N 7.044 20.857 2.486 1.00 . A A . 105 ASP N 1 1
16 17971 1 1 16 ASP O O 7.069 23.648 4.243 1.00 . A A . 105 ASP O 1 1
16 17972 1 1 16 ASP OD1 O 4.294 23.873 3.184 1.00 . A A . 105 ASP OD1 1 1
16 17973 1 1 16 ASP OD2 O 2.974 22.471 4.150 1.00 . A A . 105 ASP OD2 1 1
16 17974 1 1 17 LYS C C 7.903 26.233 2.768 1.00 . A A . 106 LYS C 1 1
16 17975 1 1 17 LYS CA C 8.737 24.962 2.584 1.00 . A A . 106 LYS CA 1 1
16 17976 1 1 17 LYS CB C 9.709 25.125 1.415 1.00 . A A . 106 LYS CB 1 1
16 17977 1 1 17 LYS CD C 11.128 27.037 2.171 1.00 . A A . 106 LYS CD 1 1
16 17978 1 1 17 LYS CE C 11.984 27.691 1.085 1.00 . A A . 106 LYS CE 1 1
16 17979 1 1 17 LYS CG C 11.086 25.525 1.948 1.00 . A A . 106 LYS CG 1 1
16 17980 1 1 17 LYS H H 7.862 23.489 1.277 1.00 . A A . 106 LYS H 1 1
16 17981 1 1 17 LYS HA H 9.282 24.734 3.486 1.00 . A A . 106 LYS HA 1 1
16 17982 1 1 17 LYS HB2 H 9.786 24.190 0.879 1.00 . A A . 106 LYS HB2 1 1
16 17983 1 1 17 LYS HB3 H 9.346 25.893 0.749 1.00 . A A . 106 LYS HB3 1 1
16 17984 1 1 17 LYS HD2 H 10.124 27.434 2.128 1.00 . A A . 106 LYS HD2 1 1
16 17985 1 1 17 LYS HD3 H 11.557 27.247 3.140 1.00 . A A . 106 LYS HD3 1 1
16 17986 1 1 17 LYS HE2 H 12.630 28.442 1.519 1.00 . A A . 106 LYS HE2 1 1
16 17987 1 1 17 LYS HE3 H 12.566 26.946 0.565 1.00 . A A . 106 LYS HE3 1 1
16 17988 1 1 17 LYS HG2 H 11.272 25.016 2.883 1.00 . A A . 106 LYS HG2 1 1
16 17989 1 1 17 LYS HG3 H 11.844 25.248 1.230 1.00 . A A . 106 LYS HG3 1 1
16 17990 1 1 17 LYS HZ1 H 11.517 28.874 -0.562 1.00 . A A . 106 LYS HZ1 1 1
16 17991 1 1 17 LYS HZ2 H 10.368 28.941 0.687 1.00 . A A . 106 LYS HZ2 1 1
16 17992 1 1 17 LYS HZ3 H 10.453 27.576 -0.321 1.00 . A A . 106 LYS HZ3 1 1
16 17993 1 1 17 LYS N N 7.860 23.820 2.200 1.00 . A A . 106 LYS N 1 1
16 17994 1 1 17 LYS NZ N 11.007 28.318 0.152 1.00 . A A . 106 LYS NZ 1 1
16 17995 1 1 17 LYS O O 8.374 27.226 3.286 1.00 . A A . 106 LYS O 1 1
16 17996 1 1 18 ASN C C 4.976 27.318 3.780 1.00 . A A . 107 ASN C 1 1
16 17997 1 1 18 ASN CA C 5.807 27.418 2.497 1.00 . A A . 107 ASN CA 1 1
16 17998 1 1 18 ASN CB C 4.898 27.415 1.268 1.00 . A A . 107 ASN CB 1 1
16 17999 1 1 18 ASN CG C 5.753 27.451 -0.001 1.00 . A A . 107 ASN CG 1 1
16 18000 1 1 18 ASN H H 6.307 25.400 1.931 1.00 . A A . 107 ASN H 1 1
16 18001 1 1 18 ASN HA H 6.410 28.312 2.507 1.00 . A A . 107 ASN HA 1 1
16 18002 1 1 18 ASN HB2 H 4.293 26.519 1.270 1.00 . A A . 107 ASN HB2 1 1
16 18003 1 1 18 ASN HB3 H 4.257 28.283 1.292 1.00 . A A . 107 ASN HB3 1 1
16 18004 1 1 18 ASN HD21 H 6.050 25.488 -0.027 1.00 . A A . 107 ASN HD21 1 1
16 18005 1 1 18 ASN HD22 H 6.783 26.350 -1.293 1.00 . A A . 107 ASN HD22 1 1
16 18006 1 1 18 ASN N N 6.668 26.210 2.346 1.00 . A A . 107 ASN N 1 1
16 18007 1 1 18 ASN ND2 N 6.235 26.337 -0.480 1.00 . A A . 107 ASN ND2 1 1
16 18008 1 1 18 ASN O O 4.535 28.311 4.324 1.00 . A A . 107 ASN O 1 1
16 18009 1 1 18 ASN OD1 O 5.983 28.504 -0.562 1.00 . A A . 107 ASN OD1 1 1
16 18010 1 1 19 ALA C C 2.534 26.483 5.294 1.00 . A A . 108 ALA C 1 1
16 18011 1 1 19 ALA CA C 3.957 25.964 5.513 1.00 . A A . 108 ALA CA 1 1
16 18012 1 1 19 ALA CB C 4.680 26.808 6.564 1.00 . A A . 108 ALA CB 1 1
16 18013 1 1 19 ALA H H 5.124 25.338 3.812 1.00 . A A . 108 ALA H 1 1
16 18014 1 1 19 ALA HA H 3.940 24.930 5.819 1.00 . A A . 108 ALA HA 1 1
16 18015 1 1 19 ALA HB1 H 5.098 26.160 7.321 1.00 . A A . 108 ALA HB1 1 1
16 18016 1 1 19 ALA HB2 H 3.979 27.491 7.022 1.00 . A A . 108 ALA HB2 1 1
16 18017 1 1 19 ALA HB3 H 5.473 27.369 6.092 1.00 . A A . 108 ALA HB3 1 1
16 18018 1 1 19 ALA N N 4.760 26.127 4.266 1.00 . A A . 108 ALA N 1 1
16 18019 1 1 19 ALA O O 2.105 27.432 5.920 1.00 . A A . 108 ALA O 1 1
16 18020 1 1 20 ASP C C -0.582 25.172 4.340 1.00 . A A . 109 ASP C 1 1
16 18021 1 1 20 ASP CA C 0.404 26.328 4.149 1.00 . A A . 109 ASP CA 1 1
16 18022 1 1 20 ASP CB C 0.405 26.795 2.693 1.00 . A A . 109 ASP CB 1 1
16 18023 1 1 20 ASP CG C 0.860 25.648 1.789 1.00 . A A . 109 ASP CG 1 1
16 18024 1 1 20 ASP H H 2.163 25.106 3.912 1.00 . A A . 109 ASP H 1 1
16 18025 1 1 20 ASP HA H 0.151 27.151 4.799 1.00 . A A . 109 ASP HA 1 1
16 18026 1 1 20 ASP HB2 H -0.592 27.103 2.413 1.00 . A A . 109 ASP HB2 1 1
16 18027 1 1 20 ASP HB3 H 1.084 27.628 2.582 1.00 . A A . 109 ASP HB3 1 1
16 18028 1 1 20 ASP N N 1.798 25.868 4.408 1.00 . A A . 109 ASP N 1 1
16 18029 1 1 20 ASP O O -1.778 25.371 4.421 1.00 . A A . 109 ASP O 1 1
16 18030 1 1 20 ASP OD1 O 2.058 25.482 1.633 1.00 . A A . 109 ASP OD1 1 1
16 18031 1 1 20 ASP OD2 O 0.002 24.955 1.267 1.00 . A A . 109 ASP OD2 1 1
16 18032 1 1 21 GLY C C -1.108 22.019 3.287 1.00 . A A . 110 GLY C 1 1
16 18033 1 1 21 GLY CA C -1.002 22.800 4.598 1.00 . A A . 110 GLY CA 1 1
16 18034 1 1 21 GLY H H 0.876 23.824 4.344 1.00 . A A . 110 GLY H 1 1
16 18035 1 1 21 GLY HA2 H -0.610 22.157 5.372 1.00 . A A . 110 GLY HA2 1 1
16 18036 1 1 21 GLY HA3 H -1.982 23.151 4.883 1.00 . A A . 110 GLY HA3 1 1
16 18037 1 1 21 GLY N N -0.091 23.965 4.413 1.00 . A A . 110 GLY N 1 1
16 18038 1 1 21 GLY O O -1.692 20.955 3.233 1.00 . A A . 110 GLY O 1 1
16 18039 1 1 22 TYR C C 0.657 22.086 0.110 1.00 . A A . 111 TYR C 1 1
16 18040 1 1 22 TYR CA C -0.612 21.820 0.924 1.00 . A A . 111 TYR CA 1 1
16 18041 1 1 22 TYR CB C -1.837 22.399 0.213 1.00 . A A . 111 TYR CB 1 1
16 18042 1 1 22 TYR CD1 C -3.824 21.090 1.046 1.00 . A A . 111 TYR CD1 1 1
16 18043 1 1 22 TYR CD2 C -3.404 23.290 1.975 1.00 . A A . 111 TYR CD2 1 1
16 18044 1 1 22 TYR CE1 C -4.950 20.958 1.867 1.00 . A A . 111 TYR CE1 1 1
16 18045 1 1 22 TYR CE2 C -4.530 23.158 2.797 1.00 . A A . 111 TYR CE2 1 1
16 18046 1 1 22 TYR CG C -3.051 22.256 1.100 1.00 . A A . 111 TYR CG 1 1
16 18047 1 1 22 TYR CZ C -5.303 21.992 2.743 1.00 . A A . 111 TYR CZ 1 1
16 18048 1 1 22 TYR H H -0.077 23.395 2.293 1.00 . A A . 111 TYR H 1 1
16 18049 1 1 22 TYR HA H -0.744 20.761 1.082 1.00 . A A . 111 TYR HA 1 1
16 18050 1 1 22 TYR HB2 H -1.668 23.444 -0.001 1.00 . A A . 111 TYR HB2 1 1
16 18051 1 1 22 TYR HB3 H -2.002 21.864 -0.710 1.00 . A A . 111 TYR HB3 1 1
16 18052 1 1 22 TYR HD1 H -3.551 20.292 0.371 1.00 . A A . 111 TYR HD1 1 1
16 18053 1 1 22 TYR HD2 H -2.808 24.190 2.017 1.00 . A A . 111 TYR HD2 1 1
16 18054 1 1 22 TYR HE1 H -5.546 20.058 1.825 1.00 . A A . 111 TYR HE1 1 1
16 18055 1 1 22 TYR HE2 H -4.803 23.955 3.472 1.00 . A A . 111 TYR HE2 1 1
16 18056 1 1 22 TYR HH H -6.352 21.018 4.006 1.00 . A A . 111 TYR HH 1 1
16 18057 1 1 22 TYR N N -0.545 22.536 2.229 1.00 . A A . 111 TYR N 1 1
16 18058 1 1 22 TYR O O 1.508 22.859 0.503 1.00 . A A . 111 TYR O 1 1
16 18059 1 1 22 TYR OH O -6.413 21.862 3.552 1.00 . A A . 111 TYR OH 1 1
16 18060 1 1 23 ILE C C 1.601 22.121 -3.262 1.00 . A A . 112 ILE C 1 1
16 18061 1 1 23 ILE CA C 2.005 21.662 -1.858 1.00 . A A . 112 ILE CA 1 1
16 18062 1 1 23 ILE CB C 2.690 20.294 -1.910 1.00 . A A . 112 ILE CB 1 1
16 18063 1 1 23 ILE CD1 C 3.782 18.572 -0.464 1.00 . A A . 112 ILE CD1 1 1
16 18064 1 1 23 ILE CG1 C 3.452 20.059 -0.604 1.00 . A A . 112 ILE CG1 1 1
16 18065 1 1 23 ILE CG2 C 3.670 20.249 -3.083 1.00 . A A . 112 ILE CG2 1 1
16 18066 1 1 23 ILE H H 0.093 20.828 -1.317 1.00 . A A . 112 ILE H 1 1
16 18067 1 1 23 ILE HA H 2.659 22.384 -1.397 1.00 . A A . 112 ILE HA 1 1
16 18068 1 1 23 ILE HB H 1.943 19.523 -2.036 1.00 . A A . 112 ILE HB 1 1
16 18069 1 1 23 ILE HD11 H 3.903 18.136 -1.445 1.00 . A A . 112 ILE HD11 1 1
16 18070 1 1 23 ILE HD12 H 2.978 18.072 0.055 1.00 . A A . 112 ILE HD12 1 1
16 18071 1 1 23 ILE HD13 H 4.698 18.458 0.096 1.00 . A A . 112 ILE HD13 1 1
16 18072 1 1 23 ILE HG12 H 4.368 20.632 -0.615 1.00 . A A . 112 ILE HG12 1 1
16 18073 1 1 23 ILE HG13 H 2.842 20.371 0.231 1.00 . A A . 112 ILE HG13 1 1
16 18074 1 1 23 ILE HG21 H 4.090 19.257 -3.163 1.00 . A A . 112 ILE HG21 1 1
16 18075 1 1 23 ILE HG22 H 4.463 20.963 -2.916 1.00 . A A . 112 ILE HG22 1 1
16 18076 1 1 23 ILE HG23 H 3.150 20.495 -3.997 1.00 . A A . 112 ILE HG23 1 1
16 18077 1 1 23 ILE N N 0.791 21.448 -1.019 1.00 . A A . 112 ILE N 1 1
16 18078 1 1 23 ILE O O 1.066 21.361 -4.043 1.00 . A A . 112 ILE O 1 1
16 18079 1 1 24 ASP C C 2.567 23.503 -5.959 1.00 . A A . 113 ASP C 1 1
16 18080 1 1 24 ASP CA C 1.481 23.864 -4.942 1.00 . A A . 113 ASP CA 1 1
16 18081 1 1 24 ASP CB C 1.374 25.381 -4.786 1.00 . A A . 113 ASP CB 1 1
16 18082 1 1 24 ASP CG C 0.047 25.733 -4.111 1.00 . A A . 113 ASP CG 1 1
16 18083 1 1 24 ASP H H 2.285 23.959 -2.943 1.00 . A A . 113 ASP H 1 1
16 18084 1 1 24 ASP HA H 0.530 23.458 -5.246 1.00 . A A . 113 ASP HA 1 1
16 18085 1 1 24 ASP HB2 H 2.193 25.739 -4.179 1.00 . A A . 113 ASP HB2 1 1
16 18086 1 1 24 ASP HB3 H 1.416 25.847 -5.759 1.00 . A A . 113 ASP HB3 1 1
16 18087 1 1 24 ASP N N 1.852 23.360 -3.588 1.00 . A A . 113 ASP N 1 1
16 18088 1 1 24 ASP O O 3.508 22.798 -5.652 1.00 . A A . 113 ASP O 1 1
16 18089 1 1 24 ASP OD1 O -0.067 25.509 -2.917 1.00 . A A . 113 ASP OD1 1 1
16 18090 1 1 24 ASP OD2 O -0.835 26.219 -4.801 1.00 . A A . 113 ASP OD2 1 1
16 18091 1 1 25 LEU C C 4.777 24.391 -7.896 1.00 . A A . 114 LEU C 1 1
16 18092 1 1 25 LEU CA C 3.467 23.663 -8.206 1.00 . A A . 114 LEU CA 1 1
16 18093 1 1 25 LEU CB C 2.869 24.169 -9.519 1.00 . A A . 114 LEU CB 1 1
16 18094 1 1 25 LEU CD1 C 0.417 24.183 -9.997 1.00 . A A . 114 LEU CD1 1 1
16 18095 1 1 25 LEU CD2 C 1.928 22.641 -11.253 1.00 . A A . 114 LEU CD2 1 1
16 18096 1 1 25 LEU CG C 1.667 23.306 -9.900 1.00 . A A . 114 LEU CG 1 1
16 18097 1 1 25 LEU H H 1.677 24.546 -7.394 1.00 . A A . 114 LEU H 1 1
16 18098 1 1 25 LEU HA H 3.632 22.598 -8.262 1.00 . A A . 114 LEU HA 1 1
16 18099 1 1 25 LEU HB2 H 2.553 25.195 -9.398 1.00 . A A . 114 LEU HB2 1 1
16 18100 1 1 25 LEU HB3 H 3.613 24.111 -10.299 1.00 . A A . 114 LEU HB3 1 1
16 18101 1 1 25 LEU HD11 H -0.007 24.097 -10.986 1.00 . A A . 114 LEU HD11 1 1
16 18102 1 1 25 LEU HD12 H 0.685 25.213 -9.808 1.00 . A A . 114 LEU HD12 1 1
16 18103 1 1 25 LEU HD13 H -0.307 23.860 -9.264 1.00 . A A . 114 LEU HD13 1 1
16 18104 1 1 25 LEU HD21 H 2.054 23.401 -12.009 1.00 . A A . 114 LEU HD21 1 1
16 18105 1 1 25 LEU HD22 H 1.090 22.010 -11.512 1.00 . A A . 114 LEU HD22 1 1
16 18106 1 1 25 LEU HD23 H 2.824 22.042 -11.192 1.00 . A A . 114 LEU HD23 1 1
16 18107 1 1 25 LEU HG H 1.515 22.546 -9.146 1.00 . A A . 114 LEU HG 1 1
16 18108 1 1 25 LEU N N 2.443 23.980 -7.168 1.00 . A A . 114 LEU N 1 1
16 18109 1 1 25 LEU O O 5.852 23.843 -8.036 1.00 . A A . 114 LEU O 1 1
16 18110 1 1 26 ASP C C 6.594 25.804 -5.898 1.00 . A A . 115 ASP C 1 1
16 18111 1 1 26 ASP CA C 5.935 26.384 -7.151 1.00 . A A . 115 ASP CA 1 1
16 18112 1 1 26 ASP CB C 5.462 27.816 -6.899 1.00 . A A . 115 ASP CB 1 1
16 18113 1 1 26 ASP CG C 6.673 28.744 -6.789 1.00 . A A . 115 ASP CG 1 1
16 18114 1 1 26 ASP H H 3.818 26.045 -7.365 1.00 . A A . 115 ASP H 1 1
16 18115 1 1 26 ASP HA H 6.622 26.362 -7.983 1.00 . A A . 115 ASP HA 1 1
16 18116 1 1 26 ASP HB2 H 4.835 28.137 -7.719 1.00 . A A . 115 ASP HB2 1 1
16 18117 1 1 26 ASP HB3 H 4.898 27.853 -5.979 1.00 . A A . 115 ASP HB3 1 1
16 18118 1 1 26 ASP N N 4.695 25.622 -7.473 1.00 . A A . 115 ASP N 1 1
16 18119 1 1 26 ASP O O 7.803 25.789 -5.771 1.00 . A A . 115 ASP O 1 1
16 18120 1 1 26 ASP OD1 O 7.784 28.246 -6.856 1.00 . A A . 115 ASP OD1 1 1
16 18121 1 1 26 ASP OD2 O 6.468 29.938 -6.641 1.00 . A A . 115 ASP OD2 1 1
16 18122 1 1 27 GLU C C 7.075 23.406 -4.053 1.00 . A A . 116 GLU C 1 1
16 18123 1 1 27 GLU CA C 6.393 24.739 -3.732 1.00 . A A . 116 GLU CA 1 1
16 18124 1 1 27 GLU CB C 5.205 24.533 -2.794 1.00 . A A . 116 GLU CB 1 1
16 18125 1 1 27 GLU CD C 3.382 25.713 -1.555 1.00 . A A . 116 GLU CD 1 1
16 18126 1 1 27 GLU CG C 4.431 25.847 -2.660 1.00 . A A . 116 GLU CG 1 1
16 18127 1 1 27 GLU H H 4.838 25.341 -5.096 1.00 . A A . 116 GLU H 1 1
16 18128 1 1 27 GLU HA H 7.097 25.425 -3.290 1.00 . A A . 116 GLU HA 1 1
16 18129 1 1 27 GLU HB2 H 4.555 23.770 -3.196 1.00 . A A . 116 GLU HB2 1 1
16 18130 1 1 27 GLU HB3 H 5.562 24.228 -1.821 1.00 . A A . 116 GLU HB3 1 1
16 18131 1 1 27 GLU HG2 H 5.117 26.644 -2.412 1.00 . A A . 116 GLU HG2 1 1
16 18132 1 1 27 GLU HG3 H 3.940 26.072 -3.595 1.00 . A A . 116 GLU HG3 1 1
16 18133 1 1 27 GLU N N 5.810 25.323 -4.973 1.00 . A A . 116 GLU N 1 1
16 18134 1 1 27 GLU O O 8.076 23.052 -3.463 1.00 . A A . 116 GLU O 1 1
16 18135 1 1 27 GLU OE1 O 2.576 24.802 -1.638 1.00 . A A . 116 GLU OE1 1 1
16 18136 1 1 27 GLU OE2 O 3.403 26.525 -0.644 1.00 . A A . 116 GLU OE2 1 1
16 18137 1 1 28 LEU C C 8.578 21.608 -5.916 1.00 . A A . 117 LEU C 1 1
16 18138 1 1 28 LEU CA C 7.173 21.368 -5.361 1.00 . A A . 117 LEU CA 1 1
16 18139 1 1 28 LEU CB C 6.267 20.786 -6.447 1.00 . A A . 117 LEU CB 1 1
16 18140 1 1 28 LEU CD1 C 3.850 20.363 -6.911 1.00 . A A . 117 LEU CD1 1 1
16 18141 1 1 28 LEU CD2 C 5.075 18.943 -5.260 1.00 . A A . 117 LEU CD2 1 1
16 18142 1 1 28 LEU CG C 4.936 20.356 -5.832 1.00 . A A . 117 LEU CG 1 1
16 18143 1 1 28 LEU H H 5.745 22.978 -5.464 1.00 . A A . 117 LEU H 1 1
16 18144 1 1 28 LEU HA H 7.206 20.707 -4.510 1.00 . A A . 117 LEU HA 1 1
16 18145 1 1 28 LEU HB2 H 6.089 21.536 -7.204 1.00 . A A . 117 LEU HB2 1 1
16 18146 1 1 28 LEU HB3 H 6.748 19.929 -6.895 1.00 . A A . 117 LEU HB3 1 1
16 18147 1 1 28 LEU HD11 H 4.260 20.751 -7.831 1.00 . A A . 117 LEU HD11 1 1
16 18148 1 1 28 LEU HD12 H 3.028 20.986 -6.592 1.00 . A A . 117 LEU HD12 1 1
16 18149 1 1 28 LEU HD13 H 3.496 19.355 -7.071 1.00 . A A . 117 LEU HD13 1 1
16 18150 1 1 28 LEU HD21 H 4.095 18.502 -5.148 1.00 . A A . 117 LEU HD21 1 1
16 18151 1 1 28 LEU HD22 H 5.561 18.991 -4.297 1.00 . A A . 117 LEU HD22 1 1
16 18152 1 1 28 LEU HD23 H 5.666 18.339 -5.933 1.00 . A A . 117 LEU HD23 1 1
16 18153 1 1 28 LEU HG H 4.665 21.042 -5.043 1.00 . A A . 117 LEU HG 1 1
16 18154 1 1 28 LEU N N 6.547 22.671 -4.994 1.00 . A A . 117 LEU N 1 1
16 18155 1 1 28 LEU O O 9.399 20.714 -5.974 1.00 . A A . 117 LEU O 1 1
16 18156 1 1 29 LYS C C 11.188 23.440 -5.759 1.00 . A A . 118 LYS C 1 1
16 18157 1 1 29 LYS CA C 10.199 23.128 -6.889 1.00 . A A . 118 LYS CA 1 1
16 18158 1 1 29 LYS CB C 9.966 24.358 -7.772 1.00 . A A . 118 LYS CB 1 1
16 18159 1 1 29 LYS CD C 11.100 26.153 -9.091 1.00 . A A . 118 LYS CD 1 1
16 18160 1 1 29 LYS CE C 11.977 27.370 -8.792 1.00 . A A . 118 LYS CE 1 1
16 18161 1 1 29 LYS CG C 11.282 25.108 -7.987 1.00 . A A . 118 LYS CG 1 1
16 18162 1 1 29 LYS H H 8.173 23.516 -6.275 1.00 . A A . 118 LYS H 1 1
16 18163 1 1 29 LYS HA H 10.558 22.307 -7.489 1.00 . A A . 118 LYS HA 1 1
16 18164 1 1 29 LYS HB2 H 9.573 24.043 -8.728 1.00 . A A . 118 LYS HB2 1 1
16 18165 1 1 29 LYS HB3 H 9.256 25.015 -7.292 1.00 . A A . 118 LYS HB3 1 1
16 18166 1 1 29 LYS HD2 H 11.385 25.726 -10.042 1.00 . A A . 118 LYS HD2 1 1
16 18167 1 1 29 LYS HD3 H 10.065 26.459 -9.129 1.00 . A A . 118 LYS HD3 1 1
16 18168 1 1 29 LYS HE2 H 11.614 27.887 -7.914 1.00 . A A . 118 LYS HE2 1 1
16 18169 1 1 29 LYS HE3 H 13.004 27.068 -8.655 1.00 . A A . 118 LYS HE3 1 1
16 18170 1 1 29 LYS HG2 H 11.568 25.601 -7.069 1.00 . A A . 118 LYS HG2 1 1
16 18171 1 1 29 LYS HG3 H 12.052 24.410 -8.278 1.00 . A A . 118 LYS HG3 1 1
16 18172 1 1 29 LYS HZ1 H 12.593 27.982 -10.683 1.00 . A A . 118 LYS HZ1 1 1
16 18173 1 1 29 LYS HZ2 H 11.971 29.234 -9.718 1.00 . A A . 118 LYS HZ2 1 1
16 18174 1 1 29 LYS HZ3 H 10.921 28.104 -10.429 1.00 . A A . 118 LYS HZ3 1 1
16 18175 1 1 29 LYS N N 8.854 22.814 -6.329 1.00 . A A . 118 LYS N 1 1
16 18176 1 1 29 LYS NZ N 11.857 28.238 -9.996 1.00 . A A . 118 LYS NZ 1 1
16 18177 1 1 29 LYS O O 12.383 23.505 -5.970 1.00 . A A . 118 LYS O 1 1
16 18178 1 1 30 ILE C C 12.030 22.640 -2.719 1.00 . A A . 119 ILE C 1 1
16 18179 1 1 30 ILE CA C 11.620 23.936 -3.428 1.00 . A A . 119 ILE CA 1 1
16 18180 1 1 30 ILE CB C 10.812 24.848 -2.497 1.00 . A A . 119 ILE CB 1 1
16 18181 1 1 30 ILE CD1 C 9.602 26.710 -3.647 1.00 . A A . 119 ILE CD1 1 1
16 18182 1 1 30 ILE CG1 C 10.918 26.293 -2.991 1.00 . A A . 119 ILE CG1 1 1
16 18183 1 1 30 ILE CG2 C 11.362 24.763 -1.070 1.00 . A A . 119 ILE CG2 1 1
16 18184 1 1 30 ILE H H 9.735 23.574 -4.411 1.00 . A A . 119 ILE H 1 1
16 18185 1 1 30 ILE HA H 12.494 24.459 -3.785 1.00 . A A . 119 ILE HA 1 1
16 18186 1 1 30 ILE HB H 9.776 24.540 -2.502 1.00 . A A . 119 ILE HB 1 1
16 18187 1 1 30 ILE HD11 H 9.447 27.769 -3.504 1.00 . A A . 119 ILE HD11 1 1
16 18188 1 1 30 ILE HD12 H 8.788 26.164 -3.197 1.00 . A A . 119 ILE HD12 1 1
16 18189 1 1 30 ILE HD13 H 9.641 26.492 -4.704 1.00 . A A . 119 ILE HD13 1 1
16 18190 1 1 30 ILE HG12 H 11.125 26.944 -2.154 1.00 . A A . 119 ILE HG12 1 1
16 18191 1 1 30 ILE HG13 H 11.718 26.369 -3.713 1.00 . A A . 119 ILE HG13 1 1
16 18192 1 1 30 ILE HG21 H 10.982 23.873 -0.590 1.00 . A A . 119 ILE HG21 1 1
16 18193 1 1 30 ILE HG22 H 11.051 25.633 -0.512 1.00 . A A . 119 ILE HG22 1 1
16 18194 1 1 30 ILE HG23 H 12.441 24.722 -1.101 1.00 . A A . 119 ILE HG23 1 1
16 18195 1 1 30 ILE N N 10.702 23.631 -4.563 1.00 . A A . 119 ILE N 1 1
16 18196 1 1 30 ILE O O 13.191 22.419 -2.437 1.00 . A A . 119 ILE O 1 1
16 18197 1 1 31 MET C C 12.657 19.864 -2.411 1.00 . A A . 120 MET C 1 1
16 18198 1 1 31 MET CA C 11.437 20.503 -1.743 1.00 . A A . 120 MET CA 1 1
16 18199 1 1 31 MET CB C 10.204 19.614 -1.909 1.00 . A A . 120 MET CB 1 1
16 18200 1 1 31 MET CE C 8.758 17.147 -2.927 1.00 . A A . 120 MET CE 1 1
16 18201 1 1 31 MET CG C 9.751 19.634 -3.370 1.00 . A A . 120 MET CG 1 1
16 18202 1 1 31 MET H H 10.158 21.975 -2.667 1.00 . A A . 120 MET H 1 1
16 18203 1 1 31 MET HA H 11.628 20.678 -0.696 1.00 . A A . 120 MET HA 1 1
16 18204 1 1 31 MET HB2 H 10.449 18.602 -1.621 1.00 . A A . 120 MET HB2 1 1
16 18205 1 1 31 MET HB3 H 9.406 19.984 -1.283 1.00 . A A . 120 MET HB3 1 1
16 18206 1 1 31 MET HE1 H 8.086 16.510 -3.486 1.00 . A A . 120 MET HE1 1 1
16 18207 1 1 31 MET HE2 H 8.185 17.887 -2.392 1.00 . A A . 120 MET HE2 1 1
16 18208 1 1 31 MET HE3 H 9.324 16.553 -2.223 1.00 . A A . 120 MET HE3 1 1
16 18209 1 1 31 MET HG2 H 8.722 19.959 -3.424 1.00 . A A . 120 MET HG2 1 1
16 18210 1 1 31 MET HG3 H 10.373 20.315 -3.931 1.00 . A A . 120 MET HG3 1 1
16 18211 1 1 31 MET N N 11.090 21.781 -2.431 1.00 . A A . 120 MET N 1 1
16 18212 1 1 31 MET O O 13.383 19.102 -1.804 1.00 . A A . 120 MET O 1 1
16 18213 1 1 31 MET SD S 9.895 17.971 -4.069 1.00 . A A . 120 MET SD 1 1
16 18214 1 1 32 LEU C C 15.365 20.105 -3.754 1.00 . A A . 121 LEU C 1 1
16 18215 1 1 32 LEU CA C 14.060 19.591 -4.371 1.00 . A A . 121 LEU CA 1 1
16 18216 1 1 32 LEU CB C 13.919 20.083 -5.811 1.00 . A A . 121 LEU CB 1 1
16 18217 1 1 32 LEU CD1 C 14.422 17.741 -6.527 1.00 . A A . 121 LEU CD1 1 1
16 18218 1 1 32 LEU CD2 C 12.053 18.505 -6.323 1.00 . A A . 121 LEU CD2 1 1
16 18219 1 1 32 LEU CG C 13.472 18.927 -6.708 1.00 . A A . 121 LEU CG 1 1
16 18220 1 1 32 LEU H H 12.289 20.791 -4.126 1.00 . A A . 121 LEU H 1 1
16 18221 1 1 32 LEU HA H 14.025 18.513 -4.343 1.00 . A A . 121 LEU HA 1 1
16 18222 1 1 32 LEU HB2 H 13.184 20.874 -5.850 1.00 . A A . 121 LEU HB2 1 1
16 18223 1 1 32 LEU HB3 H 14.868 20.458 -6.156 1.00 . A A . 121 LEU HB3 1 1
16 18224 1 1 32 LEU HD11 H 13.933 16.975 -5.943 1.00 . A A . 121 LEU HD11 1 1
16 18225 1 1 32 LEU HD12 H 15.314 18.069 -6.016 1.00 . A A . 121 LEU HD12 1 1
16 18226 1 1 32 LEU HD13 H 14.687 17.342 -7.495 1.00 . A A . 121 LEU HD13 1 1
16 18227 1 1 32 LEU HD21 H 11.705 19.116 -5.504 1.00 . A A . 121 LEU HD21 1 1
16 18228 1 1 32 LEU HD22 H 12.055 17.467 -6.023 1.00 . A A . 121 LEU HD22 1 1
16 18229 1 1 32 LEU HD23 H 11.397 18.633 -7.172 1.00 . A A . 121 LEU HD23 1 1
16 18230 1 1 32 LEU HG H 13.488 19.246 -7.740 1.00 . A A . 121 LEU HG 1 1
16 18231 1 1 32 LEU N N 12.888 20.173 -3.657 1.00 . A A . 121 LEU N 1 1
16 18232 1 1 32 LEU O O 16.440 19.633 -4.067 1.00 . A A . 121 LEU O 1 1
16 18233 1 1 33 GLN C C 17.359 20.489 -1.660 1.00 . A A . 122 GLN C 1 1
16 18234 1 1 33 GLN CA C 16.508 21.621 -2.242 1.00 . A A . 122 GLN CA 1 1
16 18235 1 1 33 GLN CB C 15.997 22.532 -1.124 1.00 . A A . 122 GLN CB 1 1
16 18236 1 1 33 GLN CD C 17.808 24.024 -0.263 1.00 . A A . 122 GLN CD 1 1
16 18237 1 1 33 GLN CG C 16.644 23.913 -1.250 1.00 . A A . 122 GLN CG 1 1
16 18238 1 1 33 GLN H H 14.400 21.437 -2.644 1.00 . A A . 122 GLN H 1 1
16 18239 1 1 33 GLN HA H 17.079 22.196 -2.953 1.00 . A A . 122 GLN HA 1 1
16 18240 1 1 33 GLN HB2 H 14.924 22.628 -1.201 1.00 . A A . 122 GLN HB2 1 1
16 18241 1 1 33 GLN HB3 H 16.253 22.103 -0.166 1.00 . A A . 122 GLN HB3 1 1
16 18242 1 1 33 GLN HE21 H 17.903 26.004 -0.380 1.00 . A A . 122 GLN HE21 1 1
16 18243 1 1 33 GLN HE22 H 19.034 25.283 0.661 1.00 . A A . 122 GLN HE22 1 1
16 18244 1 1 33 GLN HG2 H 17.010 24.048 -2.257 1.00 . A A . 122 GLN HG2 1 1
16 18245 1 1 33 GLN HG3 H 15.912 24.674 -1.027 1.00 . A A . 122 GLN HG3 1 1
16 18246 1 1 33 GLN N N 15.277 21.071 -2.880 1.00 . A A . 122 GLN N 1 1
16 18247 1 1 33 GLN NE2 N 18.288 25.202 0.030 1.00 . A A . 122 GLN NE2 1 1
16 18248 1 1 33 GLN O O 18.545 20.639 -1.443 1.00 . A A . 122 GLN O 1 1
16 18249 1 1 33 GLN OE1 O 18.286 23.029 0.245 1.00 . A A . 122 GLN OE1 1 1
16 18250 1 1 34 ALA C C 18.153 17.376 -1.946 1.00 . A A . 123 ALA C 1 1
16 18251 1 1 34 ALA CA C 17.536 18.221 -0.828 1.00 . A A . 123 ALA CA 1 1
16 18252 1 1 34 ALA CB C 16.509 17.403 -0.043 1.00 . A A . 123 ALA CB 1 1
16 18253 1 1 34 ALA H H 15.803 19.260 -1.580 1.00 . A A . 123 ALA H 1 1
16 18254 1 1 34 ALA HA H 18.302 18.584 -0.162 1.00 . A A . 123 ALA HA 1 1
16 18255 1 1 34 ALA HB1 H 16.627 16.356 -0.278 1.00 . A A . 123 ALA HB1 1 1
16 18256 1 1 34 ALA HB2 H 15.513 17.723 -0.312 1.00 . A A . 123 ALA HB2 1 1
16 18257 1 1 34 ALA HB3 H 16.662 17.554 1.015 1.00 . A A . 123 ALA HB3 1 1
16 18258 1 1 34 ALA N N 16.762 19.359 -1.401 1.00 . A A . 123 ALA N 1 1
16 18259 1 1 34 ALA O O 18.877 16.433 -1.696 1.00 . A A . 123 ALA O 1 1
16 18260 1 1 35 THR C C 19.275 17.811 -5.222 1.00 . A A . 124 THR C 1 1
16 18261 1 1 35 THR CA C 18.439 16.912 -4.307 1.00 . A A . 124 THR CA 1 1
16 18262 1 1 35 THR CB C 17.220 16.372 -5.057 1.00 . A A . 124 THR CB 1 1
16 18263 1 1 35 THR CG2 C 17.543 14.997 -5.641 1.00 . A A . 124 THR CG2 1 1
16 18264 1 1 35 THR H H 17.282 18.464 -3.359 1.00 . A A . 124 THR H 1 1
16 18265 1 1 35 THR HA H 19.034 16.093 -3.934 1.00 . A A . 124 THR HA 1 1
16 18266 1 1 35 THR HB H 16.963 17.047 -5.859 1.00 . A A . 124 THR HB 1 1
16 18267 1 1 35 THR HG1 H 15.387 16.753 -4.530 1.00 . A A . 124 THR HG1 1 1
16 18268 1 1 35 THR HG21 H 18.385 15.080 -6.312 1.00 . A A . 124 THR HG21 1 1
16 18269 1 1 35 THR HG22 H 16.686 14.627 -6.182 1.00 . A A . 124 THR HG22 1 1
16 18270 1 1 35 THR HG23 H 17.786 14.314 -4.840 1.00 . A A . 124 THR HG23 1 1
16 18271 1 1 35 THR N N 17.870 17.702 -3.177 1.00 . A A . 124 THR N 1 1
16 18272 1 1 35 THR O O 19.569 17.464 -6.348 1.00 . A A . 124 THR O 1 1
16 18273 1 1 35 THR OG1 O 16.125 16.263 -4.159 1.00 . A A . 124 THR OG1 1 1
16 18274 1 1 36 GLY C C 19.534 20.746 -6.450 1.00 . A A . 125 GLY C 1 1
16 18275 1 1 36 GLY CA C 20.469 19.883 -5.601 1.00 . A A . 125 GLY CA 1 1
16 18276 1 1 36 GLY H H 19.408 19.233 -3.841 1.00 . A A . 125 GLY H 1 1
16 18277 1 1 36 GLY HA2 H 21.075 20.518 -4.970 1.00 . A A . 125 GLY HA2 1 1
16 18278 1 1 36 GLY HA3 H 21.107 19.303 -6.250 1.00 . A A . 125 GLY HA3 1 1
16 18279 1 1 36 GLY N N 19.657 18.967 -4.751 1.00 . A A . 125 GLY N 1 1
16 18280 1 1 36 GLY O O 19.933 21.746 -7.012 1.00 . A A . 125 GLY O 1 1
16 18281 1 1 37 GLU C C 17.693 21.131 -8.828 1.00 . A A . 126 GLU C 1 1
16 18282 1 1 37 GLU CA C 17.316 21.157 -7.347 1.00 . A A . 126 GLU CA 1 1
16 18283 1 1 37 GLU CB C 17.397 22.582 -6.796 1.00 . A A . 126 GLU CB 1 1
16 18284 1 1 37 GLU CD C 18.683 23.210 -4.747 1.00 . A A . 126 GLU CD 1 1
16 18285 1 1 37 GLU CG C 17.407 22.545 -5.265 1.00 . A A . 126 GLU CG 1 1
16 18286 1 1 37 GLU H H 17.991 19.557 -6.077 1.00 . A A . 126 GLU H 1 1
16 18287 1 1 37 GLU HA H 16.321 20.770 -7.212 1.00 . A A . 126 GLU HA 1 1
16 18288 1 1 37 GLU HB2 H 18.300 23.055 -7.151 1.00 . A A . 126 GLU HB2 1 1
16 18289 1 1 37 GLU HB3 H 16.539 23.144 -7.133 1.00 . A A . 126 GLU HB3 1 1
16 18290 1 1 37 GLU HG2 H 16.545 23.077 -4.889 1.00 . A A . 126 GLU HG2 1 1
16 18291 1 1 37 GLU HG3 H 17.374 21.521 -4.927 1.00 . A A . 126 GLU HG3 1 1
16 18292 1 1 37 GLU N N 18.290 20.365 -6.542 1.00 . A A . 126 GLU N 1 1
16 18293 1 1 37 GLU O O 17.475 22.086 -9.548 1.00 . A A . 126 GLU O 1 1
16 18294 1 1 37 GLU OE1 O 19.110 24.180 -5.353 1.00 . A A . 126 GLU OE1 1 1
16 18295 1 1 37 GLU OE2 O 19.211 22.740 -3.753 1.00 . A A . 126 GLU OE2 1 1
16 18296 1 1 38 THR C C 17.568 19.156 -11.502 1.00 . A A . 127 THR C 1 1
16 18297 1 1 38 THR CA C 18.612 19.978 -10.740 1.00 . A A . 127 THR CA 1 1
16 18298 1 1 38 THR CB C 19.972 19.280 -10.771 1.00 . A A . 127 THR CB 1 1
16 18299 1 1 38 THR CG2 C 20.936 19.995 -9.823 1.00 . A A . 127 THR CG2 1 1
16 18300 1 1 38 THR H H 18.406 19.279 -8.710 1.00 . A A . 127 THR H 1 1
16 18301 1 1 38 THR HA H 18.694 20.969 -11.157 1.00 . A A . 127 THR HA 1 1
16 18302 1 1 38 THR HB H 20.370 19.312 -11.773 1.00 . A A . 127 THR HB 1 1
16 18303 1 1 38 THR HG1 H 19.550 17.923 -9.442 1.00 . A A . 127 THR HG1 1 1
16 18304 1 1 38 THR HG21 H 21.922 19.565 -9.921 1.00 . A A . 127 THR HG21 1 1
16 18305 1 1 38 THR HG22 H 20.593 19.879 -8.806 1.00 . A A . 127 THR HG22 1 1
16 18306 1 1 38 THR HG23 H 20.975 21.045 -10.073 1.00 . A A . 127 THR HG23 1 1
16 18307 1 1 38 THR N N 18.244 20.046 -9.298 1.00 . A A . 127 THR N 1 1
16 18308 1 1 38 THR O O 17.664 17.949 -11.601 1.00 . A A . 127 THR O 1 1
16 18309 1 1 38 THR OG1 O 19.819 17.927 -10.364 1.00 . A A . 127 THR OG1 1 1
16 18310 1 1 39 ILE C C 15.159 19.842 -14.074 1.00 . A A . 128 ILE C 1 1
16 18311 1 1 39 ILE CA C 15.523 19.072 -12.802 1.00 . A A . 128 ILE CA 1 1
16 18312 1 1 39 ILE CB C 14.328 19.002 -11.852 1.00 . A A . 128 ILE CB 1 1
16 18313 1 1 39 ILE CD1 C 12.069 17.994 -11.494 1.00 . A A . 128 ILE CD1 1 1
16 18314 1 1 39 ILE CG1 C 13.222 18.153 -12.485 1.00 . A A . 128 ILE CG1 1 1
16 18315 1 1 39 ILE CG2 C 13.799 20.413 -11.590 1.00 . A A . 128 ILE CG2 1 1
16 18316 1 1 39 ILE H H 16.521 20.780 -11.950 1.00 . A A . 128 ILE H 1 1
16 18317 1 1 39 ILE HA H 15.860 18.077 -13.046 1.00 . A A . 128 ILE HA 1 1
16 18318 1 1 39 ILE HB H 14.637 18.554 -10.918 1.00 . A A . 128 ILE HB 1 1
16 18319 1 1 39 ILE HD11 H 11.765 16.958 -11.458 1.00 . A A . 128 ILE HD11 1 1
16 18320 1 1 39 ILE HD12 H 11.235 18.603 -11.811 1.00 . A A . 128 ILE HD12 1 1
16 18321 1 1 39 ILE HD13 H 12.392 18.309 -10.512 1.00 . A A . 128 ILE HD13 1 1
16 18322 1 1 39 ILE HG12 H 12.864 18.639 -13.381 1.00 . A A . 128 ILE HG12 1 1
16 18323 1 1 39 ILE HG13 H 13.615 17.179 -12.737 1.00 . A A . 128 ILE HG13 1 1
16 18324 1 1 39 ILE HG21 H 13.795 20.973 -12.513 1.00 . A A . 128 ILE HG21 1 1
16 18325 1 1 39 ILE HG22 H 14.437 20.908 -10.872 1.00 . A A . 128 ILE HG22 1 1
16 18326 1 1 39 ILE HG23 H 12.794 20.355 -11.199 1.00 . A A . 128 ILE HG23 1 1
16 18327 1 1 39 ILE N N 16.575 19.806 -12.043 1.00 . A A . 128 ILE N 1 1
16 18328 1 1 39 ILE O O 15.560 20.974 -14.260 1.00 . A A . 128 ILE O 1 1
16 18329 1 1 40 THR C C 12.853 20.927 -15.898 1.00 . A A . 129 THR C 1 1
16 18330 1 1 40 THR CA C 14.003 19.960 -16.195 1.00 . A A . 129 THR CA 1 1
16 18331 1 1 40 THR CB C 13.553 18.866 -17.168 1.00 . A A . 129 THR CB 1 1
16 18332 1 1 40 THR CG2 C 14.373 18.962 -18.456 1.00 . A A . 129 THR CG2 1 1
16 18333 1 1 40 THR H H 14.073 18.336 -14.779 1.00 . A A . 129 THR H 1 1
16 18334 1 1 40 THR HA H 14.847 20.494 -16.604 1.00 . A A . 129 THR HA 1 1
16 18335 1 1 40 THR HB H 12.508 19.000 -17.402 1.00 . A A . 129 THR HB 1 1
16 18336 1 1 40 THR HG1 H 13.734 16.932 -17.276 1.00 . A A . 129 THR HG1 1 1
16 18337 1 1 40 THR HG21 H 14.513 17.974 -18.868 1.00 . A A . 129 THR HG21 1 1
16 18338 1 1 40 THR HG22 H 15.335 19.401 -18.238 1.00 . A A . 129 THR HG22 1 1
16 18339 1 1 40 THR HG23 H 13.849 19.579 -19.171 1.00 . A A . 129 THR HG23 1 1
16 18340 1 1 40 THR N N 14.395 19.246 -14.947 1.00 . A A . 129 THR N 1 1
16 18341 1 1 40 THR O O 11.952 20.619 -15.143 1.00 . A A . 129 THR O 1 1
16 18342 1 1 40 THR OG1 O 13.747 17.589 -16.576 1.00 . A A . 129 THR OG1 1 1
16 18343 1 1 41 GLU C C 10.421 22.455 -16.506 1.00 . A A . 130 GLU C 1 1
16 18344 1 1 41 GLU CA C 11.789 23.082 -16.222 1.00 . A A . 130 GLU CA 1 1
16 18345 1 1 41 GLU CB C 12.062 24.236 -17.188 1.00 . A A . 130 GLU CB 1 1
16 18346 1 1 41 GLU CD C 13.198 24.385 -19.407 1.00 . A A . 130 GLU CD 1 1
16 18347 1 1 41 GLU CG C 12.071 23.710 -18.623 1.00 . A A . 130 GLU CG 1 1
16 18348 1 1 41 GLU H H 13.617 22.326 -17.081 1.00 . A A . 130 GLU H 1 1
16 18349 1 1 41 GLU HA H 11.836 23.436 -15.205 1.00 . A A . 130 GLU HA 1 1
16 18350 1 1 41 GLU HB2 H 11.289 24.984 -17.082 1.00 . A A . 130 GLU HB2 1 1
16 18351 1 1 41 GLU HB3 H 13.022 24.675 -16.962 1.00 . A A . 130 GLU HB3 1 1
16 18352 1 1 41 GLU HG2 H 12.228 22.641 -18.613 1.00 . A A . 130 GLU HG2 1 1
16 18353 1 1 41 GLU HG3 H 11.125 23.931 -19.093 1.00 . A A . 130 GLU HG3 1 1
16 18354 1 1 41 GLU N N 12.879 22.095 -16.479 1.00 . A A . 130 GLU N 1 1
16 18355 1 1 41 GLU O O 9.431 22.802 -15.893 1.00 . A A . 130 GLU O 1 1
16 18356 1 1 41 GLU OE1 O 13.503 25.527 -19.102 1.00 . A A . 130 GLU OE1 1 1
16 18357 1 1 41 GLU OE2 O 13.738 23.749 -20.297 1.00 . A A . 130 GLU OE2 1 1
16 18358 1 1 42 ASP C C 8.731 19.803 -16.716 1.00 . A A . 131 ASP C 1 1
16 18359 1 1 42 ASP CA C 9.049 20.891 -17.745 1.00 . A A . 131 ASP CA 1 1
16 18360 1 1 42 ASP CB C 9.233 20.280 -19.135 1.00 . A A . 131 ASP CB 1 1
16 18361 1 1 42 ASP CG C 9.311 21.397 -20.177 1.00 . A A . 131 ASP CG 1 1
16 18362 1 1 42 ASP H H 11.165 21.266 -17.912 1.00 . A A . 131 ASP H 1 1
16 18363 1 1 42 ASP HA H 8.262 21.628 -17.769 1.00 . A A . 131 ASP HA 1 1
16 18364 1 1 42 ASP HB2 H 10.145 19.701 -19.156 1.00 . A A . 131 ASP HB2 1 1
16 18365 1 1 42 ASP HB3 H 8.394 19.638 -19.360 1.00 . A A . 131 ASP HB3 1 1
16 18366 1 1 42 ASP N N 10.356 21.534 -17.428 1.00 . A A . 131 ASP N 1 1
16 18367 1 1 42 ASP O O 7.584 19.499 -16.453 1.00 . A A . 131 ASP O 1 1
16 18368 1 1 42 ASP OD1 O 8.287 22.004 -20.445 1.00 . A A . 131 ASP OD1 1 1
16 18369 1 1 42 ASP OD2 O 10.394 21.626 -20.691 1.00 . A A . 131 ASP OD2 1 1
16 18370 1 1 43 ASP C C 8.728 18.722 -13.919 1.00 . A A . 132 ASP C 1 1
16 18371 1 1 43 ASP CA C 9.490 18.148 -15.118 1.00 . A A . 132 ASP CA 1 1
16 18372 1 1 43 ASP CB C 10.882 17.675 -14.694 1.00 . A A . 132 ASP CB 1 1
16 18373 1 1 43 ASP CG C 11.123 16.257 -15.216 1.00 . A A . 132 ASP CG 1 1
16 18374 1 1 43 ASP H H 10.655 19.475 -16.354 1.00 . A A . 132 ASP H 1 1
16 18375 1 1 43 ASP HA H 8.942 17.331 -15.558 1.00 . A A . 132 ASP HA 1 1
16 18376 1 1 43 ASP HB2 H 11.628 18.342 -15.103 1.00 . A A . 132 ASP HB2 1 1
16 18377 1 1 43 ASP HB3 H 10.950 17.676 -13.616 1.00 . A A . 132 ASP HB3 1 1
16 18378 1 1 43 ASP N N 9.737 19.215 -16.130 1.00 . A A . 132 ASP N 1 1
16 18379 1 1 43 ASP O O 8.155 17.995 -13.131 1.00 . A A . 132 ASP O 1 1
16 18380 1 1 43 ASP OD1 O 10.279 15.763 -15.944 1.00 . A A . 132 ASP OD1 1 1
16 18381 1 1 43 ASP OD2 O 12.150 15.690 -14.880 1.00 . A A . 132 ASP OD2 1 1
16 18382 1 1 44 ILE C C 6.482 20.393 -12.764 1.00 . A A . 133 ILE C 1 1
16 18383 1 1 44 ILE CA C 7.988 20.636 -12.628 1.00 . A A . 133 ILE CA 1 1
16 18384 1 1 44 ILE CB C 8.301 22.130 -12.713 1.00 . A A . 133 ILE CB 1 1
16 18385 1 1 44 ILE CD1 C 10.363 21.834 -11.332 1.00 . A A . 133 ILE CD1 1 1
16 18386 1 1 44 ILE CG1 C 9.816 22.338 -12.670 1.00 . A A . 133 ILE CG1 1 1
16 18387 1 1 44 ILE CG2 C 7.655 22.855 -11.531 1.00 . A A . 133 ILE CG2 1 1
16 18388 1 1 44 ILE H H 9.183 20.589 -14.422 1.00 . A A . 133 ILE H 1 1
16 18389 1 1 44 ILE HA H 8.351 20.237 -11.694 1.00 . A A . 133 ILE HA 1 1
16 18390 1 1 44 ILE HB H 7.907 22.528 -13.638 1.00 . A A . 133 ILE HB 1 1
16 18391 1 1 44 ILE HD11 H 9.904 22.386 -10.526 1.00 . A A . 133 ILE HD11 1 1
16 18392 1 1 44 ILE HD12 H 11.433 21.977 -11.304 1.00 . A A . 133 ILE HD12 1 1
16 18393 1 1 44 ILE HD13 H 10.136 20.784 -11.224 1.00 . A A . 133 ILE HD13 1 1
16 18394 1 1 44 ILE HG12 H 10.278 21.790 -13.479 1.00 . A A . 133 ILE HG12 1 1
16 18395 1 1 44 ILE HG13 H 10.039 23.389 -12.774 1.00 . A A . 133 ILE HG13 1 1
16 18396 1 1 44 ILE HG21 H 7.499 23.893 -11.786 1.00 . A A . 133 ILE HG21 1 1
16 18397 1 1 44 ILE HG22 H 8.303 22.789 -10.670 1.00 . A A . 133 ILE HG22 1 1
16 18398 1 1 44 ILE HG23 H 6.705 22.394 -11.302 1.00 . A A . 133 ILE HG23 1 1
16 18399 1 1 44 ILE N N 8.715 20.020 -13.775 1.00 . A A . 133 ILE N 1 1
16 18400 1 1 44 ILE O O 5.842 19.888 -11.863 1.00 . A A . 133 ILE O 1 1
16 18401 1 1 45 GLU C C 4.167 19.063 -14.385 1.00 . A A . 134 GLU C 1 1
16 18402 1 1 45 GLU CA C 4.447 20.535 -14.073 1.00 . A A . 134 GLU CA 1 1
16 18403 1 1 45 GLU CB C 4.066 21.413 -15.265 1.00 . A A . 134 GLU CB 1 1
16 18404 1 1 45 GLU CD C 3.741 23.774 -16.012 1.00 . A A . 134 GLU CD 1 1
16 18405 1 1 45 GLU CG C 4.374 22.877 -14.946 1.00 . A A . 134 GLU CG 1 1
16 18406 1 1 45 GLU H H 6.445 21.154 -14.598 1.00 . A A . 134 GLU H 1 1
16 18407 1 1 45 GLU HA H 3.903 20.846 -13.195 1.00 . A A . 134 GLU HA 1 1
16 18408 1 1 45 GLU HB2 H 4.631 21.106 -16.133 1.00 . A A . 134 GLU HB2 1 1
16 18409 1 1 45 GLU HB3 H 3.011 21.306 -15.467 1.00 . A A . 134 GLU HB3 1 1
16 18410 1 1 45 GLU HG2 H 3.967 23.127 -13.976 1.00 . A A . 134 GLU HG2 1 1
16 18411 1 1 45 GLU HG3 H 5.442 23.029 -14.939 1.00 . A A . 134 GLU HG3 1 1
16 18412 1 1 45 GLU N N 5.911 20.749 -13.883 1.00 . A A . 134 GLU N 1 1
16 18413 1 1 45 GLU O O 3.088 18.560 -14.139 1.00 . A A . 134 GLU O 1 1
16 18414 1 1 45 GLU OE1 O 4.210 23.742 -17.139 1.00 . A A . 134 GLU OE1 1 1
16 18415 1 1 45 GLU OE2 O 2.798 24.476 -15.685 1.00 . A A . 134 GLU OE2 1 1
16 18416 1 1 46 GLU C C 4.644 16.126 -13.988 1.00 . A A . 135 GLU C 1 1
16 18417 1 1 46 GLU CA C 4.921 16.932 -15.260 1.00 . A A . 135 GLU CA 1 1
16 18418 1 1 46 GLU CB C 6.233 16.483 -15.905 1.00 . A A . 135 GLU CB 1 1
16 18419 1 1 46 GLU CD C 6.169 17.789 -18.035 1.00 . A A . 135 GLU CD 1 1
16 18420 1 1 46 GLU CG C 6.052 16.392 -17.422 1.00 . A A . 135 GLU CG 1 1
16 18421 1 1 46 GLU H H 5.991 18.797 -15.120 1.00 . A A . 135 GLU H 1 1
16 18422 1 1 46 GLU HA H 4.109 16.821 -15.961 1.00 . A A . 135 GLU HA 1 1
16 18423 1 1 46 GLU HB2 H 7.009 17.198 -15.676 1.00 . A A . 135 GLU HB2 1 1
16 18424 1 1 46 GLU HB3 H 6.510 15.514 -15.519 1.00 . A A . 135 GLU HB3 1 1
16 18425 1 1 46 GLU HG2 H 6.815 15.750 -17.837 1.00 . A A . 135 GLU HG2 1 1
16 18426 1 1 46 GLU HG3 H 5.078 15.984 -17.644 1.00 . A A . 135 GLU HG3 1 1
16 18427 1 1 46 GLU N N 5.130 18.370 -14.928 1.00 . A A . 135 GLU N 1 1
16 18428 1 1 46 GLU O O 3.715 15.346 -13.926 1.00 . A A . 135 GLU O 1 1
16 18429 1 1 46 GLU OE1 O 5.250 18.571 -17.859 1.00 . A A . 135 GLU OE1 1 1
16 18430 1 1 46 GLU OE2 O 7.177 18.053 -18.671 1.00 . A A . 135 GLU OE2 1 1
16 18431 1 1 47 LEU C C 3.907 15.961 -11.058 1.00 . A A . 136 LEU C 1 1
16 18432 1 1 47 LEU CA C 5.230 15.546 -11.709 1.00 . A A . 136 LEU CA 1 1
16 18433 1 1 47 LEU CB C 6.410 15.925 -10.814 1.00 . A A . 136 LEU CB 1 1
16 18434 1 1 47 LEU CD1 C 8.855 16.414 -10.951 1.00 . A A . 136 LEU CD1 1 1
16 18435 1 1 47 LEU CD2 C 8.032 14.075 -11.247 1.00 . A A . 136 LEU CD2 1 1
16 18436 1 1 47 LEU CG C 7.721 15.551 -11.507 1.00 . A A . 136 LEU CG 1 1
16 18437 1 1 47 LEU H H 6.192 16.937 -13.046 1.00 . A A . 136 LEU H 1 1
16 18438 1 1 47 LEU HA H 5.240 14.485 -11.901 1.00 . A A . 136 LEU HA 1 1
16 18439 1 1 47 LEU HB2 H 6.392 16.989 -10.627 1.00 . A A . 136 LEU HB2 1 1
16 18440 1 1 47 LEU HB3 H 6.336 15.394 -9.877 1.00 . A A . 136 LEU HB3 1 1
16 18441 1 1 47 LEU HD11 H 9.056 16.129 -9.930 1.00 . A A . 136 LEU HD11 1 1
16 18442 1 1 47 LEU HD12 H 8.565 17.454 -10.985 1.00 . A A . 136 LEU HD12 1 1
16 18443 1 1 47 LEU HD13 H 9.743 16.269 -11.548 1.00 . A A . 136 LEU HD13 1 1
16 18444 1 1 47 LEU HD21 H 7.478 13.463 -11.944 1.00 . A A . 136 LEU HD21 1 1
16 18445 1 1 47 LEU HD22 H 7.747 13.819 -10.237 1.00 . A A . 136 LEU HD22 1 1
16 18446 1 1 47 LEU HD23 H 9.090 13.901 -11.378 1.00 . A A . 136 LEU HD23 1 1
16 18447 1 1 47 LEU HG H 7.627 15.720 -12.570 1.00 . A A . 136 LEU HG 1 1
16 18448 1 1 47 LEU N N 5.446 16.305 -12.975 1.00 . A A . 136 LEU N 1 1
16 18449 1 1 47 LEU O O 3.177 15.142 -10.536 1.00 . A A . 136 LEU O 1 1
16 18450 1 1 48 MET C C 1.141 16.872 -10.993 1.00 . A A . 137 MET C 1 1
16 18451 1 1 48 MET CA C 2.319 17.692 -10.461 1.00 . A A . 137 MET CA 1 1
16 18452 1 1 48 MET CB C 2.183 19.157 -10.878 1.00 . A A . 137 MET CB 1 1
16 18453 1 1 48 MET CE C 0.175 20.947 -7.789 1.00 . A A . 137 MET CE 1 1
16 18454 1 1 48 MET CG C 1.931 20.019 -9.639 1.00 . A A . 137 MET CG 1 1
16 18455 1 1 48 MET H H 4.197 17.874 -11.506 1.00 . A A . 137 MET H 1 1
16 18456 1 1 48 MET HA H 2.375 17.619 -9.387 1.00 . A A . 137 MET HA 1 1
16 18457 1 1 48 MET HB2 H 3.093 19.479 -11.364 1.00 . A A . 137 MET HB2 1 1
16 18458 1 1 48 MET HB3 H 1.354 19.262 -11.561 1.00 . A A . 137 MET HB3 1 1
16 18459 1 1 48 MET HE1 H -0.586 20.412 -7.237 1.00 . A A . 137 MET HE1 1 1
16 18460 1 1 48 MET HE2 H -0.029 22.005 -7.747 1.00 . A A . 137 MET HE2 1 1
16 18461 1 1 48 MET HE3 H 1.146 20.752 -7.356 1.00 . A A . 137 MET HE3 1 1
16 18462 1 1 48 MET HG2 H 2.249 19.483 -8.757 1.00 . A A . 137 MET HG2 1 1
16 18463 1 1 48 MET HG3 H 2.491 20.940 -9.721 1.00 . A A . 137 MET HG3 1 1
16 18464 1 1 48 MET N N 3.594 17.228 -11.082 1.00 . A A . 137 MET N 1 1
16 18465 1 1 48 MET O O 0.204 16.579 -10.278 1.00 . A A . 137 MET O 1 1
16 18466 1 1 48 MET SD S 0.165 20.396 -9.513 1.00 . A A . 137 MET SD 1 1
16 18467 1 1 49 LYS C C -0.052 14.355 -12.086 1.00 . A A . 138 LYS C 1 1
16 18468 1 1 49 LYS CA C 0.060 15.697 -12.815 1.00 . A A . 138 LYS CA 1 1
16 18469 1 1 49 LYS CB C 0.434 15.481 -14.282 1.00 . A A . 138 LYS CB 1 1
16 18470 1 1 49 LYS CD C 0.264 16.434 -16.586 1.00 . A A . 138 LYS CD 1 1
16 18471 1 1 49 LYS CE C 0.293 17.760 -17.350 1.00 . A A . 138 LYS CE 1 1
16 18472 1 1 49 LYS CG C 0.023 16.707 -15.100 1.00 . A A . 138 LYS CG 1 1
16 18473 1 1 49 LYS H H 1.945 16.744 -12.805 1.00 . A A . 138 LYS H 1 1
16 18474 1 1 49 LYS HA H -0.867 16.243 -12.747 1.00 . A A . 138 LYS HA 1 1
16 18475 1 1 49 LYS HB2 H 1.501 15.334 -14.364 1.00 . A A . 138 LYS HB2 1 1
16 18476 1 1 49 LYS HB3 H -0.081 14.610 -14.660 1.00 . A A . 138 LYS HB3 1 1
16 18477 1 1 49 LYS HD2 H 1.209 15.925 -16.709 1.00 . A A . 138 LYS HD2 1 1
16 18478 1 1 49 LYS HD3 H -0.532 15.816 -16.972 1.00 . A A . 138 LYS HD3 1 1
16 18479 1 1 49 LYS HE2 H -0.108 17.627 -18.345 1.00 . A A . 138 LYS HE2 1 1
16 18480 1 1 49 LYS HE3 H -0.264 18.514 -16.816 1.00 . A A . 138 LYS HE3 1 1
16 18481 1 1 49 LYS HG2 H -1.025 16.914 -14.936 1.00 . A A . 138 LYS HG2 1 1
16 18482 1 1 49 LYS HG3 H 0.611 17.559 -14.792 1.00 . A A . 138 LYS HG3 1 1
16 18483 1 1 49 LYS HZ1 H 2.260 17.636 -16.670 1.00 . A A . 138 LYS HZ1 1 1
16 18484 1 1 49 LYS HZ2 H 1.828 19.165 -17.272 1.00 . A A . 138 LYS HZ2 1 1
16 18485 1 1 49 LYS HZ3 H 2.119 17.879 -18.343 1.00 . A A . 138 LYS HZ3 1 1
16 18486 1 1 49 LYS N N 1.180 16.498 -12.243 1.00 . A A . 138 LYS N 1 1
16 18487 1 1 49 LYS NZ N 1.734 18.138 -17.414 1.00 . A A . 138 LYS NZ 1 1
16 18488 1 1 49 LYS O O -1.093 13.729 -12.074 1.00 . A A . 138 LYS O 1 1
16 18489 1 1 50 ASP C C 0.725 12.844 -9.258 1.00 . A A . 139 ASP C 1 1
16 18490 1 1 50 ASP CA C 0.970 12.609 -10.750 1.00 . A A . 139 ASP CA 1 1
16 18491 1 1 50 ASP CB C 2.349 11.986 -10.972 1.00 . A A . 139 ASP CB 1 1
16 18492 1 1 50 ASP CG C 2.411 11.365 -12.368 1.00 . A A . 139 ASP CG 1 1
16 18493 1 1 50 ASP H H 1.844 14.431 -11.501 1.00 . A A . 139 ASP H 1 1
16 18494 1 1 50 ASP HA H 0.206 11.970 -11.163 1.00 . A A . 139 ASP HA 1 1
16 18495 1 1 50 ASP HB2 H 3.107 12.751 -10.883 1.00 . A A . 139 ASP HB2 1 1
16 18496 1 1 50 ASP HB3 H 2.521 11.219 -10.232 1.00 . A A . 139 ASP HB3 1 1
16 18497 1 1 50 ASP N N 1.014 13.910 -11.478 1.00 . A A . 139 ASP N 1 1
16 18498 1 1 50 ASP O O 0.218 11.988 -8.560 1.00 . A A . 139 ASP O 1 1
16 18499 1 1 50 ASP OD1 O 2.462 12.117 -13.328 1.00 . A A . 139 ASP OD1 1 1
16 18500 1 1 50 ASP OD2 O 2.407 10.148 -12.454 1.00 . A A . 139 ASP OD2 1 1
16 18501 1 1 51 GLY C C -0.525 14.874 -7.108 1.00 . A A . 140 GLY C 1 1
16 18502 1 1 51 GLY CA C 0.870 14.283 -7.316 1.00 . A A . 140 GLY CA 1 1
16 18503 1 1 51 GLY H H 1.490 14.674 -9.342 1.00 . A A . 140 GLY H 1 1
16 18504 1 1 51 GLY HA2 H 0.962 13.365 -6.752 1.00 . A A . 140 GLY HA2 1 1
16 18505 1 1 51 GLY HA3 H 1.610 14.991 -6.976 1.00 . A A . 140 GLY HA3 1 1
16 18506 1 1 51 GLY N N 1.082 13.997 -8.763 1.00 . A A . 140 GLY N 1 1
16 18507 1 1 51 GLY O O -1.062 14.850 -6.019 1.00 . A A . 140 GLY O 1 1
16 18508 1 1 52 ASP C C -3.205 16.024 -9.338 1.00 . A A . 141 ASP C 1 1
16 18509 1 1 52 ASP CA C -2.479 15.997 -7.992 1.00 . A A . 141 ASP CA 1 1
16 18510 1 1 52 ASP CB C -2.238 17.419 -7.488 1.00 . A A . 141 ASP CB 1 1
16 18511 1 1 52 ASP CG C -3.296 17.776 -6.442 1.00 . A A . 141 ASP CG 1 1
16 18512 1 1 52 ASP H H -0.671 15.418 -9.014 1.00 . A A . 141 ASP H 1 1
16 18513 1 1 52 ASP HA H -3.052 15.442 -7.266 1.00 . A A . 141 ASP HA 1 1
16 18514 1 1 52 ASP HB2 H -1.255 17.479 -7.044 1.00 . A A . 141 ASP HB2 1 1
16 18515 1 1 52 ASP HB3 H -2.303 18.110 -8.314 1.00 . A A . 141 ASP HB3 1 1
16 18516 1 1 52 ASP N N -1.118 15.406 -8.142 1.00 . A A . 141 ASP N 1 1
16 18517 1 1 52 ASP O O -3.255 17.037 -10.007 1.00 . A A . 141 ASP O 1 1
16 18518 1 1 52 ASP OD1 O -3.229 17.236 -5.350 1.00 . A A . 141 ASP OD1 1 1
16 18519 1 1 52 ASP OD2 O -4.157 18.583 -6.752 1.00 . A A . 141 ASP OD2 1 1
16 18520 1 1 53 LYS C C -5.642 15.917 -11.015 1.00 . A A . 142 LYS C 1 1
16 18521 1 1 53 LYS CA C -4.502 14.894 -11.038 1.00 . A A . 142 LYS CA 1 1
16 18522 1 1 53 LYS CB C -5.054 13.473 -11.153 1.00 . A A . 142 LYS CB 1 1
16 18523 1 1 53 LYS CD C -4.895 11.852 -13.049 1.00 . A A . 142 LYS CD 1 1
16 18524 1 1 53 LYS CE C -5.450 12.833 -14.084 1.00 . A A . 142 LYS CE 1 1
16 18525 1 1 53 LYS CG C -4.100 12.620 -11.992 1.00 . A A . 142 LYS CG 1 1
16 18526 1 1 53 LYS H H -3.728 14.116 -9.184 1.00 . A A . 142 LYS H 1 1
16 18527 1 1 53 LYS HA H -3.827 15.097 -11.855 1.00 . A A . 142 LYS HA 1 1
16 18528 1 1 53 LYS HB2 H -5.148 13.043 -10.166 1.00 . A A . 142 LYS HB2 1 1
16 18529 1 1 53 LYS HB3 H -6.023 13.499 -11.629 1.00 . A A . 142 LYS HB3 1 1
16 18530 1 1 53 LYS HD2 H -4.248 11.139 -13.538 1.00 . A A . 142 LYS HD2 1 1
16 18531 1 1 53 LYS HD3 H -5.713 11.331 -12.575 1.00 . A A . 142 LYS HD3 1 1
16 18532 1 1 53 LYS HE2 H -6.400 12.480 -14.461 1.00 . A A . 142 LYS HE2 1 1
16 18533 1 1 53 LYS HE3 H -5.555 13.816 -13.653 1.00 . A A . 142 LYS HE3 1 1
16 18534 1 1 53 LYS HG2 H -3.377 13.260 -12.478 1.00 . A A . 142 LYS HG2 1 1
16 18535 1 1 53 LYS HG3 H -3.586 11.919 -11.352 1.00 . A A . 142 LYS HG3 1 1
16 18536 1 1 53 LYS HZ1 H -4.342 11.908 -15.584 1.00 . A A . 142 LYS HZ1 1 1
16 18537 1 1 53 LYS HZ2 H -3.516 13.157 -14.782 1.00 . A A . 142 LYS HZ2 1 1
16 18538 1 1 53 LYS HZ3 H -4.730 13.526 -15.910 1.00 . A A . 142 LYS HZ3 1 1
16 18539 1 1 53 LYS N N -3.774 14.922 -9.739 1.00 . A A . 142 LYS N 1 1
16 18540 1 1 53 LYS NZ N -4.433 12.858 -15.172 1.00 . A A . 142 LYS NZ 1 1
16 18541 1 1 53 LYS O O -6.189 16.276 -12.038 1.00 . A A . 142 LYS O 1 1
16 18542 1 1 54 ASN C C -6.639 18.734 -10.335 1.00 . A A . 143 ASN C 1 1
16 18543 1 1 54 ASN CA C -7.099 17.393 -9.758 1.00 . A A . 143 ASN CA 1 1
16 18544 1 1 54 ASN CB C -7.389 17.523 -8.262 1.00 . A A . 143 ASN CB 1 1
16 18545 1 1 54 ASN CG C -8.470 18.582 -8.040 1.00 . A A . 143 ASN CG 1 1
16 18546 1 1 54 ASN H H -5.541 16.088 -9.039 1.00 . A A . 143 ASN H 1 1
16 18547 1 1 54 ASN HA H -7.976 17.040 -10.275 1.00 . A A . 143 ASN HA 1 1
16 18548 1 1 54 ASN HB2 H -7.732 16.573 -7.878 1.00 . A A . 143 ASN HB2 1 1
16 18549 1 1 54 ASN HB3 H -6.488 17.817 -7.744 1.00 . A A . 143 ASN HB3 1 1
16 18550 1 1 54 ASN HD21 H -8.327 18.519 -6.060 1.00 . A A . 143 ASN HD21 1 1
16 18551 1 1 54 ASN HD22 H -9.473 19.612 -6.670 1.00 . A A . 143 ASN HD22 1 1
16 18552 1 1 54 ASN N N -5.998 16.390 -9.852 1.00 . A A . 143 ASN N 1 1
16 18553 1 1 54 ASN ND2 N -8.783 18.933 -6.822 1.00 . A A . 143 ASN ND2 1 1
16 18554 1 1 54 ASN O O -7.437 19.609 -10.603 1.00 . A A . 143 ASN O 1 1
16 18555 1 1 54 ASN OD1 O -9.037 19.096 -8.984 1.00 . A A . 143 ASN OD1 1 1
16 18556 1 1 55 ASN C C -5.597 21.374 -10.528 1.00 . A A . 144 ASN C 1 1
16 18557 1 1 55 ASN CA C -4.825 20.174 -11.087 1.00 . A A . 144 ASN CA 1 1
16 18558 1 1 55 ASN CB C -5.025 20.060 -12.600 1.00 . A A . 144 ASN CB 1 1
16 18559 1 1 55 ASN CG C -6.517 20.124 -12.931 1.00 . A A . 144 ASN CG 1 1
16 18560 1 1 55 ASN H H -4.735 18.170 -10.299 1.00 . A A . 144 ASN H 1 1
16 18561 1 1 55 ASN HA H -3.774 20.271 -10.865 1.00 . A A . 144 ASN HA 1 1
16 18562 1 1 55 ASN HB2 H -4.512 20.875 -13.092 1.00 . A A . 144 ASN HB2 1 1
16 18563 1 1 55 ASN HB3 H -4.622 19.121 -12.947 1.00 . A A . 144 ASN HB3 1 1
16 18564 1 1 55 ASN HD21 H -6.780 18.162 -12.774 1.00 . A A . 144 ASN HD21 1 1
16 18565 1 1 55 ASN HD22 H -8.170 19.051 -13.172 1.00 . A A . 144 ASN HD22 1 1
16 18566 1 1 55 ASN N N -5.355 18.895 -10.526 1.00 . A A . 144 ASN N 1 1
16 18567 1 1 55 ASN ND2 N -7.214 19.020 -12.962 1.00 . A A . 144 ASN ND2 1 1
16 18568 1 1 55 ASN O O -5.756 22.383 -11.187 1.00 . A A . 144 ASN O 1 1
16 18569 1 1 55 ASN OD1 O -7.055 21.188 -13.164 1.00 . A A . 144 ASN OD1 1 1
16 18570 1 1 56 ASP C C -5.871 23.523 -8.287 1.00 . A A . 145 ASP C 1 1
16 18571 1 1 56 ASP CA C -6.835 22.415 -8.722 1.00 . A A . 145 ASP CA 1 1
16 18572 1 1 56 ASP CB C -7.557 21.826 -7.509 1.00 . A A . 145 ASP CB 1 1
16 18573 1 1 56 ASP CG C -6.536 21.181 -6.571 1.00 . A A . 145 ASP CG 1 1
16 18574 1 1 56 ASP H H -5.938 20.456 -8.799 1.00 . A A . 145 ASP H 1 1
16 18575 1 1 56 ASP HA H -7.555 22.799 -9.428 1.00 . A A . 145 ASP HA 1 1
16 18576 1 1 56 ASP HB2 H -8.082 22.613 -6.986 1.00 . A A . 145 ASP HB2 1 1
16 18577 1 1 56 ASP HB3 H -8.263 21.079 -7.838 1.00 . A A . 145 ASP HB3 1 1
16 18578 1 1 56 ASP N N -6.077 21.276 -9.317 1.00 . A A . 145 ASP N 1 1
16 18579 1 1 56 ASP O O -6.280 24.610 -7.932 1.00 . A A . 145 ASP O 1 1
16 18580 1 1 56 ASP OD1 O -5.692 20.448 -7.059 1.00 . A A . 145 ASP OD1 1 1
16 18581 1 1 56 ASP OD2 O -6.616 21.430 -5.379 1.00 . A A . 145 ASP OD2 1 1
16 18582 1 1 57 GLY C C -3.178 24.055 -6.454 1.00 . A A . 146 GLY C 1 1
16 18583 1 1 57 GLY CA C -3.606 24.294 -7.903 1.00 . A A . 146 GLY CA 1 1
16 18584 1 1 57 GLY H H -4.284 22.372 -8.604 1.00 . A A . 146 GLY H 1 1
16 18585 1 1 57 GLY HA2 H -2.742 24.243 -8.549 1.00 . A A . 146 GLY HA2 1 1
16 18586 1 1 57 GLY HA3 H -4.059 25.271 -7.983 1.00 . A A . 146 GLY HA3 1 1
16 18587 1 1 57 GLY N N -4.594 23.255 -8.313 1.00 . A A . 146 GLY N 1 1
16 18588 1 1 57 GLY O O -2.568 24.902 -5.830 1.00 . A A . 146 GLY O 1 1
16 18589 1 1 58 ARG C C -2.976 21.115 -4.276 1.00 . A A . 147 ARG C 1 1
16 18590 1 1 58 ARG CA C -3.097 22.625 -4.501 1.00 . A A . 147 ARG CA 1 1
16 18591 1 1 58 ARG CB C -4.228 23.205 -3.650 1.00 . A A . 147 ARG CB 1 1
16 18592 1 1 58 ARG CD C -4.791 24.848 -1.852 1.00 . A A . 147 ARG CD 1 1
16 18593 1 1 58 ARG CG C -3.673 24.307 -2.746 1.00 . A A . 147 ARG CG 1 1
16 18594 1 1 58 ARG CZ C -5.234 27.044 -0.923 1.00 . A A . 147 ARG CZ 1 1
16 18595 1 1 58 ARG H H -3.982 22.239 -6.430 1.00 . A A . 147 ARG H 1 1
16 18596 1 1 58 ARG HA H -2.168 23.117 -4.262 1.00 . A A . 147 ARG HA 1 1
16 18597 1 1 58 ARG HB2 H -4.990 23.617 -4.297 1.00 . A A . 147 ARG HB2 1 1
16 18598 1 1 58 ARG HB3 H -4.657 22.424 -3.041 1.00 . A A . 147 ARG HB3 1 1
16 18599 1 1 58 ARG HD2 H -5.751 24.721 -2.334 1.00 . A A . 147 ARG HD2 1 1
16 18600 1 1 58 ARG HD3 H -4.781 24.352 -0.894 1.00 . A A . 147 ARG HD3 1 1
16 18601 1 1 58 ARG HE H -3.705 26.685 -2.138 1.00 . A A . 147 ARG HE 1 1
16 18602 1 1 58 ARG HG2 H -2.883 23.903 -2.131 1.00 . A A . 147 ARG HG2 1 1
16 18603 1 1 58 ARG HG3 H -3.283 25.108 -3.355 1.00 . A A . 147 ARG HG3 1 1
16 18604 1 1 58 ARG HH11 H -6.489 25.563 -0.429 1.00 . A A . 147 ARG HH11 1 1
16 18605 1 1 58 ARG HH12 H -6.844 27.108 0.266 1.00 . A A . 147 ARG HH12 1 1
16 18606 1 1 58 ARG HH21 H -4.160 28.704 -1.237 1.00 . A A . 147 ARG HH21 1 1
16 18607 1 1 58 ARG HH22 H -5.529 28.884 -0.192 1.00 . A A . 147 ARG HH22 1 1
16 18608 1 1 58 ARG N N -3.490 22.910 -5.912 1.00 . A A . 147 ARG N 1 1
16 18609 1 1 58 ARG NE N -4.479 26.295 -1.682 1.00 . A A . 147 ARG NE 1 1
16 18610 1 1 58 ARG NH1 N -6.270 26.531 -0.315 1.00 . A A . 147 ARG NH1 1 1
16 18611 1 1 58 ARG NH2 N -4.953 28.309 -0.772 1.00 . A A . 147 ARG NH2 1 1
16 18612 1 1 58 ARG O O -3.778 20.339 -4.757 1.00 . A A . 147 ARG O 1 1
16 18613 1 1 59 ILE C C -2.078 18.929 -1.812 1.00 . A A . 148 ILE C 1 1
16 18614 1 1 59 ILE CA C -1.805 19.236 -3.288 1.00 . A A . 148 ILE CA 1 1
16 18615 1 1 59 ILE CB C -0.346 18.945 -3.640 1.00 . A A . 148 ILE CB 1 1
16 18616 1 1 59 ILE CD1 C 1.323 18.883 -5.501 1.00 . A A . 148 ILE CD1 1 1
16 18617 1 1 59 ILE CG1 C -0.108 19.264 -5.118 1.00 . A A . 148 ILE CG1 1 1
16 18618 1 1 59 ILE CG2 C -0.041 17.468 -3.385 1.00 . A A . 148 ILE CG2 1 1
16 18619 1 1 59 ILE H H -1.345 21.338 -3.167 1.00 . A A . 148 ILE H 1 1
16 18620 1 1 59 ILE HA H -2.460 18.659 -3.921 1.00 . A A . 148 ILE HA 1 1
16 18621 1 1 59 ILE HB H 0.301 19.557 -3.029 1.00 . A A . 148 ILE HB 1 1
16 18622 1 1 59 ILE HD11 H 1.304 18.233 -6.363 1.00 . A A . 148 ILE HD11 1 1
16 18623 1 1 59 ILE HD12 H 1.793 18.371 -4.674 1.00 . A A . 148 ILE HD12 1 1
16 18624 1 1 59 ILE HD13 H 1.883 19.776 -5.736 1.00 . A A . 148 ILE HD13 1 1
16 18625 1 1 59 ILE HG12 H -0.805 18.702 -5.722 1.00 . A A . 148 ILE HG12 1 1
16 18626 1 1 59 ILE HG13 H -0.255 20.319 -5.287 1.00 . A A . 148 ILE HG13 1 1
16 18627 1 1 59 ILE HG21 H 0.975 17.254 -3.682 1.00 . A A . 148 ILE HG21 1 1
16 18628 1 1 59 ILE HG22 H -0.720 16.855 -3.959 1.00 . A A . 148 ILE HG22 1 1
16 18629 1 1 59 ILE HG23 H -0.161 17.252 -2.334 1.00 . A A . 148 ILE HG23 1 1
16 18630 1 1 59 ILE N N -1.979 20.694 -3.547 1.00 . A A . 148 ILE N 1 1
16 18631 1 1 59 ILE O O -1.796 19.727 -0.941 1.00 . A A . 148 ILE O 1 1
16 18632 1 1 60 ASP C C -2.160 16.177 0.316 1.00 . A A . 149 ASP C 1 1
16 18633 1 1 60 ASP CA C -2.927 17.435 -0.104 1.00 . A A . 149 ASP CA 1 1
16 18634 1 1 60 ASP CB C -4.434 17.180 -0.066 1.00 . A A . 149 ASP CB 1 1
16 18635 1 1 60 ASP CG C -5.179 18.466 -0.428 1.00 . A A . 149 ASP CG 1 1
16 18636 1 1 60 ASP H H -2.856 17.152 -2.241 1.00 . A A . 149 ASP H 1 1
16 18637 1 1 60 ASP HA H -2.678 18.260 0.544 1.00 . A A . 149 ASP HA 1 1
16 18638 1 1 60 ASP HB2 H -4.685 16.405 -0.776 1.00 . A A . 149 ASP HB2 1 1
16 18639 1 1 60 ASP HB3 H -4.721 16.866 0.926 1.00 . A A . 149 ASP HB3 1 1
16 18640 1 1 60 ASP N N -2.631 17.782 -1.524 1.00 . A A . 149 ASP N 1 1
16 18641 1 1 60 ASP O O -1.325 15.673 -0.409 1.00 . A A . 149 ASP O 1 1
16 18642 1 1 60 ASP OD1 O -4.614 19.273 -1.146 1.00 . A A . 149 ASP OD1 1 1
16 18643 1 1 60 ASP OD2 O -6.303 18.621 0.020 1.00 . A A . 149 ASP OD2 1 1
16 18644 1 1 61 TYR C C -2.202 13.220 1.167 1.00 . A A . 150 TYR C 1 1
16 18645 1 1 61 TYR CA C -1.738 14.444 1.964 1.00 . A A . 150 TYR CA 1 1
16 18646 1 1 61 TYR CB C -2.137 14.319 3.438 1.00 . A A . 150 TYR CB 1 1
16 18647 1 1 61 TYR CD1 C -0.731 12.228 3.568 1.00 . A A . 150 TYR CD1 1 1
16 18648 1 1 61 TYR CD2 C -2.868 12.271 4.713 1.00 . A A . 150 TYR CD2 1 1
16 18649 1 1 61 TYR CE1 C -0.519 10.918 4.013 1.00 . A A . 150 TYR CE1 1 1
16 18650 1 1 61 TYR CE2 C -2.655 10.961 5.159 1.00 . A A . 150 TYR CE2 1 1
16 18651 1 1 61 TYR CG C -1.906 12.905 3.918 1.00 . A A . 150 TYR CG 1 1
16 18652 1 1 61 TYR CZ C -1.481 10.285 4.809 1.00 . A A . 150 TYR CZ 1 1
16 18653 1 1 61 TYR H H -3.120 16.094 2.051 1.00 . A A . 150 TYR H 1 1
16 18654 1 1 61 TYR HA H -0.670 14.566 1.881 1.00 . A A . 150 TYR HA 1 1
16 18655 1 1 61 TYR HB2 H -1.542 14.999 4.030 1.00 . A A . 150 TYR HB2 1 1
16 18656 1 1 61 TYR HB3 H -3.182 14.568 3.549 1.00 . A A . 150 TYR HB3 1 1
16 18657 1 1 61 TYR HD1 H 0.011 12.717 2.954 1.00 . A A . 150 TYR HD1 1 1
16 18658 1 1 61 TYR HD2 H -3.774 12.792 4.984 1.00 . A A . 150 TYR HD2 1 1
16 18659 1 1 61 TYR HE1 H 0.387 10.397 3.743 1.00 . A A . 150 TYR HE1 1 1
16 18660 1 1 61 TYR HE2 H -3.397 10.472 5.773 1.00 . A A . 150 TYR HE2 1 1
16 18661 1 1 61 TYR HH H -1.907 8.809 5.943 1.00 . A A . 150 TYR HH 1 1
16 18662 1 1 61 TYR N N -2.442 15.669 1.485 1.00 . A A . 150 TYR N 1 1
16 18663 1 1 61 TYR O O -1.426 12.579 0.487 1.00 . A A . 150 TYR O 1 1
16 18664 1 1 61 TYR OH O -1.270 8.993 5.248 1.00 . A A . 150 TYR OH 1 1
16 18665 1 1 62 ASP C C -3.503 11.755 -0.957 1.00 . A A . 151 ASP C 1 1
16 18666 1 1 62 ASP CA C -3.977 11.710 0.499 1.00 . A A . 151 ASP CA 1 1
16 18667 1 1 62 ASP CB C -5.499 11.833 0.570 1.00 . A A . 151 ASP CB 1 1
16 18668 1 1 62 ASP CG C -5.916 13.242 0.145 1.00 . A A . 151 ASP CG 1 1
16 18669 1 1 62 ASP H H -4.071 13.423 1.805 1.00 . A A . 151 ASP H 1 1
16 18670 1 1 62 ASP HA H -3.659 10.795 0.973 1.00 . A A . 151 ASP HA 1 1
16 18671 1 1 62 ASP HB2 H -5.950 11.107 -0.093 1.00 . A A . 151 ASP HB2 1 1
16 18672 1 1 62 ASP HB3 H -5.829 11.651 1.581 1.00 . A A . 151 ASP HB3 1 1
16 18673 1 1 62 ASP N N -3.462 12.893 1.249 1.00 . A A . 151 ASP N 1 1
16 18674 1 1 62 ASP O O -3.208 10.739 -1.554 1.00 . A A . 151 ASP O 1 1
16 18675 1 1 62 ASP OD1 O -5.815 14.140 0.964 1.00 . A A . 151 ASP OD1 1 1
16 18676 1 1 62 ASP OD2 O -6.328 13.399 -0.992 1.00 . A A . 151 ASP OD2 1 1
16 18677 1 1 63 GLU C C -1.462 12.863 -3.041 1.00 . A A . 152 GLU C 1 1
16 18678 1 1 63 GLU CA C -2.980 13.031 -2.951 1.00 . A A . 152 GLU CA 1 1
16 18679 1 1 63 GLU CB C -3.389 14.437 -3.391 1.00 . A A . 152 GLU CB 1 1
16 18680 1 1 63 GLU CD C -5.234 15.808 -4.370 1.00 . A A . 152 GLU CD 1 1
16 18681 1 1 63 GLU CG C -4.780 14.389 -4.024 1.00 . A A . 152 GLU CG 1 1
16 18682 1 1 63 GLU H H -3.677 13.731 -1.034 1.00 . A A . 152 GLU H 1 1
16 18683 1 1 63 GLU HA H -3.478 12.295 -3.562 1.00 . A A . 152 GLU HA 1 1
16 18684 1 1 63 GLU HB2 H -3.405 15.092 -2.532 1.00 . A A . 152 GLU HB2 1 1
16 18685 1 1 63 GLU HB3 H -2.679 14.808 -4.114 1.00 . A A . 152 GLU HB3 1 1
16 18686 1 1 63 GLU HG2 H -4.745 13.791 -4.924 1.00 . A A . 152 GLU HG2 1 1
16 18687 1 1 63 GLU HG3 H -5.478 13.949 -3.327 1.00 . A A . 152 GLU HG3 1 1
16 18688 1 1 63 GLU N N -3.432 12.924 -1.533 1.00 . A A . 152 GLU N 1 1
16 18689 1 1 63 GLU O O -0.909 12.691 -4.110 1.00 . A A . 152 GLU O 1 1
16 18690 1 1 63 GLU OE1 O -5.526 16.556 -3.451 1.00 . A A . 152 GLU OE1 1 1
16 18691 1 1 63 GLU OE2 O -5.284 16.123 -5.548 1.00 . A A . 152 GLU OE2 1 1
16 18692 1 1 64 PHE C C 1.074 11.276 -2.051 1.00 . A A . 153 PHE C 1 1
16 18693 1 1 64 PHE CA C 0.699 12.757 -1.953 1.00 . A A . 153 PHE CA 1 1
16 18694 1 1 64 PHE CB C 1.179 13.345 -0.626 1.00 . A A . 153 PHE CB 1 1
16 18695 1 1 64 PHE CD1 C 3.383 14.315 -1.374 1.00 . A A . 153 PHE CD1 1 1
16 18696 1 1 64 PHE CD2 C 3.395 12.458 0.186 1.00 . A A . 153 PHE CD2 1 1
16 18697 1 1 64 PHE CE1 C 4.782 14.341 -1.355 1.00 . A A . 153 PHE CE1 1 1
16 18698 1 1 64 PHE CE2 C 4.795 12.484 0.205 1.00 . A A . 153 PHE CE2 1 1
16 18699 1 1 64 PHE CG C 2.689 13.373 -0.604 1.00 . A A . 153 PHE CG 1 1
16 18700 1 1 64 PHE CZ C 5.488 13.425 -0.565 1.00 . A A . 153 PHE CZ 1 1
16 18701 1 1 64 PHE H H -1.247 13.053 -1.077 1.00 . A A . 153 PHE H 1 1
16 18702 1 1 64 PHE HA H 1.123 13.309 -2.776 1.00 . A A . 153 PHE HA 1 1
16 18703 1 1 64 PHE HB2 H 0.798 14.350 -0.520 1.00 . A A . 153 PHE HB2 1 1
16 18704 1 1 64 PHE HB3 H 0.819 12.735 0.189 1.00 . A A . 153 PHE HB3 1 1
16 18705 1 1 64 PHE HD1 H 2.838 15.021 -1.983 1.00 . A A . 153 PHE HD1 1 1
16 18706 1 1 64 PHE HD2 H 2.860 11.731 0.780 1.00 . A A . 153 PHE HD2 1 1
16 18707 1 1 64 PHE HE1 H 5.317 15.067 -1.949 1.00 . A A . 153 PHE HE1 1 1
16 18708 1 1 64 PHE HE2 H 5.340 11.778 0.815 1.00 . A A . 153 PHE HE2 1 1
16 18709 1 1 64 PHE HZ H 6.568 13.445 -0.550 1.00 . A A . 153 PHE HZ 1 1
16 18710 1 1 64 PHE N N -0.783 12.912 -1.928 1.00 . A A . 153 PHE N 1 1
16 18711 1 1 64 PHE O O 2.191 10.928 -2.379 1.00 . A A . 153 PHE O 1 1
16 18712 1 1 65 LEU C C 0.622 8.514 -3.305 1.00 . A A . 154 LEU C 1 1
16 18713 1 1 65 LEU CA C 0.451 8.943 -1.845 1.00 . A A . 154 LEU CA 1 1
16 18714 1 1 65 LEU CB C -0.763 8.253 -1.221 1.00 . A A . 154 LEU CB 1 1
16 18715 1 1 65 LEU CD1 C 0.579 6.462 -0.112 1.00 . A A . 154 LEU CD1 1 1
16 18716 1 1 65 LEU CD2 C 0.338 8.697 0.977 1.00 . A A . 154 LEU CD2 1 1
16 18717 1 1 65 LEU CG C -0.367 7.640 0.123 1.00 . A A . 154 LEU CG 1 1
16 18718 1 1 65 LEU H H -0.747 10.702 -1.506 1.00 . A A . 154 LEU H 1 1
16 18719 1 1 65 LEU HA H 1.339 8.712 -1.278 1.00 . A A . 154 LEU HA 1 1
16 18720 1 1 65 LEU HB2 H -1.550 8.978 -1.069 1.00 . A A . 154 LEU HB2 1 1
16 18721 1 1 65 LEU HB3 H -1.113 7.474 -1.881 1.00 . A A . 154 LEU HB3 1 1
16 18722 1 1 65 LEU HD11 H 1.367 6.763 -0.786 1.00 . A A . 154 LEU HD11 1 1
16 18723 1 1 65 LEU HD12 H 0.029 5.640 -0.545 1.00 . A A . 154 LEU HD12 1 1
16 18724 1 1 65 LEU HD13 H 1.009 6.152 0.829 1.00 . A A . 154 LEU HD13 1 1
16 18725 1 1 65 LEU HD21 H 0.120 9.680 0.586 1.00 . A A . 154 LEU HD21 1 1
16 18726 1 1 65 LEU HD22 H 1.404 8.527 0.951 1.00 . A A . 154 LEU HD22 1 1
16 18727 1 1 65 LEU HD23 H -0.013 8.630 1.996 1.00 . A A . 154 LEU HD23 1 1
16 18728 1 1 65 LEU HG H -1.254 7.293 0.635 1.00 . A A . 154 LEU HG 1 1
16 18729 1 1 65 LEU N N 0.148 10.401 -1.769 1.00 . A A . 154 LEU N 1 1
16 18730 1 1 65 LEU O O 1.659 8.019 -3.700 1.00 . A A . 154 LEU O 1 1
16 18731 1 1 66 GLU C C 0.954 8.945 -6.180 1.00 . A A . 155 GLU C 1 1
16 18732 1 1 66 GLU CA C -0.283 8.306 -5.542 1.00 . A A . 155 GLU CA 1 1
16 18733 1 1 66 GLU CB C -1.560 8.840 -6.192 1.00 . A A . 155 GLU CB 1 1
16 18734 1 1 66 GLU CD C -2.509 8.978 -8.499 1.00 . A A . 155 GLU CD 1 1
16 18735 1 1 66 GLU CG C -1.848 8.056 -7.473 1.00 . A A . 155 GLU CG 1 1
16 18736 1 1 66 GLU H H -1.215 9.104 -3.771 1.00 . A A . 155 GLU H 1 1
16 18737 1 1 66 GLU HA H -0.244 7.233 -5.634 1.00 . A A . 155 GLU HA 1 1
16 18738 1 1 66 GLU HB2 H -2.386 8.728 -5.506 1.00 . A A . 155 GLU HB2 1 1
16 18739 1 1 66 GLU HB3 H -1.432 9.885 -6.433 1.00 . A A . 155 GLU HB3 1 1
16 18740 1 1 66 GLU HG2 H -0.922 7.672 -7.877 1.00 . A A . 155 GLU HG2 1 1
16 18741 1 1 66 GLU HG3 H -2.513 7.234 -7.251 1.00 . A A . 155 GLU HG3 1 1
16 18742 1 1 66 GLU N N -0.387 8.702 -4.109 1.00 . A A . 155 GLU N 1 1
16 18743 1 1 66 GLU O O 1.426 8.511 -7.211 1.00 . A A . 155 GLU O 1 1
16 18744 1 1 66 GLU OE1 O -3.352 9.766 -8.102 1.00 . A A . 155 GLU OE1 1 1
16 18745 1 1 66 GLU OE2 O -2.160 8.882 -9.664 1.00 . A A . 155 GLU OE2 1 1
16 18746 1 1 67 PHE C C 3.906 9.720 -6.033 1.00 . A A . 156 PHE C 1 1
16 18747 1 1 67 PHE CA C 2.687 10.638 -6.148 1.00 . A A . 156 PHE CA 1 1
16 18748 1 1 67 PHE CB C 2.882 11.898 -5.305 1.00 . A A . 156 PHE CB 1 1
16 18749 1 1 67 PHE CD1 C 4.357 12.832 -7.124 1.00 . A A . 156 PHE CD1 1 1
16 18750 1 1 67 PHE CD2 C 5.053 13.080 -4.815 1.00 . A A . 156 PHE CD2 1 1
16 18751 1 1 67 PHE CE1 C 5.512 13.503 -7.544 1.00 . A A . 156 PHE CE1 1 1
16 18752 1 1 67 PHE CE2 C 6.208 13.751 -5.235 1.00 . A A . 156 PHE CE2 1 1
16 18753 1 1 67 PHE CG C 4.128 12.621 -5.759 1.00 . A A . 156 PHE CG 1 1
16 18754 1 1 67 PHE CZ C 6.437 13.962 -6.600 1.00 . A A . 156 PHE CZ 1 1
16 18755 1 1 67 PHE H H 1.086 10.309 -4.743 1.00 . A A . 156 PHE H 1 1
16 18756 1 1 67 PHE HA H 2.514 10.908 -7.178 1.00 . A A . 156 PHE HA 1 1
16 18757 1 1 67 PHE HB2 H 2.026 12.546 -5.422 1.00 . A A . 156 PHE HB2 1 1
16 18758 1 1 67 PHE HB3 H 2.986 11.623 -4.265 1.00 . A A . 156 PHE HB3 1 1
16 18759 1 1 67 PHE HD1 H 3.643 12.478 -7.852 1.00 . A A . 156 PHE HD1 1 1
16 18760 1 1 67 PHE HD2 H 4.876 12.916 -3.762 1.00 . A A . 156 PHE HD2 1 1
16 18761 1 1 67 PHE HE1 H 5.689 13.666 -8.597 1.00 . A A . 156 PHE HE1 1 1
16 18762 1 1 67 PHE HE2 H 6.922 14.104 -4.506 1.00 . A A . 156 PHE HE2 1 1
16 18763 1 1 67 PHE HZ H 7.328 14.480 -6.924 1.00 . A A . 156 PHE HZ 1 1
16 18764 1 1 67 PHE N N 1.482 9.973 -5.574 1.00 . A A . 156 PHE N 1 1
16 18765 1 1 67 PHE O O 4.720 9.637 -6.931 1.00 . A A . 156 PHE O 1 1
16 18766 1 1 68 MET C C 4.833 6.690 -5.161 1.00 . A A . 157 MET C 1 1
16 18767 1 1 68 MET CA C 5.209 8.119 -4.763 1.00 . A A . 157 MET CA 1 1
16 18768 1 1 68 MET CB C 5.550 8.190 -3.274 1.00 . A A . 157 MET CB 1 1
16 18769 1 1 68 MET CE C 8.069 10.695 -2.910 1.00 . A A . 157 MET CE 1 1
16 18770 1 1 68 MET CG C 5.561 9.651 -2.820 1.00 . A A . 157 MET CG 1 1
16 18771 1 1 68 MET H H 3.373 9.111 -4.220 1.00 . A A . 157 MET H 1 1
16 18772 1 1 68 MET HA H 6.045 8.466 -5.348 1.00 . A A . 157 MET HA 1 1
16 18773 1 1 68 MET HB2 H 4.809 7.642 -2.710 1.00 . A A . 157 MET HB2 1 1
16 18774 1 1 68 MET HB3 H 6.524 7.755 -3.108 1.00 . A A . 157 MET HB3 1 1
16 18775 1 1 68 MET HE1 H 8.836 11.267 -3.415 1.00 . A A . 157 MET HE1 1 1
16 18776 1 1 68 MET HE2 H 8.430 9.696 -2.729 1.00 . A A . 157 MET HE2 1 1
16 18777 1 1 68 MET HE3 H 7.825 11.164 -1.966 1.00 . A A . 157 MET HE3 1 1
16 18778 1 1 68 MET HG2 H 4.553 10.038 -2.828 1.00 . A A . 157 MET HG2 1 1
16 18779 1 1 68 MET HG3 H 5.963 9.714 -1.820 1.00 . A A . 157 MET HG3 1 1
16 18780 1 1 68 MET N N 4.040 9.030 -4.933 1.00 . A A . 157 MET N 1 1
16 18781 1 1 68 MET O O 5.684 5.840 -5.335 1.00 . A A . 157 MET O 1 1
16 18782 1 1 68 MET SD S 6.588 10.628 -3.947 1.00 . A A . 157 MET SD 1 1
16 18783 1 1 69 LYS C C 3.216 4.878 -7.218 1.00 . A A . 158 LYS C 1 1
16 18784 1 1 69 LYS CA C 3.140 5.044 -5.698 1.00 . A A . 158 LYS CA 1 1
16 18785 1 1 69 LYS CB C 1.694 4.923 -5.218 1.00 . A A . 158 LYS CB 1 1
16 18786 1 1 69 LYS CD C 0.979 2.733 -4.250 1.00 . A A . 158 LYS CD 1 1
16 18787 1 1 69 LYS CE C -0.475 2.845 -3.785 1.00 . A A . 158 LYS CE 1 1
16 18788 1 1 69 LYS CG C 1.164 3.526 -5.545 1.00 . A A . 158 LYS CG 1 1
16 18789 1 1 69 LYS H H 2.895 7.118 -5.165 1.00 . A A . 158 LYS H 1 1
16 18790 1 1 69 LYS HA H 3.754 4.306 -5.207 1.00 . A A . 158 LYS HA 1 1
16 18791 1 1 69 LYS HB2 H 1.655 5.084 -4.150 1.00 . A A . 158 LYS HB2 1 1
16 18792 1 1 69 LYS HB3 H 1.086 5.663 -5.717 1.00 . A A . 158 LYS HB3 1 1
16 18793 1 1 69 LYS HD2 H 1.223 1.695 -4.426 1.00 . A A . 158 LYS HD2 1 1
16 18794 1 1 69 LYS HD3 H 1.631 3.132 -3.487 1.00 . A A . 158 LYS HD3 1 1
16 18795 1 1 69 LYS HE2 H -0.530 2.776 -2.707 1.00 . A A . 158 LYS HE2 1 1
16 18796 1 1 69 LYS HE3 H -0.909 3.771 -4.127 1.00 . A A . 158 LYS HE3 1 1
16 18797 1 1 69 LYS HG2 H 0.216 3.611 -6.055 1.00 . A A . 158 LYS HG2 1 1
16 18798 1 1 69 LYS HG3 H 1.871 3.013 -6.180 1.00 . A A . 158 LYS HG3 1 1
16 18799 1 1 69 LYS HZ1 H -1.462 1.946 -5.382 1.00 . A A . 158 LYS HZ1 1 1
16 18800 1 1 69 LYS HZ2 H -2.011 1.442 -3.856 1.00 . A A . 158 LYS HZ2 1 1
16 18801 1 1 69 LYS HZ3 H -0.527 0.875 -4.457 1.00 . A A . 158 LYS HZ3 1 1
16 18802 1 1 69 LYS N N 3.566 6.419 -5.309 1.00 . A A . 158 LYS N 1 1
16 18803 1 1 69 LYS NZ N -1.171 1.690 -4.418 1.00 . A A . 158 LYS NZ 1 1
16 18804 1 1 69 LYS O O 2.214 4.893 -7.905 1.00 . A A . 158 LYS O 1 1
16 18805 1 1 70 GLY C C 5.214 5.795 -9.813 1.00 . A A . 159 GLY C 1 1
16 18806 1 1 70 GLY CA C 4.536 4.557 -9.223 1.00 . A A . 159 GLY CA 1 1
16 18807 1 1 70 GLY H H 5.194 4.715 -7.178 1.00 . A A . 159 GLY H 1 1
16 18808 1 1 70 GLY HA2 H 5.133 3.682 -9.434 1.00 . A A . 159 GLY HA2 1 1
16 18809 1 1 70 GLY HA3 H 3.558 4.442 -9.666 1.00 . A A . 159 GLY HA3 1 1
16 18810 1 1 70 GLY N N 4.398 4.722 -7.749 1.00 . A A . 159 GLY N 1 1
16 18811 1 1 70 GLY O O 4.728 6.392 -10.752 1.00 . A A . 159 GLY O 1 1
16 18812 1 1 71 VAL C C 8.547 7.126 -9.875 1.00 . A A . 160 VAL C 1 1
16 18813 1 1 71 VAL CA C 7.040 7.387 -9.796 1.00 . A A . 160 VAL CA 1 1
16 18814 1 1 71 VAL CB C 6.741 8.497 -8.789 1.00 . A A . 160 VAL CB 1 1
16 18815 1 1 71 VAL CG1 C 7.375 8.148 -7.441 1.00 . A A . 160 VAL CG1 1 1
16 18816 1 1 71 VAL CG2 C 7.322 9.817 -9.299 1.00 . A A . 160 VAL CG2 1 1
16 18817 1 1 71 VAL H H 6.708 5.692 -8.509 1.00 . A A . 160 VAL H 1 1
16 18818 1 1 71 VAL HA H 6.652 7.656 -10.766 1.00 . A A . 160 VAL HA 1 1
16 18819 1 1 71 VAL HB H 5.671 8.595 -8.668 1.00 . A A . 160 VAL HB 1 1
16 18820 1 1 71 VAL HG11 H 8.333 7.677 -7.605 1.00 . A A . 160 VAL HG11 1 1
16 18821 1 1 71 VAL HG12 H 6.728 7.470 -6.904 1.00 . A A . 160 VAL HG12 1 1
16 18822 1 1 71 VAL HG13 H 7.511 9.049 -6.862 1.00 . A A . 160 VAL HG13 1 1
16 18823 1 1 71 VAL HG21 H 8.051 10.187 -8.592 1.00 . A A . 160 VAL HG21 1 1
16 18824 1 1 71 VAL HG22 H 6.529 10.542 -9.410 1.00 . A A . 160 VAL HG22 1 1
16 18825 1 1 71 VAL HG23 H 7.798 9.655 -10.255 1.00 . A A . 160 VAL HG23 1 1
16 18826 1 1 71 VAL N N 6.333 6.186 -9.267 1.00 . A A . 160 VAL N 1 1
16 18827 1 1 71 VAL O O 9.351 7.957 -9.501 1.00 . A A . 160 VAL O 1 1
16 18828 1 1 72 GLU C C 10.831 5.673 -11.929 1.00 . A A . 161 GLU C 1 1
16 18829 1 1 72 GLU CA C 10.391 5.667 -10.462 1.00 . A A . 161 GLU CA 1 1
16 18830 1 1 72 GLU CB C 10.542 4.270 -9.861 1.00 . A A . 161 GLU CB 1 1
16 18831 1 1 72 GLU CD C 11.442 4.380 -7.533 1.00 . A A . 161 GLU CD 1 1
16 18832 1 1 72 GLU CG C 10.169 4.307 -8.378 1.00 . A A . 161 GLU CG 1 1
16 18833 1 1 72 GLU H H 8.272 5.321 -10.657 1.00 . A A . 161 GLU H 1 1
16 18834 1 1 72 GLU HA H 10.969 6.378 -9.892 1.00 . A A . 161 GLU HA 1 1
16 18835 1 1 72 GLU HB2 H 9.890 3.582 -10.381 1.00 . A A . 161 GLU HB2 1 1
16 18836 1 1 72 GLU HB3 H 11.566 3.943 -9.964 1.00 . A A . 161 GLU HB3 1 1
16 18837 1 1 72 GLU HG2 H 9.555 5.175 -8.183 1.00 . A A . 161 GLU HG2 1 1
16 18838 1 1 72 GLU HG3 H 9.621 3.413 -8.122 1.00 . A A . 161 GLU HG3 1 1
16 18839 1 1 72 GLU N N 8.936 5.978 -10.360 1.00 . A A . 161 GLU N 1 1
16 18840 1 1 72 GLU O O 9.969 5.777 -12.785 1.00 . A A . 161 GLU O 1 1
16 18841 1 1 72 GLU OXT O 12.023 5.571 -12.170 1.00 . A A . 161 GLU OXT 1 1
16 18842 1 1 72 GLU OE1 O 12.473 4.733 -8.081 1.00 . A A . 161 GLU OE1 1 1
16 18843 1 1 72 GLU OE2 O 11.364 4.083 -6.353 1.00 . A A . 161 GLU OE2 1 1
16 18844 2 2 1 CA CA CA 3.794 24.031 0.549 1.00 . B A . 162 CA CA 1 1
16 18845 3 3 1 . C01 C 10.949 13.591 -4.769 1.00 . C A . 1 KDH C01 1 1
16 18846 3 3 1 . C12 C 12.700 10.398 -7.725 1.00 . C A . 1 KDH C12 1 1
16 18847 3 3 1 . C14 C 11.397 10.992 -7.516 1.00 . C A . 1 KDH C14 1 1
16 18848 3 3 1 . C15 C 11.122 11.530 -6.247 1.00 . C A . 1 KDH C15 1 1
16 18849 3 3 1 . C20 C 12.093 11.541 -3.916 1.00 . C A . 1 KDH C20 1 1
16 18850 3 3 1 . C21 C 12.680 10.815 -2.815 1.00 . C A . 1 KDH C21 1 1
16 18851 3 3 1 . C24 C 13.048 11.521 -1.618 1.00 . C A . 1 KDH C24 1 1
16 18852 3 3 1 . C26 C 12.745 12.918 -1.461 1.00 . C A . 1 KDH C26 1 1
16 18853 3 3 1 . C29 C 12.102 13.637 -2.542 1.00 . C A . 1 KDH C29 1 1
16 18854 3 3 1 . C3 C 10.744 10.415 -9.867 1.00 . C A . 1 KDH C3 1 1
16 18855 3 3 1 . C31 C 11.711 12.941 -3.745 1.00 . C A . 1 KDH C31 1 1
16 18856 3 3 1 . C33 C 11.212 13.086 -6.220 1.00 . C A . 1 KDH C33 1 1
16 18857 3 3 1 . C36 C 12.432 14.487 -7.714 1.00 . C A . 1 KDH C36 1 1
16 18858 3 3 1 . C38 C 12.997 14.081 -8.921 1.00 . C A . 1 KDH C38 1 1
16 18859 3 3 1 . C39 C 12.145 13.501 -9.943 1.00 . C A . 1 KDH C39 1 1
16 18860 3 3 1 . C4 C 10.421 11.023 -8.597 1.00 . C A . 1 KDH C4 1 1
16 18861 3 3 1 . C41 C 14.413 14.238 -9.145 1.00 . C A . 1 KDH C41 1 1
16 18862 3 3 1 . C43 C 14.989 13.816 -10.396 1.00 . C A . 1 KDH C43 1 1
16 18863 3 3 1 . C46 C 14.149 13.229 -11.412 1.00 . C A . 1 KDH C46 1 1
16 18864 3 3 1 . C49 C 12.723 13.071 -11.190 1.00 . C A . 1 KDH C49 1 1
16 18865 3 3 1 . C6 C 12.033 9.807 -10.061 1.00 . C A . 1 KDH C6 1 1
16 18866 3 3 1 . C9 C 13.011 9.782 -8.994 1.00 . C A . 1 KDH C9 1 1
16 18867 3 3 1 . H01 H 11.164 14.657 -4.730 1.00 . C A . 1 KDH H01 1 1
16 18868 3 3 1 . H01A H 9.898 13.378 -4.558 1.00 . C A . 1 KDH H01A 1 1
16 18869 3 3 1 . H12 H 13.449 10.409 -6.939 1.00 . C A . 1 KDH H12 1 1
16 18870 3 3 1 . H15 H 10.066 11.321 -6.049 1.00 . C A . 1 KDH H15 1 1
16 18871 3 3 1 . H21 H 12.841 9.741 -2.893 1.00 . C A . 1 KDH H21 1 1
16 18872 3 3 1 . H26 H 12.994 13.440 -0.539 1.00 . C A . 1 KDH H26 1 1
16 18873 3 3 1 . H33 H 10.398 13.468 -6.849 1.00 . C A . 1 KDH H33 1 1
16 18874 3 3 1 . H39 H 11.081 13.389 -9.775 1.00 . C A . 1 KDH H39 1 1
16 18875 3 3 1 . H4 H 9.456 11.501 -8.449 1.00 . C A . 1 KDH H4 1 1
16 18876 3 3 1 . H41 H 15.052 14.673 -8.379 1.00 . C A . 1 KDH H41 1 1
16 18877 3 3 1 . HO02 H 14.597 11.276 -0.477 1.00 . C A . 1 KDH HO02 1 1
16 18878 3 3 1 . HO03 H 11.194 15.135 -1.707 1.00 . C A . 1 KDH HO03 1 1
16 18879 3 3 1 . HO1 H 9.615 9.456 -11.119 1.00 . C A . 1 KDH HO1 1 1
16 18880 3 3 1 . HO10 H 14.924 9.649 -8.683 1.00 . C A . 1 KDH HO10 1 1
16 18881 3 3 1 . HO44 H 16.754 14.458 -9.898 1.00 . C A . 1 KDH HO44 1 1
16 18882 3 3 1 . HO47 H 14.257 11.961 -12.880 1.00 . C A . 1 KDH HO47 1 1
16 18883 3 3 1 . HO50 H 12.478 11.782 -12.617 1.00 . C A . 1 KDH HO50 1 1
16 18884 3 3 1 . HO7 H 11.521 8.825 -11.659 1.00 . C A . 1 KDH HO7 1 1
16 18885 3 3 1 . O01 O 11.909 10.904 -5.140 1.00 . C A . 1 KDH O01 1 1
16 18886 3 3 1 . O02 O 13.695 10.859 -0.614 1.00 . C A . 1 KDH O02 1 1
16 18887 3 3 1 . O03 O 11.869 14.973 -2.419 1.00 . C A . 1 KDH O03 1 1
16 18888 3 3 1 . O1 O 9.847 10.406 -10.892 1.00 . C A . 1 KDH O1 1 1
16 18889 3 3 1 . O10 O 14.213 9.174 -9.209 1.00 . C A . 1 KDH O10 1 1
16 18890 3 3 1 . O35 O 12.489 13.560 -6.710 1.00 . C A . 1 KDH O35 1 1
16 18891 3 3 1 . O37 O 11.927 15.609 -7.600 1.00 . C A . 1 KDH O37 1 1
16 18892 3 3 1 . O44 O 16.328 13.958 -10.652 1.00 . C A . 1 KDH O44 1 1
16 18893 3 3 1 . O47 O 14.693 12.817 -12.592 1.00 . C A . 1 KDH O47 1 1
16 18894 3 3 1 . O50 O 11.962 12.514 -12.179 1.00 . C A . 1 KDH O50 1 1
16 18895 3 3 1 . O7 O 12.341 9.243 -11.269 1.00 . C A . 1 KDH O7 1 1
16 18896 4 2 1 CA CA CA -6.017 18.748 -4.889 1.00 . D A . 2 CA CA 1 1
17 18897 1 1 1 MET C C 11.917 7.041 0.770 1.00 . A A . 90 MET C 1 1
17 18898 1 1 1 MET CA C 13.448 6.995 0.794 1.00 . A A . 90 MET CA 1 1
17 18899 1 1 1 MET CB C 13.939 5.559 0.973 1.00 . A A . 90 MET CB 1 1
17 18900 1 1 1 MET CE C 13.105 2.158 -1.118 1.00 . A A . 90 MET CE 1 1
17 18901 1 1 1 MET CG C 13.276 4.658 -0.070 1.00 . A A . 90 MET CG 1 1
17 18902 1 1 1 MET H1 H 13.567 8.690 2.001 1.00 . A A . 90 MET H1 1 1
17 18903 1 1 1 MET H2 H 15.004 7.787 1.931 1.00 . A A . 90 MET H2 1 1
17 18904 1 1 1 MET H3 H 13.690 7.227 2.850 1.00 . A A . 90 MET H3 1 1
17 18905 1 1 1 MET HA H 13.853 7.414 -0.114 1.00 . A A . 90 MET HA 1 1
17 18906 1 1 1 MET HB2 H 15.012 5.528 0.846 1.00 . A A . 90 MET HB2 1 1
17 18907 1 1 1 MET HB3 H 13.683 5.211 1.962 1.00 . A A . 90 MET HB3 1 1
17 18908 1 1 1 MET HE1 H 12.624 2.632 -1.963 1.00 . A A . 90 MET HE1 1 1
17 18909 1 1 1 MET HE2 H 12.369 1.949 -0.359 1.00 . A A . 90 MET HE2 1 1
17 18910 1 1 1 MET HE3 H 13.568 1.234 -1.433 1.00 . A A . 90 MET HE3 1 1
17 18911 1 1 1 MET HG2 H 12.340 4.285 0.320 1.00 . A A . 90 MET HG2 1 1
17 18912 1 1 1 MET HG3 H 13.090 5.225 -0.970 1.00 . A A . 90 MET HG3 1 1
17 18913 1 1 1 MET N N 13.966 7.730 1.984 1.00 . A A . 90 MET N 1 1
17 18914 1 1 1 MET O O 11.322 7.835 0.067 1.00 . A A . 90 MET O 1 1
17 18915 1 1 1 MET SD S 14.369 3.266 -0.448 1.00 . A A . 90 MET SD 1 1
17 18916 1 1 2 GLY C C 9.270 4.757 1.562 1.00 . A A . 91 GLY C 1 1
17 18917 1 1 2 GLY CA C 9.785 6.198 1.552 1.00 . A A . 91 GLY CA 1 1
17 18918 1 1 2 GLY H H 11.774 5.567 2.092 1.00 . A A . 91 GLY H 1 1
17 18919 1 1 2 GLY HA2 H 9.438 6.711 2.437 1.00 . A A . 91 GLY HA2 1 1
17 18920 1 1 2 GLY HA3 H 9.413 6.703 0.673 1.00 . A A . 91 GLY HA3 1 1
17 18921 1 1 2 GLY N N 11.276 6.198 1.532 1.00 . A A . 91 GLY N 1 1
17 18922 1 1 2 GLY O O 9.780 3.899 0.869 1.00 . A A . 91 GLY O 1 1
17 18923 1 1 3 LYS C C 6.190 3.151 2.619 1.00 . A A . 92 LYS C 1 1
17 18924 1 1 3 LYS CA C 7.706 3.102 2.397 1.00 . A A . 92 LYS CA 1 1
17 18925 1 1 3 LYS CB C 8.407 2.444 3.585 1.00 . A A . 92 LYS CB 1 1
17 18926 1 1 3 LYS CD C 10.151 0.671 3.837 1.00 . A A . 92 LYS CD 1 1
17 18927 1 1 3 LYS CE C 10.353 -0.400 2.762 1.00 . A A . 92 LYS CE 1 1
17 18928 1 1 3 LYS CG C 9.813 2.006 3.170 1.00 . A A . 92 LYS CG 1 1
17 18929 1 1 3 LYS H H 7.861 5.194 2.891 1.00 . A A . 92 LYS H 1 1
17 18930 1 1 3 LYS HA H 7.937 2.568 1.490 1.00 . A A . 92 LYS HA 1 1
17 18931 1 1 3 LYS HB2 H 8.475 3.152 4.399 1.00 . A A . 92 LYS HB2 1 1
17 18932 1 1 3 LYS HB3 H 7.842 1.581 3.904 1.00 . A A . 92 LYS HB3 1 1
17 18933 1 1 3 LYS HD2 H 11.058 0.777 4.415 1.00 . A A . 92 LYS HD2 1 1
17 18934 1 1 3 LYS HD3 H 9.341 0.377 4.487 1.00 . A A . 92 LYS HD3 1 1
17 18935 1 1 3 LYS HE2 H 9.602 -1.172 2.858 1.00 . A A . 92 LYS HE2 1 1
17 18936 1 1 3 LYS HE3 H 10.316 0.043 1.779 1.00 . A A . 92 LYS HE3 1 1
17 18937 1 1 3 LYS HG2 H 9.852 1.893 2.096 1.00 . A A . 92 LYS HG2 1 1
17 18938 1 1 3 LYS HG3 H 10.529 2.752 3.480 1.00 . A A . 92 LYS HG3 1 1
17 18939 1 1 3 LYS HZ1 H 11.680 -1.567 3.861 1.00 . A A . 92 LYS HZ1 1 1
17 18940 1 1 3 LYS HZ2 H 12.378 -0.173 3.186 1.00 . A A . 92 LYS HZ2 1 1
17 18941 1 1 3 LYS HZ3 H 12.021 -1.510 2.200 1.00 . A A . 92 LYS HZ3 1 1
17 18942 1 1 3 LYS N N 8.259 4.486 2.342 1.00 . A A . 92 LYS N 1 1
17 18943 1 1 3 LYS NZ N 11.710 -0.954 3.022 1.00 . A A . 92 LYS NZ 1 1
17 18944 1 1 3 LYS O O 5.423 3.283 1.686 1.00 . A A . 92 LYS O 1 1
17 18945 1 1 4 SER C C 3.874 4.526 4.498 1.00 . A A . 93 SER C 1 1
17 18946 1 1 4 SER CA C 4.285 3.103 4.115 1.00 . A A . 93 SER CA 1 1
17 18947 1 1 4 SER CB C 4.063 2.145 5.286 1.00 . A A . 93 SER CB 1 1
17 18948 1 1 4 SER H H 6.381 2.953 4.588 1.00 . A A . 93 SER H 1 1
17 18949 1 1 4 SER HA H 3.730 2.768 3.253 1.00 . A A . 93 SER HA 1 1
17 18950 1 1 4 SER HB2 H 4.769 2.361 6.070 1.00 . A A . 93 SER HB2 1 1
17 18951 1 1 4 SER HB3 H 3.057 2.271 5.666 1.00 . A A . 93 SER HB3 1 1
17 18952 1 1 4 SER HG H 3.851 0.726 3.972 1.00 . A A . 93 SER HG 1 1
17 18953 1 1 4 SER N N 5.750 3.053 3.845 1.00 . A A . 93 SER N 1 1
17 18954 1 1 4 SER O O 4.702 5.407 4.621 1.00 . A A . 93 SER O 1 1
17 18955 1 1 4 SER OG O 4.251 0.808 4.841 1.00 . A A . 93 SER OG 1 1
17 18956 1 1 5 GLU C C 2.680 6.497 6.453 1.00 . A A . 94 GLU C 1 1
17 18957 1 1 5 GLU CA C 2.157 6.133 5.062 1.00 . A A . 94 GLU CA 1 1
17 18958 1 1 5 GLU CB C 0.631 6.071 5.058 1.00 . A A . 94 GLU CB 1 1
17 18959 1 1 5 GLU CD C -1.249 7.425 4.123 1.00 . A A . 94 GLU CD 1 1
17 18960 1 1 5 GLU CG C 0.101 6.778 3.809 1.00 . A A . 94 GLU CG 1 1
17 18961 1 1 5 GLU H H 1.950 4.040 4.585 1.00 . A A . 94 GLU H 1 1
17 18962 1 1 5 GLU HA H 2.497 6.850 4.333 1.00 . A A . 94 GLU HA 1 1
17 18963 1 1 5 GLU HB2 H 0.312 5.039 5.053 1.00 . A A . 94 GLU HB2 1 1
17 18964 1 1 5 GLU HB3 H 0.248 6.564 5.938 1.00 . A A . 94 GLU HB3 1 1
17 18965 1 1 5 GLU HG2 H 0.804 7.539 3.500 1.00 . A A . 94 GLU HG2 1 1
17 18966 1 1 5 GLU HG3 H -0.023 6.058 3.013 1.00 . A A . 94 GLU HG3 1 1
17 18967 1 1 5 GLU N N 2.606 4.762 4.688 1.00 . A A . 94 GLU N 1 1
17 18968 1 1 5 GLU O O 2.580 7.627 6.888 1.00 . A A . 94 GLU O 1 1
17 18969 1 1 5 GLU OE1 O -2.239 6.711 4.129 1.00 . A A . 94 GLU OE1 1 1
17 18970 1 1 5 GLU OE2 O -1.271 8.623 4.352 1.00 . A A . 94 GLU OE2 1 1
17 18971 1 1 6 GLU C C 4.828 6.963 8.416 1.00 . A A . 95 GLU C 1 1
17 18972 1 1 6 GLU CA C 3.781 5.850 8.511 1.00 . A A . 95 GLU CA 1 1
17 18973 1 1 6 GLU CB C 4.420 4.544 8.984 1.00 . A A . 95 GLU CB 1 1
17 18974 1 1 6 GLU CD C 5.730 3.484 10.828 1.00 . A A . 95 GLU CD 1 1
17 18975 1 1 6 GLU CG C 5.278 4.814 10.222 1.00 . A A . 95 GLU CG 1 1
17 18976 1 1 6 GLU H H 3.323 4.646 6.783 1.00 . A A . 95 GLU H 1 1
17 18977 1 1 6 GLU HA H 2.983 6.137 9.177 1.00 . A A . 95 GLU HA 1 1
17 18978 1 1 6 GLU HB2 H 3.644 3.834 9.231 1.00 . A A . 95 GLU HB2 1 1
17 18979 1 1 6 GLU HB3 H 5.041 4.141 8.199 1.00 . A A . 95 GLU HB3 1 1
17 18980 1 1 6 GLU HG2 H 6.144 5.395 9.939 1.00 . A A . 95 GLU HG2 1 1
17 18981 1 1 6 GLU HG3 H 4.699 5.361 10.950 1.00 . A A . 95 GLU HG3 1 1
17 18982 1 1 6 GLU N N 3.246 5.550 7.153 1.00 . A A . 95 GLU N 1 1
17 18983 1 1 6 GLU O O 4.722 7.986 9.063 1.00 . A A . 95 GLU O 1 1
17 18984 1 1 6 GLU OE1 O 4.931 2.563 10.849 1.00 . A A . 95 GLU OE1 1 1
17 18985 1 1 6 GLU OE2 O 6.868 3.409 11.262 1.00 . A A . 95 GLU OE2 1 1
17 18986 1 1 7 GLU C C 6.486 8.782 6.325 1.00 . A A . 96 GLU C 1 1
17 18987 1 1 7 GLU CA C 6.877 7.825 7.455 1.00 . A A . 96 GLU CA 1 1
17 18988 1 1 7 GLU CB C 8.156 7.068 7.097 1.00 . A A . 96 GLU CB 1 1
17 18989 1 1 7 GLU CD C 9.400 4.959 7.598 1.00 . A A . 96 GLU CD 1 1
17 18990 1 1 7 GLU CG C 8.442 6.009 8.164 1.00 . A A . 96 GLU CG 1 1
17 18991 1 1 7 GLU H H 5.892 5.946 7.084 1.00 . A A . 96 GLU H 1 1
17 18992 1 1 7 GLU HA H 7.009 8.363 8.380 1.00 . A A . 96 GLU HA 1 1
17 18993 1 1 7 GLU HB2 H 8.032 6.587 6.137 1.00 . A A . 96 GLU HB2 1 1
17 18994 1 1 7 GLU HB3 H 8.983 7.760 7.049 1.00 . A A . 96 GLU HB3 1 1
17 18995 1 1 7 GLU HG2 H 8.891 6.480 9.026 1.00 . A A . 96 GLU HG2 1 1
17 18996 1 1 7 GLU HG3 H 7.518 5.531 8.454 1.00 . A A . 96 GLU HG3 1 1
17 18997 1 1 7 GLU N N 5.831 6.774 7.604 1.00 . A A . 96 GLU N 1 1
17 18998 1 1 7 GLU O O 6.785 9.959 6.360 1.00 . A A . 96 GLU O 1 1
17 18999 1 1 7 GLU OE1 O 10.590 5.223 7.574 1.00 . A A . 96 GLU OE1 1 1
17 19000 1 1 7 GLU OE2 O 8.926 3.908 7.197 1.00 . A A . 96 GLU OE2 1 1
17 19001 1 1 8 LEU C C 4.706 10.410 4.714 1.00 . A A . 97 LEU C 1 1
17 19002 1 1 8 LEU CA C 5.393 9.146 4.188 1.00 . A A . 97 LEU CA 1 1
17 19003 1 1 8 LEU CB C 4.405 8.289 3.394 1.00 . A A . 97 LEU CB 1 1
17 19004 1 1 8 LEU CD1 C 4.899 9.253 1.142 1.00 . A A . 97 LEU CD1 1 1
17 19005 1 1 8 LEU CD2 C 6.430 7.542 2.132 1.00 . A A . 97 LEU CD2 1 1
17 19006 1 1 8 LEU CG C 4.972 7.992 2.005 1.00 . A A . 97 LEU CG 1 1
17 19007 1 1 8 LEU H H 5.583 7.327 5.323 1.00 . A A . 97 LEU H 1 1
17 19008 1 1 8 LEU HA H 6.239 9.402 3.572 1.00 . A A . 97 LEU HA 1 1
17 19009 1 1 8 LEU HB2 H 4.236 7.360 3.918 1.00 . A A . 97 LEU HB2 1 1
17 19010 1 1 8 LEU HB3 H 3.469 8.819 3.292 1.00 . A A . 97 LEU HB3 1 1
17 19011 1 1 8 LEU HD11 H 4.019 9.820 1.409 1.00 . A A . 97 LEU HD11 1 1
17 19012 1 1 8 LEU HD12 H 4.845 8.973 0.100 1.00 . A A . 97 LEU HD12 1 1
17 19013 1 1 8 LEU HD13 H 5.780 9.855 1.308 1.00 . A A . 97 LEU HD13 1 1
17 19014 1 1 8 LEU HD21 H 7.080 8.402 2.065 1.00 . A A . 97 LEU HD21 1 1
17 19015 1 1 8 LEU HD22 H 6.664 6.852 1.335 1.00 . A A . 97 LEU HD22 1 1
17 19016 1 1 8 LEU HD23 H 6.575 7.054 3.085 1.00 . A A . 97 LEU HD23 1 1
17 19017 1 1 8 LEU HG H 4.391 7.208 1.541 1.00 . A A . 97 LEU HG 1 1
17 19018 1 1 8 LEU N N 5.814 8.279 5.325 1.00 . A A . 97 LEU N 1 1
17 19019 1 1 8 LEU O O 5.065 11.517 4.364 1.00 . A A . 97 LEU O 1 1
17 19020 1 1 9 SER C C 4.005 12.522 6.514 1.00 . A A . 98 SER C 1 1
17 19021 1 1 9 SER CA C 3.004 11.441 6.101 1.00 . A A . 98 SER CA 1 1
17 19022 1 1 9 SER CB C 2.249 10.918 7.322 1.00 . A A . 98 SER CB 1 1
17 19023 1 1 9 SER H H 3.443 9.350 5.820 1.00 . A A . 98 SER H 1 1
17 19024 1 1 9 SER HA H 2.306 11.830 5.376 1.00 . A A . 98 SER HA 1 1
17 19025 1 1 9 SER HB2 H 1.655 11.709 7.747 1.00 . A A . 98 SER HB2 1 1
17 19026 1 1 9 SER HB3 H 1.601 10.104 7.023 1.00 . A A . 98 SER HB3 1 1
17 19027 1 1 9 SER HG H 3.061 9.518 8.403 1.00 . A A . 98 SER HG 1 1
17 19028 1 1 9 SER N N 3.718 10.252 5.552 1.00 . A A . 98 SER N 1 1
17 19029 1 1 9 SER O O 3.967 13.636 6.030 1.00 . A A . 98 SER O 1 1
17 19030 1 1 9 SER OG O 3.185 10.463 8.292 1.00 . A A . 98 SER OG 1 1
17 19031 1 1 10 ASP C C 6.693 13.749 6.662 1.00 . A A . 99 ASP C 1 1
17 19032 1 1 10 ASP CA C 5.901 13.213 7.858 1.00 . A A . 99 ASP CA 1 1
17 19033 1 1 10 ASP CB C 6.823 12.457 8.815 1.00 . A A . 99 ASP CB 1 1
17 19034 1 1 10 ASP CG C 6.286 12.572 10.243 1.00 . A A . 99 ASP CG 1 1
17 19035 1 1 10 ASP H H 4.911 11.300 7.790 1.00 . A A . 99 ASP H 1 1
17 19036 1 1 10 ASP HA H 5.413 14.021 8.380 1.00 . A A . 99 ASP HA 1 1
17 19037 1 1 10 ASP HB2 H 6.864 11.416 8.528 1.00 . A A . 99 ASP HB2 1 1
17 19038 1 1 10 ASP HB3 H 7.815 12.882 8.770 1.00 . A A . 99 ASP HB3 1 1
17 19039 1 1 10 ASP N N 4.899 12.203 7.409 1.00 . A A . 99 ASP N 1 1
17 19040 1 1 10 ASP O O 7.144 14.877 6.660 1.00 . A A . 99 ASP O 1 1
17 19041 1 1 10 ASP OD1 O 5.182 13.066 10.402 1.00 . A A . 99 ASP OD1 1 1
17 19042 1 1 10 ASP OD2 O 6.989 12.164 11.153 1.00 . A A . 99 ASP OD2 1 1
17 19043 1 1 11 LEU C C 6.832 14.445 3.662 1.00 . A A . 100 LEU C 1 1
17 19044 1 1 11 LEU CA C 7.640 13.413 4.455 1.00 . A A . 100 LEU CA 1 1
17 19045 1 1 11 LEU CB C 7.870 12.154 3.618 1.00 . A A . 100 LEU CB 1 1
17 19046 1 1 11 LEU CD1 C 10.269 11.457 3.651 1.00 . A A . 100 LEU CD1 1 1
17 19047 1 1 11 LEU CD2 C 9.067 11.699 1.475 1.00 . A A . 100 LEU CD2 1 1
17 19048 1 1 11 LEU CG C 9.211 12.260 2.891 1.00 . A A . 100 LEU CG 1 1
17 19049 1 1 11 LEU H H 6.502 12.040 5.668 1.00 . A A . 100 LEU H 1 1
17 19050 1 1 11 LEU HA H 8.587 13.829 4.759 1.00 . A A . 100 LEU HA 1 1
17 19051 1 1 11 LEU HB2 H 7.877 11.288 4.265 1.00 . A A . 100 LEU HB2 1 1
17 19052 1 1 11 LEU HB3 H 7.077 12.054 2.893 1.00 . A A . 100 LEU HB3 1 1
17 19053 1 1 11 LEU HD11 H 10.138 10.405 3.447 1.00 . A A . 100 LEU HD11 1 1
17 19054 1 1 11 LEU HD12 H 10.162 11.634 4.711 1.00 . A A . 100 LEU HD12 1 1
17 19055 1 1 11 LEU HD13 H 11.254 11.766 3.332 1.00 . A A . 100 LEU HD13 1 1
17 19056 1 1 11 LEU HD21 H 9.186 10.626 1.498 1.00 . A A . 100 LEU HD21 1 1
17 19057 1 1 11 LEU HD22 H 9.823 12.131 0.837 1.00 . A A . 100 LEU HD22 1 1
17 19058 1 1 11 LEU HD23 H 8.088 11.943 1.089 1.00 . A A . 100 LEU HD23 1 1
17 19059 1 1 11 LEU HG H 9.513 13.296 2.842 1.00 . A A . 100 LEU HG 1 1
17 19060 1 1 11 LEU N N 6.871 12.948 5.646 1.00 . A A . 100 LEU N 1 1
17 19061 1 1 11 LEU O O 7.376 15.220 2.901 1.00 . A A . 100 LEU O 1 1
17 19062 1 1 12 PHE C C 5.010 16.868 3.542 1.00 . A A . 101 PHE C 1 1
17 19063 1 1 12 PHE CA C 4.699 15.440 3.082 1.00 . A A . 101 PHE CA 1 1
17 19064 1 1 12 PHE CB C 3.255 15.068 3.424 1.00 . A A . 101 PHE CB 1 1
17 19065 1 1 12 PHE CD1 C 1.944 15.924 1.448 1.00 . A A . 101 PHE CD1 1 1
17 19066 1 1 12 PHE CD2 C 1.813 17.131 3.547 1.00 . A A . 101 PHE CD2 1 1
17 19067 1 1 12 PHE CE1 C 1.072 16.849 0.861 1.00 . A A . 101 PHE CE1 1 1
17 19068 1 1 12 PHE CE2 C 0.941 18.056 2.961 1.00 . A A . 101 PHE CE2 1 1
17 19069 1 1 12 PHE CG C 2.315 16.065 2.791 1.00 . A A . 101 PHE CG 1 1
17 19070 1 1 12 PHE CZ C 0.571 17.915 1.618 1.00 . A A . 101 PHE CZ 1 1
17 19071 1 1 12 PHE H H 5.117 13.824 4.447 1.00 . A A . 101 PHE H 1 1
17 19072 1 1 12 PHE HA H 4.862 15.341 2.021 1.00 . A A . 101 PHE HA 1 1
17 19073 1 1 12 PHE HB2 H 3.040 14.079 3.046 1.00 . A A . 101 PHE HB2 1 1
17 19074 1 1 12 PHE HB3 H 3.124 15.080 4.495 1.00 . A A . 101 PHE HB3 1 1
17 19075 1 1 12 PHE HD1 H 2.331 15.102 0.864 1.00 . A A . 101 PHE HD1 1 1
17 19076 1 1 12 PHE HD2 H 2.098 17.239 4.583 1.00 . A A . 101 PHE HD2 1 1
17 19077 1 1 12 PHE HE1 H 0.787 16.741 -0.174 1.00 . A A . 101 PHE HE1 1 1
17 19078 1 1 12 PHE HE2 H 0.554 18.878 3.544 1.00 . A A . 101 PHE HE2 1 1
17 19079 1 1 12 PHE HZ H -0.101 18.629 1.166 1.00 . A A . 101 PHE HZ 1 1
17 19080 1 1 12 PHE N N 5.538 14.459 3.831 1.00 . A A . 101 PHE N 1 1
17 19081 1 1 12 PHE O O 5.510 17.677 2.786 1.00 . A A . 101 PHE O 1 1
17 19082 1 1 13 ARG C C 6.496 18.863 5.194 1.00 . A A . 102 ARG C 1 1
17 19083 1 1 13 ARG CA C 4.997 18.560 5.279 1.00 . A A . 102 ARG CA 1 1
17 19084 1 1 13 ARG CB C 4.534 18.549 6.737 1.00 . A A . 102 ARG CB 1 1
17 19085 1 1 13 ARG CD C 4.793 17.135 8.782 1.00 . A A . 102 ARG CD 1 1
17 19086 1 1 13 ARG CG C 5.521 17.738 7.579 1.00 . A A . 102 ARG CG 1 1
17 19087 1 1 13 ARG CZ C 4.645 17.791 11.111 1.00 . A A . 102 ARG CZ 1 1
17 19088 1 1 13 ARG H H 4.314 16.517 5.368 1.00 . A A . 102 ARG H 1 1
17 19089 1 1 13 ARG HA H 4.432 19.288 4.719 1.00 . A A . 102 ARG HA 1 1
17 19090 1 1 13 ARG HB2 H 4.490 19.563 7.108 1.00 . A A . 102 ARG HB2 1 1
17 19091 1 1 13 ARG HB3 H 3.555 18.098 6.801 1.00 . A A . 102 ARG HB3 1 1
17 19092 1 1 13 ARG HD2 H 3.725 17.135 8.611 1.00 . A A . 102 ARG HD2 1 1
17 19093 1 1 13 ARG HD3 H 5.145 16.133 8.972 1.00 . A A . 102 ARG HD3 1 1
17 19094 1 1 13 ARG HE H 5.742 18.785 9.787 1.00 . A A . 102 ARG HE 1 1
17 19095 1 1 13 ARG HG2 H 5.942 16.946 6.977 1.00 . A A . 102 ARG HG2 1 1
17 19096 1 1 13 ARG HG3 H 6.313 18.385 7.928 1.00 . A A . 102 ARG HG3 1 1
17 19097 1 1 13 ARG HH11 H 3.603 16.178 10.539 1.00 . A A . 102 ARG HH11 1 1
17 19098 1 1 13 ARG HH12 H 3.464 16.606 12.211 1.00 . A A . 102 ARG HH12 1 1
17 19099 1 1 13 ARG HH21 H 5.570 19.348 11.965 1.00 . A A . 102 ARG HH21 1 1
17 19100 1 1 13 ARG HH22 H 4.578 18.395 13.018 1.00 . A A . 102 ARG HH22 1 1
17 19101 1 1 13 ARG N N 4.718 17.183 4.774 1.00 . A A . 102 ARG N 1 1
17 19102 1 1 13 ARG NE N 5.140 18.024 9.925 1.00 . A A . 102 ARG NE 1 1
17 19103 1 1 13 ARG NH1 N 3.842 16.779 11.301 1.00 . A A . 102 ARG NH1 1 1
17 19104 1 1 13 ARG NH2 N 4.955 18.573 12.109 1.00 . A A . 102 ARG NH2 1 1
17 19105 1 1 13 ARG O O 6.919 19.993 5.338 1.00 . A A . 102 ARG O 1 1
17 19106 1 1 14 MET C C 9.101 18.929 3.631 1.00 . A A . 103 MET C 1 1
17 19107 1 1 14 MET CA C 8.771 18.096 4.872 1.00 . A A . 103 MET CA 1 1
17 19108 1 1 14 MET CB C 9.387 16.700 4.763 1.00 . A A . 103 MET CB 1 1
17 19109 1 1 14 MET CE C 12.853 15.271 6.013 1.00 . A A . 103 MET CE 1 1
17 19110 1 1 14 MET CG C 10.455 16.530 5.845 1.00 . A A . 103 MET CG 1 1
17 19111 1 1 14 MET H H 6.941 16.959 4.852 1.00 . A A . 103 MET H 1 1
17 19112 1 1 14 MET HA H 9.130 18.588 5.762 1.00 . A A . 103 MET HA 1 1
17 19113 1 1 14 MET HB2 H 8.616 15.955 4.896 1.00 . A A . 103 MET HB2 1 1
17 19114 1 1 14 MET HB3 H 9.840 16.581 3.791 1.00 . A A . 103 MET HB3 1 1
17 19115 1 1 14 MET HE1 H 13.454 14.375 5.943 1.00 . A A . 103 MET HE1 1 1
17 19116 1 1 14 MET HE2 H 12.992 15.720 6.983 1.00 . A A . 103 MET HE2 1 1
17 19117 1 1 14 MET HE3 H 13.152 15.973 5.247 1.00 . A A . 103 MET HE3 1 1
17 19118 1 1 14 MET HG2 H 11.256 17.232 5.674 1.00 . A A . 103 MET HG2 1 1
17 19119 1 1 14 MET HG3 H 10.016 16.713 6.815 1.00 . A A . 103 MET HG3 1 1
17 19120 1 1 14 MET N N 7.302 17.863 4.963 1.00 . A A . 103 MET N 1 1
17 19121 1 1 14 MET O O 9.672 19.998 3.723 1.00 . A A . 103 MET O 1 1
17 19122 1 1 14 MET SD S 11.109 14.843 5.787 1.00 . A A . 103 MET SD 1 1
17 19123 1 1 15 PHE C C 8.286 20.550 1.235 1.00 . A A . 104 PHE C 1 1
17 19124 1 1 15 PHE CA C 9.041 19.218 1.225 1.00 . A A . 104 PHE CA 1 1
17 19125 1 1 15 PHE CB C 8.547 18.329 0.083 1.00 . A A . 104 PHE CB 1 1
17 19126 1 1 15 PHE CD1 C 10.563 16.909 0.609 1.00 . A A . 104 PHE CD1 1 1
17 19127 1 1 15 PHE CD2 C 8.563 15.829 -0.236 1.00 . A A . 104 PHE CD2 1 1
17 19128 1 1 15 PHE CE1 C 11.206 15.667 0.674 1.00 . A A . 104 PHE CE1 1 1
17 19129 1 1 15 PHE CE2 C 9.207 14.587 -0.171 1.00 . A A . 104 PHE CE2 1 1
17 19130 1 1 15 PHE CG C 9.241 16.990 0.154 1.00 . A A . 104 PHE CG 1 1
17 19131 1 1 15 PHE CZ C 10.528 14.506 0.284 1.00 . A A . 104 PHE CZ 1 1
17 19132 1 1 15 PHE H H 8.286 17.587 2.415 1.00 . A A . 104 PHE H 1 1
17 19133 1 1 15 PHE HA H 10.102 19.386 1.129 1.00 . A A . 104 PHE HA 1 1
17 19134 1 1 15 PHE HB2 H 7.480 18.188 0.173 1.00 . A A . 104 PHE HB2 1 1
17 19135 1 1 15 PHE HB3 H 8.771 18.801 -0.862 1.00 . A A . 104 PHE HB3 1 1
17 19136 1 1 15 PHE HD1 H 11.086 17.805 0.910 1.00 . A A . 104 PHE HD1 1 1
17 19137 1 1 15 PHE HD2 H 7.544 15.891 -0.587 1.00 . A A . 104 PHE HD2 1 1
17 19138 1 1 15 PHE HE1 H 12.226 15.605 1.025 1.00 . A A . 104 PHE HE1 1 1
17 19139 1 1 15 PHE HE2 H 8.684 13.691 -0.472 1.00 . A A . 104 PHE HE2 1 1
17 19140 1 1 15 PHE HZ H 11.025 13.549 0.335 1.00 . A A . 104 PHE HZ 1 1
17 19141 1 1 15 PHE N N 8.746 18.450 2.470 1.00 . A A . 104 PHE N 1 1
17 19142 1 1 15 PHE O O 8.657 21.490 0.561 1.00 . A A . 104 PHE O 1 1
17 19143 1 1 16 ASP C C 7.213 22.962 2.859 1.00 . A A . 105 ASP C 1 1
17 19144 1 1 16 ASP CA C 6.452 21.910 2.047 1.00 . A A . 105 ASP CA 1 1
17 19145 1 1 16 ASP CB C 5.139 21.545 2.740 1.00 . A A . 105 ASP CB 1 1
17 19146 1 1 16 ASP CG C 4.309 22.810 2.961 1.00 . A A . 105 ASP CG 1 1
17 19147 1 1 16 ASP H H 6.946 19.869 2.532 1.00 . A A . 105 ASP H 1 1
17 19148 1 1 16 ASP HA H 6.255 22.272 1.051 1.00 . A A . 105 ASP HA 1 1
17 19149 1 1 16 ASP HB2 H 4.586 20.853 2.121 1.00 . A A . 105 ASP HB2 1 1
17 19150 1 1 16 ASP HB3 H 5.351 21.085 3.694 1.00 . A A . 105 ASP HB3 1 1
17 19151 1 1 16 ASP N N 7.229 20.638 1.995 1.00 . A A . 105 ASP N 1 1
17 19152 1 1 16 ASP O O 7.196 22.954 4.074 1.00 . A A . 105 ASP O 1 1
17 19153 1 1 16 ASP OD1 O 4.127 23.550 2.008 1.00 . A A . 105 ASP OD1 1 1
17 19154 1 1 16 ASP OD2 O 3.868 23.018 4.079 1.00 . A A . 105 ASP OD2 1 1
17 19155 1 1 17 LYS C C 7.722 26.079 3.308 1.00 . A A . 106 LYS C 1 1
17 19156 1 1 17 LYS CA C 8.644 24.916 2.932 1.00 . A A . 106 LYS CA 1 1
17 19157 1 1 17 LYS CB C 9.721 25.382 1.952 1.00 . A A . 106 LYS CB 1 1
17 19158 1 1 17 LYS CD C 12.093 26.158 1.876 1.00 . A A . 106 LYS CD 1 1
17 19159 1 1 17 LYS CE C 12.934 26.926 2.897 1.00 . A A . 106 LYS CE 1 1
17 19160 1 1 17 LYS CG C 11.096 25.259 2.608 1.00 . A A . 106 LYS CG 1 1
17 19161 1 1 17 LYS H H 7.884 23.855 1.218 1.00 . A A . 106 LYS H 1 1
17 19162 1 1 17 LYS HA H 9.105 24.500 3.814 1.00 . A A . 106 LYS HA 1 1
17 19163 1 1 17 LYS HB2 H 9.688 24.768 1.063 1.00 . A A . 106 LYS HB2 1 1
17 19164 1 1 17 LYS HB3 H 9.543 26.412 1.684 1.00 . A A . 106 LYS HB3 1 1
17 19165 1 1 17 LYS HD2 H 12.740 25.550 1.259 1.00 . A A . 106 LYS HD2 1 1
17 19166 1 1 17 LYS HD3 H 11.557 26.858 1.254 1.00 . A A . 106 LYS HD3 1 1
17 19167 1 1 17 LYS HE2 H 13.229 27.885 2.493 1.00 . A A . 106 LYS HE2 1 1
17 19168 1 1 17 LYS HE3 H 12.385 27.056 3.816 1.00 . A A . 106 LYS HE3 1 1
17 19169 1 1 17 LYS HG2 H 11.029 25.562 3.644 1.00 . A A . 106 LYS HG2 1 1
17 19170 1 1 17 LYS HG3 H 11.431 24.234 2.554 1.00 . A A . 106 LYS HG3 1 1
17 19171 1 1 17 LYS HZ1 H 13.849 25.223 3.667 1.00 . A A . 106 LYS HZ1 1 1
17 19172 1 1 17 LYS HZ2 H 14.837 26.605 3.676 1.00 . A A . 106 LYS HZ2 1 1
17 19173 1 1 17 LYS HZ3 H 14.536 25.781 2.221 1.00 . A A . 106 LYS HZ3 1 1
17 19174 1 1 17 LYS N N 7.882 23.866 2.198 1.00 . A A . 106 LYS N 1 1
17 19175 1 1 17 LYS NZ N 14.129 26.069 3.133 1.00 . A A . 106 LYS NZ 1 1
17 19176 1 1 17 LYS O O 8.046 26.894 4.148 1.00 . A A . 106 LYS O 1 1
17 19177 1 1 18 ASN C C 4.888 26.970 4.318 1.00 . A A . 107 ASN C 1 1
17 19178 1 1 18 ASN CA C 5.635 27.273 3.017 1.00 . A A . 107 ASN CA 1 1
17 19179 1 1 18 ASN CB C 4.661 27.328 1.839 1.00 . A A . 107 ASN CB 1 1
17 19180 1 1 18 ASN CG C 3.678 28.480 2.045 1.00 . A A . 107 ASN CG 1 1
17 19181 1 1 18 ASN H H 6.331 25.495 2.017 1.00 . A A . 107 ASN H 1 1
17 19182 1 1 18 ASN HA H 6.168 28.207 3.096 1.00 . A A . 107 ASN HA 1 1
17 19183 1 1 18 ASN HB2 H 5.213 27.483 0.923 1.00 . A A . 107 ASN HB2 1 1
17 19184 1 1 18 ASN HB3 H 4.116 26.398 1.778 1.00 . A A . 107 ASN HB3 1 1
17 19185 1 1 18 ASN HD21 H 2.574 28.010 0.462 1.00 . A A . 107 ASN HD21 1 1
17 19186 1 1 18 ASN HD22 H 2.049 29.368 1.336 1.00 . A A . 107 ASN HD22 1 1
17 19187 1 1 18 ASN N N 6.574 26.162 2.692 1.00 . A A . 107 ASN N 1 1
17 19188 1 1 18 ASN ND2 N 2.685 28.632 1.212 1.00 . A A . 107 ASN ND2 1 1
17 19189 1 1 18 ASN O O 4.249 27.829 4.894 1.00 . A A . 107 ASN O 1 1
17 19190 1 1 18 ASN OD1 O 3.814 29.251 2.974 1.00 . A A . 107 ASN OD1 1 1
17 19191 1 1 19 ALA C C 2.816 25.909 6.019 1.00 . A A . 108 ALA C 1 1
17 19192 1 1 19 ALA CA C 4.259 25.397 6.052 1.00 . A A . 108 ALA CA 1 1
17 19193 1 1 19 ALA CB C 5.050 26.095 7.158 1.00 . A A . 108 ALA CB 1 1
17 19194 1 1 19 ALA H H 5.485 25.077 4.308 1.00 . A A . 108 ALA H 1 1
17 19195 1 1 19 ALA HA H 4.277 24.329 6.204 1.00 . A A . 108 ALA HA 1 1
17 19196 1 1 19 ALA HB1 H 4.963 27.165 7.042 1.00 . A A . 108 ALA HB1 1 1
17 19197 1 1 19 ALA HB2 H 6.089 25.809 7.093 1.00 . A A . 108 ALA HB2 1 1
17 19198 1 1 19 ALA HB3 H 4.656 25.804 8.120 1.00 . A A . 108 ALA HB3 1 1
17 19199 1 1 19 ALA N N 4.964 25.755 4.787 1.00 . A A . 108 ALA N 1 1
17 19200 1 1 19 ALA O O 2.415 26.714 6.836 1.00 . A A . 108 ALA O 1 1
17 19201 1 1 20 ASP C C -0.334 24.711 5.053 1.00 . A A . 109 ASP C 1 1
17 19202 1 1 20 ASP CA C 0.617 25.909 5.000 1.00 . A A . 109 ASP CA 1 1
17 19203 1 1 20 ASP CB C 0.510 26.622 3.652 1.00 . A A . 109 ASP CB 1 1
17 19204 1 1 20 ASP CG C 0.662 25.603 2.523 1.00 . A A . 109 ASP CG 1 1
17 19205 1 1 20 ASP H H 2.376 24.799 4.433 1.00 . A A . 109 ASP H 1 1
17 19206 1 1 20 ASP HA H 0.399 26.599 5.800 1.00 . A A . 109 ASP HA 1 1
17 19207 1 1 20 ASP HB2 H -0.455 27.104 3.576 1.00 . A A . 109 ASP HB2 1 1
17 19208 1 1 20 ASP HB3 H 1.290 27.364 3.573 1.00 . A A . 109 ASP HB3 1 1
17 19209 1 1 20 ASP N N 2.033 25.448 5.082 1.00 . A A . 109 ASP N 1 1
17 19210 1 1 20 ASP O O -1.532 24.863 5.191 1.00 . A A . 109 ASP O 1 1
17 19211 1 1 20 ASP OD1 O 1.355 24.620 2.729 1.00 . A A . 109 ASP OD1 1 1
17 19212 1 1 20 ASP OD2 O 0.084 25.822 1.471 1.00 . A A . 109 ASP OD2 1 1
17 19213 1 1 21 GLY C C -0.775 21.686 3.600 1.00 . A A . 110 GLY C 1 1
17 19214 1 1 21 GLY CA C -0.687 22.314 4.992 1.00 . A A . 110 GLY CA 1 1
17 19215 1 1 21 GLY H H 1.157 23.417 4.836 1.00 . A A . 110 GLY H 1 1
17 19216 1 1 21 GLY HA2 H -0.273 21.597 5.687 1.00 . A A . 110 GLY HA2 1 1
17 19217 1 1 21 GLY HA3 H -1.677 22.600 5.317 1.00 . A A . 110 GLY HA3 1 1
17 19218 1 1 21 GLY N N 0.189 23.519 4.946 1.00 . A A . 110 GLY N 1 1
17 19219 1 1 21 GLY O O -1.348 20.630 3.421 1.00 . A A . 110 GLY O 1 1
17 19220 1 1 22 TYR C C 1.031 22.063 0.482 1.00 . A A . 111 TYR C 1 1
17 19221 1 1 22 TYR CA C -0.269 21.759 1.233 1.00 . A A . 111 TYR CA 1 1
17 19222 1 1 22 TYR CB C -1.452 22.462 0.565 1.00 . A A . 111 TYR CB 1 1
17 19223 1 1 22 TYR CD1 C -3.060 23.037 2.419 1.00 . A A . 111 TYR CD1 1 1
17 19224 1 1 22 TYR CD2 C -3.531 21.112 1.023 1.00 . A A . 111 TYR CD2 1 1
17 19225 1 1 22 TYR CE1 C -4.228 22.792 3.151 1.00 . A A . 111 TYR CE1 1 1
17 19226 1 1 22 TYR CE2 C -4.699 20.867 1.754 1.00 . A A . 111 TYR CE2 1 1
17 19227 1 1 22 TYR CG C -2.711 22.197 1.355 1.00 . A A . 111 TYR CG 1 1
17 19228 1 1 22 TYR CZ C -5.048 21.707 2.819 1.00 . A A . 111 TYR CZ 1 1
17 19229 1 1 22 TYR H H 0.245 23.177 2.773 1.00 . A A . 111 TYR H 1 1
17 19230 1 1 22 TYR HA H -0.444 20.696 1.269 1.00 . A A . 111 TYR HA 1 1
17 19231 1 1 22 TYR HB2 H -1.266 23.526 0.531 1.00 . A A . 111 TYR HB2 1 1
17 19232 1 1 22 TYR HB3 H -1.573 22.086 -0.440 1.00 . A A . 111 TYR HB3 1 1
17 19233 1 1 22 TYR HD1 H -2.428 23.874 2.676 1.00 . A A . 111 TYR HD1 1 1
17 19234 1 1 22 TYR HD2 H -3.262 20.463 0.202 1.00 . A A . 111 TYR HD2 1 1
17 19235 1 1 22 TYR HE1 H -4.497 23.440 3.972 1.00 . A A . 111 TYR HE1 1 1
17 19236 1 1 22 TYR HE2 H -5.332 20.030 1.498 1.00 . A A . 111 TYR HE2 1 1
17 19237 1 1 22 TYR HH H -6.582 20.645 3.223 1.00 . A A . 111 TYR HH 1 1
17 19238 1 1 22 TYR N N -0.213 22.325 2.611 1.00 . A A . 111 TYR N 1 1
17 19239 1 1 22 TYR O O 1.947 22.653 1.020 1.00 . A A . 111 TYR O 1 1
17 19240 1 1 22 TYR OH O -6.199 21.466 3.540 1.00 . A A . 111 TYR OH 1 1
17 19241 1 1 23 ILE C C 2.025 22.776 -2.781 1.00 . A A . 112 ILE C 1 1
17 19242 1 1 23 ILE CA C 2.356 21.935 -1.545 1.00 . A A . 112 ILE CA 1 1
17 19243 1 1 23 ILE CB C 2.874 20.557 -1.956 1.00 . A A . 112 ILE CB 1 1
17 19244 1 1 23 ILE CD1 C 3.419 18.258 -1.140 1.00 . A A . 112 ILE CD1 1 1
17 19245 1 1 23 ILE CG1 C 2.925 19.646 -0.727 1.00 . A A . 112 ILE CG1 1 1
17 19246 1 1 23 ILE CG2 C 4.278 20.694 -2.546 1.00 . A A . 112 ILE CG2 1 1
17 19247 1 1 23 ILE H H 0.366 21.194 -1.175 1.00 . A A . 112 ILE H 1 1
17 19248 1 1 23 ILE HA H 3.089 22.437 -0.933 1.00 . A A . 112 ILE HA 1 1
17 19249 1 1 23 ILE HB H 2.213 20.130 -2.696 1.00 . A A . 112 ILE HB 1 1
17 19250 1 1 23 ILE HD11 H 3.190 18.091 -2.183 1.00 . A A . 112 ILE HD11 1 1
17 19251 1 1 23 ILE HD12 H 2.927 17.508 -0.539 1.00 . A A . 112 ILE HD12 1 1
17 19252 1 1 23 ILE HD13 H 4.486 18.197 -0.991 1.00 . A A . 112 ILE HD13 1 1
17 19253 1 1 23 ILE HG12 H 3.601 20.067 0.004 1.00 . A A . 112 ILE HG12 1 1
17 19254 1 1 23 ILE HG13 H 1.938 19.562 -0.299 1.00 . A A . 112 ILE HG13 1 1
17 19255 1 1 23 ILE HG21 H 4.928 19.952 -2.106 1.00 . A A . 112 ILE HG21 1 1
17 19256 1 1 23 ILE HG22 H 4.663 21.680 -2.333 1.00 . A A . 112 ILE HG22 1 1
17 19257 1 1 23 ILE HG23 H 4.236 20.547 -3.615 1.00 . A A . 112 ILE HG23 1 1
17 19258 1 1 23 ILE N N 1.117 21.667 -0.759 1.00 . A A . 112 ILE N 1 1
17 19259 1 1 23 ILE O O 1.048 22.537 -3.462 1.00 . A A . 112 ILE O 1 1
17 19260 1 1 24 ASP C C 3.525 24.269 -5.399 1.00 . A A . 113 ASP C 1 1
17 19261 1 1 24 ASP CA C 2.558 24.617 -4.264 1.00 . A A . 113 ASP CA 1 1
17 19262 1 1 24 ASP CB C 2.791 26.049 -3.783 1.00 . A A . 113 ASP CB 1 1
17 19263 1 1 24 ASP CG C 1.792 26.985 -4.465 1.00 . A A . 113 ASP CG 1 1
17 19264 1 1 24 ASP H H 3.612 23.937 -2.510 1.00 . A A . 113 ASP H 1 1
17 19265 1 1 24 ASP HA H 1.537 24.498 -4.588 1.00 . A A . 113 ASP HA 1 1
17 19266 1 1 24 ASP HB2 H 2.657 26.095 -2.712 1.00 . A A . 113 ASP HB2 1 1
17 19267 1 1 24 ASP HB3 H 3.796 26.354 -4.033 1.00 . A A . 113 ASP HB3 1 1
17 19268 1 1 24 ASP N N 2.830 23.760 -3.073 1.00 . A A . 113 ASP N 1 1
17 19269 1 1 24 ASP O O 4.438 23.486 -5.232 1.00 . A A . 113 ASP O 1 1
17 19270 1 1 24 ASP OD1 O 1.025 26.505 -5.283 1.00 . A A . 113 ASP OD1 1 1
17 19271 1 1 24 ASP OD2 O 1.813 28.166 -4.159 1.00 . A A . 113 ASP OD2 1 1
17 19272 1 1 25 LEU C C 5.644 25.092 -7.408 1.00 . A A . 114 LEU C 1 1
17 19273 1 1 25 LEU CA C 4.241 24.552 -7.696 1.00 . A A . 114 LEU CA 1 1
17 19274 1 1 25 LEU CB C 3.619 25.274 -8.891 1.00 . A A . 114 LEU CB 1 1
17 19275 1 1 25 LEU CD1 C 1.263 25.167 -9.718 1.00 . A A . 114 LEU CD1 1 1
17 19276 1 1 25 LEU CD2 C 3.062 23.894 -10.895 1.00 . A A . 114 LEU CD2 1 1
17 19277 1 1 25 LEU CG C 2.560 24.377 -9.533 1.00 . A A . 114 LEU CG 1 1
17 19278 1 1 25 LEU H H 2.590 25.478 -6.666 1.00 . A A . 114 LEU H 1 1
17 19279 1 1 25 LEU HA H 4.276 23.491 -7.884 1.00 . A A . 114 LEU HA 1 1
17 19280 1 1 25 LEU HB2 H 3.160 26.194 -8.557 1.00 . A A . 114 LEU HB2 1 1
17 19281 1 1 25 LEU HB3 H 4.387 25.497 -9.617 1.00 . A A . 114 LEU HB3 1 1
17 19282 1 1 25 LEU HD11 H 0.556 24.881 -8.954 1.00 . A A . 114 LEU HD11 1 1
17 19283 1 1 25 LEU HD12 H 0.847 24.954 -10.691 1.00 . A A . 114 LEU HD12 1 1
17 19284 1 1 25 LEU HD13 H 1.471 26.224 -9.639 1.00 . A A . 114 LEU HD13 1 1
17 19285 1 1 25 LEU HD21 H 3.182 24.740 -11.556 1.00 . A A . 114 LEU HD21 1 1
17 19286 1 1 25 LEU HD22 H 2.346 23.205 -11.318 1.00 . A A . 114 LEU HD22 1 1
17 19287 1 1 25 LEU HD23 H 4.012 23.396 -10.772 1.00 . A A . 114 LEU HD23 1 1
17 19288 1 1 25 LEU HG H 2.375 23.527 -8.893 1.00 . A A . 114 LEU HG 1 1
17 19289 1 1 25 LEU N N 3.332 24.848 -6.552 1.00 . A A . 114 LEU N 1 1
17 19290 1 1 25 LEU O O 6.626 24.607 -7.934 1.00 . A A . 114 LEU O 1 1
17 19291 1 1 26 ASP C C 7.746 25.840 -5.134 1.00 . A A . 115 ASP C 1 1
17 19292 1 1 26 ASP CA C 7.086 26.657 -6.249 1.00 . A A . 115 ASP CA 1 1
17 19293 1 1 26 ASP CB C 6.810 28.085 -5.778 1.00 . A A . 115 ASP CB 1 1
17 19294 1 1 26 ASP CG C 7.724 29.055 -6.528 1.00 . A A . 115 ASP CG 1 1
17 19295 1 1 26 ASP H H 4.941 26.464 -6.157 1.00 . A A . 115 ASP H 1 1
17 19296 1 1 26 ASP HA H 7.712 26.672 -7.127 1.00 . A A . 115 ASP HA 1 1
17 19297 1 1 26 ASP HB2 H 5.777 28.336 -5.976 1.00 . A A . 115 ASP HB2 1 1
17 19298 1 1 26 ASP HB3 H 7.001 28.159 -4.718 1.00 . A A . 115 ASP HB3 1 1
17 19299 1 1 26 ASP N N 5.746 26.090 -6.573 1.00 . A A . 115 ASP N 1 1
17 19300 1 1 26 ASP O O 8.952 25.707 -5.079 1.00 . A A . 115 ASP O 1 1
17 19301 1 1 26 ASP OD1 O 8.930 28.929 -6.390 1.00 . A A . 115 ASP OD1 1 1
17 19302 1 1 26 ASP OD2 O 7.204 29.908 -7.228 1.00 . A A . 115 ASP OD2 1 1
17 19303 1 1 27 GLU C C 7.829 23.055 -3.625 1.00 . A A . 116 GLU C 1 1
17 19304 1 1 27 GLU CA C 7.540 24.479 -3.139 1.00 . A A . 116 GLU CA 1 1
17 19305 1 1 27 GLU CB C 6.462 24.467 -2.052 1.00 . A A . 116 GLU CB 1 1
17 19306 1 1 27 GLU CD C 4.864 25.880 -0.748 1.00 . A A . 116 GLU CD 1 1
17 19307 1 1 27 GLU CG C 5.992 25.898 -1.781 1.00 . A A . 116 GLU CG 1 1
17 19308 1 1 27 GLU H H 5.991 25.410 -4.313 1.00 . A A . 116 GLU H 1 1
17 19309 1 1 27 GLU HA H 8.439 24.941 -2.762 1.00 . A A . 116 GLU HA 1 1
17 19310 1 1 27 GLU HB2 H 5.626 23.868 -2.381 1.00 . A A . 116 GLU HB2 1 1
17 19311 1 1 27 GLU HB3 H 6.871 24.048 -1.144 1.00 . A A . 116 GLU HB3 1 1
17 19312 1 1 27 GLU HG2 H 6.818 26.483 -1.404 1.00 . A A . 116 GLU HG2 1 1
17 19313 1 1 27 GLU HG3 H 5.629 26.338 -2.698 1.00 . A A . 116 GLU HG3 1 1
17 19314 1 1 27 GLU N N 6.961 25.291 -4.248 1.00 . A A . 116 GLU N 1 1
17 19315 1 1 27 GLU O O 8.408 22.253 -2.920 1.00 . A A . 116 GLU O 1 1
17 19316 1 1 27 GLU OE1 O 4.966 25.115 0.198 1.00 . A A . 116 GLU OE1 1 1
17 19317 1 1 27 GLU OE2 O 3.918 26.631 -0.919 1.00 . A A . 116 GLU OE2 1 1
17 19318 1 1 28 LEU C C 9.083 21.257 -5.942 1.00 . A A . 117 LEU C 1 1
17 19319 1 1 28 LEU CA C 7.670 21.364 -5.360 1.00 . A A . 117 LEU CA 1 1
17 19320 1 1 28 LEU CB C 6.628 21.180 -6.464 1.00 . A A . 117 LEU CB 1 1
17 19321 1 1 28 LEU CD1 C 4.253 20.585 -6.955 1.00 . A A . 117 LEU CD1 1 1
17 19322 1 1 28 LEU CD2 C 5.514 19.336 -5.199 1.00 . A A . 117 LEU CD2 1 1
17 19323 1 1 28 LEU CG C 5.309 20.703 -5.855 1.00 . A A . 117 LEU CG 1 1
17 19324 1 1 28 LEU H H 6.956 23.398 -5.376 1.00 . A A . 117 LEU H 1 1
17 19325 1 1 28 LEU HA H 7.522 20.626 -4.588 1.00 . A A . 117 LEU HA 1 1
17 19326 1 1 28 LEU HB2 H 6.471 22.122 -6.970 1.00 . A A . 117 LEU HB2 1 1
17 19327 1 1 28 LEU HB3 H 6.981 20.446 -7.173 1.00 . A A . 117 LEU HB3 1 1
17 19328 1 1 28 LEU HD11 H 4.515 21.235 -7.777 1.00 . A A . 117 LEU HD11 1 1
17 19329 1 1 28 LEU HD12 H 3.290 20.871 -6.562 1.00 . A A . 117 LEU HD12 1 1
17 19330 1 1 28 LEU HD13 H 4.210 19.563 -7.304 1.00 . A A . 117 LEU HD13 1 1
17 19331 1 1 28 LEU HD21 H 6.098 18.706 -5.855 1.00 . A A . 117 LEU HD21 1 1
17 19332 1 1 28 LEU HD22 H 4.554 18.875 -5.020 1.00 . A A . 117 LEU HD22 1 1
17 19333 1 1 28 LEU HD23 H 6.035 19.460 -4.262 1.00 . A A . 117 LEU HD23 1 1
17 19334 1 1 28 LEU HG H 4.977 21.414 -5.112 1.00 . A A . 117 LEU HG 1 1
17 19335 1 1 28 LEU N N 7.425 22.736 -4.825 1.00 . A A . 117 LEU N 1 1
17 19336 1 1 28 LEU O O 9.673 20.195 -5.969 1.00 . A A . 117 LEU O 1 1
17 19337 1 1 29 LYS C C 12.050 22.628 -5.945 1.00 . A A . 118 LYS C 1 1
17 19338 1 1 29 LYS CA C 10.996 22.296 -7.005 1.00 . A A . 118 LYS CA 1 1
17 19339 1 1 29 LYS CB C 10.992 23.357 -8.108 1.00 . A A . 118 LYS CB 1 1
17 19340 1 1 29 LYS CD C 11.361 25.796 -8.503 1.00 . A A . 118 LYS CD 1 1
17 19341 1 1 29 LYS CE C 10.167 26.649 -8.936 1.00 . A A . 118 LYS CE 1 1
17 19342 1 1 29 LYS CG C 10.902 24.752 -7.484 1.00 . A A . 118 LYS CG 1 1
17 19343 1 1 29 LYS H H 9.131 23.190 -6.393 1.00 . A A . 118 LYS H 1 1
17 19344 1 1 29 LYS HA H 11.187 21.325 -7.432 1.00 . A A . 118 LYS HA 1 1
17 19345 1 1 29 LYS HB2 H 11.902 23.279 -8.685 1.00 . A A . 118 LYS HB2 1 1
17 19346 1 1 29 LYS HB3 H 10.142 23.199 -8.755 1.00 . A A . 118 LYS HB3 1 1
17 19347 1 1 29 LYS HD2 H 12.113 26.430 -8.054 1.00 . A A . 118 LYS HD2 1 1
17 19348 1 1 29 LYS HD3 H 11.778 25.299 -9.365 1.00 . A A . 118 LYS HD3 1 1
17 19349 1 1 29 LYS HE2 H 9.320 26.018 -9.168 1.00 . A A . 118 LYS HE2 1 1
17 19350 1 1 29 LYS HE3 H 9.910 27.358 -8.164 1.00 . A A . 118 LYS HE3 1 1
17 19351 1 1 29 LYS HG2 H 9.880 24.953 -7.196 1.00 . A A . 118 LYS HG2 1 1
17 19352 1 1 29 LYS HG3 H 11.538 24.801 -6.614 1.00 . A A . 118 LYS HG3 1 1
17 19353 1 1 29 LYS HZ1 H 11.159 28.219 -9.876 1.00 . A A . 118 LYS HZ1 1 1
17 19354 1 1 29 LYS HZ2 H 9.809 27.641 -10.730 1.00 . A A . 118 LYS HZ2 1 1
17 19355 1 1 29 LYS HZ3 H 11.252 26.745 -10.710 1.00 . A A . 118 LYS HZ3 1 1
17 19356 1 1 29 LYS N N 9.626 22.344 -6.417 1.00 . A A . 118 LYS N 1 1
17 19357 1 1 29 LYS NZ N 10.632 27.368 -10.155 1.00 . A A . 118 LYS NZ 1 1
17 19358 1 1 29 LYS O O 13.184 22.200 -6.030 1.00 . A A . 118 LYS O 1 1
17 19359 1 1 30 ILE C C 13.033 22.520 -3.055 1.00 . A A . 119 ILE C 1 1
17 19360 1 1 30 ILE CA C 12.681 23.751 -3.895 1.00 . A A . 119 ILE CA 1 1
17 19361 1 1 30 ILE CB C 11.985 24.807 -3.037 1.00 . A A . 119 ILE CB 1 1
17 19362 1 1 30 ILE CD1 C 10.713 26.947 -3.281 1.00 . A A . 119 ILE CD1 1 1
17 19363 1 1 30 ILE CG1 C 11.878 26.117 -3.825 1.00 . A A . 119 ILE CG1 1 1
17 19364 1 1 30 ILE CG2 C 12.797 25.045 -1.764 1.00 . A A . 119 ILE CG2 1 1
17 19365 1 1 30 ILE H H 10.773 23.733 -4.899 1.00 . A A . 119 ILE H 1 1
17 19366 1 1 30 ILE HA H 13.570 24.167 -4.342 1.00 . A A . 119 ILE HA 1 1
17 19367 1 1 30 ILE HB H 10.996 24.462 -2.774 1.00 . A A . 119 ILE HB 1 1
17 19368 1 1 30 ILE HD11 H 10.413 27.674 -4.022 1.00 . A A . 119 ILE HD11 1 1
17 19369 1 1 30 ILE HD12 H 11.023 27.456 -2.381 1.00 . A A . 119 ILE HD12 1 1
17 19370 1 1 30 ILE HD13 H 9.881 26.296 -3.058 1.00 . A A . 119 ILE HD13 1 1
17 19371 1 1 30 ILE HG12 H 12.798 26.675 -3.721 1.00 . A A . 119 ILE HG12 1 1
17 19372 1 1 30 ILE HG13 H 11.706 25.897 -4.868 1.00 . A A . 119 ILE HG13 1 1
17 19373 1 1 30 ILE HG21 H 12.617 26.046 -1.403 1.00 . A A . 119 ILE HG21 1 1
17 19374 1 1 30 ILE HG22 H 13.849 24.923 -1.980 1.00 . A A . 119 ILE HG22 1 1
17 19375 1 1 30 ILE HG23 H 12.500 24.331 -1.009 1.00 . A A . 119 ILE HG23 1 1
17 19376 1 1 30 ILE N N 11.691 23.392 -4.950 1.00 . A A . 119 ILE N 1 1
17 19377 1 1 30 ILE O O 14.170 22.322 -2.677 1.00 . A A . 119 ILE O 1 1
17 19378 1 1 31 MET C C 13.100 19.440 -2.790 1.00 . A A . 120 MET C 1 1
17 19379 1 1 31 MET CA C 12.356 20.477 -1.945 1.00 . A A . 120 MET CA 1 1
17 19380 1 1 31 MET CB C 10.984 19.943 -1.528 1.00 . A A . 120 MET CB 1 1
17 19381 1 1 31 MET CE C 8.953 16.955 -2.964 1.00 . A A . 120 MET CE 1 1
17 19382 1 1 31 MET CG C 10.295 19.305 -2.736 1.00 . A A . 120 MET CG 1 1
17 19383 1 1 31 MET H H 11.157 21.868 -3.075 1.00 . A A . 120 MET H 1 1
17 19384 1 1 31 MET HA H 12.932 20.736 -1.071 1.00 . A A . 120 MET HA 1 1
17 19385 1 1 31 MET HB2 H 11.107 19.203 -0.750 1.00 . A A . 120 MET HB2 1 1
17 19386 1 1 31 MET HB3 H 10.378 20.756 -1.159 1.00 . A A . 120 MET HB3 1 1
17 19387 1 1 31 MET HE1 H 8.522 17.406 -3.847 1.00 . A A . 120 MET HE1 1 1
17 19388 1 1 31 MET HE2 H 8.374 17.238 -2.099 1.00 . A A . 120 MET HE2 1 1
17 19389 1 1 31 MET HE3 H 8.947 15.879 -3.062 1.00 . A A . 120 MET HE3 1 1
17 19390 1 1 31 MET HG2 H 9.228 19.453 -2.663 1.00 . A A . 120 MET HG2 1 1
17 19391 1 1 31 MET HG3 H 10.662 19.763 -3.643 1.00 . A A . 120 MET HG3 1 1
17 19392 1 1 31 MET N N 12.069 21.692 -2.760 1.00 . A A . 120 MET N 1 1
17 19393 1 1 31 MET O O 13.766 18.564 -2.273 1.00 . A A . 120 MET O 1 1
17 19394 1 1 31 MET SD S 10.657 17.531 -2.767 1.00 . A A . 120 MET SD 1 1
17 19395 1 1 32 LEU C C 15.165 18.937 -5.125 1.00 . A A . 121 LEU C 1 1
17 19396 1 1 32 LEU CA C 13.691 18.553 -4.967 1.00 . A A . 121 LEU CA 1 1
17 19397 1 1 32 LEU CB C 12.967 18.646 -6.311 1.00 . A A . 121 LEU CB 1 1
17 19398 1 1 32 LEU CD1 C 11.205 16.972 -5.726 1.00 . A A . 121 LEU CD1 1 1
17 19399 1 1 32 LEU CD2 C 11.863 17.314 -8.111 1.00 . A A . 121 LEU CD2 1 1
17 19400 1 1 32 LEU CG C 12.370 17.284 -6.667 1.00 . A A . 121 LEU CG 1 1
17 19401 1 1 32 LEU H H 12.449 20.246 -4.483 1.00 . A A . 121 LEU H 1 1
17 19402 1 1 32 LEU HA H 13.601 17.555 -4.568 1.00 . A A . 121 LEU HA 1 1
17 19403 1 1 32 LEU HB2 H 12.176 19.379 -6.242 1.00 . A A . 121 LEU HB2 1 1
17 19404 1 1 32 LEU HB3 H 13.667 18.941 -7.077 1.00 . A A . 121 LEU HB3 1 1
17 19405 1 1 32 LEU HD11 H 11.572 16.434 -4.864 1.00 . A A . 121 LEU HD11 1 1
17 19406 1 1 32 LEU HD12 H 10.475 16.368 -6.244 1.00 . A A . 121 LEU HD12 1 1
17 19407 1 1 32 LEU HD13 H 10.746 17.895 -5.404 1.00 . A A . 121 LEU HD13 1 1
17 19408 1 1 32 LEU HD21 H 12.704 17.323 -8.788 1.00 . A A . 121 LEU HD21 1 1
17 19409 1 1 32 LEU HD22 H 11.268 18.202 -8.265 1.00 . A A . 121 LEU HD22 1 1
17 19410 1 1 32 LEU HD23 H 11.259 16.439 -8.299 1.00 . A A . 121 LEU HD23 1 1
17 19411 1 1 32 LEU HG H 13.129 16.521 -6.566 1.00 . A A . 121 LEU HG 1 1
17 19412 1 1 32 LEU N N 12.992 19.532 -4.087 1.00 . A A . 121 LEU N 1 1
17 19413 1 1 32 LEU O O 15.997 18.117 -5.458 1.00 . A A . 121 LEU O 1 1
17 19414 1 1 33 GLN C C 17.817 19.761 -4.137 1.00 . A A . 122 GLN C 1 1
17 19415 1 1 33 GLN CA C 16.915 20.611 -5.034 1.00 . A A . 122 GLN CA 1 1
17 19416 1 1 33 GLN CB C 16.935 22.073 -4.588 1.00 . A A . 122 GLN CB 1 1
17 19417 1 1 33 GLN CD C 16.862 24.429 -5.419 1.00 . A A . 122 GLN CD 1 1
17 19418 1 1 33 GLN CG C 17.132 22.974 -5.808 1.00 . A A . 122 GLN CG 1 1
17 19419 1 1 33 GLN H H 14.808 20.827 -4.628 1.00 . A A . 122 GLN H 1 1
17 19420 1 1 33 GLN HA H 17.229 20.536 -6.063 1.00 . A A . 122 GLN HA 1 1
17 19421 1 1 33 GLN HB2 H 15.999 22.315 -4.106 1.00 . A A . 122 GLN HB2 1 1
17 19422 1 1 33 GLN HB3 H 17.748 22.226 -3.894 1.00 . A A . 122 GLN HB3 1 1
17 19423 1 1 33 GLN HE21 H 17.249 24.136 -3.494 1.00 . A A . 122 GLN HE21 1 1
17 19424 1 1 33 GLN HE22 H 16.815 25.722 -3.913 1.00 . A A . 122 GLN HE22 1 1
17 19425 1 1 33 GLN HG2 H 18.147 22.879 -6.165 1.00 . A A . 122 GLN HG2 1 1
17 19426 1 1 33 GLN HG3 H 16.446 22.679 -6.587 1.00 . A A . 122 GLN HG3 1 1
17 19427 1 1 33 GLN N N 15.494 20.179 -4.893 1.00 . A A . 122 GLN N 1 1
17 19428 1 1 33 GLN NE2 N 16.986 24.792 -4.172 1.00 . A A . 122 GLN NE2 1 1
17 19429 1 1 33 GLN O O 19.014 19.688 -4.334 1.00 . A A . 122 GLN O 1 1
17 19430 1 1 33 GLN OE1 O 16.535 25.244 -6.259 1.00 . A A . 122 GLN OE1 1 1
17 19431 1 1 34 ALA C C 18.987 17.353 -3.071 1.00 . A A . 123 ALA C 1 1
17 19432 1 1 34 ALA CA C 18.080 18.269 -2.246 1.00 . A A . 123 ALA CA 1 1
17 19433 1 1 34 ALA CB C 17.073 17.445 -1.442 1.00 . A A . 123 ALA CB 1 1
17 19434 1 1 34 ALA H H 16.285 19.186 -3.011 1.00 . A A . 123 ALA H 1 1
17 19435 1 1 34 ALA HA H 18.666 18.885 -1.584 1.00 . A A . 123 ALA HA 1 1
17 19436 1 1 34 ALA HB1 H 16.750 18.011 -0.581 1.00 . A A . 123 ALA HB1 1 1
17 19437 1 1 34 ALA HB2 H 17.538 16.527 -1.116 1.00 . A A . 123 ALA HB2 1 1
17 19438 1 1 34 ALA HB3 H 16.219 17.215 -2.063 1.00 . A A . 123 ALA HB3 1 1
17 19439 1 1 34 ALA N N 17.253 19.116 -3.153 1.00 . A A . 123 ALA N 1 1
17 19440 1 1 34 ALA O O 20.132 17.128 -2.734 1.00 . A A . 123 ALA O 1 1
17 19441 1 1 35 THR C C 19.966 16.736 -6.131 1.00 . A A . 124 THR C 1 1
17 19442 1 1 35 THR CA C 19.315 15.930 -5.006 1.00 . A A . 124 THR CA 1 1
17 19443 1 1 35 THR CB C 18.335 14.903 -5.577 1.00 . A A . 124 THR CB 1 1
17 19444 1 1 35 THR CG2 C 17.330 15.608 -6.490 1.00 . A A . 124 THR CG2 1 1
17 19445 1 1 35 THR H H 17.557 17.024 -4.409 1.00 . A A . 124 THR H 1 1
17 19446 1 1 35 THR HA H 20.066 15.433 -4.412 1.00 . A A . 124 THR HA 1 1
17 19447 1 1 35 THR HB H 17.805 14.422 -4.770 1.00 . A A . 124 THR HB 1 1
17 19448 1 1 35 THR HG1 H 18.450 13.214 -6.535 1.00 . A A . 124 THR HG1 1 1
17 19449 1 1 35 THR HG21 H 17.554 15.374 -7.521 1.00 . A A . 124 THR HG21 1 1
17 19450 1 1 35 THR HG22 H 17.396 16.676 -6.341 1.00 . A A . 124 THR HG22 1 1
17 19451 1 1 35 THR HG23 H 16.332 15.272 -6.254 1.00 . A A . 124 THR HG23 1 1
17 19452 1 1 35 THR N N 18.483 16.826 -4.154 1.00 . A A . 124 THR N 1 1
17 19453 1 1 35 THR O O 20.837 16.257 -6.830 1.00 . A A . 124 THR O 1 1
17 19454 1 1 35 THR OG1 O 19.053 13.929 -6.322 1.00 . A A . 124 THR OG1 1 1
17 19455 1 1 36 GLY C C 19.175 18.863 -8.576 1.00 . A A . 125 GLY C 1 1
17 19456 1 1 36 GLY CA C 20.139 18.800 -7.390 1.00 . A A . 125 GLY CA 1 1
17 19457 1 1 36 GLY H H 18.843 18.325 -5.736 1.00 . A A . 125 GLY H 1 1
17 19458 1 1 36 GLY HA2 H 20.314 19.798 -7.012 1.00 . A A . 125 GLY HA2 1 1
17 19459 1 1 36 GLY HA3 H 21.073 18.367 -7.712 1.00 . A A . 125 GLY HA3 1 1
17 19460 1 1 36 GLY N N 19.547 17.959 -6.311 1.00 . A A . 125 GLY N 1 1
17 19461 1 1 36 GLY O O 19.585 18.939 -9.717 1.00 . A A . 125 GLY O 1 1
17 19462 1 1 37 GLU C C 17.270 20.026 -10.396 1.00 . A A . 126 GLU C 1 1
17 19463 1 1 37 GLU CA C 16.911 18.889 -9.435 1.00 . A A . 126 GLU CA 1 1
17 19464 1 1 37 GLU CB C 15.560 19.154 -8.766 1.00 . A A . 126 GLU CB 1 1
17 19465 1 1 37 GLU CD C 14.609 21.465 -8.817 1.00 . A A . 126 GLU CD 1 1
17 19466 1 1 37 GLU CG C 15.578 20.529 -8.093 1.00 . A A . 126 GLU CG 1 1
17 19467 1 1 37 GLU H H 17.583 18.770 -7.391 1.00 . A A . 126 GLU H 1 1
17 19468 1 1 37 GLU HA H 16.882 17.948 -9.961 1.00 . A A . 126 GLU HA 1 1
17 19469 1 1 37 GLU HB2 H 14.778 19.129 -9.512 1.00 . A A . 126 GLU HB2 1 1
17 19470 1 1 37 GLU HB3 H 15.371 18.395 -8.023 1.00 . A A . 126 GLU HB3 1 1
17 19471 1 1 37 GLU HG2 H 15.279 20.428 -7.060 1.00 . A A . 126 GLU HG2 1 1
17 19472 1 1 37 GLU HG3 H 16.575 20.940 -8.140 1.00 . A A . 126 GLU HG3 1 1
17 19473 1 1 37 GLU N N 17.896 18.831 -8.318 1.00 . A A . 126 GLU N 1 1
17 19474 1 1 37 GLU O O 16.857 21.155 -10.221 1.00 . A A . 126 GLU O 1 1
17 19475 1 1 37 GLU OE1 O 13.418 21.205 -8.768 1.00 . A A . 126 GLU OE1 1 1
17 19476 1 1 37 GLU OE2 O 15.073 22.426 -9.406 1.00 . A A . 126 GLU OE2 1 1
17 19477 1 1 38 THR C C 17.698 20.565 -13.713 1.00 . A A . 127 THR C 1 1
17 19478 1 1 38 THR CA C 18.409 20.804 -12.382 1.00 . A A . 127 THR CA 1 1
17 19479 1 1 38 THR CB C 19.924 20.674 -12.547 1.00 . A A . 127 THR CB 1 1
17 19480 1 1 38 THR CG2 C 20.630 21.533 -11.496 1.00 . A A . 127 THR CG2 1 1
17 19481 1 1 38 THR H H 18.353 18.821 -11.545 1.00 . A A . 127 THR H 1 1
17 19482 1 1 38 THR HA H 18.161 21.777 -11.988 1.00 . A A . 127 THR HA 1 1
17 19483 1 1 38 THR HB H 20.210 21.011 -13.532 1.00 . A A . 127 THR HB 1 1
17 19484 1 1 38 THR HG1 H 21.253 19.281 -12.271 1.00 . A A . 127 THR HG1 1 1
17 19485 1 1 38 THR HG21 H 20.251 21.287 -10.516 1.00 . A A . 127 THR HG21 1 1
17 19486 1 1 38 THR HG22 H 20.446 22.577 -11.702 1.00 . A A . 127 THR HG22 1 1
17 19487 1 1 38 THR HG23 H 21.692 21.342 -11.530 1.00 . A A . 127 THR HG23 1 1
17 19488 1 1 38 THR N N 18.033 19.737 -11.414 1.00 . A A . 127 THR N 1 1
17 19489 1 1 38 THR O O 18.174 19.841 -14.565 1.00 . A A . 127 THR O 1 1
17 19490 1 1 38 THR OG1 O 20.300 19.314 -12.381 1.00 . A A . 127 THR OG1 1 1
17 19491 1 1 39 ILE C C 15.249 22.319 -15.648 1.00 . A A . 128 ILE C 1 1
17 19492 1 1 39 ILE CA C 15.808 20.979 -15.165 1.00 . A A . 128 ILE CA 1 1
17 19493 1 1 39 ILE CB C 14.678 20.017 -14.806 1.00 . A A . 128 ILE CB 1 1
17 19494 1 1 39 ILE CD1 C 12.856 19.571 -13.153 1.00 . A A . 128 ILE CD1 1 1
17 19495 1 1 39 ILE CG1 C 13.839 20.619 -13.677 1.00 . A A . 128 ILE CG1 1 1
17 19496 1 1 39 ILE CG2 C 15.270 18.683 -14.346 1.00 . A A . 128 ILE CG2 1 1
17 19497 1 1 39 ILE H H 16.193 21.746 -13.192 1.00 . A A . 128 ILE H 1 1
17 19498 1 1 39 ILE HA H 16.443 20.540 -15.918 1.00 . A A . 128 ILE HA 1 1
17 19499 1 1 39 ILE HB H 14.056 19.853 -15.672 1.00 . A A . 128 ILE HB 1 1
17 19500 1 1 39 ILE HD11 H 13.402 18.700 -12.820 1.00 . A A . 128 ILE HD11 1 1
17 19501 1 1 39 ILE HD12 H 12.175 19.289 -13.942 1.00 . A A . 128 ILE HD12 1 1
17 19502 1 1 39 ILE HD13 H 12.298 19.983 -12.325 1.00 . A A . 128 ILE HD13 1 1
17 19503 1 1 39 ILE HG12 H 14.491 20.936 -12.875 1.00 . A A . 128 ILE HG12 1 1
17 19504 1 1 39 ILE HG13 H 13.289 21.470 -14.051 1.00 . A A . 128 ILE HG13 1 1
17 19505 1 1 39 ILE HG21 H 15.818 18.232 -15.160 1.00 . A A . 128 ILE HG21 1 1
17 19506 1 1 39 ILE HG22 H 14.473 18.022 -14.039 1.00 . A A . 128 ILE HG22 1 1
17 19507 1 1 39 ILE HG23 H 15.936 18.853 -13.514 1.00 . A A . 128 ILE HG23 1 1
17 19508 1 1 39 ILE N N 16.559 21.169 -13.895 1.00 . A A . 128 ILE N 1 1
17 19509 1 1 39 ILE O O 15.278 23.305 -14.939 1.00 . A A . 128 ILE O 1 1
17 19510 1 1 40 THR C C 12.956 24.055 -16.531 1.00 . A A . 129 THR C 1 1
17 19511 1 1 40 THR CA C 14.174 23.644 -17.364 1.00 . A A . 129 THR CA 1 1
17 19512 1 1 40 THR CB C 13.767 23.345 -18.808 1.00 . A A . 129 THR CB 1 1
17 19513 1 1 40 THR CG2 C 12.670 22.281 -18.821 1.00 . A A . 129 THR CG2 1 1
17 19514 1 1 40 THR H H 14.718 21.559 -17.404 1.00 . A A . 129 THR H 1 1
17 19515 1 1 40 THR HA H 14.923 24.419 -17.345 1.00 . A A . 129 THR HA 1 1
17 19516 1 1 40 THR HB H 14.623 22.979 -19.355 1.00 . A A . 129 THR HB 1 1
17 19517 1 1 40 THR HG1 H 14.018 24.947 -19.880 1.00 . A A . 129 THR HG1 1 1
17 19518 1 1 40 THR HG21 H 11.758 22.700 -18.421 1.00 . A A . 129 THR HG21 1 1
17 19519 1 1 40 THR HG22 H 12.976 21.441 -18.215 1.00 . A A . 129 THR HG22 1 1
17 19520 1 1 40 THR HG23 H 12.500 21.951 -19.835 1.00 . A A . 129 THR HG23 1 1
17 19521 1 1 40 THR N N 14.736 22.364 -16.847 1.00 . A A . 129 THR N 1 1
17 19522 1 1 40 THR O O 12.685 23.489 -15.491 1.00 . A A . 129 THR O 1 1
17 19523 1 1 40 THR OG1 O 13.286 24.534 -19.418 1.00 . A A . 129 THR OG1 1 1
17 19524 1 1 41 GLU C C 9.788 24.679 -16.610 1.00 . A A . 130 GLU C 1 1
17 19525 1 1 41 GLU CA C 11.027 25.486 -16.204 1.00 . A A . 130 GLU CA 1 1
17 19526 1 1 41 GLU CB C 10.850 26.960 -16.573 1.00 . A A . 130 GLU CB 1 1
17 19527 1 1 41 GLU CD C 9.823 28.393 -14.803 1.00 . A A . 130 GLU CD 1 1
17 19528 1 1 41 GLU CG C 9.532 27.477 -15.993 1.00 . A A . 130 GLU CG 1 1
17 19529 1 1 41 GLU H H 12.459 25.485 -17.816 1.00 . A A . 130 GLU H 1 1
17 19530 1 1 41 GLU HA H 11.207 25.391 -15.145 1.00 . A A . 130 GLU HA 1 1
17 19531 1 1 41 GLU HB2 H 11.673 27.533 -16.168 1.00 . A A . 130 GLU HB2 1 1
17 19532 1 1 41 GLU HB3 H 10.834 27.062 -17.647 1.00 . A A . 130 GLU HB3 1 1
17 19533 1 1 41 GLU HG2 H 8.999 28.030 -16.753 1.00 . A A . 130 GLU HG2 1 1
17 19534 1 1 41 GLU HG3 H 8.931 26.644 -15.665 1.00 . A A . 130 GLU HG3 1 1
17 19535 1 1 41 GLU N N 12.222 25.038 -16.977 1.00 . A A . 130 GLU N 1 1
17 19536 1 1 41 GLU O O 9.012 24.255 -15.776 1.00 . A A . 130 GLU O 1 1
17 19537 1 1 41 GLU OE1 O 10.310 27.895 -13.802 1.00 . A A . 130 GLU OE1 1 1
17 19538 1 1 41 GLU OE2 O 9.552 29.578 -14.913 1.00 . A A . 130 GLU OE2 1 1
17 19539 1 1 42 ASP C C 8.439 22.267 -17.793 1.00 . A A . 131 ASP C 1 1
17 19540 1 1 42 ASP CA C 8.402 23.697 -18.340 1.00 . A A . 131 ASP CA 1 1
17 19541 1 1 42 ASP CB C 8.499 23.689 -19.866 1.00 . A A . 131 ASP CB 1 1
17 19542 1 1 42 ASP CG C 7.101 23.526 -20.467 1.00 . A A . 131 ASP CG 1 1
17 19543 1 1 42 ASP H H 10.230 24.823 -18.539 1.00 . A A . 131 ASP H 1 1
17 19544 1 1 42 ASP HA H 7.494 24.192 -18.034 1.00 . A A . 131 ASP HA 1 1
17 19545 1 1 42 ASP HB2 H 8.931 24.620 -20.204 1.00 . A A . 131 ASP HB2 1 1
17 19546 1 1 42 ASP HB3 H 9.122 22.867 -20.182 1.00 . A A . 131 ASP HB3 1 1
17 19547 1 1 42 ASP N N 9.594 24.469 -17.882 1.00 . A A . 131 ASP N 1 1
17 19548 1 1 42 ASP O O 7.477 21.531 -17.892 1.00 . A A . 131 ASP O 1 1
17 19549 1 1 42 ASP OD1 O 6.157 23.416 -19.702 1.00 . A A . 131 ASP OD1 1 1
17 19550 1 1 42 ASP OD2 O 6.999 23.513 -21.683 1.00 . A A . 131 ASP OD2 1 1
17 19551 1 1 43 ASP C C 9.276 20.462 -15.189 1.00 . A A . 132 ASP C 1 1
17 19552 1 1 43 ASP CA C 9.631 20.476 -16.679 1.00 . A A . 132 ASP CA 1 1
17 19553 1 1 43 ASP CB C 11.088 20.065 -16.889 1.00 . A A . 132 ASP CB 1 1
17 19554 1 1 43 ASP CG C 11.211 19.284 -18.198 1.00 . A A . 132 ASP CG 1 1
17 19555 1 1 43 ASP H H 10.309 22.467 -17.155 1.00 . A A . 132 ASP H 1 1
17 19556 1 1 43 ASP HA H 8.979 19.815 -17.227 1.00 . A A . 132 ASP HA 1 1
17 19557 1 1 43 ASP HB2 H 11.707 20.949 -16.935 1.00 . A A . 132 ASP HB2 1 1
17 19558 1 1 43 ASP HB3 H 11.409 19.442 -16.068 1.00 . A A . 132 ASP HB3 1 1
17 19559 1 1 43 ASP N N 9.541 21.862 -17.223 1.00 . A A . 132 ASP N 1 1
17 19560 1 1 43 ASP O O 9.098 19.418 -14.595 1.00 . A A . 132 ASP O 1 1
17 19561 1 1 43 ASP OD1 O 10.445 18.353 -18.384 1.00 . A A . 132 ASP OD1 1 1
17 19562 1 1 43 ASP OD2 O 12.070 19.630 -18.993 1.00 . A A . 132 ASP OD2 1 1
17 19563 1 1 44 ILE C C 7.409 21.153 -12.896 1.00 . A A . 133 ILE C 1 1
17 19564 1 1 44 ILE CA C 8.834 21.660 -13.130 1.00 . A A . 133 ILE CA 1 1
17 19565 1 1 44 ILE CB C 8.943 23.135 -12.747 1.00 . A A . 133 ILE CB 1 1
17 19566 1 1 44 ILE CD1 C 11.207 22.806 -11.741 1.00 . A A . 133 ILE CD1 1 1
17 19567 1 1 44 ILE CG1 C 10.410 23.568 -12.801 1.00 . A A . 133 ILE CG1 1 1
17 19568 1 1 44 ILE CG2 C 8.406 23.335 -11.329 1.00 . A A . 133 ILE CG2 1 1
17 19569 1 1 44 ILE H H 9.324 22.444 -15.078 1.00 . A A . 133 ILE H 1 1
17 19570 1 1 44 ILE HA H 9.540 21.079 -12.558 1.00 . A A . 133 ILE HA 1 1
17 19571 1 1 44 ILE HB H 8.364 23.730 -13.438 1.00 . A A . 133 ILE HB 1 1
17 19572 1 1 44 ILE HD11 H 10.586 22.037 -11.307 1.00 . A A . 133 ILE HD11 1 1
17 19573 1 1 44 ILE HD12 H 11.526 23.491 -10.969 1.00 . A A . 133 ILE HD12 1 1
17 19574 1 1 44 ILE HD13 H 12.073 22.353 -12.200 1.00 . A A . 133 ILE HD13 1 1
17 19575 1 1 44 ILE HG12 H 10.812 23.353 -13.780 1.00 . A A . 133 ILE HG12 1 1
17 19576 1 1 44 ILE HG13 H 10.479 24.628 -12.608 1.00 . A A . 133 ILE HG13 1 1
17 19577 1 1 44 ILE HG21 H 9.057 22.839 -10.624 1.00 . A A . 133 ILE HG21 1 1
17 19578 1 1 44 ILE HG22 H 7.413 22.916 -11.258 1.00 . A A . 133 ILE HG22 1 1
17 19579 1 1 44 ILE HG23 H 8.368 24.391 -11.103 1.00 . A A . 133 ILE HG23 1 1
17 19580 1 1 44 ILE N N 9.175 21.612 -14.581 1.00 . A A . 133 ILE N 1 1
17 19581 1 1 44 ILE O O 7.103 20.588 -11.865 1.00 . A A . 133 ILE O 1 1
17 19582 1 1 45 GLU C C 5.022 19.384 -13.940 1.00 . A A . 134 GLU C 1 1
17 19583 1 1 45 GLU CA C 5.127 20.888 -13.667 1.00 . A A . 134 GLU CA 1 1
17 19584 1 1 45 GLU CB C 4.316 21.678 -14.695 1.00 . A A . 134 GLU CB 1 1
17 19585 1 1 45 GLU CD C 3.324 23.918 -15.188 1.00 . A A . 134 GLU CD 1 1
17 19586 1 1 45 GLU CG C 3.891 23.017 -14.089 1.00 . A A . 134 GLU CG 1 1
17 19587 1 1 45 GLU H H 6.798 21.815 -14.665 1.00 . A A . 134 GLU H 1 1
17 19588 1 1 45 GLU HA H 4.778 21.114 -12.672 1.00 . A A . 134 GLU HA 1 1
17 19589 1 1 45 GLU HB2 H 4.921 21.854 -15.572 1.00 . A A . 134 GLU HB2 1 1
17 19590 1 1 45 GLU HB3 H 3.437 21.115 -14.970 1.00 . A A . 134 GLU HB3 1 1
17 19591 1 1 45 GLU HG2 H 3.135 22.847 -13.336 1.00 . A A . 134 GLU HG2 1 1
17 19592 1 1 45 GLU HG3 H 4.747 23.496 -13.639 1.00 . A A . 134 GLU HG3 1 1
17 19593 1 1 45 GLU N N 6.533 21.354 -13.842 1.00 . A A . 134 GLU N 1 1
17 19594 1 1 45 GLU O O 4.100 18.728 -13.499 1.00 . A A . 134 GLU O 1 1
17 19595 1 1 45 GLU OE1 O 4.112 24.544 -15.878 1.00 . A A . 134 GLU OE1 1 1
17 19596 1 1 45 GLU OE2 O 2.113 23.967 -15.320 1.00 . A A . 134 GLU OE2 1 1
17 19597 1 1 46 GLU C C 5.714 16.571 -13.671 1.00 . A A . 135 GLU C 1 1
17 19598 1 1 46 GLU CA C 5.902 17.372 -14.962 1.00 . A A . 135 GLU CA 1 1
17 19599 1 1 46 GLU CB C 7.250 17.047 -15.604 1.00 . A A . 135 GLU CB 1 1
17 19600 1 1 46 GLU CD C 8.544 15.062 -16.397 1.00 . A A . 135 GLU CD 1 1
17 19601 1 1 46 GLU CG C 7.157 15.704 -16.329 1.00 . A A . 135 GLU CG 1 1
17 19602 1 1 46 GLU H H 6.693 19.378 -15.014 1.00 . A A . 135 GLU H 1 1
17 19603 1 1 46 GLU HA H 5.104 17.160 -15.656 1.00 . A A . 135 GLU HA 1 1
17 19604 1 1 46 GLU HB2 H 7.510 17.822 -16.310 1.00 . A A . 135 GLU HB2 1 1
17 19605 1 1 46 GLU HB3 H 8.009 16.988 -14.838 1.00 . A A . 135 GLU HB3 1 1
17 19606 1 1 46 GLU HG2 H 6.484 15.051 -15.792 1.00 . A A . 135 GLU HG2 1 1
17 19607 1 1 46 GLU HG3 H 6.786 15.860 -17.331 1.00 . A A . 135 GLU HG3 1 1
17 19608 1 1 46 GLU N N 5.957 18.833 -14.664 1.00 . A A . 135 GLU N 1 1
17 19609 1 1 46 GLU O O 4.857 15.715 -13.579 1.00 . A A . 135 GLU O 1 1
17 19610 1 1 46 GLU OE1 O 9.182 14.966 -15.362 1.00 . A A . 135 GLU OE1 1 1
17 19611 1 1 46 GLU OE2 O 8.944 14.677 -17.484 1.00 . A A . 135 GLU OE2 1 1
17 19612 1 1 47 LEU C C 5.017 16.380 -10.747 1.00 . A A . 136 LEU C 1 1
17 19613 1 1 47 LEU CA C 6.376 16.090 -11.390 1.00 . A A . 136 LEU CA 1 1
17 19614 1 1 47 LEU CB C 7.508 16.614 -10.505 1.00 . A A . 136 LEU CB 1 1
17 19615 1 1 47 LEU CD1 C 9.838 17.461 -10.812 1.00 . A A . 136 LEU CD1 1 1
17 19616 1 1 47 LEU CD2 C 9.405 15.004 -10.721 1.00 . A A . 136 LEU CD2 1 1
17 19617 1 1 47 LEU CG C 8.853 16.353 -11.186 1.00 . A A . 136 LEU CG 1 1
17 19618 1 1 47 LEU H H 7.197 17.533 -12.766 1.00 . A A . 136 LEU H 1 1
17 19619 1 1 47 LEU HA H 6.498 15.032 -11.556 1.00 . A A . 136 LEU HA 1 1
17 19620 1 1 47 LEU HB2 H 7.382 17.676 -10.351 1.00 . A A . 136 LEU HB2 1 1
17 19621 1 1 47 LEU HB3 H 7.485 16.106 -9.553 1.00 . A A . 136 LEU HB3 1 1
17 19622 1 1 47 LEU HD11 H 10.849 17.107 -10.952 1.00 . A A . 136 LEU HD11 1 1
17 19623 1 1 47 LEU HD12 H 9.693 17.738 -9.778 1.00 . A A . 136 LEU HD12 1 1
17 19624 1 1 47 LEU HD13 H 9.669 18.321 -11.443 1.00 . A A . 136 LEU HD13 1 1
17 19625 1 1 47 LEU HD21 H 8.867 14.677 -9.844 1.00 . A A . 136 LEU HD21 1 1
17 19626 1 1 47 LEU HD22 H 10.454 15.107 -10.482 1.00 . A A . 136 LEU HD22 1 1
17 19627 1 1 47 LEU HD23 H 9.286 14.275 -11.509 1.00 . A A . 136 LEU HD23 1 1
17 19628 1 1 47 LEU HG H 8.717 16.339 -12.258 1.00 . A A . 136 LEU HG 1 1
17 19629 1 1 47 LEU N N 6.511 16.839 -12.673 1.00 . A A . 136 LEU N 1 1
17 19630 1 1 47 LEU O O 4.526 15.618 -9.938 1.00 . A A . 136 LEU O 1 1
17 19631 1 1 48 MET C C 1.968 17.022 -11.180 1.00 . A A . 137 MET C 1 1
17 19632 1 1 48 MET CA C 3.085 17.823 -10.503 1.00 . A A . 137 MET CA 1 1
17 19633 1 1 48 MET CB C 2.909 19.317 -10.770 1.00 . A A . 137 MET CB 1 1
17 19634 1 1 48 MET CE C 0.997 21.355 -7.745 1.00 . A A . 137 MET CE 1 1
17 19635 1 1 48 MET CG C 2.655 20.044 -9.448 1.00 . A A . 137 MET CG 1 1
17 19636 1 1 48 MET H H 4.824 18.083 -11.749 1.00 . A A . 137 MET H 1 1
17 19637 1 1 48 MET HA H 3.091 17.638 -9.441 1.00 . A A . 137 MET HA 1 1
17 19638 1 1 48 MET HB2 H 3.805 19.708 -11.232 1.00 . A A . 137 MET HB2 1 1
17 19639 1 1 48 MET HB3 H 2.068 19.469 -11.429 1.00 . A A . 137 MET HB3 1 1
17 19640 1 1 48 MET HE1 H 1.474 20.656 -7.072 1.00 . A A . 137 MET HE1 1 1
17 19641 1 1 48 MET HE2 H -0.007 21.550 -7.407 1.00 . A A . 137 MET HE2 1 1
17 19642 1 1 48 MET HE3 H 1.555 22.281 -7.765 1.00 . A A . 137 MET HE3 1 1
17 19643 1 1 48 MET HG2 H 2.814 19.361 -8.626 1.00 . A A . 137 MET HG2 1 1
17 19644 1 1 48 MET HG3 H 3.335 20.878 -9.359 1.00 . A A . 137 MET HG3 1 1
17 19645 1 1 48 MET N N 4.409 17.480 -11.098 1.00 . A A . 137 MET N 1 1
17 19646 1 1 48 MET O O 0.992 16.655 -10.557 1.00 . A A . 137 MET O 1 1
17 19647 1 1 48 MET SD S 0.949 20.648 -9.410 1.00 . A A . 137 MET SD 1 1
17 19648 1 1 49 LYS C C 0.594 14.788 -12.306 1.00 . A A . 138 LYS C 1 1
17 19649 1 1 49 LYS CA C 1.041 15.977 -13.160 1.00 . A A . 138 LYS CA 1 1
17 19650 1 1 49 LYS CB C 1.698 15.492 -14.452 1.00 . A A . 138 LYS CB 1 1
17 19651 1 1 49 LYS CD C 2.140 16.045 -16.850 1.00 . A A . 138 LYS CD 1 1
17 19652 1 1 49 LYS CE C 1.676 16.929 -18.011 1.00 . A A . 138 LYS CE 1 1
17 19653 1 1 49 LYS CG C 1.518 16.547 -15.545 1.00 . A A . 138 LYS CG 1 1
17 19654 1 1 49 LYS H H 2.894 17.057 -12.937 1.00 . A A . 138 LYS H 1 1
17 19655 1 1 49 LYS HA H 0.201 16.613 -13.390 1.00 . A A . 138 LYS HA 1 1
17 19656 1 1 49 LYS HB2 H 2.752 15.327 -14.280 1.00 . A A . 138 LYS HB2 1 1
17 19657 1 1 49 LYS HB3 H 1.235 14.568 -14.766 1.00 . A A . 138 LYS HB3 1 1
17 19658 1 1 49 LYS HD2 H 3.217 16.086 -16.773 1.00 . A A . 138 LYS HD2 1 1
17 19659 1 1 49 LYS HD3 H 1.829 15.027 -17.028 1.00 . A A . 138 LYS HD3 1 1
17 19660 1 1 49 LYS HE2 H 1.198 17.822 -17.633 1.00 . A A . 138 LYS HE2 1 1
17 19661 1 1 49 LYS HE3 H 2.509 17.185 -18.645 1.00 . A A . 138 LYS HE3 1 1
17 19662 1 1 49 LYS HG2 H 0.464 16.732 -15.696 1.00 . A A . 138 LYS HG2 1 1
17 19663 1 1 49 LYS HG3 H 2.005 17.463 -15.246 1.00 . A A . 138 LYS HG3 1 1
17 19664 1 1 49 LYS HZ1 H 0.168 15.496 -18.098 1.00 . A A . 138 LYS HZ1 1 1
17 19665 1 1 49 LYS HZ2 H 1.210 15.489 -19.440 1.00 . A A . 138 LYS HZ2 1 1
17 19666 1 1 49 LYS HZ3 H 0.038 16.708 -19.277 1.00 . A A . 138 LYS HZ3 1 1
17 19667 1 1 49 LYS N N 2.101 16.751 -12.450 1.00 . A A . 138 LYS N 1 1
17 19668 1 1 49 LYS NZ N 0.700 16.092 -18.763 1.00 . A A . 138 LYS NZ 1 1
17 19669 1 1 49 LYS O O -0.581 14.499 -12.194 1.00 . A A . 138 LYS O 1 1
17 19670 1 1 50 ASP C C 0.788 13.390 -9.444 1.00 . A A . 139 ASP C 1 1
17 19671 1 1 50 ASP CA C 1.147 12.926 -10.859 1.00 . A A . 139 ASP CA 1 1
17 19672 1 1 50 ASP CB C 2.393 12.039 -10.835 1.00 . A A . 139 ASP CB 1 1
17 19673 1 1 50 ASP CG C 2.209 10.875 -11.811 1.00 . A A . 139 ASP CG 1 1
17 19674 1 1 50 ASP H H 2.464 14.345 -11.807 1.00 . A A . 139 ASP H 1 1
17 19675 1 1 50 ASP HA H 0.322 12.391 -11.301 1.00 . A A . 139 ASP HA 1 1
17 19676 1 1 50 ASP HB2 H 3.255 12.622 -11.126 1.00 . A A . 139 ASP HB2 1 1
17 19677 1 1 50 ASP HB3 H 2.540 11.651 -9.838 1.00 . A A . 139 ASP HB3 1 1
17 19678 1 1 50 ASP N N 1.522 14.096 -11.704 1.00 . A A . 139 ASP N 1 1
17 19679 1 1 50 ASP O O -0.116 12.869 -8.820 1.00 . A A . 139 ASP O 1 1
17 19680 1 1 50 ASP OD1 O 1.213 10.181 -11.692 1.00 . A A . 139 ASP OD1 1 1
17 19681 1 1 50 ASP OD2 O 3.067 10.698 -12.660 1.00 . A A . 139 ASP OD2 1 1
17 19682 1 1 51 GLY C C -0.157 15.595 -7.566 1.00 . A A . 140 GLY C 1 1
17 19683 1 1 51 GLY CA C 1.185 14.863 -7.560 1.00 . A A . 140 GLY CA 1 1
17 19684 1 1 51 GLY H H 2.212 14.774 -9.453 1.00 . A A . 140 GLY H 1 1
17 19685 1 1 51 GLY HA2 H 1.137 14.026 -6.878 1.00 . A A . 140 GLY HA2 1 1
17 19686 1 1 51 GLY HA3 H 1.961 15.543 -7.244 1.00 . A A . 140 GLY HA3 1 1
17 19687 1 1 51 GLY N N 1.487 14.367 -8.933 1.00 . A A . 140 GLY N 1 1
17 19688 1 1 51 GLY O O -0.805 15.732 -6.547 1.00 . A A . 140 GLY O 1 1
17 19689 1 1 52 ASP C C -2.701 16.290 -9.968 1.00 . A A . 141 ASP C 1 1
17 19690 1 1 52 ASP CA C -1.883 16.789 -8.777 1.00 . A A . 141 ASP CA 1 1
17 19691 1 1 52 ASP CB C -1.515 18.261 -8.966 1.00 . A A . 141 ASP CB 1 1
17 19692 1 1 52 ASP CG C -2.325 19.119 -7.993 1.00 . A A . 141 ASP CG 1 1
17 19693 1 1 52 ASP H H -0.043 15.944 -9.516 1.00 . A A . 141 ASP H 1 1
17 19694 1 1 52 ASP HA H -2.435 16.663 -7.859 1.00 . A A . 141 ASP HA 1 1
17 19695 1 1 52 ASP HB2 H -0.460 18.396 -8.776 1.00 . A A . 141 ASP HB2 1 1
17 19696 1 1 52 ASP HB3 H -1.741 18.560 -9.980 1.00 . A A . 141 ASP HB3 1 1
17 19697 1 1 52 ASP N N -0.581 16.067 -8.706 1.00 . A A . 141 ASP N 1 1
17 19698 1 1 52 ASP O O -3.319 17.061 -10.673 1.00 . A A . 141 ASP O 1 1
17 19699 1 1 52 ASP OD1 O -3.391 18.679 -7.591 1.00 . A A . 141 ASP OD1 1 1
17 19700 1 1 52 ASP OD2 O -1.867 20.201 -7.666 1.00 . A A . 141 ASP OD2 1 1
17 19701 1 1 53 LYS C C -4.913 15.035 -11.327 1.00 . A A . 142 LYS C 1 1
17 19702 1 1 53 LYS CA C -3.491 14.467 -11.349 1.00 . A A . 142 LYS CA 1 1
17 19703 1 1 53 LYS CB C -3.511 12.953 -11.142 1.00 . A A . 142 LYS CB 1 1
17 19704 1 1 53 LYS CD C -2.963 10.856 -12.387 1.00 . A A . 142 LYS CD 1 1
17 19705 1 1 53 LYS CE C -4.313 10.866 -13.112 1.00 . A A . 142 LYS CE 1 1
17 19706 1 1 53 LYS CG C -2.524 12.295 -12.107 1.00 . A A . 142 LYS CG 1 1
17 19707 1 1 53 LYS H H -2.203 14.398 -9.622 1.00 . A A . 142 LYS H 1 1
17 19708 1 1 53 LYS HA H -3.005 14.706 -12.282 1.00 . A A . 142 LYS HA 1 1
17 19709 1 1 53 LYS HB2 H -3.228 12.726 -10.124 1.00 . A A . 142 LYS HB2 1 1
17 19710 1 1 53 LYS HB3 H -4.504 12.576 -11.333 1.00 . A A . 142 LYS HB3 1 1
17 19711 1 1 53 LYS HD2 H -2.224 10.369 -13.007 1.00 . A A . 142 LYS HD2 1 1
17 19712 1 1 53 LYS HD3 H -3.061 10.321 -11.455 1.00 . A A . 142 LYS HD3 1 1
17 19713 1 1 53 LYS HE2 H -4.496 11.839 -13.548 1.00 . A A . 142 LYS HE2 1 1
17 19714 1 1 53 LYS HE3 H -4.335 10.102 -13.874 1.00 . A A . 142 LYS HE3 1 1
17 19715 1 1 53 LYS HG2 H -2.501 12.852 -13.033 1.00 . A A . 142 LYS HG2 1 1
17 19716 1 1 53 LYS HG3 H -1.538 12.289 -11.667 1.00 . A A . 142 LYS HG3 1 1
17 19717 1 1 53 LYS HZ1 H -4.878 10.553 -11.126 1.00 . A A . 142 LYS HZ1 1 1
17 19718 1 1 53 LYS HZ2 H -5.761 9.639 -12.253 1.00 . A A . 142 LYS HZ2 1 1
17 19719 1 1 53 LYS HZ3 H -6.068 11.300 -12.076 1.00 . A A . 142 LYS HZ3 1 1
17 19720 1 1 53 LYS N N -2.710 15.006 -10.201 1.00 . A A . 142 LYS N 1 1
17 19721 1 1 53 LYS NZ N -5.331 10.567 -12.062 1.00 . A A . 142 LYS NZ 1 1
17 19722 1 1 53 LYS O O -5.571 15.130 -12.344 1.00 . A A . 142 LYS O 1 1
17 19723 1 1 54 ASN C C -6.784 17.411 -10.640 1.00 . A A . 143 ASN C 1 1
17 19724 1 1 54 ASN CA C -6.767 15.983 -10.086 1.00 . A A . 143 ASN CA 1 1
17 19725 1 1 54 ASN CB C -7.102 15.982 -8.594 1.00 . A A . 143 ASN CB 1 1
17 19726 1 1 54 ASN CG C -8.476 16.616 -8.377 1.00 . A A . 143 ASN CG 1 1
17 19727 1 1 54 ASN H H -4.842 15.334 -9.365 1.00 . A A . 143 ASN H 1 1
17 19728 1 1 54 ASN HA H -7.466 15.361 -10.622 1.00 . A A . 143 ASN HA 1 1
17 19729 1 1 54 ASN HB2 H -7.111 14.965 -8.228 1.00 . A A . 143 ASN HB2 1 1
17 19730 1 1 54 ASN HB3 H -6.357 16.551 -8.058 1.00 . A A . 143 ASN HB3 1 1
17 19731 1 1 54 ASN HD21 H -7.896 17.676 -6.800 1.00 . A A . 143 ASN HD21 1 1
17 19732 1 1 54 ASN HD22 H -9.524 17.868 -7.245 1.00 . A A . 143 ASN HD22 1 1
17 19733 1 1 54 ASN N N -5.390 15.417 -10.173 1.00 . A A . 143 ASN N 1 1
17 19734 1 1 54 ASN ND2 N -8.646 17.456 -7.392 1.00 . A A . 143 ASN ND2 1 1
17 19735 1 1 54 ASN O O -7.823 18.025 -10.773 1.00 . A A . 143 ASN O 1 1
17 19736 1 1 54 ASN OD1 O -9.406 16.345 -9.111 1.00 . A A . 143 ASN OD1 1 1
17 19737 1 1 55 ASN C C -6.521 20.245 -10.727 1.00 . A A . 144 ASN C 1 1
17 19738 1 1 55 ASN CA C -5.578 19.327 -11.509 1.00 . A A . 144 ASN CA 1 1
17 19739 1 1 55 ASN CB C -6.032 19.198 -12.963 1.00 . A A . 144 ASN CB 1 1
17 19740 1 1 55 ASN CG C -5.399 20.313 -13.796 1.00 . A A . 144 ASN CG 1 1
17 19741 1 1 55 ASN H H -4.811 17.427 -10.847 1.00 . A A . 144 ASN H 1 1
17 19742 1 1 55 ASN HA H -4.569 19.704 -11.471 1.00 . A A . 144 ASN HA 1 1
17 19743 1 1 55 ASN HB2 H -5.723 18.238 -13.350 1.00 . A A . 144 ASN HB2 1 1
17 19744 1 1 55 ASN HB3 H -7.107 19.278 -13.014 1.00 . A A . 144 ASN HB3 1 1
17 19745 1 1 55 ASN HD21 H -6.945 21.541 -13.588 1.00 . A A . 144 ASN HD21 1 1
17 19746 1 1 55 ASN HD22 H -5.657 22.145 -14.514 1.00 . A A . 144 ASN HD22 1 1
17 19747 1 1 55 ASN N N -5.636 17.941 -10.963 1.00 . A A . 144 ASN N 1 1
17 19748 1 1 55 ASN ND2 N -6.055 21.425 -13.981 1.00 . A A . 144 ASN ND2 1 1
17 19749 1 1 55 ASN O O -7.598 20.579 -11.178 1.00 . A A . 144 ASN O 1 1
17 19750 1 1 55 ASN OD1 O -4.295 20.170 -14.284 1.00 . A A . 144 ASN OD1 1 1
17 19751 1 1 56 ASP C C -6.199 22.811 -8.345 1.00 . A A . 145 ASP C 1 1
17 19752 1 1 56 ASP CA C -6.983 21.550 -8.736 1.00 . A A . 145 ASP CA 1 1
17 19753 1 1 56 ASP CB C -7.352 20.703 -7.508 1.00 . A A . 145 ASP CB 1 1
17 19754 1 1 56 ASP CG C -7.473 21.579 -6.256 1.00 . A A . 145 ASP CG 1 1
17 19755 1 1 56 ASP H H -5.246 20.371 -9.214 1.00 . A A . 145 ASP H 1 1
17 19756 1 1 56 ASP HA H -7.874 21.816 -9.282 1.00 . A A . 145 ASP HA 1 1
17 19757 1 1 56 ASP HB2 H -8.295 20.209 -7.689 1.00 . A A . 145 ASP HB2 1 1
17 19758 1 1 56 ASP HB3 H -6.587 19.958 -7.349 1.00 . A A . 145 ASP HB3 1 1
17 19759 1 1 56 ASP N N -6.119 20.654 -9.556 1.00 . A A . 145 ASP N 1 1
17 19760 1 1 56 ASP O O -6.740 23.741 -7.780 1.00 . A A . 145 ASP O 1 1
17 19761 1 1 56 ASP OD1 O -8.174 22.575 -6.319 1.00 . A A . 145 ASP OD1 1 1
17 19762 1 1 56 ASP OD2 O -6.861 21.234 -5.258 1.00 . A A . 145 ASP OD2 1 1
17 19763 1 1 57 GLY C C -3.351 23.785 -6.994 1.00 . A A . 146 GLY C 1 1
17 19764 1 1 57 GLY CA C -4.114 24.045 -8.294 1.00 . A A . 146 GLY CA 1 1
17 19765 1 1 57 GLY H H -4.512 22.088 -9.102 1.00 . A A . 146 GLY H 1 1
17 19766 1 1 57 GLY HA2 H -3.412 24.247 -9.091 1.00 . A A . 146 GLY HA2 1 1
17 19767 1 1 57 GLY HA3 H -4.764 24.896 -8.162 1.00 . A A . 146 GLY HA3 1 1
17 19768 1 1 57 GLY N N -4.929 22.847 -8.645 1.00 . A A . 146 GLY N 1 1
17 19769 1 1 57 GLY O O -2.533 24.579 -6.575 1.00 . A A . 146 GLY O 1 1
17 19770 1 1 58 ARG C C -2.710 20.864 -4.921 1.00 . A A . 147 ARG C 1 1
17 19771 1 1 58 ARG CA C -2.898 22.375 -5.077 1.00 . A A . 147 ARG CA 1 1
17 19772 1 1 58 ARG CB C -3.809 22.918 -3.976 1.00 . A A . 147 ARG CB 1 1
17 19773 1 1 58 ARG CD C -4.078 24.790 -2.343 1.00 . A A . 147 ARG CD 1 1
17 19774 1 1 58 ARG CG C -3.075 24.012 -3.198 1.00 . A A . 147 ARG CG 1 1
17 19775 1 1 58 ARG CZ C -2.387 26.064 -1.162 1.00 . A A . 147 ARG CZ 1 1
17 19776 1 1 58 ARG H H -4.275 22.051 -6.703 1.00 . A A . 147 ARG H 1 1
17 19777 1 1 58 ARG HA H -1.945 22.879 -5.049 1.00 . A A . 147 ARG HA 1 1
17 19778 1 1 58 ARG HB2 H -4.704 23.329 -4.420 1.00 . A A . 147 ARG HB2 1 1
17 19779 1 1 58 ARG HB3 H -4.076 22.118 -3.302 1.00 . A A . 147 ARG HB3 1 1
17 19780 1 1 58 ARG HD2 H -4.407 25.678 -2.866 1.00 . A A . 147 ARG HD2 1 1
17 19781 1 1 58 ARG HD3 H -4.921 24.166 -2.090 1.00 . A A . 147 ARG HD3 1 1
17 19782 1 1 58 ARG HE H -3.538 24.720 -0.261 1.00 . A A . 147 ARG HE 1 1
17 19783 1 1 58 ARG HG2 H -2.330 23.561 -2.560 1.00 . A A . 147 ARG HG2 1 1
17 19784 1 1 58 ARG HG3 H -2.596 24.687 -3.891 1.00 . A A . 147 ARG HG3 1 1
17 19785 1 1 58 ARG HH11 H -2.605 26.414 -3.123 1.00 . A A . 147 ARG HH11 1 1
17 19786 1 1 58 ARG HH12 H -1.382 27.345 -2.326 1.00 . A A . 147 ARG HH12 1 1
17 19787 1 1 58 ARG HH21 H -1.947 25.931 0.787 1.00 . A A . 147 ARG HH21 1 1
17 19788 1 1 58 ARG HH22 H -1.011 27.074 -0.117 1.00 . A A . 147 ARG HH22 1 1
17 19789 1 1 58 ARG N N -3.611 22.680 -6.351 1.00 . A A . 147 ARG N 1 1
17 19790 1 1 58 ARG NE N -3.327 25.158 -1.111 1.00 . A A . 147 ARG NE 1 1
17 19791 1 1 58 ARG NH1 N -2.103 26.653 -2.292 1.00 . A A . 147 ARG NH1 1 1
17 19792 1 1 58 ARG NH2 N -1.730 26.381 -0.079 1.00 . A A . 147 ARG NH2 1 1
17 19793 1 1 58 ARG O O -3.431 20.076 -5.501 1.00 . A A . 147 ARG O 1 1
17 19794 1 1 59 ILE C C -1.692 18.626 -2.470 1.00 . A A . 148 ILE C 1 1
17 19795 1 1 59 ILE CA C -1.514 18.994 -3.945 1.00 . A A . 148 ILE CA 1 1
17 19796 1 1 59 ILE CB C -0.070 18.760 -4.386 1.00 . A A . 148 ILE CB 1 1
17 19797 1 1 59 ILE CD1 C 1.378 18.309 -6.374 1.00 . A A . 148 ILE CD1 1 1
17 19798 1 1 59 ILE CG1 C 0.015 18.830 -5.913 1.00 . A A . 148 ILE CG1 1 1
17 19799 1 1 59 ILE CG2 C 0.390 17.380 -3.912 1.00 . A A . 148 ILE CG2 1 1
17 19800 1 1 59 ILE H H -1.179 21.107 -3.681 1.00 . A A . 148 ILE H 1 1
17 19801 1 1 59 ILE HA H -2.186 18.419 -4.562 1.00 . A A . 148 ILE HA 1 1
17 19802 1 1 59 ILE HB H 0.566 19.519 -3.953 1.00 . A A . 148 ILE HB 1 1
17 19803 1 1 59 ILE HD11 H 1.531 17.311 -5.989 1.00 . A A . 148 ILE HD11 1 1
17 19804 1 1 59 ILE HD12 H 2.156 18.960 -6.005 1.00 . A A . 148 ILE HD12 1 1
17 19805 1 1 59 ILE HD13 H 1.408 18.287 -7.453 1.00 . A A . 148 ILE HD13 1 1
17 19806 1 1 59 ILE HG12 H -0.768 18.224 -6.344 1.00 . A A . 148 ILE HG12 1 1
17 19807 1 1 59 ILE HG13 H -0.104 19.854 -6.234 1.00 . A A . 148 ILE HG13 1 1
17 19808 1 1 59 ILE HG21 H 0.412 17.358 -2.833 1.00 . A A . 148 ILE HG21 1 1
17 19809 1 1 59 ILE HG22 H 1.379 17.178 -4.297 1.00 . A A . 148 ILE HG22 1 1
17 19810 1 1 59 ILE HG23 H -0.297 16.629 -4.274 1.00 . A A . 148 ILE HG23 1 1
17 19811 1 1 59 ILE N N -1.748 20.454 -4.141 1.00 . A A . 148 ILE N 1 1
17 19812 1 1 59 ILE O O -0.806 18.818 -1.662 1.00 . A A . 148 ILE O 1 1
17 19813 1 1 60 ASP C C -2.219 16.502 -0.319 1.00 . A A . 149 ASP C 1 1
17 19814 1 1 60 ASP CA C -3.065 17.722 -0.690 1.00 . A A . 149 ASP CA 1 1
17 19815 1 1 60 ASP CB C -4.555 17.388 -0.607 1.00 . A A . 149 ASP CB 1 1
17 19816 1 1 60 ASP CG C -4.886 16.273 -1.600 1.00 . A A . 149 ASP CG 1 1
17 19817 1 1 60 ASP H H -3.534 17.954 -2.781 1.00 . A A . 149 ASP H 1 1
17 19818 1 1 60 ASP HA H -2.837 18.551 -0.038 1.00 . A A . 149 ASP HA 1 1
17 19819 1 1 60 ASP HB2 H -4.795 17.062 0.395 1.00 . A A . 149 ASP HB2 1 1
17 19820 1 1 60 ASP HB3 H -5.134 18.266 -0.849 1.00 . A A . 149 ASP HB3 1 1
17 19821 1 1 60 ASP N N -2.831 18.100 -2.113 1.00 . A A . 149 ASP N 1 1
17 19822 1 1 60 ASP O O -1.320 16.115 -1.039 1.00 . A A . 149 ASP O 1 1
17 19823 1 1 60 ASP OD1 O -4.016 15.456 -1.855 1.00 . A A . 149 ASP OD1 1 1
17 19824 1 1 60 ASP OD2 O -6.003 16.254 -2.089 1.00 . A A . 149 ASP OD2 1 1
17 19825 1 1 61 TYR C C -2.320 13.428 0.621 1.00 . A A . 150 TYR C 1 1
17 19826 1 1 61 TYR CA C -1.711 14.699 1.220 1.00 . A A . 150 TYR CA 1 1
17 19827 1 1 61 TYR CB C -1.810 14.677 2.747 1.00 . A A . 150 TYR CB 1 1
17 19828 1 1 61 TYR CD1 C -0.109 12.822 2.536 1.00 . A A . 150 TYR CD1 1 1
17 19829 1 1 61 TYR CD2 C -1.457 12.950 4.548 1.00 . A A . 150 TYR CD2 1 1
17 19830 1 1 61 TYR CE1 C 0.539 11.688 3.043 1.00 . A A . 150 TYR CE1 1 1
17 19831 1 1 61 TYR CE2 C -0.810 11.817 5.054 1.00 . A A . 150 TYR CE2 1 1
17 19832 1 1 61 TYR CG C -1.107 13.453 3.289 1.00 . A A . 150 TYR CG 1 1
17 19833 1 1 61 TYR CZ C 0.188 11.186 4.302 1.00 . A A . 150 TYR CZ 1 1
17 19834 1 1 61 TYR H H -3.228 16.223 1.368 1.00 . A A . 150 TYR H 1 1
17 19835 1 1 61 TYR HA H -0.681 14.803 0.919 1.00 . A A . 150 TYR HA 1 1
17 19836 1 1 61 TYR HB2 H -1.345 15.566 3.149 1.00 . A A . 150 TYR HB2 1 1
17 19837 1 1 61 TYR HB3 H -2.849 14.653 3.039 1.00 . A A . 150 TYR HB3 1 1
17 19838 1 1 61 TYR HD1 H 0.162 13.209 1.565 1.00 . A A . 150 TYR HD1 1 1
17 19839 1 1 61 TYR HD2 H -2.226 13.437 5.129 1.00 . A A . 150 TYR HD2 1 1
17 19840 1 1 61 TYR HE1 H 1.308 11.201 2.463 1.00 . A A . 150 TYR HE1 1 1
17 19841 1 1 61 TYR HE2 H -1.080 11.430 6.025 1.00 . A A . 150 TYR HE2 1 1
17 19842 1 1 61 TYR HH H 1.406 9.728 4.117 1.00 . A A . 150 TYR HH 1 1
17 19843 1 1 61 TYR N N -2.499 15.894 0.801 1.00 . A A . 150 TYR N 1 1
17 19844 1 1 61 TYR O O -1.630 12.465 0.353 1.00 . A A . 150 TYR O 1 1
17 19845 1 1 61 TYR OH O 0.826 10.069 4.801 1.00 . A A . 150 TYR OH 1 1
17 19846 1 1 62 ASP C C -3.715 11.946 -1.583 1.00 . A A . 151 ASP C 1 1
17 19847 1 1 62 ASP CA C -4.260 12.212 -0.178 1.00 . A A . 151 ASP CA 1 1
17 19848 1 1 62 ASP CB C -5.749 12.554 -0.238 1.00 . A A . 151 ASP CB 1 1
17 19849 1 1 62 ASP CG C -6.566 11.384 0.312 1.00 . A A . 151 ASP CG 1 1
17 19850 1 1 62 ASP H H -4.147 14.208 0.628 1.00 . A A . 151 ASP H 1 1
17 19851 1 1 62 ASP HA H -4.104 11.354 0.457 1.00 . A A . 151 ASP HA 1 1
17 19852 1 1 62 ASP HB2 H -5.939 13.437 0.355 1.00 . A A . 151 ASP HB2 1 1
17 19853 1 1 62 ASP HB3 H -6.035 12.740 -1.262 1.00 . A A . 151 ASP HB3 1 1
17 19854 1 1 62 ASP N N -3.608 13.420 0.406 1.00 . A A . 151 ASP N 1 1
17 19855 1 1 62 ASP O O -3.480 10.817 -1.965 1.00 . A A . 151 ASP O 1 1
17 19856 1 1 62 ASP OD1 O -6.260 10.935 1.404 1.00 . A A . 151 ASP OD1 1 1
17 19857 1 1 62 ASP OD2 O -7.484 10.956 -0.368 1.00 . A A . 151 ASP OD2 1 1
17 19858 1 1 63 GLU C C -1.504 12.400 -3.684 1.00 . A A . 152 GLU C 1 1
17 19859 1 1 63 GLU CA C -2.984 12.785 -3.736 1.00 . A A . 152 GLU CA 1 1
17 19860 1 1 63 GLU CB C -3.160 14.140 -4.420 1.00 . A A . 152 GLU CB 1 1
17 19861 1 1 63 GLU CD C -4.888 15.778 -5.176 1.00 . A A . 152 GLU CD 1 1
17 19862 1 1 63 GLU CG C -4.615 14.306 -4.861 1.00 . A A . 152 GLU CG 1 1
17 19863 1 1 63 GLU H H -3.711 13.880 -2.028 1.00 . A A . 152 GLU H 1 1
17 19864 1 1 63 GLU HA H -3.554 12.032 -4.257 1.00 . A A . 152 GLU HA 1 1
17 19865 1 1 63 GLU HB2 H -2.900 14.928 -3.728 1.00 . A A . 152 GLU HB2 1 1
17 19866 1 1 63 GLU HB3 H -2.515 14.193 -5.285 1.00 . A A . 152 GLU HB3 1 1
17 19867 1 1 63 GLU HG2 H -4.793 13.709 -5.744 1.00 . A A . 152 GLU HG2 1 1
17 19868 1 1 63 GLU HG3 H -5.271 13.982 -4.068 1.00 . A A . 152 GLU HG3 1 1
17 19869 1 1 63 GLU N N -3.514 12.978 -2.355 1.00 . A A . 152 GLU N 1 1
17 19870 1 1 63 GLU O O -1.036 11.587 -4.456 1.00 . A A . 152 GLU O 1 1
17 19871 1 1 63 GLU OE1 O -4.943 16.563 -4.244 1.00 . A A . 152 GLU OE1 1 1
17 19872 1 1 63 GLU OE2 O -5.038 16.096 -6.344 1.00 . A A . 152 GLU OE2 1 1
17 19873 1 1 64 PHE C C 0.888 11.132 -2.674 1.00 . A A . 153 PHE C 1 1
17 19874 1 1 64 PHE CA C 0.686 12.650 -2.675 1.00 . A A . 153 PHE CA 1 1
17 19875 1 1 64 PHE CB C 1.133 13.253 -1.343 1.00 . A A . 153 PHE CB 1 1
17 19876 1 1 64 PHE CD1 C 3.443 13.998 -2.020 1.00 . A A . 153 PHE CD1 1 1
17 19877 1 1 64 PHE CD2 C 3.222 12.262 -0.340 1.00 . A A . 153 PHE CD2 1 1
17 19878 1 1 64 PHE CE1 C 4.837 13.920 -1.917 1.00 . A A . 153 PHE CE1 1 1
17 19879 1 1 64 PHE CE2 C 4.616 12.184 -0.237 1.00 . A A . 153 PHE CE2 1 1
17 19880 1 1 64 PHE CG C 2.636 13.169 -1.232 1.00 . A A . 153 PHE CG 1 1
17 19881 1 1 64 PHE CZ C 5.423 13.013 -1.025 1.00 . A A . 153 PHE CZ 1 1
17 19882 1 1 64 PHE H H -1.163 13.632 -2.166 1.00 . A A . 153 PHE H 1 1
17 19883 1 1 64 PHE HA H 1.234 13.102 -3.486 1.00 . A A . 153 PHE HA 1 1
17 19884 1 1 64 PHE HB2 H 0.826 14.288 -1.296 1.00 . A A . 153 PHE HB2 1 1
17 19885 1 1 64 PHE HB3 H 0.681 12.706 -0.530 1.00 . A A . 153 PHE HB3 1 1
17 19886 1 1 64 PHE HD1 H 2.991 14.697 -2.708 1.00 . A A . 153 PHE HD1 1 1
17 19887 1 1 64 PHE HD2 H 2.599 11.623 0.268 1.00 . A A . 153 PHE HD2 1 1
17 19888 1 1 64 PHE HE1 H 5.460 14.559 -2.525 1.00 . A A . 153 PHE HE1 1 1
17 19889 1 1 64 PHE HE2 H 5.068 11.485 0.450 1.00 . A A . 153 PHE HE2 1 1
17 19890 1 1 64 PHE HZ H 6.499 12.952 -0.946 1.00 . A A . 153 PHE HZ 1 1
17 19891 1 1 64 PHE N N -0.764 12.979 -2.778 1.00 . A A . 153 PHE N 1 1
17 19892 1 1 64 PHE O O 1.804 10.618 -3.285 1.00 . A A . 153 PHE O 1 1
17 19893 1 1 65 LEU C C 0.149 8.357 -3.377 1.00 . A A . 154 LEU C 1 1
17 19894 1 1 65 LEU CA C 0.185 8.927 -1.956 1.00 . A A . 154 LEU CA 1 1
17 19895 1 1 65 LEU CB C -1.016 8.431 -1.149 1.00 . A A . 154 LEU CB 1 1
17 19896 1 1 65 LEU CD1 C 0.404 7.092 0.412 1.00 . A A . 154 LEU CD1 1 1
17 19897 1 1 65 LEU CD2 C 0.035 9.525 0.835 1.00 . A A . 154 LEU CD2 1 1
17 19898 1 1 65 LEU CG C -0.604 8.237 0.312 1.00 . A A . 154 LEU CG 1 1
17 19899 1 1 65 LEU H H -0.693 10.844 -1.507 1.00 . A A . 154 LEU H 1 1
17 19900 1 1 65 LEU HA H 1.102 8.650 -1.461 1.00 . A A . 154 LEU HA 1 1
17 19901 1 1 65 LEU HB2 H -1.813 9.158 -1.206 1.00 . A A . 154 LEU HB2 1 1
17 19902 1 1 65 LEU HB3 H -1.357 7.489 -1.552 1.00 . A A . 154 LEU HB3 1 1
17 19903 1 1 65 LEU HD11 H 1.099 7.293 1.214 1.00 . A A . 154 LEU HD11 1 1
17 19904 1 1 65 LEU HD12 H 0.944 7.004 -0.519 1.00 . A A . 154 LEU HD12 1 1
17 19905 1 1 65 LEU HD13 H -0.118 6.168 0.613 1.00 . A A . 154 LEU HD13 1 1
17 19906 1 1 65 LEU HD21 H 0.548 9.321 1.764 1.00 . A A . 154 LEU HD21 1 1
17 19907 1 1 65 LEU HD22 H -0.733 10.266 1.003 1.00 . A A . 154 LEU HD22 1 1
17 19908 1 1 65 LEU HD23 H 0.741 9.898 0.108 1.00 . A A . 154 LEU HD23 1 1
17 19909 1 1 65 LEU HG H -1.477 8.000 0.902 1.00 . A A . 154 LEU HG 1 1
17 19910 1 1 65 LEU N N 0.039 10.411 -1.993 1.00 . A A . 154 LEU N 1 1
17 19911 1 1 65 LEU O O 1.018 7.608 -3.778 1.00 . A A . 154 LEU O 1 1
17 19912 1 1 66 GLU C C 0.312 8.575 -6.328 1.00 . A A . 155 GLU C 1 1
17 19913 1 1 66 GLU CA C -0.938 8.186 -5.535 1.00 . A A . 155 GLU CA 1 1
17 19914 1 1 66 GLU CB C -2.178 8.856 -6.128 1.00 . A A . 155 GLU CB 1 1
17 19915 1 1 66 GLU CD C -1.797 9.026 -8.590 1.00 . A A . 155 GLU CD 1 1
17 19916 1 1 66 GLU CG C -2.496 8.231 -7.487 1.00 . A A . 155 GLU CG 1 1
17 19917 1 1 66 GLU H H -1.539 9.312 -3.799 1.00 . A A . 155 GLU H 1 1
17 19918 1 1 66 GLU HA H -1.065 7.115 -5.531 1.00 . A A . 155 GLU HA 1 1
17 19919 1 1 66 GLU HB2 H -3.016 8.717 -5.460 1.00 . A A . 155 GLU HB2 1 1
17 19920 1 1 66 GLU HB3 H -1.990 9.912 -6.255 1.00 . A A . 155 GLU HB3 1 1
17 19921 1 1 66 GLU HG2 H -2.148 7.208 -7.503 1.00 . A A . 155 GLU HG2 1 1
17 19922 1 1 66 GLU HG3 H -3.563 8.251 -7.652 1.00 . A A . 155 GLU HG3 1 1
17 19923 1 1 66 GLU N N -0.849 8.707 -4.141 1.00 . A A . 155 GLU N 1 1
17 19924 1 1 66 GLU O O 0.631 7.979 -7.337 1.00 . A A . 155 GLU O 1 1
17 19925 1 1 66 GLU OE1 O -2.003 10.227 -8.649 1.00 . A A . 155 GLU OE1 1 1
17 19926 1 1 66 GLU OE2 O -1.067 8.421 -9.358 1.00 . A A . 155 GLU OE2 1 1
17 19927 1 1 67 PHE C C 3.457 9.186 -6.126 1.00 . A A . 156 PHE C 1 1
17 19928 1 1 67 PHE CA C 2.252 10.000 -6.605 1.00 . A A . 156 PHE CA 1 1
17 19929 1 1 67 PHE CB C 2.425 11.478 -6.251 1.00 . A A . 156 PHE CB 1 1
17 19930 1 1 67 PHE CD1 C 4.342 11.569 -7.888 1.00 . A A . 156 PHE CD1 1 1
17 19931 1 1 67 PHE CD2 C 4.559 12.729 -5.769 1.00 . A A . 156 PHE CD2 1 1
17 19932 1 1 67 PHE CE1 C 5.624 11.995 -8.253 1.00 . A A . 156 PHE CE1 1 1
17 19933 1 1 67 PHE CE2 C 5.841 13.156 -6.134 1.00 . A A . 156 PHE CE2 1 1
17 19934 1 1 67 PHE CG C 3.809 11.935 -6.646 1.00 . A A . 156 PHE CG 1 1
17 19935 1 1 67 PHE CZ C 6.374 12.789 -7.376 1.00 . A A . 156 PHE CZ 1 1
17 19936 1 1 67 PHE H H 0.748 10.041 -5.062 1.00 . A A . 156 PHE H 1 1
17 19937 1 1 67 PHE HA H 2.119 9.889 -7.669 1.00 . A A . 156 PHE HA 1 1
17 19938 1 1 67 PHE HB2 H 1.688 12.063 -6.781 1.00 . A A . 156 PHE HB2 1 1
17 19939 1 1 67 PHE HB3 H 2.294 11.610 -5.187 1.00 . A A . 156 PHE HB3 1 1
17 19940 1 1 67 PHE HD1 H 3.764 10.956 -8.564 1.00 . A A . 156 PHE HD1 1 1
17 19941 1 1 67 PHE HD2 H 4.148 13.012 -4.811 1.00 . A A . 156 PHE HD2 1 1
17 19942 1 1 67 PHE HE1 H 6.036 11.712 -9.210 1.00 . A A . 156 PHE HE1 1 1
17 19943 1 1 67 PHE HE2 H 6.420 13.768 -5.458 1.00 . A A . 156 PHE HE2 1 1
17 19944 1 1 67 PHE HZ H 7.363 13.118 -7.658 1.00 . A A . 156 PHE HZ 1 1
17 19945 1 1 67 PHE N N 1.023 9.573 -5.878 1.00 . A A . 156 PHE N 1 1
17 19946 1 1 67 PHE O O 4.294 8.780 -6.908 1.00 . A A . 156 PHE O 1 1
17 19947 1 1 68 MET C C 4.369 6.660 -4.341 1.00 . A A . 157 MET C 1 1
17 19948 1 1 68 MET CA C 4.700 8.155 -4.320 1.00 . A A . 157 MET CA 1 1
17 19949 1 1 68 MET CB C 4.889 8.642 -2.883 1.00 . A A . 157 MET CB 1 1
17 19950 1 1 68 MET CE C 7.578 10.771 -2.331 1.00 . A A . 157 MET CE 1 1
17 19951 1 1 68 MET CG C 4.985 10.168 -2.869 1.00 . A A . 157 MET CG 1 1
17 19952 1 1 68 MET H H 2.864 9.280 -4.234 1.00 . A A . 157 MET H 1 1
17 19953 1 1 68 MET HA H 5.590 8.353 -4.897 1.00 . A A . 157 MET HA 1 1
17 19954 1 1 68 MET HB2 H 4.048 8.328 -2.283 1.00 . A A . 157 MET HB2 1 1
17 19955 1 1 68 MET HB3 H 5.798 8.223 -2.477 1.00 . A A . 157 MET HB3 1 1
17 19956 1 1 68 MET HE1 H 7.142 10.222 -1.507 1.00 . A A . 157 MET HE1 1 1
17 19957 1 1 68 MET HE2 H 7.715 11.800 -2.041 1.00 . A A . 157 MET HE2 1 1
17 19958 1 1 68 MET HE3 H 8.535 10.342 -2.592 1.00 . A A . 157 MET HE3 1 1
17 19959 1 1 68 MET HG2 H 4.113 10.588 -3.349 1.00 . A A . 157 MET HG2 1 1
17 19960 1 1 68 MET HG3 H 5.038 10.517 -1.849 1.00 . A A . 157 MET HG3 1 1
17 19961 1 1 68 MET N N 3.550 8.944 -4.847 1.00 . A A . 157 MET N 1 1
17 19962 1 1 68 MET O O 5.231 5.821 -4.170 1.00 . A A . 157 MET O 1 1
17 19963 1 1 68 MET SD S 6.473 10.686 -3.762 1.00 . A A . 157 MET SD 1 1
17 19964 1 1 69 LYS C C 3.454 4.167 -5.731 1.00 . A A . 158 LYS C 1 1
17 19965 1 1 69 LYS CA C 2.741 4.882 -4.580 1.00 . A A . 158 LYS CA 1 1
17 19966 1 1 69 LYS CB C 1.228 4.883 -4.802 1.00 . A A . 158 LYS CB 1 1
17 19967 1 1 69 LYS CD C -0.275 3.356 -3.512 1.00 . A A . 158 LYS CD 1 1
17 19968 1 1 69 LYS CE C -1.685 3.730 -3.975 1.00 . A A . 158 LYS CE 1 1
17 19969 1 1 69 LYS CG C 0.694 3.453 -4.693 1.00 . A A . 158 LYS CG 1 1
17 19970 1 1 69 LYS H H 2.446 7.014 -4.684 1.00 . A A . 158 LYS H 1 1
17 19971 1 1 69 LYS HA H 2.974 4.409 -3.639 1.00 . A A . 158 LYS HA 1 1
17 19972 1 1 69 LYS HB2 H 0.755 5.502 -4.053 1.00 . A A . 158 LYS HB2 1 1
17 19973 1 1 69 LYS HB3 H 1.008 5.273 -5.784 1.00 . A A . 158 LYS HB3 1 1
17 19974 1 1 69 LYS HD2 H -0.276 2.346 -3.130 1.00 . A A . 158 LYS HD2 1 1
17 19975 1 1 69 LYS HD3 H 0.038 4.035 -2.733 1.00 . A A . 158 LYS HD3 1 1
17 19976 1 1 69 LYS HE2 H -1.665 4.067 -5.002 1.00 . A A . 158 LYS HE2 1 1
17 19977 1 1 69 LYS HE3 H -2.352 2.890 -3.865 1.00 . A A . 158 LYS HE3 1 1
17 19978 1 1 69 LYS HG2 H 0.179 3.191 -5.605 1.00 . A A . 158 LYS HG2 1 1
17 19979 1 1 69 LYS HG3 H 1.518 2.772 -4.536 1.00 . A A . 158 LYS HG3 1 1
17 19980 1 1 69 LYS HZ1 H -3.128 4.781 -2.905 1.00 . A A . 158 LYS HZ1 1 1
17 19981 1 1 69 LYS HZ2 H -1.871 5.751 -3.511 1.00 . A A . 158 LYS HZ2 1 1
17 19982 1 1 69 LYS HZ3 H -1.604 4.752 -2.163 1.00 . A A . 158 LYS HZ3 1 1
17 19983 1 1 69 LYS N N 3.126 6.322 -4.549 1.00 . A A . 158 LYS N 1 1
17 19984 1 1 69 LYS NZ N -2.104 4.837 -3.070 1.00 . A A . 158 LYS NZ 1 1
17 19985 1 1 69 LYS O O 2.860 3.857 -6.745 1.00 . A A . 158 LYS O 1 1
17 19986 1 1 70 GLY C C 5.651 4.148 -7.856 1.00 . A A . 159 GLY C 1 1
17 19987 1 1 70 GLY CA C 5.473 3.204 -6.665 1.00 . A A . 159 GLY CA 1 1
17 19988 1 1 70 GLY H H 5.182 4.157 -4.755 1.00 . A A . 159 GLY H 1 1
17 19989 1 1 70 GLY HA2 H 6.442 2.903 -6.295 1.00 . A A . 159 GLY HA2 1 1
17 19990 1 1 70 GLY HA3 H 4.921 2.332 -6.982 1.00 . A A . 159 GLY HA3 1 1
17 19991 1 1 70 GLY N N 4.723 3.901 -5.581 1.00 . A A . 159 GLY N 1 1
17 19992 1 1 70 GLY O O 5.059 3.963 -8.901 1.00 . A A . 159 GLY O 1 1
17 19993 1 1 71 VAL C C 7.134 5.357 -10.088 1.00 . A A . 160 VAL C 1 1
17 19994 1 1 71 VAL CA C 6.681 6.112 -8.835 1.00 . A A . 160 VAL CA 1 1
17 19995 1 1 71 VAL CB C 7.781 7.056 -8.351 1.00 . A A . 160 VAL CB 1 1
17 19996 1 1 71 VAL CG1 C 7.201 8.035 -7.329 1.00 . A A . 160 VAL CG1 1 1
17 19997 1 1 71 VAL CG2 C 8.901 6.243 -7.697 1.00 . A A . 160 VAL CG2 1 1
17 19998 1 1 71 VAL H H 6.933 5.289 -6.858 1.00 . A A . 160 VAL H 1 1
17 19999 1 1 71 VAL HA H 5.779 6.668 -9.036 1.00 . A A . 160 VAL HA 1 1
17 20000 1 1 71 VAL HB H 8.177 7.607 -9.191 1.00 . A A . 160 VAL HB 1 1
17 20001 1 1 71 VAL HG11 H 7.990 8.664 -6.945 1.00 . A A . 160 VAL HG11 1 1
17 20002 1 1 71 VAL HG12 H 6.752 7.484 -6.516 1.00 . A A . 160 VAL HG12 1 1
17 20003 1 1 71 VAL HG13 H 6.451 8.650 -7.805 1.00 . A A . 160 VAL HG13 1 1
17 20004 1 1 71 VAL HG21 H 9.858 6.601 -8.049 1.00 . A A . 160 VAL HG21 1 1
17 20005 1 1 71 VAL HG22 H 8.789 5.201 -7.957 1.00 . A A . 160 VAL HG22 1 1
17 20006 1 1 71 VAL HG23 H 8.848 6.354 -6.624 1.00 . A A . 160 VAL HG23 1 1
17 20007 1 1 71 VAL N N 6.464 5.158 -7.709 1.00 . A A . 160 VAL N 1 1
17 20008 1 1 71 VAL O O 8.028 4.536 -10.040 1.00 . A A . 160 VAL O 1 1
17 20009 1 1 72 GLU C C 8.369 5.269 -12.828 1.00 . A A . 161 GLU C 1 1
17 20010 1 1 72 GLU CA C 6.921 4.928 -12.465 1.00 . A A . 161 GLU CA 1 1
17 20011 1 1 72 GLU CB C 5.961 5.454 -13.533 1.00 . A A . 161 GLU CB 1 1
17 20012 1 1 72 GLU CD C 3.713 4.559 -14.158 1.00 . A A . 161 GLU CD 1 1
17 20013 1 1 72 GLU CG C 5.217 4.280 -14.174 1.00 . A A . 161 GLU CG 1 1
17 20014 1 1 72 GLU H H 5.806 6.296 -11.227 1.00 . A A . 161 GLU H 1 1
17 20015 1 1 72 GLU HA H 6.801 3.862 -12.355 1.00 . A A . 161 GLU HA 1 1
17 20016 1 1 72 GLU HB2 H 5.249 6.126 -13.076 1.00 . A A . 161 GLU HB2 1 1
17 20017 1 1 72 GLU HB3 H 6.519 5.981 -14.292 1.00 . A A . 161 GLU HB3 1 1
17 20018 1 1 72 GLU HG2 H 5.551 4.158 -15.195 1.00 . A A . 161 GLU HG2 1 1
17 20019 1 1 72 GLU HG3 H 5.421 3.378 -13.618 1.00 . A A . 161 GLU HG3 1 1
17 20020 1 1 72 GLU N N 6.524 5.630 -11.210 1.00 . A A . 161 GLU N 1 1
17 20021 1 1 72 GLU O O 9.141 4.346 -13.029 1.00 . A A . 161 GLU O 1 1
17 20022 1 1 72 GLU OXT O 8.680 6.446 -12.900 1.00 . A A . 161 GLU OXT 1 1
17 20023 1 1 72 GLU OE1 O 3.266 5.241 -13.250 1.00 . A A . 161 GLU OE1 1 1
17 20024 1 1 72 GLU OE2 O 3.033 4.085 -15.053 1.00 . A A . 161 GLU OE2 1 1
17 20025 2 2 1 CA CA CA 2.504 25.213 0.561 1.00 . B A . 162 CA CA 1 1
17 20026 3 3 1 . C01 C 10.308 13.161 -4.508 1.00 . C A . 1 KDH C01 1 1
17 20027 3 3 1 . C12 C 11.205 9.629 -7.604 1.00 . C A . 1 KDH C12 1 1
17 20028 3 3 1 . C14 C 10.091 10.466 -7.201 1.00 . C A . 1 KDH C14 1 1
17 20029 3 3 1 . C15 C 10.133 11.049 -5.920 1.00 . C A . 1 KDH C15 1 1
17 20030 3 3 1 . C20 C 11.532 11.084 -3.830 1.00 . C A . 1 KDH C20 1 1
17 20031 3 3 1 . C21 C 12.263 10.350 -2.826 1.00 . C A . 1 KDH C21 1 1
17 20032 3 3 1 . C24 C 12.815 11.050 -1.699 1.00 . C A . 1 KDH C24 1 1
17 20033 3 3 1 . C26 C 12.599 12.460 -1.527 1.00 . C A . 1 KDH C26 1 1
17 20034 3 3 1 . C29 C 11.814 13.189 -2.502 1.00 . C A . 1 KDH C29 1 1
17 20035 3 3 1 . C3 C 8.994 10.093 -9.425 1.00 . C A . 1 KDH C3 1 1
17 20036 3 3 1 . C31 C 11.215 12.495 -3.618 1.00 . C A . 1 KDH C31 1 1
17 20037 3 3 1 . C33 C 10.251 12.602 -5.966 1.00 . C A . 1 KDH C33 1 1
17 20038 3 3 1 . C36 C 11.121 13.709 -7.889 1.00 . C A . 1 KDH C36 1 1
17 20039 3 3 1 . C38 C 11.908 13.357 -8.982 1.00 . C A . 1 KDH C38 1 1
17 20040 3 3 1 . C39 C 11.745 12.046 -9.580 1.00 . C A . 1 KDH C39 1 1
17 20041 3 3 1 . C4 C 8.974 10.687 -8.109 1.00 . C A . 1 KDH C4 1 1
17 20042 3 3 1 . C41 C 12.873 14.291 -9.507 1.00 . C A . 1 KDH C41 1 1
17 20043 3 3 1 . C43 C 13.685 13.919 -10.638 1.00 . C A . 1 KDH C43 1 1
17 20044 3 3 1 . C46 C 13.536 12.611 -11.229 1.00 . C A . 1 KDH C46 1 1
17 20045 3 3 1 . C49 C 12.555 11.675 -10.713 1.00 . C A . 1 KDH C49 1 1
17 20046 3 3 1 . C6 C 10.097 9.256 -9.814 1.00 . C A . 1 KDH C6 1 1
17 20047 3 3 1 . C9 C 11.205 9.018 -8.913 1.00 . C A . 1 KDH C9 1 1
17 20048 3 3 1 . H01 H 10.588 14.212 -4.555 1.00 . C A . 1 KDH H01 1 1
17 20049 3 3 1 . H01A H 9.307 13.023 -4.092 1.00 . C A . 1 KDH H01A 1 1
17 20050 3 3 1 . H12 H 12.040 9.455 -6.933 1.00 . C A . 1 KDH H12 1 1
17 20051 3 3 1 . H15 H 9.150 10.871 -5.473 1.00 . C A . 1 KDH H15 1 1
17 20052 3 3 1 . H21 H 12.392 9.273 -2.923 1.00 . C A . 1 KDH H21 1 1
17 20053 3 3 1 . H26 H 13.019 12.986 -0.670 1.00 . C A . 1 KDH H26 1 1
17 20054 3 3 1 . H33 H 9.329 12.983 -6.423 1.00 . C A . 1 KDH H33 1 1
17 20055 3 3 1 . H39 H 11.022 11.345 -9.183 1.00 . C A . 1 KDH H39 1 1
17 20056 3 3 1 . H4 H 8.129 11.296 -7.798 1.00 . C A . 1 KDH H4 1 1
17 20057 3 3 1 . H41 H 12.995 15.275 -9.059 1.00 . C A . 1 KDH H41 1 1
17 20058 3 3 1 . HO02 H 12.951 10.049 -0.044 1.00 . C A . 1 KDH HO02 1 1
17 20059 3 3 1 . HO03 H 10.806 14.817 -2.816 1.00 . C A . 1 KDH HO03 1 1
17 20060 3 3 1 . HO1 H 7.922 9.530 -10.939 1.00 . C A . 1 KDH HO1 1 1
17 20061 3 3 1 . HO10 H 13.032 8.786 -9.530 1.00 . C A . 1 KDH HO10 1 1
17 20062 3 3 1 . HO44 H 14.583 14.705 -12.169 1.00 . C A . 1 KDH HO44 1 1
17 20063 3 3 1 . HO47 H 15.224 11.971 -11.946 1.00 . C A . 1 KDH HO47 1 1
17 20064 3 3 1 . HO50 H 12.556 10.565 -12.302 1.00 . C A . 1 KDH HO50 1 1
17 20065 3 3 1 . HO7 H 10.356 7.711 -10.967 1.00 . C A . 1 KDH HO7 1 1
17 20066 3 3 1 . O01 O 11.143 10.446 -5.002 1.00 . C A . 1 KDH O01 1 1
17 20067 3 3 1 . O02 O 13.556 10.369 -0.777 1.00 . C A . 1 KDH O02 1 1
17 20068 3 3 1 . O03 O 11.642 14.533 -2.360 1.00 . C A . 1 KDH O03 1 1
17 20069 3 3 1 . O1 O 7.984 10.311 -10.312 1.00 . C A . 1 KDH O1 1 1
17 20070 3 3 1 . O10 O 12.231 8.218 -9.320 1.00 . C A . 1 KDH O10 1 1
17 20071 3 3 1 . O35 O 11.401 13.033 -6.733 1.00 . C A . 1 KDH O35 1 1
17 20072 3 3 1 . O37 O 10.243 14.573 -7.996 1.00 . C A . 1 KDH O37 1 1
17 20073 3 3 1 . O44 O 14.605 14.781 -11.173 1.00 . C A . 1 KDH O44 1 1
17 20074 3 3 1 . O47 O 14.320 12.247 -12.283 1.00 . C A . 1 KDH O47 1 1
17 20075 3 3 1 . O50 O 12.423 10.458 -11.319 1.00 . C A . 1 KDH O50 1 1
17 20076 3 3 1 . O7 O 10.101 8.675 -11.053 1.00 . C A . 1 KDH O7 1 1
17 20077 4 2 1 CA CA CA -5.532 18.795 -5.764 1.00 . D A . 2 CA CA 1 1
18 20078 1 1 1 MET C C 11.142 6.564 -0.652 1.00 . A A . 90 MET C 1 1
18 20079 1 1 1 MET CA C 12.435 6.426 0.157 1.00 . A A . 90 MET CA 1 1
18 20080 1 1 1 MET CB C 13.011 7.804 0.487 1.00 . A A . 90 MET CB 1 1
18 20081 1 1 1 MET CE C 13.039 8.756 3.924 1.00 . A A . 90 MET CE 1 1
18 20082 1 1 1 MET CG C 14.018 7.678 1.632 1.00 . A A . 90 MET CG 1 1
18 20083 1 1 1 MET H1 H 13.166 4.796 -0.916 1.00 . A A . 90 MET H1 1 1
18 20084 1 1 1 MET H2 H 14.365 5.688 -0.108 1.00 . A A . 90 MET H2 1 1
18 20085 1 1 1 MET H3 H 13.657 6.300 -1.526 1.00 . A A . 90 MET H3 1 1
18 20086 1 1 1 MET HA H 12.254 5.875 1.067 1.00 . A A . 90 MET HA 1 1
18 20087 1 1 1 MET HB2 H 13.505 8.206 -0.387 1.00 . A A . 90 MET HB2 1 1
18 20088 1 1 1 MET HB3 H 12.211 8.466 0.785 1.00 . A A . 90 MET HB3 1 1
18 20089 1 1 1 MET HE1 H 12.869 9.611 4.564 1.00 . A A . 90 MET HE1 1 1
18 20090 1 1 1 MET HE2 H 13.519 7.975 4.491 1.00 . A A . 90 MET HE2 1 1
18 20091 1 1 1 MET HE3 H 12.095 8.393 3.542 1.00 . A A . 90 MET HE3 1 1
18 20092 1 1 1 MET HG2 H 13.706 6.889 2.300 1.00 . A A . 90 MET HG2 1 1
18 20093 1 1 1 MET HG3 H 14.993 7.444 1.229 1.00 . A A . 90 MET HG3 1 1
18 20094 1 1 1 MET N N 13.485 5.752 -0.660 1.00 . A A . 90 MET N 1 1
18 20095 1 1 1 MET O O 11.166 6.715 -1.857 1.00 . A A . 90 MET O 1 1
18 20096 1 1 1 MET SD S 14.099 9.241 2.540 1.00 . A A . 90 MET SD 1 1
18 20097 1 1 2 GLY C C 8.039 5.278 -0.812 1.00 . A A . 91 GLY C 1 1
18 20098 1 1 2 GLY CA C 8.721 6.646 -0.728 1.00 . A A . 91 GLY CA 1 1
18 20099 1 1 2 GLY H H 10.017 6.395 0.975 1.00 . A A . 91 GLY H 1 1
18 20100 1 1 2 GLY HA2 H 8.079 7.338 -0.202 1.00 . A A . 91 GLY HA2 1 1
18 20101 1 1 2 GLY HA3 H 8.906 7.013 -1.726 1.00 . A A . 91 GLY HA3 1 1
18 20102 1 1 2 GLY N N 10.014 6.516 0.002 1.00 . A A . 91 GLY N 1 1
18 20103 1 1 2 GLY O O 8.359 4.465 -1.656 1.00 . A A . 91 GLY O 1 1
18 20104 1 1 3 LYS C C 4.902 3.896 0.260 1.00 . A A . 92 LYS C 1 1
18 20105 1 1 3 LYS CA C 6.402 3.700 0.026 1.00 . A A . 92 LYS CA 1 1
18 20106 1 1 3 LYS CB C 7.023 2.896 1.168 1.00 . A A . 92 LYS CB 1 1
18 20107 1 1 3 LYS CD C 9.429 2.374 1.599 1.00 . A A . 92 LYS CD 1 1
18 20108 1 1 3 LYS CE C 9.208 1.595 2.897 1.00 . A A . 92 LYS CE 1 1
18 20109 1 1 3 LYS CG C 8.249 2.138 0.653 1.00 . A A . 92 LYS CG 1 1
18 20110 1 1 3 LYS H H 6.856 5.685 0.733 1.00 . A A . 92 LYS H 1 1
18 20111 1 1 3 LYS HA H 6.576 3.202 -0.915 1.00 . A A . 92 LYS HA 1 1
18 20112 1 1 3 LYS HB2 H 7.321 3.568 1.960 1.00 . A A . 92 LYS HB2 1 1
18 20113 1 1 3 LYS HB3 H 6.299 2.190 1.548 1.00 . A A . 92 LYS HB3 1 1
18 20114 1 1 3 LYS HD2 H 10.341 2.037 1.127 1.00 . A A . 92 LYS HD2 1 1
18 20115 1 1 3 LYS HD3 H 9.506 3.427 1.822 1.00 . A A . 92 LYS HD3 1 1
18 20116 1 1 3 LYS HE2 H 8.767 2.236 3.648 1.00 . A A . 92 LYS HE2 1 1
18 20117 1 1 3 LYS HE3 H 8.581 0.735 2.719 1.00 . A A . 92 LYS HE3 1 1
18 20118 1 1 3 LYS HG2 H 8.026 1.081 0.610 1.00 . A A . 92 LYS HG2 1 1
18 20119 1 1 3 LYS HG3 H 8.504 2.493 -0.333 1.00 . A A . 92 LYS HG3 1 1
18 20120 1 1 3 LYS HZ1 H 11.127 1.985 3.601 1.00 . A A . 92 LYS HZ1 1 1
18 20121 1 1 3 LYS HZ2 H 11.037 0.674 2.525 1.00 . A A . 92 LYS HZ2 1 1
18 20122 1 1 3 LYS HZ3 H 10.488 0.504 4.123 1.00 . A A . 92 LYS HZ3 1 1
18 20123 1 1 3 LYS N N 7.101 5.016 0.058 1.00 . A A . 92 LYS N 1 1
18 20124 1 1 3 LYS NZ N 10.568 1.156 3.319 1.00 . A A . 92 LYS NZ 1 1
18 20125 1 1 3 LYS O O 4.103 3.801 -0.651 1.00 . A A . 92 LYS O 1 1
18 20126 1 1 4 SER C C 2.901 5.511 2.784 1.00 . A A . 93 SER C 1 1
18 20127 1 1 4 SER CA C 3.070 4.376 1.771 1.00 . A A . 93 SER CA 1 1
18 20128 1 1 4 SER CB C 2.595 3.051 2.364 1.00 . A A . 93 SER CB 1 1
18 20129 1 1 4 SER H H 5.178 4.245 2.193 1.00 . A A . 93 SER H 1 1
18 20130 1 1 4 SER HA H 2.525 4.592 0.865 1.00 . A A . 93 SER HA 1 1
18 20131 1 1 4 SER HB2 H 1.566 2.882 2.096 1.00 . A A . 93 SER HB2 1 1
18 20132 1 1 4 SER HB3 H 3.203 2.244 1.975 1.00 . A A . 93 SER HB3 1 1
18 20133 1 1 4 SER HG H 1.819 3.128 4.146 1.00 . A A . 93 SER HG 1 1
18 20134 1 1 4 SER N N 4.516 4.171 1.475 1.00 . A A . 93 SER N 1 1
18 20135 1 1 4 SER O O 3.859 6.132 3.198 1.00 . A A . 93 SER O 1 1
18 20136 1 1 4 SER OG O 2.706 3.104 3.780 1.00 . A A . 93 SER OG 1 1
18 20137 1 1 5 GLU C C 2.365 6.674 5.405 1.00 . A A . 94 GLU C 1 1
18 20138 1 1 5 GLU CA C 1.469 6.877 4.180 1.00 . A A . 94 GLU CA 1 1
18 20139 1 1 5 GLU CB C -0.005 6.764 4.569 1.00 . A A . 94 GLU CB 1 1
18 20140 1 1 5 GLU CD C -2.237 6.470 3.488 1.00 . A A . 94 GLU CD 1 1
18 20141 1 1 5 GLU CG C -0.877 7.160 3.377 1.00 . A A . 94 GLU CG 1 1
18 20142 1 1 5 GLU H H 0.931 5.269 2.848 1.00 . A A . 94 GLU H 1 1
18 20143 1 1 5 GLU HA H 1.658 7.838 3.729 1.00 . A A . 94 GLU HA 1 1
18 20144 1 1 5 GLU HB2 H -0.225 5.746 4.855 1.00 . A A . 94 GLU HB2 1 1
18 20145 1 1 5 GLU HB3 H -0.211 7.424 5.398 1.00 . A A . 94 GLU HB3 1 1
18 20146 1 1 5 GLU HG2 H -1.014 8.232 3.372 1.00 . A A . 94 GLU HG2 1 1
18 20147 1 1 5 GLU HG3 H -0.394 6.855 2.460 1.00 . A A . 94 GLU HG3 1 1
18 20148 1 1 5 GLU N N 1.692 5.783 3.191 1.00 . A A . 94 GLU N 1 1
18 20149 1 1 5 GLU O O 2.605 7.589 6.169 1.00 . A A . 94 GLU O 1 1
18 20150 1 1 5 GLU OE1 O -2.589 6.073 4.587 1.00 . A A . 94 GLU OE1 1 1
18 20151 1 1 5 GLU OE2 O -2.903 6.349 2.473 1.00 . A A . 94 GLU OE2 1 1
18 20152 1 1 6 GLU C C 5.121 5.861 6.542 1.00 . A A . 95 GLU C 1 1
18 20153 1 1 6 GLU CA C 3.747 5.227 6.772 1.00 . A A . 95 GLU CA 1 1
18 20154 1 1 6 GLU CB C 3.862 3.705 6.853 1.00 . A A . 95 GLU CB 1 1
18 20155 1 1 6 GLU CD C 2.420 1.977 7.940 1.00 . A A . 95 GLU CD 1 1
18 20156 1 1 6 GLU CG C 3.280 3.219 8.182 1.00 . A A . 95 GLU CG 1 1
18 20157 1 1 6 GLU H H 2.663 4.760 4.970 1.00 . A A . 95 GLU H 1 1
18 20158 1 1 6 GLU HA H 3.298 5.613 7.674 1.00 . A A . 95 GLU HA 1 1
18 20159 1 1 6 GLU HB2 H 3.315 3.259 6.035 1.00 . A A . 95 GLU HB2 1 1
18 20160 1 1 6 GLU HB3 H 4.901 3.419 6.791 1.00 . A A . 95 GLU HB3 1 1
18 20161 1 1 6 GLU HG2 H 4.086 2.973 8.859 1.00 . A A . 95 GLU HG2 1 1
18 20162 1 1 6 GLU HG3 H 2.671 3.997 8.616 1.00 . A A . 95 GLU HG3 1 1
18 20163 1 1 6 GLU N N 2.865 5.484 5.598 1.00 . A A . 95 GLU N 1 1
18 20164 1 1 6 GLU O O 5.679 6.493 7.416 1.00 . A A . 95 GLU O 1 1
18 20165 1 1 6 GLU OE1 O 2.705 1.257 6.997 1.00 . A A . 95 GLU OE1 1 1
18 20166 1 1 6 GLU OE2 O 1.490 1.767 8.701 1.00 . A A . 95 GLU OE2 1 1
18 20167 1 1 7 GLU C C 6.830 7.720 4.538 1.00 . A A . 96 GLU C 1 1
18 20168 1 1 7 GLU CA C 7.001 6.297 5.076 1.00 . A A . 96 GLU CA 1 1
18 20169 1 1 7 GLU CB C 7.616 5.391 4.009 1.00 . A A . 96 GLU CB 1 1
18 20170 1 1 7 GLU CD C 9.710 4.678 5.172 1.00 . A A . 96 GLU CD 1 1
18 20171 1 1 7 GLU CG C 9.140 5.530 4.036 1.00 . A A . 96 GLU CG 1 1
18 20172 1 1 7 GLU H H 5.196 5.190 4.675 1.00 . A A . 96 GLU H 1 1
18 20173 1 1 7 GLU HA H 7.617 6.297 5.961 1.00 . A A . 96 GLU HA 1 1
18 20174 1 1 7 GLU HB2 H 7.343 4.364 4.207 1.00 . A A . 96 GLU HB2 1 1
18 20175 1 1 7 GLU HB3 H 7.248 5.680 3.036 1.00 . A A . 96 GLU HB3 1 1
18 20176 1 1 7 GLU HG2 H 9.548 5.194 3.093 1.00 . A A . 96 GLU HG2 1 1
18 20177 1 1 7 GLU HG3 H 9.405 6.564 4.196 1.00 . A A . 96 GLU HG3 1 1
18 20178 1 1 7 GLU N N 5.666 5.700 5.367 1.00 . A A . 96 GLU N 1 1
18 20179 1 1 7 GLU O O 7.726 8.537 4.618 1.00 . A A . 96 GLU O 1 1
18 20180 1 1 7 GLU OE1 O 9.022 3.771 5.609 1.00 . A A . 96 GLU OE1 1 1
18 20181 1 1 7 GLU OE2 O 10.826 4.948 5.585 1.00 . A A . 96 GLU OE2 1 1
18 20182 1 1 8 LEU C C 4.983 10.331 4.561 1.00 . A A . 97 LEU C 1 1
18 20183 1 1 8 LEU CA C 5.450 9.390 3.447 1.00 . A A . 97 LEU CA 1 1
18 20184 1 1 8 LEU CB C 4.349 9.216 2.400 1.00 . A A . 97 LEU CB 1 1
18 20185 1 1 8 LEU CD1 C 3.828 8.261 0.151 1.00 . A A . 97 LEU CD1 1 1
18 20186 1 1 8 LEU CD2 C 6.203 8.652 0.824 1.00 . A A . 97 LEU CD2 1 1
18 20187 1 1 8 LEU CG C 4.815 8.239 1.320 1.00 . A A . 97 LEU CG 1 1
18 20188 1 1 8 LEU H H 4.975 7.346 3.937 1.00 . A A . 97 LEU H 1 1
18 20189 1 1 8 LEU HA H 6.345 9.769 2.981 1.00 . A A . 97 LEU HA 1 1
18 20190 1 1 8 LEU HB2 H 3.459 8.828 2.875 1.00 . A A . 97 LEU HB2 1 1
18 20191 1 1 8 LEU HB3 H 4.128 10.171 1.947 1.00 . A A . 97 LEU HB3 1 1
18 20192 1 1 8 LEU HD11 H 3.337 7.302 0.078 1.00 . A A . 97 LEU HD11 1 1
18 20193 1 1 8 LEU HD12 H 4.360 8.464 -0.767 1.00 . A A . 97 LEU HD12 1 1
18 20194 1 1 8 LEU HD13 H 3.090 9.032 0.318 1.00 . A A . 97 LEU HD13 1 1
18 20195 1 1 8 LEU HD21 H 6.249 9.728 0.737 1.00 . A A . 97 LEU HD21 1 1
18 20196 1 1 8 LEU HD22 H 6.389 8.205 -0.141 1.00 . A A . 97 LEU HD22 1 1
18 20197 1 1 8 LEU HD23 H 6.951 8.316 1.526 1.00 . A A . 97 LEU HD23 1 1
18 20198 1 1 8 LEU HG H 4.860 7.242 1.732 1.00 . A A . 97 LEU HG 1 1
18 20199 1 1 8 LEU N N 5.684 8.021 3.991 1.00 . A A . 97 LEU N 1 1
18 20200 1 1 8 LEU O O 5.156 11.532 4.486 1.00 . A A . 97 LEU O 1 1
18 20201 1 1 9 SER C C 5.026 11.590 7.186 1.00 . A A . 98 SER C 1 1
18 20202 1 1 9 SER CA C 3.906 10.659 6.710 1.00 . A A . 98 SER CA 1 1
18 20203 1 1 9 SER CB C 3.511 9.686 7.819 1.00 . A A . 98 SER CB 1 1
18 20204 1 1 9 SER H H 4.256 8.825 5.632 1.00 . A A . 98 SER H 1 1
18 20205 1 1 9 SER HA H 3.047 11.232 6.399 1.00 . A A . 98 SER HA 1 1
18 20206 1 1 9 SER HB2 H 3.516 10.197 8.768 1.00 . A A . 98 SER HB2 1 1
18 20207 1 1 9 SER HB3 H 2.517 9.304 7.625 1.00 . A A . 98 SER HB3 1 1
18 20208 1 1 9 SER HG H 3.965 7.797 7.707 1.00 . A A . 98 SER HG 1 1
18 20209 1 1 9 SER N N 4.388 9.796 5.593 1.00 . A A . 98 SER N 1 1
18 20210 1 1 9 SER O O 4.776 12.653 7.720 1.00 . A A . 98 SER O 1 1
18 20211 1 1 9 SER OG O 4.445 8.615 7.859 1.00 . A A . 98 SER OG 1 1
18 20212 1 1 10 ASP C C 7.901 12.906 6.275 1.00 . A A . 99 ASP C 1 1
18 20213 1 1 10 ASP CA C 7.389 12.062 7.445 1.00 . A A . 99 ASP CA 1 1
18 20214 1 1 10 ASP CB C 8.469 11.087 7.913 1.00 . A A . 99 ASP CB 1 1
18 20215 1 1 10 ASP CG C 7.930 10.244 9.070 1.00 . A A . 99 ASP CG 1 1
18 20216 1 1 10 ASP H H 6.437 10.337 6.570 1.00 . A A . 99 ASP H 1 1
18 20217 1 1 10 ASP HA H 7.083 12.695 8.263 1.00 . A A . 99 ASP HA 1 1
18 20218 1 1 10 ASP HB2 H 8.748 10.440 7.094 1.00 . A A . 99 ASP HB2 1 1
18 20219 1 1 10 ASP HB3 H 9.334 11.640 8.246 1.00 . A A . 99 ASP HB3 1 1
18 20220 1 1 10 ASP N N 6.256 11.199 7.001 1.00 . A A . 99 ASP N 1 1
18 20221 1 1 10 ASP O O 8.663 13.836 6.454 1.00 . A A . 99 ASP O 1 1
18 20222 1 1 10 ASP OD1 O 7.782 10.785 10.153 1.00 . A A . 99 ASP OD1 1 1
18 20223 1 1 10 ASP OD2 O 7.675 9.070 8.854 1.00 . A A . 99 ASP OD2 1 1
18 20224 1 1 11 LEU C C 7.039 14.567 3.651 1.00 . A A . 100 LEU C 1 1
18 20225 1 1 11 LEU CA C 7.959 13.368 3.897 1.00 . A A . 100 LEU CA 1 1
18 20226 1 1 11 LEU CB C 7.883 12.390 2.724 1.00 . A A . 100 LEU CB 1 1
18 20227 1 1 11 LEU CD1 C 8.791 10.246 1.816 1.00 . A A . 100 LEU CD1 1 1
18 20228 1 1 11 LEU CD2 C 10.351 12.053 2.555 1.00 . A A . 100 LEU CD2 1 1
18 20229 1 1 11 LEU CG C 9.013 11.365 2.836 1.00 . A A . 100 LEU CG 1 1
18 20230 1 1 11 LEU H H 6.880 11.832 4.956 1.00 . A A . 100 LEU H 1 1
18 20231 1 1 11 LEU HA H 8.977 13.695 4.038 1.00 . A A . 100 LEU HA 1 1
18 20232 1 1 11 LEU HB2 H 6.930 11.880 2.742 1.00 . A A . 100 LEU HB2 1 1
18 20233 1 1 11 LEU HB3 H 7.983 12.933 1.796 1.00 . A A . 100 LEU HB3 1 1
18 20234 1 1 11 LEU HD11 H 8.077 10.572 1.074 1.00 . A A . 100 LEU HD11 1 1
18 20235 1 1 11 LEU HD12 H 8.412 9.370 2.320 1.00 . A A . 100 LEU HD12 1 1
18 20236 1 1 11 LEU HD13 H 9.728 10.008 1.334 1.00 . A A . 100 LEU HD13 1 1
18 20237 1 1 11 LEU HD21 H 10.645 11.864 1.533 1.00 . A A . 100 LEU HD21 1 1
18 20238 1 1 11 LEU HD22 H 11.103 11.663 3.224 1.00 . A A . 100 LEU HD22 1 1
18 20239 1 1 11 LEU HD23 H 10.248 13.117 2.709 1.00 . A A . 100 LEU HD23 1 1
18 20240 1 1 11 LEU HG H 9.022 10.947 3.833 1.00 . A A . 100 LEU HG 1 1
18 20241 1 1 11 LEU N N 7.492 12.587 5.079 1.00 . A A . 100 LEU N 1 1
18 20242 1 1 11 LEU O O 7.475 15.618 3.226 1.00 . A A . 100 LEU O 1 1
18 20243 1 1 12 PHE C C 5.210 16.754 4.539 1.00 . A A . 101 PHE C 1 1
18 20244 1 1 12 PHE CA C 4.822 15.545 3.683 1.00 . A A . 101 PHE CA 1 1
18 20245 1 1 12 PHE CB C 3.456 15.006 4.106 1.00 . A A . 101 PHE CB 1 1
18 20246 1 1 12 PHE CD1 C 2.005 17.016 4.562 1.00 . A A . 101 PHE CD1 1 1
18 20247 1 1 12 PHE CD2 C 1.761 15.857 2.446 1.00 . A A . 101 PHE CD2 1 1
18 20248 1 1 12 PHE CE1 C 1.009 17.923 4.180 1.00 . A A . 101 PHE CE1 1 1
18 20249 1 1 12 PHE CE2 C 0.766 16.764 2.064 1.00 . A A . 101 PHE CE2 1 1
18 20250 1 1 12 PHE CG C 2.381 15.983 3.695 1.00 . A A . 101 PHE CG 1 1
18 20251 1 1 12 PHE CZ C 0.390 17.796 2.931 1.00 . A A . 101 PHE CZ 1 1
18 20252 1 1 12 PHE H H 5.438 13.558 4.248 1.00 . A A . 101 PHE H 1 1
18 20253 1 1 12 PHE HA H 4.802 15.814 2.639 1.00 . A A . 101 PHE HA 1 1
18 20254 1 1 12 PHE HB2 H 3.281 14.054 3.626 1.00 . A A . 101 PHE HB2 1 1
18 20255 1 1 12 PHE HB3 H 3.435 14.879 5.178 1.00 . A A . 101 PHE HB3 1 1
18 20256 1 1 12 PHE HD1 H 2.483 17.113 5.526 1.00 . A A . 101 PHE HD1 1 1
18 20257 1 1 12 PHE HD2 H 2.052 15.060 1.777 1.00 . A A . 101 PHE HD2 1 1
18 20258 1 1 12 PHE HE1 H 0.719 18.719 4.849 1.00 . A A . 101 PHE HE1 1 1
18 20259 1 1 12 PHE HE2 H 0.287 16.666 1.100 1.00 . A A . 101 PHE HE2 1 1
18 20260 1 1 12 PHE HZ H -0.379 18.496 2.636 1.00 . A A . 101 PHE HZ 1 1
18 20261 1 1 12 PHE N N 5.770 14.416 3.910 1.00 . A A . 101 PHE N 1 1
18 20262 1 1 12 PHE O O 5.114 17.887 4.107 1.00 . A A . 101 PHE O 1 1
18 20263 1 1 13 ARG C C 7.431 18.169 6.271 1.00 . A A . 102 ARG C 1 1
18 20264 1 1 13 ARG CA C 6.026 17.671 6.627 1.00 . A A . 102 ARG CA 1 1
18 20265 1 1 13 ARG CB C 5.996 17.107 8.049 1.00 . A A . 102 ARG CB 1 1
18 20266 1 1 13 ARG CD C 7.014 15.369 9.530 1.00 . A A . 102 ARG CD 1 1
18 20267 1 1 13 ARG CG C 7.228 16.230 8.283 1.00 . A A . 102 ARG CG 1 1
18 20268 1 1 13 ARG CZ C 7.632 15.671 11.855 1.00 . A A . 102 ARG CZ 1 1
18 20269 1 1 13 ARG H H 5.708 15.609 6.082 1.00 . A A . 102 ARG H 1 1
18 20270 1 1 13 ARG HA H 5.310 18.472 6.535 1.00 . A A . 102 ARG HA 1 1
18 20271 1 1 13 ARG HB2 H 5.993 17.921 8.759 1.00 . A A . 102 ARG HB2 1 1
18 20272 1 1 13 ARG HB3 H 5.104 16.512 8.181 1.00 . A A . 102 ARG HB3 1 1
18 20273 1 1 13 ARG HD2 H 5.960 15.173 9.673 1.00 . A A . 102 ARG HD2 1 1
18 20274 1 1 13 ARG HD3 H 7.563 14.444 9.448 1.00 . A A . 102 ARG HD3 1 1
18 20275 1 1 13 ARG HE H 7.842 17.105 10.497 1.00 . A A . 102 ARG HE 1 1
18 20276 1 1 13 ARG HG2 H 7.383 15.592 7.425 1.00 . A A . 102 ARG HG2 1 1
18 20277 1 1 13 ARG HG3 H 8.094 16.859 8.426 1.00 . A A . 102 ARG HG3 1 1
18 20278 1 1 13 ARG HH11 H 6.880 13.891 11.325 1.00 . A A . 102 ARG HH11 1 1
18 20279 1 1 13 ARG HH12 H 7.308 14.057 12.995 1.00 . A A . 102 ARG HH12 1 1
18 20280 1 1 13 ARG HH21 H 8.403 17.327 12.672 1.00 . A A . 102 ARG HH21 1 1
18 20281 1 1 13 ARG HH22 H 8.168 15.996 13.755 1.00 . A A . 102 ARG HH22 1 1
18 20282 1 1 13 ARG N N 5.641 16.528 5.749 1.00 . A A . 102 ARG N 1 1
18 20283 1 1 13 ARG NE N 7.550 16.183 10.656 1.00 . A A . 102 ARG NE 1 1
18 20284 1 1 13 ARG NH1 N 7.243 14.444 12.075 1.00 . A A . 102 ARG NH1 1 1
18 20285 1 1 13 ARG NH2 N 8.104 16.387 12.837 1.00 . A A . 102 ARG NH2 1 1
18 20286 1 1 13 ARG O O 7.726 19.344 6.374 1.00 . A A . 102 ARG O 1 1
18 20287 1 1 14 MET C C 9.702 18.307 4.081 1.00 . A A . 103 MET C 1 1
18 20288 1 1 14 MET CA C 9.682 17.720 5.495 1.00 . A A . 103 MET CA 1 1
18 20289 1 1 14 MET CB C 10.526 16.446 5.561 1.00 . A A . 103 MET CB 1 1
18 20290 1 1 14 MET CE C 14.509 17.043 6.436 1.00 . A A . 103 MET CE 1 1
18 20291 1 1 14 MET CG C 11.812 16.725 6.343 1.00 . A A . 103 MET CG 1 1
18 20292 1 1 14 MET H H 8.044 16.345 5.779 1.00 . A A . 103 MET H 1 1
18 20293 1 1 14 MET HA H 10.048 18.442 6.208 1.00 . A A . 103 MET HA 1 1
18 20294 1 1 14 MET HB2 H 9.964 15.667 6.056 1.00 . A A . 103 MET HB2 1 1
18 20295 1 1 14 MET HB3 H 10.778 16.129 4.561 1.00 . A A . 103 MET HB3 1 1
18 20296 1 1 14 MET HE1 H 15.459 16.696 6.054 1.00 . A A . 103 MET HE1 1 1
18 20297 1 1 14 MET HE2 H 14.275 16.510 7.344 1.00 . A A . 103 MET HE2 1 1
18 20298 1 1 14 MET HE3 H 14.564 18.102 6.647 1.00 . A A . 103 MET HE3 1 1
18 20299 1 1 14 MET HG2 H 11.735 17.685 6.833 1.00 . A A . 103 MET HG2 1 1
18 20300 1 1 14 MET HG3 H 11.957 15.953 7.085 1.00 . A A . 103 MET HG3 1 1
18 20301 1 1 14 MET N N 8.299 17.289 5.855 1.00 . A A . 103 MET N 1 1
18 20302 1 1 14 MET O O 10.213 19.385 3.854 1.00 . A A . 103 MET O 1 1
18 20303 1 1 14 MET SD S 13.219 16.741 5.204 1.00 . A A . 103 MET SD 1 1
18 20304 1 1 15 PHE C C 8.578 19.549 1.698 1.00 . A A . 104 PHE C 1 1
18 20305 1 1 15 PHE CA C 9.139 18.125 1.730 1.00 . A A . 104 PHE CA 1 1
18 20306 1 1 15 PHE CB C 8.226 17.170 0.956 1.00 . A A . 104 PHE CB 1 1
18 20307 1 1 15 PHE CD1 C 10.238 15.646 1.152 1.00 . A A . 104 PHE CD1 1 1
18 20308 1 1 15 PHE CD2 C 8.429 15.013 -0.335 1.00 . A A . 104 PHE CD2 1 1
18 20309 1 1 15 PHE CE1 C 10.932 14.483 0.802 1.00 . A A . 104 PHE CE1 1 1
18 20310 1 1 15 PHE CE2 C 9.125 13.849 -0.684 1.00 . A A . 104 PHE CE2 1 1
18 20311 1 1 15 PHE CG C 8.984 15.913 0.583 1.00 . A A . 104 PHE CG 1 1
18 20312 1 1 15 PHE CZ C 10.376 13.584 -0.115 1.00 . A A . 104 PHE CZ 1 1
18 20313 1 1 15 PHE H H 8.744 16.736 3.331 1.00 . A A . 104 PHE H 1 1
18 20314 1 1 15 PHE HA H 10.133 18.102 1.312 1.00 . A A . 104 PHE HA 1 1
18 20315 1 1 15 PHE HB2 H 7.378 16.908 1.571 1.00 . A A . 104 PHE HB2 1 1
18 20316 1 1 15 PHE HB3 H 7.879 17.657 0.057 1.00 . A A . 104 PHE HB3 1 1
18 20317 1 1 15 PHE HD1 H 10.667 16.339 1.860 1.00 . A A . 104 PHE HD1 1 1
18 20318 1 1 15 PHE HD2 H 7.464 15.217 -0.774 1.00 . A A . 104 PHE HD2 1 1
18 20319 1 1 15 PHE HE1 H 11.898 14.279 1.241 1.00 . A A . 104 PHE HE1 1 1
18 20320 1 1 15 PHE HE2 H 8.696 13.156 -1.392 1.00 . A A . 104 PHE HE2 1 1
18 20321 1 1 15 PHE HZ H 10.913 12.687 -0.385 1.00 . A A . 104 PHE HZ 1 1
18 20322 1 1 15 PHE N N 9.150 17.605 3.128 1.00 . A A . 104 PHE N 1 1
18 20323 1 1 15 PHE O O 9.162 20.443 1.119 1.00 . A A . 104 PHE O 1 1
18 20324 1 1 16 ASP C C 7.905 22.167 2.738 1.00 . A A . 105 ASP C 1 1
18 20325 1 1 16 ASP CA C 6.855 21.136 2.317 1.00 . A A . 105 ASP CA 1 1
18 20326 1 1 16 ASP CB C 5.721 21.074 3.341 1.00 . A A . 105 ASP CB 1 1
18 20327 1 1 16 ASP CG C 4.684 22.150 3.019 1.00 . A A . 105 ASP CG 1 1
18 20328 1 1 16 ASP H H 6.992 19.034 2.776 1.00 . A A . 105 ASP H 1 1
18 20329 1 1 16 ASP HA H 6.459 21.377 1.343 1.00 . A A . 105 ASP HA 1 1
18 20330 1 1 16 ASP HB2 H 5.254 20.100 3.301 1.00 . A A . 105 ASP HB2 1 1
18 20331 1 1 16 ASP HB3 H 6.118 21.243 4.330 1.00 . A A . 105 ASP HB3 1 1
18 20332 1 1 16 ASP N N 7.449 19.768 2.315 1.00 . A A . 105 ASP N 1 1
18 20333 1 1 16 ASP O O 8.136 22.389 3.910 1.00 . A A . 105 ASP O 1 1
18 20334 1 1 16 ASP OD1 O 4.261 22.214 1.877 1.00 . A A . 105 ASP OD1 1 1
18 20335 1 1 16 ASP OD2 O 4.331 22.893 3.920 1.00 . A A . 105 ASP OD2 1 1
18 20336 1 1 17 LYS C C 8.927 25.070 2.710 1.00 . A A . 106 LYS C 1 1
18 20337 1 1 17 LYS CA C 9.583 23.809 2.138 1.00 . A A . 106 LYS CA 1 1
18 20338 1 1 17 LYS CB C 10.289 24.123 0.818 1.00 . A A . 106 LYS CB 1 1
18 20339 1 1 17 LYS CD C 12.620 23.666 1.596 1.00 . A A . 106 LYS CD 1 1
18 20340 1 1 17 LYS CE C 13.555 23.260 0.454 1.00 . A A . 106 LYS CE 1 1
18 20341 1 1 17 LYS CG C 11.655 24.749 1.107 1.00 . A A . 106 LYS CG 1 1
18 20342 1 1 17 LYS H H 8.345 22.601 0.852 1.00 . A A . 106 LYS H 1 1
18 20343 1 1 17 LYS HA H 10.288 23.399 2.844 1.00 . A A . 106 LYS HA 1 1
18 20344 1 1 17 LYS HB2 H 10.422 23.210 0.255 1.00 . A A . 106 LYS HB2 1 1
18 20345 1 1 17 LYS HB3 H 9.692 24.816 0.245 1.00 . A A . 106 LYS HB3 1 1
18 20346 1 1 17 LYS HD2 H 13.203 24.049 2.420 1.00 . A A . 106 LYS HD2 1 1
18 20347 1 1 17 LYS HD3 H 12.058 22.804 1.922 1.00 . A A . 106 LYS HD3 1 1
18 20348 1 1 17 LYS HE2 H 13.001 23.176 -0.472 1.00 . A A . 106 LYS HE2 1 1
18 20349 1 1 17 LYS HE3 H 14.357 23.975 0.351 1.00 . A A . 106 LYS HE3 1 1
18 20350 1 1 17 LYS HG2 H 12.044 25.199 0.205 1.00 . A A . 106 LYS HG2 1 1
18 20351 1 1 17 LYS HG3 H 11.550 25.505 1.870 1.00 . A A . 106 LYS HG3 1 1
18 20352 1 1 17 LYS HZ1 H 14.815 22.066 1.601 1.00 . A A . 106 LYS HZ1 1 1
18 20353 1 1 17 LYS HZ2 H 14.538 21.474 0.033 1.00 . A A . 106 LYS HZ2 1 1
18 20354 1 1 17 LYS HZ3 H 13.331 21.338 1.220 1.00 . A A . 106 LYS HZ3 1 1
18 20355 1 1 17 LYS N N 8.545 22.796 1.791 1.00 . A A . 106 LYS N 1 1
18 20356 1 1 17 LYS NZ N 14.101 21.935 0.857 1.00 . A A . 106 LYS NZ 1 1
18 20357 1 1 17 LYS O O 9.552 25.840 3.411 1.00 . A A . 106 LYS O 1 1
18 20358 1 1 18 ASN C C 6.303 26.175 4.286 1.00 . A A . 107 ASN C 1 1
18 20359 1 1 18 ASN CA C 6.987 26.498 2.954 1.00 . A A . 107 ASN CA 1 1
18 20360 1 1 18 ASN CB C 5.951 26.872 1.893 1.00 . A A . 107 ASN CB 1 1
18 20361 1 1 18 ASN CG C 5.196 28.126 2.338 1.00 . A A . 107 ASN CG 1 1
18 20362 1 1 18 ASN H H 7.183 24.654 1.854 1.00 . A A . 107 ASN H 1 1
18 20363 1 1 18 ASN HA H 7.692 27.305 3.079 1.00 . A A . 107 ASN HA 1 1
18 20364 1 1 18 ASN HB2 H 6.451 27.065 0.955 1.00 . A A . 107 ASN HB2 1 1
18 20365 1 1 18 ASN HB3 H 5.253 26.059 1.769 1.00 . A A . 107 ASN HB3 1 1
18 20366 1 1 18 ASN HD21 H 3.405 27.345 1.988 1.00 . A A . 107 ASN HD21 1 1
18 20367 1 1 18 ASN HD22 H 3.400 28.935 2.583 1.00 . A A . 107 ASN HD22 1 1
18 20368 1 1 18 ASN N N 7.673 25.286 2.420 1.00 . A A . 107 ASN N 1 1
18 20369 1 1 18 ASN ND2 N 3.892 28.136 2.300 1.00 . A A . 107 ASN ND2 1 1
18 20370 1 1 18 ASN O O 6.055 27.046 5.095 1.00 . A A . 107 ASN O 1 1
18 20371 1 1 18 ASN OD1 O 5.800 29.107 2.724 1.00 . A A . 107 ASN OD1 1 1
18 20372 1 1 19 ALA C C 4.016 25.299 5.967 1.00 . A A . 108 ALA C 1 1
18 20373 1 1 19 ALA CA C 5.339 24.546 5.803 1.00 . A A . 108 ALA CA 1 1
18 20374 1 1 19 ALA CB C 6.327 24.957 6.895 1.00 . A A . 108 ALA CB 1 1
18 20375 1 1 19 ALA H H 6.213 24.238 3.857 1.00 . A A . 108 ALA H 1 1
18 20376 1 1 19 ALA HA H 5.173 23.481 5.839 1.00 . A A . 108 ALA HA 1 1
18 20377 1 1 19 ALA HB1 H 7.174 25.454 6.446 1.00 . A A . 108 ALA HB1 1 1
18 20378 1 1 19 ALA HB2 H 6.665 24.078 7.424 1.00 . A A . 108 ALA HB2 1 1
18 20379 1 1 19 ALA HB3 H 5.841 25.629 7.587 1.00 . A A . 108 ALA HB3 1 1
18 20380 1 1 19 ALA N N 6.001 24.926 4.521 1.00 . A A . 108 ALA N 1 1
18 20381 1 1 19 ALA O O 3.940 26.296 6.659 1.00 . A A . 108 ALA O 1 1
18 20382 1 1 20 ASP C C 0.514 24.499 5.507 1.00 . A A . 109 ASP C 1 1
18 20383 1 1 20 ASP CA C 1.655 25.522 5.469 1.00 . A A . 109 ASP CA 1 1
18 20384 1 1 20 ASP CB C 1.548 26.408 4.225 1.00 . A A . 109 ASP CB 1 1
18 20385 1 1 20 ASP CG C 1.203 25.550 3.005 1.00 . A A . 109 ASP CG 1 1
18 20386 1 1 20 ASP H H 3.051 24.025 4.789 1.00 . A A . 109 ASP H 1 1
18 20387 1 1 20 ASP HA H 1.639 26.134 6.357 1.00 . A A . 109 ASP HA 1 1
18 20388 1 1 20 ASP HB2 H 0.774 27.146 4.377 1.00 . A A . 109 ASP HB2 1 1
18 20389 1 1 20 ASP HB3 H 2.491 26.906 4.057 1.00 . A A . 109 ASP HB3 1 1
18 20390 1 1 20 ASP N N 2.971 24.831 5.341 1.00 . A A . 109 ASP N 1 1
18 20391 1 1 20 ASP O O -0.648 24.850 5.453 1.00 . A A . 109 ASP O 1 1
18 20392 1 1 20 ASP OD1 O 1.349 24.342 3.092 1.00 . A A . 109 ASP OD1 1 1
18 20393 1 1 20 ASP OD2 O 0.798 26.117 2.003 1.00 . A A . 109 ASP OD2 1 1
18 20394 1 1 21 GLY C C -0.357 21.539 4.260 1.00 . A A . 110 GLY C 1 1
18 20395 1 1 21 GLY CA C -0.233 22.198 5.635 1.00 . A A . 110 GLY CA 1 1
18 20396 1 1 21 GLY H H 1.777 22.972 5.638 1.00 . A A . 110 GLY H 1 1
18 20397 1 1 21 GLY HA2 H 0.019 21.449 6.373 1.00 . A A . 110 GLY HA2 1 1
18 20398 1 1 21 GLY HA3 H -1.174 22.658 5.896 1.00 . A A . 110 GLY HA3 1 1
18 20399 1 1 21 GLY N N 0.835 23.237 5.597 1.00 . A A . 110 GLY N 1 1
18 20400 1 1 21 GLY O O -0.734 20.390 4.143 1.00 . A A . 110 GLY O 1 1
18 20401 1 1 22 TYR C C 1.085 22.043 1.019 1.00 . A A . 111 TYR C 1 1
18 20402 1 1 22 TYR CA C -0.148 21.672 1.849 1.00 . A A . 111 TYR CA 1 1
18 20403 1 1 22 TYR CB C -1.410 22.291 1.247 1.00 . A A . 111 TYR CB 1 1
18 20404 1 1 22 TYR CD1 C -2.657 23.084 3.289 1.00 . A A . 111 TYR CD1 1 1
18 20405 1 1 22 TYR CD2 C -3.491 21.147 2.092 1.00 . A A . 111 TYR CD2 1 1
18 20406 1 1 22 TYR CE1 C -3.712 22.972 4.204 1.00 . A A . 111 TYR CE1 1 1
18 20407 1 1 22 TYR CE2 C -4.545 21.035 3.007 1.00 . A A . 111 TYR CE2 1 1
18 20408 1 1 22 TYR CG C -2.547 22.171 2.233 1.00 . A A . 111 TYR CG 1 1
18 20409 1 1 22 TYR CZ C -4.655 21.948 4.063 1.00 . A A . 111 TYR CZ 1 1
18 20410 1 1 22 TYR H H 0.255 23.185 3.331 1.00 . A A . 111 TYR H 1 1
18 20411 1 1 22 TYR HA H -0.255 20.601 1.906 1.00 . A A . 111 TYR HA 1 1
18 20412 1 1 22 TYR HB2 H -1.231 23.334 1.029 1.00 . A A . 111 TYR HB2 1 1
18 20413 1 1 22 TYR HB3 H -1.668 21.771 0.337 1.00 . A A . 111 TYR HB3 1 1
18 20414 1 1 22 TYR HD1 H -1.929 23.874 3.398 1.00 . A A . 111 TYR HD1 1 1
18 20415 1 1 22 TYR HD2 H -3.406 20.443 1.277 1.00 . A A . 111 TYR HD2 1 1
18 20416 1 1 22 TYR HE1 H -3.796 23.676 5.019 1.00 . A A . 111 TYR HE1 1 1
18 20417 1 1 22 TYR HE2 H -5.273 20.245 2.898 1.00 . A A . 111 TYR HE2 1 1
18 20418 1 1 22 TYR HH H -5.429 22.270 5.778 1.00 . A A . 111 TYR HH 1 1
18 20419 1 1 22 TYR N N -0.045 22.259 3.216 1.00 . A A . 111 TYR N 1 1
18 20420 1 1 22 TYR O O 1.971 22.734 1.482 1.00 . A A . 111 TYR O 1 1
18 20421 1 1 22 TYR OH O -5.695 21.837 4.964 1.00 . A A . 111 TYR OH 1 1
18 20422 1 1 23 ILE C C 1.878 22.583 -2.357 1.00 . A A . 112 ILE C 1 1
18 20423 1 1 23 ILE CA C 2.328 21.910 -1.057 1.00 . A A . 112 ILE CA 1 1
18 20424 1 1 23 ILE CB C 2.982 20.561 -1.354 1.00 . A A . 112 ILE CB 1 1
18 20425 1 1 23 ILE CD1 C 4.006 18.531 -0.320 1.00 . A A . 112 ILE CD1 1 1
18 20426 1 1 23 ILE CG1 C 3.517 19.955 -0.054 1.00 . A A . 112 ILE CG1 1 1
18 20427 1 1 23 ILE CG2 C 4.138 20.762 -2.334 1.00 . A A . 112 ILE CG2 1 1
18 20428 1 1 23 ILE H H 0.427 21.028 -0.555 1.00 . A A . 112 ILE H 1 1
18 20429 1 1 23 ILE HA H 3.019 22.544 -0.524 1.00 . A A . 112 ILE HA 1 1
18 20430 1 1 23 ILE HB H 2.251 19.896 -1.790 1.00 . A A . 112 ILE HB 1 1
18 20431 1 1 23 ILE HD11 H 5.081 18.495 -0.224 1.00 . A A . 112 ILE HD11 1 1
18 20432 1 1 23 ILE HD12 H 3.724 18.234 -1.320 1.00 . A A . 112 ILE HD12 1 1
18 20433 1 1 23 ILE HD13 H 3.558 17.856 0.395 1.00 . A A . 112 ILE HD13 1 1
18 20434 1 1 23 ILE HG12 H 4.337 20.556 0.313 1.00 . A A . 112 ILE HG12 1 1
18 20435 1 1 23 ILE HG13 H 2.729 19.931 0.684 1.00 . A A . 112 ILE HG13 1 1
18 20436 1 1 23 ILE HG21 H 4.077 20.022 -3.119 1.00 . A A . 112 ILE HG21 1 1
18 20437 1 1 23 ILE HG22 H 5.077 20.655 -1.811 1.00 . A A . 112 ILE HG22 1 1
18 20438 1 1 23 ILE HG23 H 4.076 21.750 -2.765 1.00 . A A . 112 ILE HG23 1 1
18 20439 1 1 23 ILE N N 1.150 21.586 -0.202 1.00 . A A . 112 ILE N 1 1
18 20440 1 1 23 ILE O O 0.822 22.294 -2.885 1.00 . A A . 112 ILE O 1 1
18 20441 1 1 24 ASP C C 3.267 23.778 -5.267 1.00 . A A . 113 ASP C 1 1
18 20442 1 1 24 ASP CA C 2.297 24.166 -4.146 1.00 . A A . 113 ASP CA 1 1
18 20443 1 1 24 ASP CB C 2.408 25.659 -3.835 1.00 . A A . 113 ASP CB 1 1
18 20444 1 1 24 ASP CG C 1.485 26.446 -4.766 1.00 . A A . 113 ASP CG 1 1
18 20445 1 1 24 ASP H H 3.523 23.693 -2.438 1.00 . A A . 113 ASP H 1 1
18 20446 1 1 24 ASP HA H 1.283 23.921 -4.422 1.00 . A A . 113 ASP HA 1 1
18 20447 1 1 24 ASP HB2 H 2.121 25.835 -2.808 1.00 . A A . 113 ASP HB2 1 1
18 20448 1 1 24 ASP HB3 H 3.427 25.983 -3.984 1.00 . A A . 113 ASP HB3 1 1
18 20449 1 1 24 ASP N N 2.674 23.477 -2.878 1.00 . A A . 113 ASP N 1 1
18 20450 1 1 24 ASP O O 4.241 23.086 -5.045 1.00 . A A . 113 ASP O 1 1
18 20451 1 1 24 ASP OD1 O 1.925 26.793 -5.850 1.00 . A A . 113 ASP OD1 1 1
18 20452 1 1 24 ASP OD2 O 0.353 26.687 -4.381 1.00 . A A . 113 ASP OD2 1 1
18 20453 1 1 25 LEU C C 5.319 24.434 -7.346 1.00 . A A . 114 LEU C 1 1
18 20454 1 1 25 LEU CA C 3.917 23.875 -7.601 1.00 . A A . 114 LEU CA 1 1
18 20455 1 1 25 LEU CB C 3.292 24.544 -8.825 1.00 . A A . 114 LEU CB 1 1
18 20456 1 1 25 LEU CD1 C 0.867 25.006 -9.204 1.00 . A A . 114 LEU CD1 1 1
18 20457 1 1 25 LEU CD2 C 1.996 23.156 -10.444 1.00 . A A . 114 LEU CD2 1 1
18 20458 1 1 25 LEU CG C 1.931 23.911 -9.115 1.00 . A A . 114 LEU CG 1 1
18 20459 1 1 25 LEU H H 2.219 24.776 -6.625 1.00 . A A . 114 LEU H 1 1
18 20460 1 1 25 LEU HA H 3.955 22.807 -7.744 1.00 . A A . 114 LEU HA 1 1
18 20461 1 1 25 LEU HB2 H 3.165 25.600 -8.632 1.00 . A A . 114 LEU HB2 1 1
18 20462 1 1 25 LEU HB3 H 3.939 24.409 -9.679 1.00 . A A . 114 LEU HB3 1 1
18 20463 1 1 25 LEU HD11 H 0.575 25.142 -10.234 1.00 . A A . 114 LEU HD11 1 1
18 20464 1 1 25 LEU HD12 H 1.270 25.931 -8.818 1.00 . A A . 114 LEU HD12 1 1
18 20465 1 1 25 LEU HD13 H 0.005 24.719 -8.620 1.00 . A A . 114 LEU HD13 1 1
18 20466 1 1 25 LEU HD21 H 1.065 22.634 -10.608 1.00 . A A . 114 LEU HD21 1 1
18 20467 1 1 25 LEU HD22 H 2.808 22.444 -10.414 1.00 . A A . 114 LEU HD22 1 1
18 20468 1 1 25 LEU HD23 H 2.162 23.857 -11.248 1.00 . A A . 114 LEU HD23 1 1
18 20469 1 1 25 LEU HG H 1.676 23.225 -8.320 1.00 . A A . 114 LEU HG 1 1
18 20470 1 1 25 LEU N N 3.009 24.218 -6.468 1.00 . A A . 114 LEU N 1 1
18 20471 1 1 25 LEU O O 6.303 23.916 -7.835 1.00 . A A . 114 LEU O 1 1
18 20472 1 1 26 ASP C C 7.450 25.330 -5.172 1.00 . A A . 115 ASP C 1 1
18 20473 1 1 26 ASP CA C 6.753 26.086 -6.307 1.00 . A A . 115 ASP CA 1 1
18 20474 1 1 26 ASP CB C 6.465 27.529 -5.891 1.00 . A A . 115 ASP CB 1 1
18 20475 1 1 26 ASP CG C 7.641 28.421 -6.291 1.00 . A A . 115 ASP CG 1 1
18 20476 1 1 26 ASP H H 4.609 25.895 -6.207 1.00 . A A . 115 ASP H 1 1
18 20477 1 1 26 ASP HA H 7.363 26.076 -7.196 1.00 . A A . 115 ASP HA 1 1
18 20478 1 1 26 ASP HB2 H 5.567 27.872 -6.384 1.00 . A A . 115 ASP HB2 1 1
18 20479 1 1 26 ASP HB3 H 6.328 27.574 -4.821 1.00 . A A . 115 ASP HB3 1 1
18 20480 1 1 26 ASP N N 5.416 25.490 -6.588 1.00 . A A . 115 ASP N 1 1
18 20481 1 1 26 ASP O O 8.658 25.206 -5.148 1.00 . A A . 115 ASP O 1 1
18 20482 1 1 26 ASP OD1 O 8.670 28.336 -5.641 1.00 . A A . 115 ASP OD1 1 1
18 20483 1 1 26 ASP OD2 O 7.493 29.172 -7.240 1.00 . A A . 115 ASP OD2 1 1
18 20484 1 1 27 GLU C C 7.952 22.776 -3.599 1.00 . A A . 116 GLU C 1 1
18 20485 1 1 27 GLU CA C 7.329 24.083 -3.098 1.00 . A A . 116 GLU CA 1 1
18 20486 1 1 27 GLU CB C 6.185 23.797 -2.125 1.00 . A A . 116 GLU CB 1 1
18 20487 1 1 27 GLU CD C 4.583 24.863 -0.529 1.00 . A A . 116 GLU CD 1 1
18 20488 1 1 27 GLU CG C 5.530 25.115 -1.705 1.00 . A A . 116 GLU CG 1 1
18 20489 1 1 27 GLU H H 5.728 24.937 -4.263 1.00 . A A . 116 GLU H 1 1
18 20490 1 1 27 GLU HA H 8.075 24.694 -2.617 1.00 . A A . 116 GLU HA 1 1
18 20491 1 1 27 GLU HB2 H 5.451 23.166 -2.606 1.00 . A A . 116 GLU HB2 1 1
18 20492 1 1 27 GLU HB3 H 6.573 23.297 -1.250 1.00 . A A . 116 GLU HB3 1 1
18 20493 1 1 27 GLU HG2 H 6.295 25.818 -1.408 1.00 . A A . 116 GLU HG2 1 1
18 20494 1 1 27 GLU HG3 H 4.970 25.519 -2.534 1.00 . A A . 116 GLU HG3 1 1
18 20495 1 1 27 GLU N N 6.701 24.826 -4.229 1.00 . A A . 116 GLU N 1 1
18 20496 1 1 27 GLU O O 9.058 22.429 -3.238 1.00 . A A . 116 GLU O 1 1
18 20497 1 1 27 GLU OE1 O 4.643 23.781 0.031 1.00 . A A . 116 GLU OE1 1 1
18 20498 1 1 27 GLU OE2 O 3.816 25.756 -0.210 1.00 . A A . 116 GLU OE2 1 1
18 20499 1 1 28 LEU C C 9.101 21.042 -5.735 1.00 . A A . 117 LEU C 1 1
18 20500 1 1 28 LEU CA C 7.816 20.770 -4.950 1.00 . A A . 117 LEU CA 1 1
18 20501 1 1 28 LEU CB C 6.737 20.207 -5.875 1.00 . A A . 117 LEU CB 1 1
18 20502 1 1 28 LEU CD1 C 4.247 20.220 -6.048 1.00 . A A . 117 LEU CD1 1 1
18 20503 1 1 28 LEU CD2 C 5.382 18.635 -4.487 1.00 . A A . 117 LEU CD2 1 1
18 20504 1 1 28 LEU CG C 5.432 20.037 -5.098 1.00 . A A . 117 LEU CG 1 1
18 20505 1 1 28 LEU H H 6.363 22.347 -4.712 1.00 . A A . 117 LEU H 1 1
18 20506 1 1 28 LEU HA H 8.004 20.083 -4.141 1.00 . A A . 117 LEU HA 1 1
18 20507 1 1 28 LEU HB2 H 6.580 20.888 -6.700 1.00 . A A . 117 LEU HB2 1 1
18 20508 1 1 28 LEU HB3 H 7.054 19.248 -6.256 1.00 . A A . 117 LEU HB3 1 1
18 20509 1 1 28 LEU HD11 H 3.928 21.252 -6.032 1.00 . A A . 117 LEU HD11 1 1
18 20510 1 1 28 LEU HD12 H 3.432 19.587 -5.732 1.00 . A A . 117 LEU HD12 1 1
18 20511 1 1 28 LEU HD13 H 4.545 19.951 -7.051 1.00 . A A . 117 LEU HD13 1 1
18 20512 1 1 28 LEU HD21 H 5.955 18.620 -3.572 1.00 . A A . 117 LEU HD21 1 1
18 20513 1 1 28 LEU HD22 H 5.799 17.923 -5.185 1.00 . A A . 117 LEU HD22 1 1
18 20514 1 1 28 LEU HD23 H 4.357 18.371 -4.274 1.00 . A A . 117 LEU HD23 1 1
18 20515 1 1 28 LEU HG H 5.382 20.777 -4.313 1.00 . A A . 117 LEU HG 1 1
18 20516 1 1 28 LEU N N 7.254 22.051 -4.430 1.00 . A A . 117 LEU N 1 1
18 20517 1 1 28 LEU O O 10.107 20.388 -5.545 1.00 . A A . 117 LEU O 1 1
18 20518 1 1 29 LYS C C 11.421 22.787 -6.502 1.00 . A A . 118 LYS C 1 1
18 20519 1 1 29 LYS CA C 10.286 22.321 -7.419 1.00 . A A . 118 LYS CA 1 1
18 20520 1 1 29 LYS CB C 9.850 23.451 -8.351 1.00 . A A . 118 LYS CB 1 1
18 20521 1 1 29 LYS CD C 11.247 25.495 -8.677 1.00 . A A . 118 LYS CD 1 1
18 20522 1 1 29 LYS CE C 12.727 25.781 -8.411 1.00 . A A . 118 LYS CE 1 1
18 20523 1 1 29 LYS CG C 11.073 24.025 -9.064 1.00 . A A . 118 LYS CG 1 1
18 20524 1 1 29 LYS H H 8.250 22.516 -6.755 1.00 . A A . 118 LYS H 1 1
18 20525 1 1 29 LYS HA H 10.593 21.464 -7.998 1.00 . A A . 118 LYS HA 1 1
18 20526 1 1 29 LYS HB2 H 9.153 23.066 -9.082 1.00 . A A . 118 LYS HB2 1 1
18 20527 1 1 29 LYS HB3 H 9.374 24.230 -7.774 1.00 . A A . 118 LYS HB3 1 1
18 20528 1 1 29 LYS HD2 H 10.896 26.123 -9.483 1.00 . A A . 118 LYS HD2 1 1
18 20529 1 1 29 LYS HD3 H 10.677 25.702 -7.784 1.00 . A A . 118 LYS HD3 1 1
18 20530 1 1 29 LYS HE2 H 12.853 26.223 -7.432 1.00 . A A . 118 LYS HE2 1 1
18 20531 1 1 29 LYS HE3 H 13.307 24.875 -8.494 1.00 . A A . 118 LYS HE3 1 1
18 20532 1 1 29 LYS HG2 H 11.952 23.468 -8.772 1.00 . A A . 118 LYS HG2 1 1
18 20533 1 1 29 LYS HG3 H 10.936 23.949 -10.131 1.00 . A A . 118 LYS HG3 1 1
18 20534 1 1 29 LYS HZ1 H 12.809 27.699 -9.217 1.00 . A A . 118 LYS HZ1 1 1
18 20535 1 1 29 LYS HZ2 H 12.696 26.463 -10.378 1.00 . A A . 118 LYS HZ2 1 1
18 20536 1 1 29 LYS HZ3 H 14.165 26.742 -9.570 1.00 . A A . 118 LYS HZ3 1 1
18 20537 1 1 29 LYS N N 9.072 22.002 -6.618 1.00 . A A . 118 LYS N 1 1
18 20538 1 1 29 LYS NZ N 13.130 26.744 -9.474 1.00 . A A . 118 LYS NZ 1 1
18 20539 1 1 29 LYS O O 12.575 22.476 -6.719 1.00 . A A . 118 LYS O 1 1
18 20540 1 1 30 ILE C C 12.681 22.861 -3.685 1.00 . A A . 119 ILE C 1 1
18 20541 1 1 30 ILE CA C 12.163 24.017 -4.548 1.00 . A A . 119 ILE CA 1 1
18 20542 1 1 30 ILE CB C 11.474 25.076 -3.683 1.00 . A A . 119 ILE CB 1 1
18 20543 1 1 30 ILE CD1 C 10.765 27.471 -3.577 1.00 . A A . 119 ILE CD1 1 1
18 20544 1 1 30 ILE CG1 C 11.384 26.389 -4.464 1.00 . A A . 119 ILE CG1 1 1
18 20545 1 1 30 ILE CG2 C 12.281 25.305 -2.402 1.00 . A A . 119 ILE CG2 1 1
18 20546 1 1 30 ILE H H 10.165 23.771 -5.320 1.00 . A A . 119 ILE H 1 1
18 20547 1 1 30 ILE HA H 12.972 24.465 -5.103 1.00 . A A . 119 ILE HA 1 1
18 20548 1 1 30 ILE HB H 10.480 24.739 -3.426 1.00 . A A . 119 ILE HB 1 1
18 20549 1 1 30 ILE HD11 H 10.971 27.247 -2.540 1.00 . A A . 119 ILE HD11 1 1
18 20550 1 1 30 ILE HD12 H 9.697 27.498 -3.734 1.00 . A A . 119 ILE HD12 1 1
18 20551 1 1 30 ILE HD13 H 11.191 28.430 -3.830 1.00 . A A . 119 ILE HD13 1 1
18 20552 1 1 30 ILE HG12 H 12.375 26.694 -4.769 1.00 . A A . 119 ILE HG12 1 1
18 20553 1 1 30 ILE HG13 H 10.766 26.246 -5.338 1.00 . A A . 119 ILE HG13 1 1
18 20554 1 1 30 ILE HG21 H 11.978 26.237 -1.948 1.00 . A A . 119 ILE HG21 1 1
18 20555 1 1 30 ILE HG22 H 13.333 25.346 -2.642 1.00 . A A . 119 ILE HG22 1 1
18 20556 1 1 30 ILE HG23 H 12.100 24.493 -1.713 1.00 . A A . 119 ILE HG23 1 1
18 20557 1 1 30 ILE N N 11.102 23.531 -5.478 1.00 . A A . 119 ILE N 1 1
18 20558 1 1 30 ILE O O 13.790 22.893 -3.191 1.00 . A A . 119 ILE O 1 1
18 20559 1 1 31 MET C C 13.025 19.636 -3.535 1.00 . A A . 120 MET C 1 1
18 20560 1 1 31 MET CA C 12.340 20.692 -2.662 1.00 . A A . 120 MET CA 1 1
18 20561 1 1 31 MET CB C 11.064 20.127 -2.039 1.00 . A A . 120 MET CB 1 1
18 20562 1 1 31 MET CE C 9.423 17.159 -2.311 1.00 . A A . 120 MET CE 1 1
18 20563 1 1 31 MET CG C 11.374 18.791 -1.363 1.00 . A A . 120 MET CG 1 1
18 20564 1 1 31 MET H H 10.995 21.836 -3.899 1.00 . A A . 120 MET H 1 1
18 20565 1 1 31 MET HA H 13.009 21.030 -1.886 1.00 . A A . 120 MET HA 1 1
18 20566 1 1 31 MET HB2 H 10.684 20.823 -1.305 1.00 . A A . 120 MET HB2 1 1
18 20567 1 1 31 MET HB3 H 10.323 19.976 -2.810 1.00 . A A . 120 MET HB3 1 1
18 20568 1 1 31 MET HE1 H 9.151 17.455 -1.308 1.00 . A A . 120 MET HE1 1 1
18 20569 1 1 31 MET HE2 H 9.206 16.111 -2.445 1.00 . A A . 120 MET HE2 1 1
18 20570 1 1 31 MET HE3 H 8.858 17.737 -3.029 1.00 . A A . 120 MET HE3 1 1
18 20571 1 1 31 MET HG2 H 12.387 18.803 -0.989 1.00 . A A . 120 MET HG2 1 1
18 20572 1 1 31 MET HG3 H 10.689 18.635 -0.543 1.00 . A A . 120 MET HG3 1 1
18 20573 1 1 31 MET N N 11.888 21.843 -3.495 1.00 . A A . 120 MET N 1 1
18 20574 1 1 31 MET O O 13.754 18.794 -3.049 1.00 . A A . 120 MET O 1 1
18 20575 1 1 31 MET SD S 11.191 17.449 -2.564 1.00 . A A . 120 MET SD 1 1
18 20576 1 1 32 LEU C C 14.887 19.046 -6.004 1.00 . A A . 121 LEU C 1 1
18 20577 1 1 32 LEU CA C 13.431 18.665 -5.720 1.00 . A A . 121 LEU CA 1 1
18 20578 1 1 32 LEU CB C 12.605 18.710 -7.006 1.00 . A A . 121 LEU CB 1 1
18 20579 1 1 32 LEU CD1 C 10.925 17.151 -6.008 1.00 . A A . 121 LEU CD1 1 1
18 20580 1 1 32 LEU CD2 C 11.052 17.430 -8.484 1.00 . A A . 121 LEU CD2 1 1
18 20581 1 1 32 LEU CG C 11.867 17.383 -7.190 1.00 . A A . 121 LEU CG 1 1
18 20582 1 1 32 LEU H H 12.201 20.356 -5.192 1.00 . A A . 121 LEU H 1 1
18 20583 1 1 32 LEU HA H 13.376 17.681 -5.283 1.00 . A A . 121 LEU HA 1 1
18 20584 1 1 32 LEU HB2 H 11.889 19.517 -6.945 1.00 . A A . 121 LEU HB2 1 1
18 20585 1 1 32 LEU HB3 H 13.261 18.874 -7.848 1.00 . A A . 121 LEU HB3 1 1
18 20586 1 1 32 LEU HD11 H 11.350 16.408 -5.349 1.00 . A A . 121 LEU HD11 1 1
18 20587 1 1 32 LEU HD12 H 9.969 16.805 -6.372 1.00 . A A . 121 LEU HD12 1 1
18 20588 1 1 32 LEU HD13 H 10.790 18.076 -5.467 1.00 . A A . 121 LEU HD13 1 1
18 20589 1 1 32 LEU HD21 H 10.189 18.064 -8.343 1.00 . A A . 121 LEU HD21 1 1
18 20590 1 1 32 LEU HD22 H 10.728 16.433 -8.741 1.00 . A A . 121 LEU HD22 1 1
18 20591 1 1 32 LEU HD23 H 11.664 17.827 -9.280 1.00 . A A . 121 LEU HD23 1 1
18 20592 1 1 32 LEU HG H 12.584 16.577 -7.243 1.00 . A A . 121 LEU HG 1 1
18 20593 1 1 32 LEU N N 12.795 19.671 -4.819 1.00 . A A . 121 LEU N 1 1
18 20594 1 1 32 LEU O O 15.721 18.200 -6.263 1.00 . A A . 121 LEU O 1 1
18 20595 1 1 33 GLN C C 17.582 19.992 -5.333 1.00 . A A . 122 GLN C 1 1
18 20596 1 1 33 GLN CA C 16.606 20.742 -6.244 1.00 . A A . 122 GLN CA 1 1
18 20597 1 1 33 GLN CB C 16.650 22.246 -5.958 1.00 . A A . 122 GLN CB 1 1
18 20598 1 1 33 GLN CD C 16.535 23.637 -3.885 1.00 . A A . 122 GLN CD 1 1
18 20599 1 1 33 GLN CG C 15.824 22.565 -4.713 1.00 . A A . 122 GLN CG 1 1
18 20600 1 1 33 GLN H H 14.513 20.980 -5.763 1.00 . A A . 122 GLN H 1 1
18 20601 1 1 33 GLN HA H 16.851 20.563 -7.278 1.00 . A A . 122 GLN HA 1 1
18 20602 1 1 33 GLN HB2 H 17.674 22.550 -5.796 1.00 . A A . 122 GLN HB2 1 1
18 20603 1 1 33 GLN HB3 H 16.245 22.784 -6.802 1.00 . A A . 122 GLN HB3 1 1
18 20604 1 1 33 GLN HE21 H 16.665 24.920 -5.395 1.00 . A A . 122 GLN HE21 1 1
18 20605 1 1 33 GLN HE22 H 17.324 25.458 -3.926 1.00 . A A . 122 GLN HE22 1 1
18 20606 1 1 33 GLN HG2 H 14.851 22.925 -5.014 1.00 . A A . 122 GLN HG2 1 1
18 20607 1 1 33 GLN HG3 H 15.709 21.671 -4.120 1.00 . A A . 122 GLN HG3 1 1
18 20608 1 1 33 GLN N N 15.200 20.313 -5.966 1.00 . A A . 122 GLN N 1 1
18 20609 1 1 33 GLN NE2 N 16.869 24.766 -4.449 1.00 . A A . 122 GLN NE2 1 1
18 20610 1 1 33 GLN O O 18.768 19.942 -5.591 1.00 . A A . 122 GLN O 1 1
18 20611 1 1 33 GLN OE1 O 16.788 23.446 -2.712 1.00 . A A . 122 GLN OE1 1 1
18 20612 1 1 34 ALA C C 18.972 17.790 -4.159 1.00 . A A . 123 ALA C 1 1
18 20613 1 1 34 ALA CA C 18.002 18.661 -3.355 1.00 . A A . 123 ALA CA 1 1
18 20614 1 1 34 ALA CB C 17.076 17.789 -2.507 1.00 . A A . 123 ALA CB 1 1
18 20615 1 1 34 ALA H H 16.136 19.457 -4.082 1.00 . A A . 123 ALA H 1 1
18 20616 1 1 34 ALA HA H 18.545 19.346 -2.723 1.00 . A A . 123 ALA HA 1 1
18 20617 1 1 34 ALA HB1 H 16.931 18.251 -1.541 1.00 . A A . 123 ALA HB1 1 1
18 20618 1 1 34 ALA HB2 H 17.519 16.813 -2.377 1.00 . A A . 123 ALA HB2 1 1
18 20619 1 1 34 ALA HB3 H 16.122 17.688 -3.004 1.00 . A A . 123 ALA HB3 1 1
18 20620 1 1 34 ALA N N 17.096 19.407 -4.274 1.00 . A A . 123 ALA N 1 1
18 20621 1 1 34 ALA O O 20.051 17.466 -3.705 1.00 . A A . 123 ALA O 1 1
18 20622 1 1 35 THR C C 19.932 17.308 -7.441 1.00 . A A . 124 THR C 1 1
18 20623 1 1 35 THR CA C 19.502 16.556 -6.178 1.00 . A A . 124 THR CA 1 1
18 20624 1 1 35 THR CB C 18.670 15.325 -6.543 1.00 . A A . 124 THR CB 1 1
18 20625 1 1 35 THR CG2 C 17.413 15.760 -7.299 1.00 . A A . 124 THR CG2 1 1
18 20626 1 1 35 THR H H 17.722 17.677 -5.701 1.00 . A A . 124 THR H 1 1
18 20627 1 1 35 THR HA H 20.366 16.259 -5.605 1.00 . A A . 124 THR HA 1 1
18 20628 1 1 35 THR HB H 18.381 14.805 -5.643 1.00 . A A . 124 THR HB 1 1
18 20629 1 1 35 THR HG1 H 19.211 13.556 -7.143 1.00 . A A . 124 THR HG1 1 1
18 20630 1 1 35 THR HG21 H 17.002 14.915 -7.831 1.00 . A A . 124 THR HG21 1 1
18 20631 1 1 35 THR HG22 H 17.668 16.539 -8.003 1.00 . A A . 124 THR HG22 1 1
18 20632 1 1 35 THR HG23 H 16.683 16.135 -6.598 1.00 . A A . 124 THR HG23 1 1
18 20633 1 1 35 THR N N 18.597 17.407 -5.351 1.00 . A A . 124 THR N 1 1
18 20634 1 1 35 THR O O 20.710 16.814 -8.233 1.00 . A A . 124 THR O 1 1
18 20635 1 1 35 THR OG1 O 19.443 14.461 -7.364 1.00 . A A . 124 THR OG1 1 1
18 20636 1 1 36 GLY C C 18.668 19.260 -9.858 1.00 . A A . 125 GLY C 1 1
18 20637 1 1 36 GLY CA C 19.816 19.279 -8.847 1.00 . A A . 125 GLY CA 1 1
18 20638 1 1 36 GLY H H 18.808 18.879 -6.985 1.00 . A A . 125 GLY H 1 1
18 20639 1 1 36 GLY HA2 H 20.029 20.300 -8.563 1.00 . A A . 125 GLY HA2 1 1
18 20640 1 1 36 GLY HA3 H 20.693 18.839 -9.295 1.00 . A A . 125 GLY HA3 1 1
18 20641 1 1 36 GLY N N 19.433 18.498 -7.636 1.00 . A A . 125 GLY N 1 1
18 20642 1 1 36 GLY O O 18.882 19.275 -11.053 1.00 . A A . 125 GLY O 1 1
18 20643 1 1 37 GLU C C 16.469 20.224 -11.447 1.00 . A A . 126 GLU C 1 1
18 20644 1 1 37 GLU CA C 16.286 19.195 -10.322 1.00 . A A . 126 GLU CA 1 1
18 20645 1 1 37 GLU CB C 15.070 19.541 -9.450 1.00 . A A . 126 GLU CB 1 1
18 20646 1 1 37 GLU CD C 14.082 21.814 -9.785 1.00 . A A . 126 GLU CD 1 1
18 20647 1 1 37 GLU CG C 15.133 21.010 -9.017 1.00 . A A . 126 GLU CG 1 1
18 20648 1 1 37 GLU H H 17.302 19.202 -8.421 1.00 . A A . 126 GLU H 1 1
18 20649 1 1 37 GLU HA H 16.165 18.207 -10.738 1.00 . A A . 126 GLU HA 1 1
18 20650 1 1 37 GLU HB2 H 14.165 19.373 -10.015 1.00 . A A . 126 GLU HB2 1 1
18 20651 1 1 37 GLU HB3 H 15.068 18.911 -8.574 1.00 . A A . 126 GLU HB3 1 1
18 20652 1 1 37 GLU HG2 H 14.936 21.084 -7.958 1.00 . A A . 126 GLU HG2 1 1
18 20653 1 1 37 GLU HG3 H 16.113 21.408 -9.229 1.00 . A A . 126 GLU HG3 1 1
18 20654 1 1 37 GLU N N 17.451 19.221 -9.388 1.00 . A A . 126 GLU N 1 1
18 20655 1 1 37 GLU O O 16.078 21.368 -11.333 1.00 . A A . 126 GLU O 1 1
18 20656 1 1 37 GLU OE1 O 13.080 21.230 -10.166 1.00 . A A . 126 GLU OE1 1 1
18 20657 1 1 37 GLU OE2 O 14.296 22.999 -9.980 1.00 . A A . 126 GLU OE2 1 1
18 20658 1 1 38 THR C C 16.356 20.375 -14.846 1.00 . A A . 127 THR C 1 1
18 20659 1 1 38 THR CA C 17.243 20.781 -13.669 1.00 . A A . 127 THR CA 1 1
18 20660 1 1 38 THR CB C 18.721 20.669 -14.046 1.00 . A A . 127 THR CB 1 1
18 20661 1 1 38 THR CG2 C 19.115 19.195 -14.142 1.00 . A A . 127 THR CG2 1 1
18 20662 1 1 38 THR H H 17.357 18.896 -12.629 1.00 . A A . 127 THR H 1 1
18 20663 1 1 38 THR HA H 17.016 21.787 -13.353 1.00 . A A . 127 THR HA 1 1
18 20664 1 1 38 THR HB H 19.323 21.150 -13.292 1.00 . A A . 127 THR HB 1 1
18 20665 1 1 38 THR HG1 H 18.455 20.806 -15.968 1.00 . A A . 127 THR HG1 1 1
18 20666 1 1 38 THR HG21 H 18.349 18.652 -14.676 1.00 . A A . 127 THR HG21 1 1
18 20667 1 1 38 THR HG22 H 19.219 18.785 -13.148 1.00 . A A . 127 THR HG22 1 1
18 20668 1 1 38 THR HG23 H 20.053 19.107 -14.669 1.00 . A A . 127 THR HG23 1 1
18 20669 1 1 38 THR N N 17.053 19.824 -12.543 1.00 . A A . 127 THR N 1 1
18 20670 1 1 38 THR O O 16.732 19.568 -15.672 1.00 . A A . 127 THR O 1 1
18 20671 1 1 38 THR OG1 O 18.936 21.301 -15.300 1.00 . A A . 127 THR OG1 1 1
18 20672 1 1 39 ILE C C 13.594 21.832 -16.602 1.00 . A A . 128 ILE C 1 1
18 20673 1 1 39 ILE CA C 14.268 20.574 -16.051 1.00 . A A . 128 ILE CA 1 1
18 20674 1 1 39 ILE CB C 13.235 19.630 -15.435 1.00 . A A . 128 ILE CB 1 1
18 20675 1 1 39 ILE CD1 C 11.709 19.318 -13.478 1.00 . A A . 128 ILE CD1 1 1
18 20676 1 1 39 ILE CG1 C 12.517 20.338 -14.283 1.00 . A A . 128 ILE CG1 1 1
18 20677 1 1 39 ILE CG2 C 13.941 18.381 -14.904 1.00 . A A . 128 ILE CG2 1 1
18 20678 1 1 39 ILE H H 14.894 21.577 -14.252 1.00 . A A . 128 ILE H 1 1
18 20679 1 1 39 ILE HA H 14.812 20.066 -16.831 1.00 . A A . 128 ILE HA 1 1
18 20680 1 1 39 ILE HB H 12.517 19.343 -16.188 1.00 . A A . 128 ILE HB 1 1
18 20681 1 1 39 ILE HD11 H 12.352 18.501 -13.183 1.00 . A A . 128 ILE HD11 1 1
18 20682 1 1 39 ILE HD12 H 10.901 18.939 -14.086 1.00 . A A . 128 ILE HD12 1 1
18 20683 1 1 39 ILE HD13 H 11.304 19.793 -12.597 1.00 . A A . 128 ILE HD13 1 1
18 20684 1 1 39 ILE HG12 H 13.247 20.809 -13.639 1.00 . A A . 128 ILE HG12 1 1
18 20685 1 1 39 ILE HG13 H 11.851 21.089 -14.680 1.00 . A A . 128 ILE HG13 1 1
18 20686 1 1 39 ILE HG21 H 13.204 17.660 -14.584 1.00 . A A . 128 ILE HG21 1 1
18 20687 1 1 39 ILE HG22 H 14.568 18.651 -14.066 1.00 . A A . 128 ILE HG22 1 1
18 20688 1 1 39 ILE HG23 H 14.550 17.952 -15.685 1.00 . A A . 128 ILE HG23 1 1
18 20689 1 1 39 ILE N N 15.179 20.929 -14.929 1.00 . A A . 128 ILE N 1 1
18 20690 1 1 39 ILE O O 13.531 22.852 -15.945 1.00 . A A . 128 ILE O 1 1
18 20691 1 1 40 THR C C 11.136 23.276 -17.608 1.00 . A A . 129 THR C 1 1
18 20692 1 1 40 THR CA C 12.415 22.961 -18.389 1.00 . A A . 129 THR CA 1 1
18 20693 1 1 40 THR CB C 12.079 22.561 -19.827 1.00 . A A . 129 THR CB 1 1
18 20694 1 1 40 THR CG2 C 11.128 21.364 -19.815 1.00 . A A . 129 THR CG2 1 1
18 20695 1 1 40 THR H H 13.145 20.935 -18.315 1.00 . A A . 129 THR H 1 1
18 20696 1 1 40 THR HA H 13.080 23.810 -18.386 1.00 . A A . 129 THR HA 1 1
18 20697 1 1 40 THR HB H 12.985 22.291 -20.347 1.00 . A A . 129 THR HB 1 1
18 20698 1 1 40 THR HG1 H 10.767 23.309 -21.055 1.00 . A A . 129 THR HG1 1 1
18 20699 1 1 40 THR HG21 H 10.205 21.642 -19.328 1.00 . A A . 129 THR HG21 1 1
18 20700 1 1 40 THR HG22 H 11.586 20.546 -19.279 1.00 . A A . 129 THR HG22 1 1
18 20701 1 1 40 THR HG23 H 10.921 21.058 -20.830 1.00 . A A . 129 THR HG23 1 1
18 20702 1 1 40 THR N N 13.087 21.768 -17.802 1.00 . A A . 129 THR N 1 1
18 20703 1 1 40 THR O O 10.469 22.391 -17.111 1.00 . A A . 129 THR O 1 1
18 20704 1 1 40 THR OG1 O 11.460 23.656 -20.488 1.00 . A A . 129 THR OG1 1 1
18 20705 1 1 41 GLU C C 8.374 24.041 -17.238 1.00 . A A . 130 GLU C 1 1
18 20706 1 1 41 GLU CA C 9.550 24.889 -16.747 1.00 . A A . 130 GLU CA 1 1
18 20707 1 1 41 GLU CB C 9.314 26.368 -17.056 1.00 . A A . 130 GLU CB 1 1
18 20708 1 1 41 GLU CD C 7.711 27.294 -18.734 1.00 . A A . 130 GLU CD 1 1
18 20709 1 1 41 GLU CG C 9.029 26.540 -18.549 1.00 . A A . 130 GLU CG 1 1
18 20710 1 1 41 GLU H H 11.338 25.230 -17.904 1.00 . A A . 130 GLU H 1 1
18 20711 1 1 41 GLU HA H 9.698 24.753 -15.687 1.00 . A A . 130 GLU HA 1 1
18 20712 1 1 41 GLU HB2 H 8.469 26.724 -16.484 1.00 . A A . 130 GLU HB2 1 1
18 20713 1 1 41 GLU HB3 H 10.193 26.936 -16.792 1.00 . A A . 130 GLU HB3 1 1
18 20714 1 1 41 GLU HG2 H 9.833 27.100 -19.006 1.00 . A A . 130 GLU HG2 1 1
18 20715 1 1 41 GLU HG3 H 8.956 25.570 -19.016 1.00 . A A . 130 GLU HG3 1 1
18 20716 1 1 41 GLU N N 10.788 24.528 -17.496 1.00 . A A . 130 GLU N 1 1
18 20717 1 1 41 GLU O O 7.391 23.865 -16.546 1.00 . A A . 130 GLU O 1 1
18 20718 1 1 41 GLU OE1 O 6.883 27.228 -17.841 1.00 . A A . 130 GLU OE1 1 1
18 20719 1 1 41 GLU OE2 O 7.552 27.924 -19.766 1.00 . A A . 130 GLU OE2 1 1
18 20720 1 1 42 ASP C C 7.339 21.316 -18.250 1.00 . A A . 131 ASP C 1 1
18 20721 1 1 42 ASP CA C 7.362 22.670 -18.962 1.00 . A A . 131 ASP CA 1 1
18 20722 1 1 42 ASP CB C 7.686 22.491 -20.446 1.00 . A A . 131 ASP CB 1 1
18 20723 1 1 42 ASP CG C 6.390 22.288 -21.233 1.00 . A A . 131 ASP CG 1 1
18 20724 1 1 42 ASP H H 9.273 23.663 -18.967 1.00 . A A . 131 ASP H 1 1
18 20725 1 1 42 ASP HA H 6.416 23.175 -18.849 1.00 . A A . 131 ASP HA 1 1
18 20726 1 1 42 ASP HB2 H 8.196 23.371 -20.811 1.00 . A A . 131 ASP HB2 1 1
18 20727 1 1 42 ASP HB3 H 8.322 21.628 -20.574 1.00 . A A . 131 ASP HB3 1 1
18 20728 1 1 42 ASP N N 8.470 23.511 -18.427 1.00 . A A . 131 ASP N 1 1
18 20729 1 1 42 ASP O O 6.368 20.588 -18.311 1.00 . A A . 131 ASP O 1 1
18 20730 1 1 42 ASP OD1 O 5.867 21.186 -21.200 1.00 . A A . 131 ASP OD1 1 1
18 20731 1 1 42 ASP OD2 O 5.943 23.237 -21.855 1.00 . A A . 131 ASP OD2 1 1
18 20732 1 1 43 ASP C C 8.036 19.851 -15.396 1.00 . A A . 132 ASP C 1 1
18 20733 1 1 43 ASP CA C 8.442 19.667 -16.860 1.00 . A A . 132 ASP CA 1 1
18 20734 1 1 43 ASP CB C 9.896 19.207 -16.958 1.00 . A A . 132 ASP CB 1 1
18 20735 1 1 43 ASP CG C 10.025 18.154 -18.060 1.00 . A A . 132 ASP CG 1 1
18 20736 1 1 43 ASP H H 9.175 21.576 -17.540 1.00 . A A . 132 ASP H 1 1
18 20737 1 1 43 ASP HA H 7.796 18.952 -17.345 1.00 . A A . 132 ASP HA 1 1
18 20738 1 1 43 ASP HB2 H 10.526 20.054 -17.192 1.00 . A A . 132 ASP HB2 1 1
18 20739 1 1 43 ASP HB3 H 10.202 18.779 -16.016 1.00 . A A . 132 ASP HB3 1 1
18 20740 1 1 43 ASP N N 8.402 20.974 -17.576 1.00 . A A . 132 ASP N 1 1
18 20741 1 1 43 ASP O O 7.775 18.897 -14.690 1.00 . A A . 132 ASP O 1 1
18 20742 1 1 43 ASP OD1 O 9.242 18.205 -18.994 1.00 . A A . 132 ASP OD1 1 1
18 20743 1 1 43 ASP OD2 O 10.903 17.315 -17.950 1.00 . A A . 132 ASP OD2 1 1
18 20744 1 1 44 ILE C C 6.119 20.954 -13.302 1.00 . A A . 133 ILE C 1 1
18 20745 1 1 44 ILE CA C 7.593 21.311 -13.513 1.00 . A A . 133 ILE CA 1 1
18 20746 1 1 44 ILE CB C 7.823 22.805 -13.285 1.00 . A A . 133 ILE CB 1 1
18 20747 1 1 44 ILE CD1 C 10.224 22.340 -12.775 1.00 . A A . 133 ILE CD1 1 1
18 20748 1 1 44 ILE CG1 C 9.268 23.159 -13.644 1.00 . A A . 133 ILE CG1 1 1
18 20749 1 1 44 ILE CG2 C 7.569 23.143 -11.815 1.00 . A A . 133 ILE CG2 1 1
18 20750 1 1 44 ILE H H 8.196 21.827 -15.518 1.00 . A A . 133 ILE H 1 1
18 20751 1 1 44 ILE HA H 8.219 20.736 -12.849 1.00 . A A . 133 ILE HA 1 1
18 20752 1 1 44 ILE HB H 7.146 23.372 -13.907 1.00 . A A . 133 ILE HB 1 1
18 20753 1 1 44 ILE HD11 H 11.240 22.651 -12.966 1.00 . A A . 133 ILE HD11 1 1
18 20754 1 1 44 ILE HD12 H 10.118 21.291 -13.013 1.00 . A A . 133 ILE HD12 1 1
18 20755 1 1 44 ILE HD13 H 9.988 22.499 -11.733 1.00 . A A . 133 ILE HD13 1 1
18 20756 1 1 44 ILE HG12 H 9.446 22.934 -14.686 1.00 . A A . 133 ILE HG12 1 1
18 20757 1 1 44 ILE HG13 H 9.437 24.210 -13.468 1.00 . A A . 133 ILE HG13 1 1
18 20758 1 1 44 ILE HG21 H 6.543 23.456 -11.689 1.00 . A A . 133 ILE HG21 1 1
18 20759 1 1 44 ILE HG22 H 8.229 23.943 -11.510 1.00 . A A . 133 ILE HG22 1 1
18 20760 1 1 44 ILE HG23 H 7.757 22.271 -11.207 1.00 . A A . 133 ILE HG23 1 1
18 20761 1 1 44 ILE N N 7.982 21.070 -14.933 1.00 . A A . 133 ILE N 1 1
18 20762 1 1 44 ILE O O 5.781 20.140 -12.464 1.00 . A A . 133 ILE O 1 1
18 20763 1 1 45 GLU C C 3.561 19.734 -13.932 1.00 . A A . 134 GLU C 1 1
18 20764 1 1 45 GLU CA C 3.789 21.248 -13.899 1.00 . A A . 134 GLU CA 1 1
18 20765 1 1 45 GLU CB C 3.113 21.918 -15.097 1.00 . A A . 134 GLU CB 1 1
18 20766 1 1 45 GLU CD C 2.401 24.153 -15.958 1.00 . A A . 134 GLU CD 1 1
18 20767 1 1 45 GLU CG C 3.419 23.417 -15.085 1.00 . A A . 134 GLU CG 1 1
18 20768 1 1 45 GLU H H 5.533 22.206 -14.726 1.00 . A A . 134 GLU H 1 1
18 20769 1 1 45 GLU HA H 3.411 21.668 -12.981 1.00 . A A . 134 GLU HA 1 1
18 20770 1 1 45 GLU HB2 H 3.487 21.481 -16.012 1.00 . A A . 134 GLU HB2 1 1
18 20771 1 1 45 GLU HB3 H 2.045 21.770 -15.038 1.00 . A A . 134 GLU HB3 1 1
18 20772 1 1 45 GLU HG2 H 3.361 23.788 -14.071 1.00 . A A . 134 GLU HG2 1 1
18 20773 1 1 45 GLU HG3 H 4.411 23.584 -15.474 1.00 . A A . 134 GLU HG3 1 1
18 20774 1 1 45 GLU N N 5.240 21.554 -14.056 1.00 . A A . 134 GLU N 1 1
18 20775 1 1 45 GLU O O 2.564 19.235 -13.449 1.00 . A A . 134 GLU O 1 1
18 20776 1 1 45 GLU OE1 O 1.218 24.035 -15.684 1.00 . A A . 134 GLU OE1 1 1
18 20777 1 1 45 GLU OE2 O 2.823 24.822 -16.888 1.00 . A A . 134 GLU OE2 1 1
18 20778 1 1 46 GLU C C 4.336 16.915 -13.159 1.00 . A A . 135 GLU C 1 1
18 20779 1 1 46 GLU CA C 4.315 17.519 -14.567 1.00 . A A . 135 GLU CA 1 1
18 20780 1 1 46 GLU CB C 5.515 17.027 -15.378 1.00 . A A . 135 GLU CB 1 1
18 20781 1 1 46 GLU CD C 4.950 14.894 -16.552 1.00 . A A . 135 GLU CD 1 1
18 20782 1 1 46 GLU CG C 5.029 16.415 -16.693 1.00 . A A . 135 GLU CG 1 1
18 20783 1 1 46 GLU H H 5.274 19.423 -14.885 1.00 . A A . 135 GLU H 1 1
18 20784 1 1 46 GLU HA H 3.399 17.262 -15.073 1.00 . A A . 135 GLU HA 1 1
18 20785 1 1 46 GLU HB2 H 6.173 17.859 -15.587 1.00 . A A . 135 GLU HB2 1 1
18 20786 1 1 46 GLU HB3 H 6.050 16.280 -14.811 1.00 . A A . 135 GLU HB3 1 1
18 20787 1 1 46 GLU HG2 H 4.051 16.807 -16.933 1.00 . A A . 135 GLU HG2 1 1
18 20788 1 1 46 GLU HG3 H 5.721 16.665 -17.484 1.00 . A A . 135 GLU HG3 1 1
18 20789 1 1 46 GLU N N 4.478 19.000 -14.500 1.00 . A A . 135 GLU N 1 1
18 20790 1 1 46 GLU O O 3.334 16.444 -12.660 1.00 . A A . 135 GLU O 1 1
18 20791 1 1 46 GLU OE1 O 5.583 14.369 -15.651 1.00 . A A . 135 GLU OE1 1 1
18 20792 1 1 46 GLU OE2 O 4.257 14.280 -17.347 1.00 . A A . 135 GLU OE2 1 1
18 20793 1 1 47 LEU C C 4.368 16.798 -10.294 1.00 . A A . 136 LEU C 1 1
18 20794 1 1 47 LEU CA C 5.559 16.344 -11.145 1.00 . A A . 136 LEU CA 1 1
18 20795 1 1 47 LEU CB C 6.868 16.886 -10.570 1.00 . A A . 136 LEU CB 1 1
18 20796 1 1 47 LEU CD1 C 9.134 17.275 -11.547 1.00 . A A . 136 LEU CD1 1 1
18 20797 1 1 47 LEU CD2 C 8.622 15.112 -10.408 1.00 . A A . 136 LEU CD2 1 1
18 20798 1 1 47 LEU CG C 8.050 16.229 -11.286 1.00 . A A . 136 LEU CG 1 1
18 20799 1 1 47 LEU H H 6.270 17.304 -12.939 1.00 . A A . 136 LEU H 1 1
18 20800 1 1 47 LEU HA H 5.597 15.268 -11.193 1.00 . A A . 136 LEU HA 1 1
18 20801 1 1 47 LEU HB2 H 6.908 17.956 -10.713 1.00 . A A . 136 LEU HB2 1 1
18 20802 1 1 47 LEU HB3 H 6.918 16.661 -9.515 1.00 . A A . 136 LEU HB3 1 1
18 20803 1 1 47 LEU HD11 H 10.048 16.976 -11.056 1.00 . A A . 136 LEU HD11 1 1
18 20804 1 1 47 LEU HD12 H 8.813 18.231 -11.158 1.00 . A A . 136 LEU HD12 1 1
18 20805 1 1 47 LEU HD13 H 9.306 17.358 -12.610 1.00 . A A . 136 LEU HD13 1 1
18 20806 1 1 47 LEU HD21 H 9.455 15.495 -9.837 1.00 . A A . 136 LEU HD21 1 1
18 20807 1 1 47 LEU HD22 H 8.958 14.299 -11.034 1.00 . A A . 136 LEU HD22 1 1
18 20808 1 1 47 LEU HD23 H 7.857 14.756 -9.735 1.00 . A A . 136 LEU HD23 1 1
18 20809 1 1 47 LEU HG H 7.715 15.815 -12.226 1.00 . A A . 136 LEU HG 1 1
18 20810 1 1 47 LEU N N 5.472 16.922 -12.517 1.00 . A A . 136 LEU N 1 1
18 20811 1 1 47 LEU O O 3.850 16.050 -9.489 1.00 . A A . 136 LEU O 1 1
18 20812 1 1 48 MET C C 1.489 17.782 -10.072 1.00 . A A . 137 MET C 1 1
18 20813 1 1 48 MET CA C 2.774 18.506 -9.657 1.00 . A A . 137 MET CA 1 1
18 20814 1 1 48 MET CB C 2.672 20.000 -9.967 1.00 . A A . 137 MET CB 1 1
18 20815 1 1 48 MET CE C 0.322 21.611 -6.999 1.00 . A A . 137 MET CE 1 1
18 20816 1 1 48 MET CG C 2.260 20.756 -8.702 1.00 . A A . 137 MET CG 1 1
18 20817 1 1 48 MET H H 4.360 18.607 -11.116 1.00 . A A . 137 MET H 1 1
18 20818 1 1 48 MET HA H 2.963 18.362 -8.605 1.00 . A A . 137 MET HA 1 1
18 20819 1 1 48 MET HB2 H 3.631 20.363 -10.309 1.00 . A A . 137 MET HB2 1 1
18 20820 1 1 48 MET HB3 H 1.932 20.159 -10.736 1.00 . A A . 137 MET HB3 1 1
18 20821 1 1 48 MET HE1 H 0.455 22.684 -7.009 1.00 . A A . 137 MET HE1 1 1
18 20822 1 1 48 MET HE2 H 1.081 21.163 -6.378 1.00 . A A . 137 MET HE2 1 1
18 20823 1 1 48 MET HE3 H -0.654 21.368 -6.603 1.00 . A A . 137 MET HE3 1 1
18 20824 1 1 48 MET HG2 H 2.562 20.192 -7.832 1.00 . A A . 137 MET HG2 1 1
18 20825 1 1 48 MET HG3 H 2.740 21.723 -8.688 1.00 . A A . 137 MET HG3 1 1
18 20826 1 1 48 MET N N 3.930 18.016 -10.463 1.00 . A A . 137 MET N 1 1
18 20827 1 1 48 MET O O 0.606 17.561 -9.268 1.00 . A A . 137 MET O 1 1
18 20828 1 1 48 MET SD S 0.463 20.972 -8.686 1.00 . A A . 137 MET SD 1 1
18 20829 1 1 49 LYS C C -0.003 15.372 -11.026 1.00 . A A . 138 LYS C 1 1
18 20830 1 1 49 LYS CA C 0.145 16.700 -11.773 1.00 . A A . 138 LYS CA 1 1
18 20831 1 1 49 LYS CB C 0.349 16.457 -13.269 1.00 . A A . 138 LYS CB 1 1
18 20832 1 1 49 LYS CD C -1.351 17.057 -15.002 1.00 . A A . 138 LYS CD 1 1
18 20833 1 1 49 LYS CE C -0.708 16.112 -16.020 1.00 . A A . 138 LYS CE 1 1
18 20834 1 1 49 LYS CG C -0.275 17.607 -14.063 1.00 . A A . 138 LYS CG 1 1
18 20835 1 1 49 LYS H H 2.099 17.595 -11.954 1.00 . A A . 138 LYS H 1 1
18 20836 1 1 49 LYS HA H -0.724 17.319 -11.616 1.00 . A A . 138 LYS HA 1 1
18 20837 1 1 49 LYS HB2 H 1.406 16.403 -13.485 1.00 . A A . 138 LYS HB2 1 1
18 20838 1 1 49 LYS HB3 H -0.124 15.529 -13.552 1.00 . A A . 138 LYS HB3 1 1
18 20839 1 1 49 LYS HD2 H -2.090 16.519 -14.426 1.00 . A A . 138 LYS HD2 1 1
18 20840 1 1 49 LYS HD3 H -1.826 17.874 -15.523 1.00 . A A . 138 LYS HD3 1 1
18 20841 1 1 49 LYS HE2 H -0.242 15.277 -15.515 1.00 . A A . 138 LYS HE2 1 1
18 20842 1 1 49 LYS HE3 H -1.445 15.762 -16.726 1.00 . A A . 138 LYS HE3 1 1
18 20843 1 1 49 LYS HG2 H -0.721 18.315 -13.379 1.00 . A A . 138 LYS HG2 1 1
18 20844 1 1 49 LYS HG3 H 0.489 18.100 -14.645 1.00 . A A . 138 LYS HG3 1 1
18 20845 1 1 49 LYS HZ1 H 1.154 17.038 -16.112 1.00 . A A . 138 LYS HZ1 1 1
18 20846 1 1 49 LYS HZ2 H -0.080 17.879 -16.924 1.00 . A A . 138 LYS HZ2 1 1
18 20847 1 1 49 LYS HZ3 H 0.588 16.474 -17.608 1.00 . A A . 138 LYS HZ3 1 1
18 20848 1 1 49 LYS N N 1.377 17.410 -11.318 1.00 . A A . 138 LYS N 1 1
18 20849 1 1 49 LYS NZ N 0.316 16.938 -16.719 1.00 . A A . 138 LYS NZ 1 1
18 20850 1 1 49 LYS O O -1.030 15.090 -10.441 1.00 . A A . 138 LYS O 1 1
18 20851 1 1 50 ASP C C 0.474 13.477 -8.875 1.00 . A A . 139 ASP C 1 1
18 20852 1 1 50 ASP CA C 0.927 13.250 -10.320 1.00 . A A . 139 ASP CA 1 1
18 20853 1 1 50 ASP CB C 2.346 12.679 -10.356 1.00 . A A . 139 ASP CB 1 1
18 20854 1 1 50 ASP CG C 2.604 12.040 -11.722 1.00 . A A . 139 ASP CG 1 1
18 20855 1 1 50 ASP H H 1.837 14.800 -11.510 1.00 . A A . 139 ASP H 1 1
18 20856 1 1 50 ASP HA H 0.248 12.585 -10.829 1.00 . A A . 139 ASP HA 1 1
18 20857 1 1 50 ASP HB2 H 3.058 13.474 -10.189 1.00 . A A . 139 ASP HB2 1 1
18 20858 1 1 50 ASP HB3 H 2.452 11.930 -9.585 1.00 . A A . 139 ASP HB3 1 1
18 20859 1 1 50 ASP N N 1.016 14.555 -11.036 1.00 . A A . 139 ASP N 1 1
18 20860 1 1 50 ASP O O -0.160 12.634 -8.273 1.00 . A A . 139 ASP O 1 1
18 20861 1 1 50 ASP OD1 O 1.682 11.452 -12.263 1.00 . A A . 139 ASP OD1 1 1
18 20862 1 1 50 ASP OD2 O 3.719 12.149 -12.203 1.00 . A A . 139 ASP OD2 1 1
18 20863 1 1 51 GLY C C -0.842 15.827 -6.930 1.00 . A A . 140 GLY C 1 1
18 20864 1 1 51 GLY CA C 0.375 14.901 -6.916 1.00 . A A . 140 GLY CA 1 1
18 20865 1 1 51 GLY H H 1.300 15.281 -8.824 1.00 . A A . 140 GLY H 1 1
18 20866 1 1 51 GLY HA2 H 0.122 13.975 -6.419 1.00 . A A . 140 GLY HA2 1 1
18 20867 1 1 51 GLY HA3 H 1.185 15.384 -6.391 1.00 . A A . 140 GLY HA3 1 1
18 20868 1 1 51 GLY N N 0.791 14.614 -8.318 1.00 . A A . 140 GLY N 1 1
18 20869 1 1 51 GLY O O -1.494 16.028 -5.925 1.00 . A A . 140 GLY O 1 1
18 20870 1 1 52 ASP C C -3.088 17.063 -9.457 1.00 . A A . 141 ASP C 1 1
18 20871 1 1 52 ASP CA C -2.329 17.304 -8.150 1.00 . A A . 141 ASP CA 1 1
18 20872 1 1 52 ASP CB C -1.736 18.714 -8.126 1.00 . A A . 141 ASP CB 1 1
18 20873 1 1 52 ASP CG C -2.842 19.729 -7.830 1.00 . A A . 141 ASP CG 1 1
18 20874 1 1 52 ASP H H -0.614 16.213 -8.863 1.00 . A A . 141 ASP H 1 1
18 20875 1 1 52 ASP HA H -2.981 17.163 -7.302 1.00 . A A . 141 ASP HA 1 1
18 20876 1 1 52 ASP HB2 H -0.979 18.772 -7.358 1.00 . A A . 141 ASP HB2 1 1
18 20877 1 1 52 ASP HB3 H -1.294 18.935 -9.086 1.00 . A A . 141 ASP HB3 1 1
18 20878 1 1 52 ASP N N -1.154 16.391 -8.065 1.00 . A A . 141 ASP N 1 1
18 20879 1 1 52 ASP O O -3.391 17.983 -10.190 1.00 . A A . 141 ASP O 1 1
18 20880 1 1 52 ASP OD1 O -3.906 19.310 -7.405 1.00 . A A . 141 ASP OD1 1 1
18 20881 1 1 52 ASP OD2 O -2.606 20.908 -8.035 1.00 . A A . 141 ASP OD2 1 1
18 20882 1 1 53 LYS C C -5.331 16.465 -11.171 1.00 . A A . 142 LYS C 1 1
18 20883 1 1 53 LYS CA C -4.132 15.527 -11.016 1.00 . A A . 142 LYS CA 1 1
18 20884 1 1 53 LYS CB C -4.600 14.079 -10.863 1.00 . A A . 142 LYS CB 1 1
18 20885 1 1 53 LYS CD C -4.106 11.721 -11.533 1.00 . A A . 142 LYS CD 1 1
18 20886 1 1 53 LYS CE C -3.647 11.438 -10.101 1.00 . A A . 142 LYS CE 1 1
18 20887 1 1 53 LYS CG C -3.860 13.194 -11.868 1.00 . A A . 142 LYS CG 1 1
18 20888 1 1 53 LYS H H -3.140 15.102 -9.150 1.00 . A A . 142 LYS H 1 1
18 20889 1 1 53 LYS HA H -3.473 15.612 -11.866 1.00 . A A . 142 LYS HA 1 1
18 20890 1 1 53 LYS HB2 H -4.392 13.738 -9.859 1.00 . A A . 142 LYS HB2 1 1
18 20891 1 1 53 LYS HB3 H -5.662 14.022 -11.050 1.00 . A A . 142 LYS HB3 1 1
18 20892 1 1 53 LYS HD2 H -5.161 11.503 -11.624 1.00 . A A . 142 LYS HD2 1 1
18 20893 1 1 53 LYS HD3 H -3.550 11.098 -12.217 1.00 . A A . 142 LYS HD3 1 1
18 20894 1 1 53 LYS HE2 H -2.676 11.880 -9.925 1.00 . A A . 142 LYS HE2 1 1
18 20895 1 1 53 LYS HE3 H -4.368 11.815 -9.393 1.00 . A A . 142 LYS HE3 1 1
18 20896 1 1 53 LYS HG2 H -4.220 13.402 -12.865 1.00 . A A . 142 LYS HG2 1 1
18 20897 1 1 53 LYS HG3 H -2.801 13.399 -11.817 1.00 . A A . 142 LYS HG3 1 1
18 20898 1 1 53 LYS HZ1 H -2.963 9.590 -10.771 1.00 . A A . 142 LYS HZ1 1 1
18 20899 1 1 53 LYS HZ2 H -4.524 9.550 -10.103 1.00 . A A . 142 LYS HZ2 1 1
18 20900 1 1 53 LYS HZ3 H -3.166 9.683 -9.090 1.00 . A A . 142 LYS HZ3 1 1
18 20901 1 1 53 LYS N N -3.395 15.830 -9.755 1.00 . A A . 142 LYS N 1 1
18 20902 1 1 53 LYS NZ N -3.569 9.953 -10.009 1.00 . A A . 142 LYS NZ 1 1
18 20903 1 1 53 LYS O O -5.820 16.688 -12.261 1.00 . A A . 142 LYS O 1 1
18 20904 1 1 54 ASN C C -6.512 19.354 -10.519 1.00 . A A . 143 ASN C 1 1
18 20905 1 1 54 ASN CA C -6.980 17.937 -10.177 1.00 . A A . 143 ASN CA 1 1
18 20906 1 1 54 ASN CB C -7.618 17.906 -8.787 1.00 . A A . 143 ASN CB 1 1
18 20907 1 1 54 ASN CG C -7.676 16.465 -8.278 1.00 . A A . 143 ASN CG 1 1
18 20908 1 1 54 ASN H H -5.403 16.822 -9.220 1.00 . A A . 143 ASN H 1 1
18 20909 1 1 54 ASN HA H -7.685 17.585 -10.914 1.00 . A A . 143 ASN HA 1 1
18 20910 1 1 54 ASN HB2 H -7.028 18.505 -8.108 1.00 . A A . 143 ASN HB2 1 1
18 20911 1 1 54 ASN HB3 H -8.619 18.306 -8.842 1.00 . A A . 143 ASN HB3 1 1
18 20912 1 1 54 ASN HD21 H -6.800 16.891 -6.548 1.00 . A A . 143 ASN HD21 1 1
18 20913 1 1 54 ASN HD22 H -7.226 15.262 -6.764 1.00 . A A . 143 ASN HD22 1 1
18 20914 1 1 54 ASN N N -5.811 17.015 -10.090 1.00 . A A . 143 ASN N 1 1
18 20915 1 1 54 ASN ND2 N -7.195 16.183 -7.099 1.00 . A A . 143 ASN ND2 1 1
18 20916 1 1 54 ASN O O -7.239 20.136 -11.098 1.00 . A A . 143 ASN O 1 1
18 20917 1 1 54 ASN OD1 O -8.163 15.586 -8.961 1.00 . A A . 143 ASN OD1 1 1
18 20918 1 1 55 ASN C C -5.668 22.111 -9.784 1.00 . A A . 144 ASN C 1 1
18 20919 1 1 55 ASN CA C -4.791 21.058 -10.466 1.00 . A A . 144 ASN CA 1 1
18 20920 1 1 55 ASN CB C -4.882 21.188 -11.987 1.00 . A A . 144 ASN CB 1 1
18 20921 1 1 55 ASN CG C -4.095 22.418 -12.443 1.00 . A A . 144 ASN CG 1 1
18 20922 1 1 55 ASN H H -4.731 19.046 -9.695 1.00 . A A . 144 ASN H 1 1
18 20923 1 1 55 ASN HA H -3.765 21.157 -10.148 1.00 . A A . 144 ASN HA 1 1
18 20924 1 1 55 ASN HB2 H -4.468 20.303 -12.449 1.00 . A A . 144 ASN HB2 1 1
18 20925 1 1 55 ASN HB3 H -5.916 21.297 -12.278 1.00 . A A . 144 ASN HB3 1 1
18 20926 1 1 55 ASN HD21 H -3.291 21.500 -14.009 1.00 . A A . 144 ASN HD21 1 1
18 20927 1 1 55 ASN HD22 H -2.838 23.123 -13.808 1.00 . A A . 144 ASN HD22 1 1
18 20928 1 1 55 ASN N N -5.302 19.691 -10.163 1.00 . A A . 144 ASN N 1 1
18 20929 1 1 55 ASN ND2 N -3.346 22.341 -13.509 1.00 . A A . 144 ASN ND2 1 1
18 20930 1 1 55 ASN O O -6.085 23.076 -10.395 1.00 . A A . 144 ASN O 1 1
18 20931 1 1 55 ASN OD1 O -4.164 23.461 -11.823 1.00 . A A . 144 ASN OD1 1 1
18 20932 1 1 56 ASP C C -5.941 24.064 -7.255 1.00 . A A . 145 ASP C 1 1
18 20933 1 1 56 ASP CA C -6.803 22.924 -7.804 1.00 . A A . 145 ASP CA 1 1
18 20934 1 1 56 ASP CB C -7.445 22.137 -6.660 1.00 . A A . 145 ASP CB 1 1
18 20935 1 1 56 ASP CG C -6.359 21.655 -5.698 1.00 . A A . 145 ASP CG 1 1
18 20936 1 1 56 ASP H H -5.607 21.148 -8.049 1.00 . A A . 145 ASP H 1 1
18 20937 1 1 56 ASP HA H -7.567 23.310 -8.460 1.00 . A A . 145 ASP HA 1 1
18 20938 1 1 56 ASP HB2 H -8.139 22.774 -6.131 1.00 . A A . 145 ASP HB2 1 1
18 20939 1 1 56 ASP HB3 H -7.972 21.285 -7.061 1.00 . A A . 145 ASP HB3 1 1
18 20940 1 1 56 ASP N N -5.952 21.933 -8.523 1.00 . A A . 145 ASP N 1 1
18 20941 1 1 56 ASP O O -6.437 25.114 -6.898 1.00 . A A . 145 ASP O 1 1
18 20942 1 1 56 ASP OD1 O -5.438 20.999 -6.157 1.00 . A A . 145 ASP OD1 1 1
18 20943 1 1 56 ASP OD2 O -6.466 21.948 -4.519 1.00 . A A . 145 ASP OD2 1 1
18 20944 1 1 57 GLY C C -3.242 24.546 -5.274 1.00 . A A . 146 GLY C 1 1
18 20945 1 1 57 GLY CA C -3.761 24.940 -6.659 1.00 . A A . 146 GLY CA 1 1
18 20946 1 1 57 GLY H H -4.271 23.012 -7.477 1.00 . A A . 146 GLY H 1 1
18 20947 1 1 57 GLY HA2 H -2.926 25.074 -7.332 1.00 . A A . 146 GLY HA2 1 1
18 20948 1 1 57 GLY HA3 H -4.315 25.863 -6.583 1.00 . A A . 146 GLY HA3 1 1
18 20949 1 1 57 GLY N N -4.652 23.866 -7.185 1.00 . A A . 146 GLY N 1 1
18 20950 1 1 57 GLY O O -2.515 25.285 -4.640 1.00 . A A . 146 GLY O 1 1
18 20951 1 1 58 ARG C C -3.021 21.422 -3.412 1.00 . A A . 147 ARG C 1 1
18 20952 1 1 58 ARG CA C -3.136 22.948 -3.454 1.00 . A A . 147 ARG CA 1 1
18 20953 1 1 58 ARG CB C -4.206 23.436 -2.476 1.00 . A A . 147 ARG CB 1 1
18 20954 1 1 58 ARG CD C -2.979 24.509 -0.582 1.00 . A A . 147 ARG CD 1 1
18 20955 1 1 58 ARG CG C -3.770 24.769 -1.866 1.00 . A A . 147 ARG CG 1 1
18 20956 1 1 58 ARG CZ C -3.952 26.379 0.618 1.00 . A A . 147 ARG CZ 1 1
18 20957 1 1 58 ARG H H -4.196 22.805 -5.324 1.00 . A A . 147 ARG H 1 1
18 20958 1 1 58 ARG HA H -2.187 23.404 -3.221 1.00 . A A . 147 ARG HA 1 1
18 20959 1 1 58 ARG HB2 H -5.141 23.567 -3.002 1.00 . A A . 147 ARG HB2 1 1
18 20960 1 1 58 ARG HB3 H -4.334 22.707 -1.690 1.00 . A A . 147 ARG HB3 1 1
18 20961 1 1 58 ARG HD2 H -3.506 23.802 0.045 1.00 . A A . 147 ARG HD2 1 1
18 20962 1 1 58 ARG HD3 H -1.991 24.144 -0.816 1.00 . A A . 147 ARG HD3 1 1
18 20963 1 1 58 ARG HE H -2.026 26.300 0.139 1.00 . A A . 147 ARG HE 1 1
18 20964 1 1 58 ARG HG2 H -3.148 25.302 -2.571 1.00 . A A . 147 ARG HG2 1 1
18 20965 1 1 58 ARG HG3 H -4.642 25.362 -1.635 1.00 . A A . 147 ARG HG3 1 1
18 20966 1 1 58 ARG HH11 H -5.174 24.879 0.096 1.00 . A A . 147 ARG HH11 1 1
18 20967 1 1 58 ARG HH12 H -5.916 26.185 0.957 1.00 . A A . 147 ARG HH12 1 1
18 20968 1 1 58 ARG HH21 H -2.984 28.008 1.262 1.00 . A A . 147 ARG HH21 1 1
18 20969 1 1 58 ARG HH22 H -4.679 27.954 1.617 1.00 . A A . 147 ARG HH22 1 1
18 20970 1 1 58 ARG N N -3.610 23.388 -4.798 1.00 . A A . 147 ARG N 1 1
18 20971 1 1 58 ARG NE N -2.888 25.835 0.090 1.00 . A A . 147 ARG NE 1 1
18 20972 1 1 58 ARG NH1 N -5.104 25.766 0.552 1.00 . A A . 147 ARG NH1 1 1
18 20973 1 1 58 ARG NH2 N -3.865 27.537 1.212 1.00 . A A . 147 ARG NH2 1 1
18 20974 1 1 58 ARG O O -3.874 20.712 -3.908 1.00 . A A . 147 ARG O 1 1
18 20975 1 1 59 ILE C C -1.945 18.944 -1.317 1.00 . A A . 148 ILE C 1 1
18 20976 1 1 59 ILE CA C -1.802 19.432 -2.761 1.00 . A A . 148 ILE CA 1 1
18 20977 1 1 59 ILE CB C -0.386 19.172 -3.273 1.00 . A A . 148 ILE CB 1 1
18 20978 1 1 59 ILE CD1 C 1.054 19.078 -5.310 1.00 . A A . 148 ILE CD1 1 1
18 20979 1 1 59 ILE CG1 C -0.323 19.471 -4.772 1.00 . A A . 148 ILE CG1 1 1
18 20980 1 1 59 ILE CG2 C -0.017 17.708 -3.032 1.00 . A A . 148 ILE CG2 1 1
18 20981 1 1 59 ILE H H -1.293 21.502 -2.438 1.00 . A A . 148 ILE H 1 1
18 20982 1 1 59 ILE HA H -2.520 18.941 -3.398 1.00 . A A . 148 ILE HA 1 1
18 20983 1 1 59 ILE HB H 0.309 19.810 -2.746 1.00 . A A . 148 ILE HB 1 1
18 20984 1 1 59 ILE HD11 H 1.218 18.023 -5.143 1.00 . A A . 148 ILE HD11 1 1
18 20985 1 1 59 ILE HD12 H 1.816 19.646 -4.797 1.00 . A A . 148 ILE HD12 1 1
18 20986 1 1 59 ILE HD13 H 1.100 19.286 -6.369 1.00 . A A . 148 ILE HD13 1 1
18 20987 1 1 59 ILE HG12 H -1.087 18.905 -5.285 1.00 . A A . 148 ILE HG12 1 1
18 20988 1 1 59 ILE HG13 H -0.483 20.526 -4.936 1.00 . A A . 148 ILE HG13 1 1
18 20989 1 1 59 ILE HG21 H -0.854 17.077 -3.295 1.00 . A A . 148 ILE HG21 1 1
18 20990 1 1 59 ILE HG22 H 0.229 17.565 -1.990 1.00 . A A . 148 ILE HG22 1 1
18 20991 1 1 59 ILE HG23 H 0.836 17.447 -3.642 1.00 . A A . 148 ILE HG23 1 1
18 20992 1 1 59 ILE N N -1.972 20.913 -2.828 1.00 . A A . 148 ILE N 1 1
18 20993 1 1 59 ILE O O -1.094 19.182 -0.483 1.00 . A A . 148 ILE O 1 1
18 20994 1 1 60 ASP C C -2.342 16.506 0.595 1.00 . A A . 149 ASP C 1 1
18 20995 1 1 60 ASP CA C -3.204 17.750 0.370 1.00 . A A . 149 ASP CA 1 1
18 20996 1 1 60 ASP CB C -4.688 17.396 0.460 1.00 . A A . 149 ASP CB 1 1
18 20997 1 1 60 ASP CG C -5.529 18.625 0.114 1.00 . A A . 149 ASP CG 1 1
18 20998 1 1 60 ASP H H -3.685 18.072 -1.705 1.00 . A A . 149 ASP H 1 1
18 20999 1 1 60 ASP HA H -2.962 18.515 1.091 1.00 . A A . 149 ASP HA 1 1
18 21000 1 1 60 ASP HB2 H -4.910 16.599 -0.235 1.00 . A A . 149 ASP HB2 1 1
18 21001 1 1 60 ASP HB3 H -4.922 17.074 1.464 1.00 . A A . 149 ASP HB3 1 1
18 21002 1 1 60 ASP N N -3.012 18.258 -1.017 1.00 . A A . 149 ASP N 1 1
18 21003 1 1 60 ASP O O -1.501 16.169 -0.214 1.00 . A A . 149 ASP O 1 1
18 21004 1 1 60 ASP OD1 O -5.383 19.629 0.792 1.00 . A A . 149 ASP OD1 1 1
18 21005 1 1 60 ASP OD2 O -6.305 18.543 -0.824 1.00 . A A . 149 ASP OD2 1 1
18 21006 1 1 61 TYR C C -2.305 13.411 1.165 1.00 . A A . 150 TYR C 1 1
18 21007 1 1 61 TYR CA C -1.736 14.594 1.952 1.00 . A A . 150 TYR CA 1 1
18 21008 1 1 61 TYR CB C -1.866 14.351 3.455 1.00 . A A . 150 TYR CB 1 1
18 21009 1 1 61 TYR CD1 C 0.295 13.184 4.028 1.00 . A A . 150 TYR CD1 1 1
18 21010 1 1 61 TYR CD2 C -1.756 11.890 3.987 1.00 . A A . 150 TYR CD2 1 1
18 21011 1 1 61 TYR CE1 C 1.013 12.034 4.378 1.00 . A A . 150 TYR CE1 1 1
18 21012 1 1 61 TYR CE2 C -1.037 10.740 4.337 1.00 . A A . 150 TYR CE2 1 1
18 21013 1 1 61 TYR CG C -1.090 13.112 3.833 1.00 . A A . 150 TYR CG 1 1
18 21014 1 1 61 TYR CZ C 0.347 10.813 4.532 1.00 . A A . 150 TYR CZ 1 1
18 21015 1 1 61 TYR H H -3.230 16.103 2.325 1.00 . A A . 150 TYR H 1 1
18 21016 1 1 61 TYR HA H -0.703 14.760 1.692 1.00 . A A . 150 TYR HA 1 1
18 21017 1 1 61 TYR HB2 H -1.471 15.201 3.992 1.00 . A A . 150 TYR HB2 1 1
18 21018 1 1 61 TYR HB3 H -2.906 14.215 3.709 1.00 . A A . 150 TYR HB3 1 1
18 21019 1 1 61 TYR HD1 H 0.809 14.126 3.908 1.00 . A A . 150 TYR HD1 1 1
18 21020 1 1 61 TYR HD2 H -2.824 11.834 3.837 1.00 . A A . 150 TYR HD2 1 1
18 21021 1 1 61 TYR HE1 H 2.081 12.089 4.528 1.00 . A A . 150 TYR HE1 1 1
18 21022 1 1 61 TYR HE2 H -1.551 9.798 4.457 1.00 . A A . 150 TYR HE2 1 1
18 21023 1 1 61 TYR HH H 0.599 9.257 5.610 1.00 . A A . 150 TYR HH 1 1
18 21024 1 1 61 TYR N N -2.545 15.818 1.685 1.00 . A A . 150 TYR N 1 1
18 21025 1 1 61 TYR O O -1.576 12.615 0.607 1.00 . A A . 150 TYR O 1 1
18 21026 1 1 61 TYR OH O 1.055 9.679 4.878 1.00 . A A . 150 TYR OH 1 1
18 21027 1 1 62 ASP C C -3.760 12.195 -1.100 1.00 . A A . 151 ASP C 1 1
18 21028 1 1 62 ASP CA C -4.219 12.162 0.360 1.00 . A A . 151 ASP CA 1 1
18 21029 1 1 62 ASP CB C -5.727 12.399 0.453 1.00 . A A . 151 ASP CB 1 1
18 21030 1 1 62 ASP CG C -6.467 11.080 0.227 1.00 . A A . 151 ASP CG 1 1
18 21031 1 1 62 ASP H H -4.174 13.946 1.568 1.00 . A A . 151 ASP H 1 1
18 21032 1 1 62 ASP HA H -3.964 11.219 0.816 1.00 . A A . 151 ASP HA 1 1
18 21033 1 1 62 ASP HB2 H -5.970 12.787 1.432 1.00 . A A . 151 ASP HB2 1 1
18 21034 1 1 62 ASP HB3 H -6.027 13.111 -0.301 1.00 . A A . 151 ASP HB3 1 1
18 21035 1 1 62 ASP N N -3.603 13.291 1.113 1.00 . A A . 151 ASP N 1 1
18 21036 1 1 62 ASP O O -3.737 11.187 -1.777 1.00 . A A . 151 ASP O 1 1
18 21037 1 1 62 ASP OD1 O -6.337 10.528 -0.853 1.00 . A A . 151 ASP OD1 1 1
18 21038 1 1 62 ASP OD2 O -7.151 10.644 1.138 1.00 . A A . 151 ASP OD2 1 1
18 21039 1 1 63 GLU C C -1.426 13.179 -3.081 1.00 . A A . 152 GLU C 1 1
18 21040 1 1 63 GLU CA C -2.930 13.451 -3.000 1.00 . A A . 152 GLU CA 1 1
18 21041 1 1 63 GLU CB C -3.241 14.891 -3.411 1.00 . A A . 152 GLU CB 1 1
18 21042 1 1 63 GLU CD C -5.241 15.943 -4.478 1.00 . A A . 152 GLU CD 1 1
18 21043 1 1 63 GLU CG C -4.743 15.146 -3.271 1.00 . A A . 152 GLU CG 1 1
18 21044 1 1 63 GLU H H -3.416 14.148 -1.020 1.00 . A A . 152 GLU H 1 1
18 21045 1 1 63 GLU HA H -3.474 12.762 -3.626 1.00 . A A . 152 GLU HA 1 1
18 21046 1 1 63 GLU HB2 H -2.698 15.573 -2.772 1.00 . A A . 152 GLU HB2 1 1
18 21047 1 1 63 GLU HB3 H -2.945 15.045 -4.437 1.00 . A A . 152 GLU HB3 1 1
18 21048 1 1 63 GLU HG2 H -5.266 14.201 -3.223 1.00 . A A . 152 GLU HG2 1 1
18 21049 1 1 63 GLU HG3 H -4.931 15.708 -2.369 1.00 . A A . 152 GLU HG3 1 1
18 21050 1 1 63 GLU N N -3.391 13.348 -1.586 1.00 . A A . 152 GLU N 1 1
18 21051 1 1 63 GLU O O -0.940 12.600 -4.032 1.00 . A A . 152 GLU O 1 1
18 21052 1 1 63 GLU OE1 O -4.494 16.061 -5.435 1.00 . A A . 152 GLU OE1 1 1
18 21053 1 1 63 GLU OE2 O -6.362 16.422 -4.425 1.00 . A A . 152 GLU OE2 1 1
18 21054 1 1 64 PHE C C 1.073 11.856 -2.242 1.00 . A A . 153 PHE C 1 1
18 21055 1 1 64 PHE CA C 0.787 13.353 -2.104 1.00 . A A . 153 PHE CA 1 1
18 21056 1 1 64 PHE CB C 1.285 13.872 -0.755 1.00 . A A . 153 PHE CB 1 1
18 21057 1 1 64 PHE CD1 C 3.620 14.215 -1.643 1.00 . A A . 153 PHE CD1 1 1
18 21058 1 1 64 PHE CD2 C 3.327 12.976 0.421 1.00 . A A . 153 PHE CD2 1 1
18 21059 1 1 64 PHE CE1 C 5.007 14.041 -1.550 1.00 . A A . 153 PHE CE1 1 1
18 21060 1 1 64 PHE CE2 C 4.713 12.802 0.513 1.00 . A A . 153 PHE CE2 1 1
18 21061 1 1 64 PHE CG C 2.780 13.682 -0.658 1.00 . A A . 153 PHE CG 1 1
18 21062 1 1 64 PHE CZ C 5.553 13.334 -0.472 1.00 . A A . 153 PHE CZ 1 1
18 21063 1 1 64 PHE H H -1.099 14.054 -1.329 1.00 . A A . 153 PHE H 1 1
18 21064 1 1 64 PHE HA H 1.251 13.904 -2.907 1.00 . A A . 153 PHE HA 1 1
18 21065 1 1 64 PHE HB2 H 1.049 14.923 -0.665 1.00 . A A . 153 PHE HB2 1 1
18 21066 1 1 64 PHE HB3 H 0.802 13.326 0.041 1.00 . A A . 153 PHE HB3 1 1
18 21067 1 1 64 PHE HD1 H 3.199 14.759 -2.475 1.00 . A A . 153 PHE HD1 1 1
18 21068 1 1 64 PHE HD2 H 2.679 12.565 1.181 1.00 . A A . 153 PHE HD2 1 1
18 21069 1 1 64 PHE HE1 H 5.655 14.451 -2.311 1.00 . A A . 153 PHE HE1 1 1
18 21070 1 1 64 PHE HE2 H 5.134 12.257 1.345 1.00 . A A . 153 PHE HE2 1 1
18 21071 1 1 64 PHE HZ H 6.622 13.200 -0.400 1.00 . A A . 153 PHE HZ 1 1
18 21072 1 1 64 PHE N N -0.686 13.591 -2.088 1.00 . A A . 153 PHE N 1 1
18 21073 1 1 64 PHE O O 2.159 11.451 -2.609 1.00 . A A . 153 PHE O 1 1
18 21074 1 1 65 LEU C C 0.528 9.165 -3.525 1.00 . A A . 154 LEU C 1 1
18 21075 1 1 65 LEU CA C 0.316 9.559 -2.061 1.00 . A A . 154 LEU CA 1 1
18 21076 1 1 65 LEU CB C -0.969 8.933 -1.518 1.00 . A A . 154 LEU CB 1 1
18 21077 1 1 65 LEU CD1 C 0.514 7.212 -0.481 1.00 . A A . 154 LEU CD1 1 1
18 21078 1 1 65 LEU CD2 C -0.293 9.148 0.876 1.00 . A A . 154 LEU CD2 1 1
18 21079 1 1 65 LEU CG C -0.659 8.162 -0.236 1.00 . A A . 154 LEU CG 1 1
18 21080 1 1 65 LEU H H -0.762 11.380 -1.655 1.00 . A A . 154 LEU H 1 1
18 21081 1 1 65 LEU HA H 1.158 9.252 -1.461 1.00 . A A . 154 LEU HA 1 1
18 21082 1 1 65 LEU HB2 H -1.687 9.712 -1.307 1.00 . A A . 154 LEU HB2 1 1
18 21083 1 1 65 LEU HB3 H -1.378 8.256 -2.253 1.00 . A A . 154 LEU HB3 1 1
18 21084 1 1 65 LEU HD11 H 1.443 7.749 -0.362 1.00 . A A . 154 LEU HD11 1 1
18 21085 1 1 65 LEU HD12 H 0.453 6.817 -1.485 1.00 . A A . 154 LEU HD12 1 1
18 21086 1 1 65 LEU HD13 H 0.474 6.399 0.229 1.00 . A A . 154 LEU HD13 1 1
18 21087 1 1 65 LEU HD21 H 0.167 8.614 1.694 1.00 . A A . 154 LEU HD21 1 1
18 21088 1 1 65 LEU HD22 H -1.186 9.643 1.226 1.00 . A A . 154 LEU HD22 1 1
18 21089 1 1 65 LEU HD23 H 0.399 9.883 0.491 1.00 . A A . 154 LEU HD23 1 1
18 21090 1 1 65 LEU HG H -1.528 7.590 0.059 1.00 . A A . 154 LEU HG 1 1
18 21091 1 1 65 LEU N N 0.105 11.031 -1.949 1.00 . A A . 154 LEU N 1 1
18 21092 1 1 65 LEU O O 1.483 8.496 -3.865 1.00 . A A . 154 LEU O 1 1
18 21093 1 1 66 GLU C C 1.062 9.869 -6.402 1.00 . A A . 155 GLU C 1 1
18 21094 1 1 66 GLU CA C -0.202 9.220 -5.833 1.00 . A A . 155 GLU CA 1 1
18 21095 1 1 66 GLU CB C -1.449 9.782 -6.517 1.00 . A A . 155 GLU CB 1 1
18 21096 1 1 66 GLU CD C -2.210 7.671 -7.618 1.00 . A A . 155 GLU CD 1 1
18 21097 1 1 66 GLU CG C -2.542 8.711 -6.546 1.00 . A A . 155 GLU CG 1 1
18 21098 1 1 66 GLU H H -1.120 10.113 -4.099 1.00 . A A . 155 GLU H 1 1
18 21099 1 1 66 GLU HA H -0.165 8.149 -5.956 1.00 . A A . 155 GLU HA 1 1
18 21100 1 1 66 GLU HB2 H -1.802 10.644 -5.969 1.00 . A A . 155 GLU HB2 1 1
18 21101 1 1 66 GLU HB3 H -1.205 10.072 -7.528 1.00 . A A . 155 GLU HB3 1 1
18 21102 1 1 66 GLU HG2 H -2.599 8.230 -5.580 1.00 . A A . 155 GLU HG2 1 1
18 21103 1 1 66 GLU HG3 H -3.491 9.171 -6.775 1.00 . A A . 155 GLU HG3 1 1
18 21104 1 1 66 GLU N N -0.356 9.574 -4.393 1.00 . A A . 155 GLU N 1 1
18 21105 1 1 66 GLU O O 1.642 9.390 -7.357 1.00 . A A . 155 GLU O 1 1
18 21106 1 1 66 GLU OE1 O -1.906 8.071 -8.730 1.00 . A A . 155 GLU OE1 1 1
18 21107 1 1 66 GLU OE2 O -2.266 6.492 -7.308 1.00 . A A . 155 GLU OE2 1 1
18 21108 1 1 67 PHE C C 3.873 10.628 -6.436 1.00 . A A . 156 PHE C 1 1
18 21109 1 1 67 PHE CA C 2.722 11.632 -6.331 1.00 . A A . 156 PHE CA 1 1
18 21110 1 1 67 PHE CB C 3.040 12.707 -5.292 1.00 . A A . 156 PHE CB 1 1
18 21111 1 1 67 PHE CD1 C 4.389 14.284 -6.723 1.00 . A A . 156 PHE CD1 1 1
18 21112 1 1 67 PHE CD2 C 5.497 13.120 -4.907 1.00 . A A . 156 PHE CD2 1 1
18 21113 1 1 67 PHE CE1 C 5.595 14.915 -7.054 1.00 . A A . 156 PHE CE1 1 1
18 21114 1 1 67 PHE CE2 C 6.702 13.751 -5.238 1.00 . A A . 156 PHE CE2 1 1
18 21115 1 1 67 PHE CG C 4.341 13.387 -5.650 1.00 . A A . 156 PHE CG 1 1
18 21116 1 1 67 PHE CZ C 6.751 14.649 -6.311 1.00 . A A . 156 PHE CZ 1 1
18 21117 1 1 67 PHE H H 1.013 11.326 -5.054 1.00 . A A . 156 PHE H 1 1
18 21118 1 1 67 PHE HA H 2.532 12.090 -7.288 1.00 . A A . 156 PHE HA 1 1
18 21119 1 1 67 PHE HB2 H 2.244 13.438 -5.274 1.00 . A A . 156 PHE HB2 1 1
18 21120 1 1 67 PHE HB3 H 3.131 12.250 -4.317 1.00 . A A . 156 PHE HB3 1 1
18 21121 1 1 67 PHE HD1 H 3.497 14.490 -7.297 1.00 . A A . 156 PHE HD1 1 1
18 21122 1 1 67 PHE HD2 H 5.460 12.428 -4.080 1.00 . A A . 156 PHE HD2 1 1
18 21123 1 1 67 PHE HE1 H 5.633 15.608 -7.882 1.00 . A A . 156 PHE HE1 1 1
18 21124 1 1 67 PHE HE2 H 7.595 13.546 -4.665 1.00 . A A . 156 PHE HE2 1 1
18 21125 1 1 67 PHE HZ H 7.681 15.136 -6.566 1.00 . A A . 156 PHE HZ 1 1
18 21126 1 1 67 PHE N N 1.495 10.955 -5.823 1.00 . A A . 156 PHE N 1 1
18 21127 1 1 67 PHE O O 4.776 10.786 -7.233 1.00 . A A . 156 PHE O 1 1
18 21128 1 1 68 MET C C 4.511 7.388 -6.552 1.00 . A A . 157 MET C 1 1
18 21129 1 1 68 MET CA C 4.939 8.582 -5.694 1.00 . A A . 157 MET CA 1 1
18 21130 1 1 68 MET CB C 5.154 8.151 -4.242 1.00 . A A . 157 MET CB 1 1
18 21131 1 1 68 MET CE C 7.987 9.950 -2.546 1.00 . A A . 157 MET CE 1 1
18 21132 1 1 68 MET CG C 5.469 9.380 -3.386 1.00 . A A . 157 MET CG 1 1
18 21133 1 1 68 MET H H 3.108 9.486 -5.003 1.00 . A A . 157 MET H 1 1
18 21134 1 1 68 MET HA H 5.842 9.023 -6.085 1.00 . A A . 157 MET HA 1 1
18 21135 1 1 68 MET HB2 H 4.259 7.672 -3.872 1.00 . A A . 157 MET HB2 1 1
18 21136 1 1 68 MET HB3 H 5.981 7.458 -4.191 1.00 . A A . 157 MET HB3 1 1
18 21137 1 1 68 MET HE1 H 8.537 10.858 -2.341 1.00 . A A . 157 MET HE1 1 1
18 21138 1 1 68 MET HE2 H 8.682 9.143 -2.717 1.00 . A A . 157 MET HE2 1 1
18 21139 1 1 68 MET HE3 H 7.356 9.706 -1.703 1.00 . A A . 157 MET HE3 1 1
18 21140 1 1 68 MET HG2 H 4.639 10.070 -3.429 1.00 . A A . 157 MET HG2 1 1
18 21141 1 1 68 MET HG3 H 5.630 9.074 -2.363 1.00 . A A . 157 MET HG3 1 1
18 21142 1 1 68 MET N N 3.846 9.595 -5.638 1.00 . A A . 157 MET N 1 1
18 21143 1 1 68 MET O O 5.113 7.092 -7.565 1.00 . A A . 157 MET O 1 1
18 21144 1 1 68 MET SD S 6.960 10.188 -4.017 1.00 . A A . 157 MET SD 1 1
18 21145 1 1 69 LYS C C 4.124 4.480 -7.045 1.00 . A A . 158 LYS C 1 1
18 21146 1 1 69 LYS CA C 3.011 5.527 -6.953 1.00 . A A . 158 LYS CA 1 1
18 21147 1 1 69 LYS CB C 2.690 6.092 -8.337 1.00 . A A . 158 LYS CB 1 1
18 21148 1 1 69 LYS CD C 1.116 4.455 -9.381 1.00 . A A . 158 LYS CD 1 1
18 21149 1 1 69 LYS CE C 0.931 4.670 -10.885 1.00 . A A . 158 LYS CE 1 1
18 21150 1 1 69 LYS CG C 1.225 5.810 -8.679 1.00 . A A . 158 LYS CG 1 1
18 21151 1 1 69 LYS H H 3.001 6.955 -5.337 1.00 . A A . 158 LYS H 1 1
18 21152 1 1 69 LYS HA H 2.124 5.099 -6.513 1.00 . A A . 158 LYS HA 1 1
18 21153 1 1 69 LYS HB2 H 2.861 7.159 -8.338 1.00 . A A . 158 LYS HB2 1 1
18 21154 1 1 69 LYS HB3 H 3.326 5.624 -9.073 1.00 . A A . 158 LYS HB3 1 1
18 21155 1 1 69 LYS HD2 H 2.017 3.885 -9.206 1.00 . A A . 158 LYS HD2 1 1
18 21156 1 1 69 LYS HD3 H 0.267 3.915 -8.990 1.00 . A A . 158 LYS HD3 1 1
18 21157 1 1 69 LYS HE2 H 0.635 3.746 -11.362 1.00 . A A . 158 LYS HE2 1 1
18 21158 1 1 69 LYS HE3 H 0.199 5.441 -11.068 1.00 . A A . 158 LYS HE3 1 1
18 21159 1 1 69 LYS HG2 H 0.640 5.795 -7.771 1.00 . A A . 158 LYS HG2 1 1
18 21160 1 1 69 LYS HG3 H 0.854 6.583 -9.335 1.00 . A A . 158 LYS HG3 1 1
18 21161 1 1 69 LYS HZ1 H 2.293 6.145 -11.436 1.00 . A A . 158 LYS HZ1 1 1
18 21162 1 1 69 LYS HZ2 H 2.434 4.705 -12.325 1.00 . A A . 158 LYS HZ2 1 1
18 21163 1 1 69 LYS HZ3 H 3.004 4.779 -10.726 1.00 . A A . 158 LYS HZ3 1 1
18 21164 1 1 69 LYS N N 3.475 6.700 -6.156 1.00 . A A . 158 LYS N 1 1
18 21165 1 1 69 LYS NZ N 2.266 5.108 -11.380 1.00 . A A . 158 LYS NZ 1 1
18 21166 1 1 69 LYS O O 4.088 3.594 -7.876 1.00 . A A . 158 LYS O 1 1
18 21167 1 1 70 GLY C C 7.230 3.992 -7.322 1.00 . A A . 159 GLY C 1 1
18 21168 1 1 70 GLY CA C 6.228 3.587 -6.240 1.00 . A A . 159 GLY CA 1 1
18 21169 1 1 70 GLY H H 5.124 5.298 -5.537 1.00 . A A . 159 GLY H 1 1
18 21170 1 1 70 GLY HA2 H 6.722 3.563 -5.278 1.00 . A A . 159 GLY HA2 1 1
18 21171 1 1 70 GLY HA3 H 5.833 2.608 -6.467 1.00 . A A . 159 GLY HA3 1 1
18 21172 1 1 70 GLY N N 5.113 4.575 -6.199 1.00 . A A . 159 GLY N 1 1
18 21173 1 1 70 GLY O O 7.300 3.389 -8.375 1.00 . A A . 159 GLY O 1 1
18 21174 1 1 71 VAL C C 10.313 4.681 -7.924 1.00 . A A . 160 VAL C 1 1
18 21175 1 1 71 VAL CA C 9.003 5.456 -8.091 1.00 . A A . 160 VAL CA 1 1
18 21176 1 1 71 VAL CB C 9.223 6.943 -7.810 1.00 . A A . 160 VAL CB 1 1
18 21177 1 1 71 VAL CG1 C 7.871 7.641 -7.660 1.00 . A A . 160 VAL CG1 1 1
18 21178 1 1 71 VAL CG2 C 10.025 7.102 -6.517 1.00 . A A . 160 VAL CG2 1 1
18 21179 1 1 71 VAL H H 7.934 5.486 -6.219 1.00 . A A . 160 VAL H 1 1
18 21180 1 1 71 VAL HA H 8.610 5.323 -9.087 1.00 . A A . 160 VAL HA 1 1
18 21181 1 1 71 VAL HB H 9.768 7.387 -8.631 1.00 . A A . 160 VAL HB 1 1
18 21182 1 1 71 VAL HG11 H 8.027 8.671 -7.375 1.00 . A A . 160 VAL HG11 1 1
18 21183 1 1 71 VAL HG12 H 7.290 7.142 -6.899 1.00 . A A . 160 VAL HG12 1 1
18 21184 1 1 71 VAL HG13 H 7.340 7.604 -8.600 1.00 . A A . 160 VAL HG13 1 1
18 21185 1 1 71 VAL HG21 H 9.629 6.437 -5.763 1.00 . A A . 160 VAL HG21 1 1
18 21186 1 1 71 VAL HG22 H 9.951 8.122 -6.170 1.00 . A A . 160 VAL HG22 1 1
18 21187 1 1 71 VAL HG23 H 11.060 6.859 -6.703 1.00 . A A . 160 VAL HG23 1 1
18 21188 1 1 71 VAL N N 8.007 5.012 -7.074 1.00 . A A . 160 VAL N 1 1
18 21189 1 1 71 VAL O O 11.105 4.576 -8.840 1.00 . A A . 160 VAL O 1 1
18 21190 1 1 72 GLU C C 11.608 1.902 -6.921 1.00 . A A . 161 GLU C 1 1
18 21191 1 1 72 GLU CA C 11.808 3.371 -6.537 1.00 . A A . 161 GLU CA 1 1
18 21192 1 1 72 GLU CB C 12.091 3.500 -5.040 1.00 . A A . 161 GLU CB 1 1
18 21193 1 1 72 GLU CD C 13.869 3.416 -3.287 1.00 . A A . 161 GLU CD 1 1
18 21194 1 1 72 GLU CG C 13.569 3.208 -4.772 1.00 . A A . 161 GLU CG 1 1
18 21195 1 1 72 GLU H H 9.898 4.234 -6.035 1.00 . A A . 161 GLU H 1 1
18 21196 1 1 72 GLU HA H 12.617 3.802 -7.105 1.00 . A A . 161 GLU HA 1 1
18 21197 1 1 72 GLU HB2 H 11.857 4.504 -4.716 1.00 . A A . 161 GLU HB2 1 1
18 21198 1 1 72 GLU HB3 H 11.482 2.794 -4.496 1.00 . A A . 161 GLU HB3 1 1
18 21199 1 1 72 GLU HG2 H 13.788 2.185 -5.045 1.00 . A A . 161 GLU HG2 1 1
18 21200 1 1 72 GLU HG3 H 14.180 3.877 -5.358 1.00 . A A . 161 GLU HG3 1 1
18 21201 1 1 72 GLU N N 10.548 4.137 -6.761 1.00 . A A . 161 GLU N 1 1
18 21202 1 1 72 GLU O O 12.566 1.289 -7.361 1.00 . A A . 161 GLU O 1 1
18 21203 1 1 72 GLU OXT O 10.499 1.416 -6.768 1.00 . A A . 161 GLU OXT 1 1
18 21204 1 1 72 GLU OE1 O 13.264 2.731 -2.478 1.00 . A A . 161 GLU OE1 1 1
18 21205 1 1 72 GLU OE2 O 14.698 4.258 -2.983 1.00 . A A . 161 GLU OE2 1 1
18 21206 2 2 1 CA CA CA 3.651 24.579 2.240 1.00 . B A . 162 CA CA 1 1
18 21207 3 3 1 . C01 C 10.564 13.074 -4.429 1.00 . C A . 1 KDH C01 1 1
18 21208 3 3 1 . C12 C 11.884 9.975 -7.838 1.00 . C A . 1 KDH C12 1 1
18 21209 3 3 1 . C14 C 10.672 10.559 -7.298 1.00 . C A . 1 KDH C14 1 1
18 21210 3 3 1 . C15 C 10.712 11.066 -5.983 1.00 . C A . 1 KDH C15 1 1
18 21211 3 3 1 . C20 C 12.275 11.293 -4.021 1.00 . C A . 1 KDH C20 1 1
18 21212 3 3 1 . C21 C 13.254 10.692 -3.148 1.00 . C A . 1 KDH C21 1 1
18 21213 3 3 1 . C24 C 13.755 11.438 -2.026 1.00 . C A . 1 KDH C24 1 1
18 21214 3 3 1 . C26 C 13.233 12.741 -1.713 1.00 . C A . 1 KDH C26 1 1
18 21215 3 3 1 . C29 C 12.223 13.331 -2.566 1.00 . C A . 1 KDH C29 1 1
18 21216 3 3 1 . C3 C 9.442 9.973 -9.403 1.00 . C A . 1 KDH C3 1 1
18 21217 3 3 1 . C31 C 11.681 12.583 -3.675 1.00 . C A . 1 KDH C31 1 1
18 21218 3 3 1 . C33 C 10.492 12.608 -5.918 1.00 . C A . 1 KDH C33 1 1
18 21219 3 3 1 . C36 C 10.919 13.983 -7.818 1.00 . C A . 1 KDH C36 1 1
18 21220 3 3 1 . C38 C 11.600 13.786 -9.017 1.00 . C A . 1 KDH C38 1 1
18 21221 3 3 1 . C39 C 11.305 12.611 -9.816 1.00 . C A . 1 KDH C39 1 1
18 21222 3 3 1 . C4 C 9.460 10.607 -8.106 1.00 . C A . 1 KDH C4 1 1
18 21223 3 3 1 . C41 C 12.586 14.743 -9.454 1.00 . C A . 1 KDH C41 1 1
18 21224 3 3 1 . C43 C 13.344 14.490 -10.654 1.00 . C A . 1 KDH C43 1 1
18 21225 3 3 1 . C46 C 13.084 13.301 -11.430 1.00 . C A . 1 KDH C46 1 1
18 21226 3 3 1 . C49 C 12.075 12.348 -11.005 1.00 . C A . 1 KDH C49 1 1
18 21227 3 3 1 . C6 C 10.638 9.361 -9.916 1.00 . C A . 1 KDH C6 1 1
18 21228 3 3 1 . C9 C 11.855 9.337 -9.133 1.00 . C A . 1 KDH C9 1 1
18 21229 3 3 1 . H01 H 10.592 14.162 -4.410 1.00 . C A . 1 KDH H01 1 1
18 21230 3 3 1 . H01A H 9.666 12.680 -3.946 1.00 . C A . 1 KDH H01A 1 1
18 21231 3 3 1 . H12 H 12.814 10.010 -7.281 1.00 . C A . 1 KDH H12 1 1
18 21232 3 3 1 . H15 H 9.836 10.653 -5.473 1.00 . C A . 1 KDH H15 1 1
18 21233 3 3 1 . H21 H 13.610 9.681 -3.340 1.00 . C A . 1 KDH H21 1 1
18 21234 3 3 1 . H26 H 13.590 13.287 -0.841 1.00 . C A . 1 KDH H26 1 1
18 21235 3 3 1 . H33 H 9.472 12.804 -6.269 1.00 . C A . 1 KDH H33 1 1
18 21236 3 3 1 . H39 H 10.512 11.932 -9.526 1.00 . C A . 1 KDH H39 1 1
18 21237 3 3 1 . H4 H 8.575 11.118 -7.735 1.00 . C A . 1 KDH H4 1 1
18 21238 3 3 1 . H41 H 12.763 15.656 -8.889 1.00 . C A . 1 KDH H41 1 1
18 21239 3 3 1 . HO02 H 15.435 11.607 -1.071 1.00 . C A . 1 KDH HO02 1 1
18 21240 3 3 1 . HO03 H 12.124 15.216 -3.020 1.00 . C A . 1 KDH HO03 1 1
18 21241 3 3 1 . HO1 H 8.492 9.438 -11.007 1.00 . C A . 1 KDH HO1 1 1
18 21242 3 3 1 . HO10 H 13.092 7.839 -9.151 1.00 . C A . 1 KDH HO10 1 1
18 21243 3 3 1 . HO44 H 14.038 16.292 -10.865 1.00 . C A . 1 KDH HO44 1 1
18 21244 3 3 1 . HO47 H 14.661 12.627 -12.343 1.00 . C A . 1 KDH HO47 1 1
18 21245 3 3 1 . HO50 H 12.278 10.439 -11.270 1.00 . C A . 1 KDH HO50 1 1
18 21246 3 3 1 . HO7 H 9.678 8.658 -11.453 1.00 . C A . 1 KDH HO7 1 1
18 21247 3 3 1 . O01 O 11.911 10.646 -5.197 1.00 . C A . 1 KDH O01 1 1
18 21248 3 3 1 . O02 O 14.739 10.906 -1.244 1.00 . C A . 1 KDH O02 1 1
18 21249 3 3 1 . O03 O 11.787 14.598 -2.318 1.00 . C A . 1 KDH O03 1 1
18 21250 3 3 1 . O1 O 8.309 9.942 -10.158 1.00 . C A . 1 KDH O1 1 1
18 21251 3 3 1 . O10 O 12.955 8.707 -9.637 1.00 . C A . 1 KDH O10 1 1
18 21252 3 3 1 . O35 O 11.446 13.326 -6.738 1.00 . C A . 1 KDH O35 1 1
18 21253 3 3 1 . O37 O 9.916 14.704 -7.773 1.00 . C A . 1 KDH O37 1 1
18 21254 3 3 1 . O44 O 14.315 15.356 -11.083 1.00 . C A . 1 KDH O44 1 1
18 21255 3 3 1 . O47 O 13.789 13.066 -12.572 1.00 . C A . 1 KDH O47 1 1
18 21256 3 3 1 . O50 O 11.881 11.219 -11.749 1.00 . C A . 1 KDH O50 1 1
18 21257 3 3 1 . O7 O 10.624 8.791 -11.159 1.00 . C A . 1 KDH O7 1 1
18 21258 4 2 1 CA CA CA -4.992 18.566 -5.292 1.00 . D A . 2 CA CA 1 1
19 21259 1 1 1 MET C C 12.423 6.844 3.386 1.00 . A A . 90 MET C 1 1
19 21260 1 1 1 MET CA C 13.919 6.985 3.681 1.00 . A A . 90 MET CA 1 1
19 21261 1 1 1 MET CB C 14.432 5.764 4.446 1.00 . A A . 90 MET CB 1 1
19 21262 1 1 1 MET CE C 15.208 3.782 1.668 1.00 . A A . 90 MET CE 1 1
19 21263 1 1 1 MET CG C 15.762 5.307 3.845 1.00 . A A . 90 MET CG 1 1
19 21264 1 1 1 MET H1 H 14.024 9.029 4.069 1.00 . A A . 90 MET H1 1 1
19 21265 1 1 1 MET H2 H 15.133 8.097 4.957 1.00 . A A . 90 MET H2 1 1
19 21266 1 1 1 MET H3 H 13.489 8.104 5.385 1.00 . A A . 90 MET H3 1 1
19 21267 1 1 1 MET HA H 14.475 7.106 2.766 1.00 . A A . 90 MET HA 1 1
19 21268 1 1 1 MET HB2 H 14.575 6.024 5.485 1.00 . A A . 90 MET HB2 1 1
19 21269 1 1 1 MET HB3 H 13.712 4.963 4.371 1.00 . A A . 90 MET HB3 1 1
19 21270 1 1 1 MET HE1 H 15.110 4.838 1.457 1.00 . A A . 90 MET HE1 1 1
19 21271 1 1 1 MET HE2 H 14.269 3.290 1.468 1.00 . A A . 90 MET HE2 1 1
19 21272 1 1 1 MET HE3 H 15.978 3.353 1.041 1.00 . A A . 90 MET HE3 1 1
19 21273 1 1 1 MET HG2 H 15.975 5.887 2.960 1.00 . A A . 90 MET HG2 1 1
19 21274 1 1 1 MET HG3 H 16.552 5.449 4.568 1.00 . A A . 90 MET HG3 1 1
19 21275 1 1 1 MET N N 14.160 8.141 4.592 1.00 . A A . 90 MET N 1 1
19 21276 1 1 1 MET O O 11.869 5.765 3.443 1.00 . A A . 90 MET O 1 1
19 21277 1 1 1 MET SD S 15.653 3.554 3.407 1.00 . A A . 90 MET SD 1 1
19 21278 1 1 2 GLY C C 10.043 6.659 1.847 1.00 . A A . 91 GLY C 1 1
19 21279 1 1 2 GLY CA C 10.308 7.849 2.769 1.00 . A A . 91 GLY CA 1 1
19 21280 1 1 2 GLY H H 12.230 8.789 3.027 1.00 . A A . 91 GLY H 1 1
19 21281 1 1 2 GLY HA2 H 9.756 7.723 3.691 1.00 . A A . 91 GLY HA2 1 1
19 21282 1 1 2 GLY HA3 H 9.991 8.757 2.279 1.00 . A A . 91 GLY HA3 1 1
19 21283 1 1 2 GLY N N 11.765 7.927 3.069 1.00 . A A . 91 GLY N 1 1
19 21284 1 1 2 GLY O O 10.717 6.471 0.853 1.00 . A A . 91 GLY O 1 1
19 21285 1 1 3 LYS C C 7.257 4.471 1.176 1.00 . A A . 92 LYS C 1 1
19 21286 1 1 3 LYS CA C 8.770 4.671 1.305 1.00 . A A . 92 LYS CA 1 1
19 21287 1 1 3 LYS CB C 9.409 3.483 2.025 1.00 . A A . 92 LYS CB 1 1
19 21288 1 1 3 LYS CD C 10.408 1.256 1.485 1.00 . A A . 92 LYS CD 1 1
19 21289 1 1 3 LYS CE C 10.469 0.355 0.247 1.00 . A A . 92 LYS CE 1 1
19 21290 1 1 3 LYS CG C 10.304 2.718 1.048 1.00 . A A . 92 LYS CG 1 1
19 21291 1 1 3 LYS H H 8.538 6.017 2.974 1.00 . A A . 92 LYS H 1 1
19 21292 1 1 3 LYS HA H 9.218 4.794 0.332 1.00 . A A . 92 LYS HA 1 1
19 21293 1 1 3 LYS HB2 H 10.002 3.840 2.854 1.00 . A A . 92 LYS HB2 1 1
19 21294 1 1 3 LYS HB3 H 8.635 2.825 2.391 1.00 . A A . 92 LYS HB3 1 1
19 21295 1 1 3 LYS HD2 H 11.302 1.119 2.075 1.00 . A A . 92 LYS HD2 1 1
19 21296 1 1 3 LYS HD3 H 9.543 0.994 2.075 1.00 . A A . 92 LYS HD3 1 1
19 21297 1 1 3 LYS HE2 H 9.885 0.784 -0.555 1.00 . A A . 92 LYS HE2 1 1
19 21298 1 1 3 LYS HE3 H 11.492 0.216 -0.065 1.00 . A A . 92 LYS HE3 1 1
19 21299 1 1 3 LYS HG2 H 9.880 2.770 0.056 1.00 . A A . 92 LYS HG2 1 1
19 21300 1 1 3 LYS HG3 H 11.289 3.161 1.042 1.00 . A A . 92 LYS HG3 1 1
19 21301 1 1 3 LYS HZ1 H 10.556 -1.715 0.470 1.00 . A A . 92 LYS HZ1 1 1
19 21302 1 1 3 LYS HZ2 H 8.996 -1.116 0.164 1.00 . A A . 92 LYS HZ2 1 1
19 21303 1 1 3 LYS HZ3 H 9.695 -0.929 1.701 1.00 . A A . 92 LYS HZ3 1 1
19 21304 1 1 3 LYS N N 9.070 5.850 2.167 1.00 . A A . 92 LYS N 1 1
19 21305 1 1 3 LYS NZ N 9.885 -0.949 0.679 1.00 . A A . 92 LYS NZ 1 1
19 21306 1 1 3 LYS O O 6.695 4.606 0.108 1.00 . A A . 92 LYS O 1 1
19 21307 1 1 4 SER C C 4.386 4.870 3.137 1.00 . A A . 93 SER C 1 1
19 21308 1 1 4 SER CA C 5.119 3.928 2.177 1.00 . A A . 93 SER CA 1 1
19 21309 1 1 4 SER CB C 4.911 2.473 2.594 1.00 . A A . 93 SER CB 1 1
19 21310 1 1 4 SER H H 7.064 4.033 3.105 1.00 . A A . 93 SER H 1 1
19 21311 1 1 4 SER HA H 4.770 4.073 1.168 1.00 . A A . 93 SER HA 1 1
19 21312 1 1 4 SER HB2 H 5.005 1.833 1.734 1.00 . A A . 93 SER HB2 1 1
19 21313 1 1 4 SER HB3 H 5.658 2.200 3.328 1.00 . A A . 93 SER HB3 1 1
19 21314 1 1 4 SER HG H 3.695 2.292 4.103 1.00 . A A . 93 SER HG 1 1
19 21315 1 1 4 SER N N 6.594 4.143 2.252 1.00 . A A . 93 SER N 1 1
19 21316 1 1 4 SER O O 4.979 5.732 3.754 1.00 . A A . 93 SER O 1 1
19 21317 1 1 4 SER OG O 3.610 2.326 3.148 1.00 . A A . 93 SER OG 1 1
19 21318 1 1 5 GLU C C 2.973 5.645 5.557 1.00 . A A . 94 GLU C 1 1
19 21319 1 1 5 GLU CA C 2.314 5.588 4.176 1.00 . A A . 94 GLU CA 1 1
19 21320 1 1 5 GLU CB C 0.936 4.933 4.261 1.00 . A A . 94 GLU CB 1 1
19 21321 1 1 5 GLU CD C -0.405 3.588 2.634 1.00 . A A . 94 GLU CD 1 1
19 21322 1 1 5 GLU CG C 0.293 4.928 2.872 1.00 . A A . 94 GLU CG 1 1
19 21323 1 1 5 GLU H H 2.642 4.005 2.753 1.00 . A A . 94 GLU H 1 1
19 21324 1 1 5 GLU HA H 2.223 6.578 3.761 1.00 . A A . 94 GLU HA 1 1
19 21325 1 1 5 GLU HB2 H 1.041 3.917 4.614 1.00 . A A . 94 GLU HB2 1 1
19 21326 1 1 5 GLU HB3 H 0.312 5.490 4.943 1.00 . A A . 94 GLU HB3 1 1
19 21327 1 1 5 GLU HG2 H -0.430 5.728 2.808 1.00 . A A . 94 GLU HG2 1 1
19 21328 1 1 5 GLU HG3 H 1.057 5.072 2.122 1.00 . A A . 94 GLU HG3 1 1
19 21329 1 1 5 GLU N N 3.097 4.707 3.262 1.00 . A A . 94 GLU N 1 1
19 21330 1 1 5 GLU O O 2.776 6.577 6.311 1.00 . A A . 94 GLU O 1 1
19 21331 1 1 5 GLU OE1 O -0.079 2.641 3.331 1.00 . A A . 94 GLU OE1 1 1
19 21332 1 1 5 GLU OE2 O -1.253 3.532 1.759 1.00 . A A . 94 GLU OE2 1 1
19 21333 1 1 6 GLU C C 5.186 5.978 7.425 1.00 . A A . 95 GLU C 1 1
19 21334 1 1 6 GLU CA C 4.426 4.663 7.226 1.00 . A A . 95 GLU CA 1 1
19 21335 1 1 6 GLU CB C 5.395 3.480 7.188 1.00 . A A . 95 GLU CB 1 1
19 21336 1 1 6 GLU CD C 5.164 1.009 6.893 1.00 . A A . 95 GLU CD 1 1
19 21337 1 1 6 GLU CG C 4.682 2.223 7.688 1.00 . A A . 95 GLU CG 1 1
19 21338 1 1 6 GLU H H 3.905 3.914 5.273 1.00 . A A . 95 GLU H 1 1
19 21339 1 1 6 GLU HA H 3.703 4.522 8.013 1.00 . A A . 95 GLU HA 1 1
19 21340 1 1 6 GLU HB2 H 5.733 3.324 6.173 1.00 . A A . 95 GLU HB2 1 1
19 21341 1 1 6 GLU HB3 H 6.243 3.687 7.823 1.00 . A A . 95 GLU HB3 1 1
19 21342 1 1 6 GLU HG2 H 4.901 2.078 8.736 1.00 . A A . 95 GLU HG2 1 1
19 21343 1 1 6 GLU HG3 H 3.616 2.337 7.556 1.00 . A A . 95 GLU HG3 1 1
19 21344 1 1 6 GLU N N 3.756 4.657 5.894 1.00 . A A . 95 GLU N 1 1
19 21345 1 1 6 GLU O O 4.905 6.737 8.331 1.00 . A A . 95 GLU O 1 1
19 21346 1 1 6 GLU OE1 O 5.033 1.029 5.680 1.00 . A A . 95 GLU OE1 1 1
19 21347 1 1 6 GLU OE2 O 5.656 0.078 7.510 1.00 . A A . 95 GLU OE2 1 1
19 21348 1 1 7 GLU C C 6.345 8.599 5.802 1.00 . A A . 96 GLU C 1 1
19 21349 1 1 7 GLU CA C 6.919 7.520 6.726 1.00 . A A . 96 GLU CA 1 1
19 21350 1 1 7 GLU CB C 8.347 7.156 6.317 1.00 . A A . 96 GLU CB 1 1
19 21351 1 1 7 GLU CD C 10.309 5.700 6.853 1.00 . A A . 96 GLU CD 1 1
19 21352 1 1 7 GLU CG C 8.857 6.023 7.210 1.00 . A A . 96 GLU CG 1 1
19 21353 1 1 7 GLU H H 6.356 5.629 5.859 1.00 . A A . 96 GLU H 1 1
19 21354 1 1 7 GLU HA H 6.904 7.856 7.751 1.00 . A A . 96 GLU HA 1 1
19 21355 1 1 7 GLU HB2 H 8.356 6.836 5.285 1.00 . A A . 96 GLU HB2 1 1
19 21356 1 1 7 GLU HB3 H 8.987 8.018 6.433 1.00 . A A . 96 GLU HB3 1 1
19 21357 1 1 7 GLU HG2 H 8.800 6.328 8.245 1.00 . A A . 96 GLU HG2 1 1
19 21358 1 1 7 GLU HG3 H 8.248 5.144 7.060 1.00 . A A . 96 GLU HG3 1 1
19 21359 1 1 7 GLU N N 6.145 6.253 6.584 1.00 . A A . 96 GLU N 1 1
19 21360 1 1 7 GLU O O 6.537 9.779 6.016 1.00 . A A . 96 GLU O 1 1
19 21361 1 1 7 GLU OE1 O 11.166 6.518 7.147 1.00 . A A . 96 GLU OE1 1 1
19 21362 1 1 7 GLU OE2 O 10.540 4.641 6.294 1.00 . A A . 96 GLU OE2 1 1
19 21363 1 1 8 LEU C C 4.414 10.355 4.637 1.00 . A A . 97 LEU C 1 1
19 21364 1 1 8 LEU CA C 5.050 9.208 3.843 1.00 . A A . 97 LEU CA 1 1
19 21365 1 1 8 LEU CB C 3.977 8.443 3.065 1.00 . A A . 97 LEU CB 1 1
19 21366 1 1 8 LEU CD1 C 4.883 9.586 1.029 1.00 . A A . 97 LEU CD1 1 1
19 21367 1 1 8 LEU CD2 C 5.565 7.240 1.557 1.00 . A A . 97 LEU CD2 1 1
19 21368 1 1 8 LEU CG C 4.417 8.250 1.611 1.00 . A A . 97 LEU CG 1 1
19 21369 1 1 8 LEU H H 5.493 7.247 4.623 1.00 . A A . 97 LEU H 1 1
19 21370 1 1 8 LEU HA H 5.802 9.585 3.169 1.00 . A A . 97 LEU HA 1 1
19 21371 1 1 8 LEU HB2 H 3.825 7.478 3.523 1.00 . A A . 97 LEU HB2 1 1
19 21372 1 1 8 LEU HB3 H 3.052 9.001 3.086 1.00 . A A . 97 LEU HB3 1 1
19 21373 1 1 8 LEU HD11 H 5.926 9.739 1.267 1.00 . A A . 97 LEU HD11 1 1
19 21374 1 1 8 LEU HD12 H 4.296 10.387 1.452 1.00 . A A . 97 LEU HD12 1 1
19 21375 1 1 8 LEU HD13 H 4.757 9.575 -0.044 1.00 . A A . 97 LEU HD13 1 1
19 21376 1 1 8 LEU HD21 H 6.223 7.485 0.736 1.00 . A A . 97 LEU HD21 1 1
19 21377 1 1 8 LEU HD22 H 5.164 6.248 1.414 1.00 . A A . 97 LEU HD22 1 1
19 21378 1 1 8 LEU HD23 H 6.118 7.274 2.484 1.00 . A A . 97 LEU HD23 1 1
19 21379 1 1 8 LEU HG H 3.584 7.880 1.032 1.00 . A A . 97 LEU HG 1 1
19 21380 1 1 8 LEU N N 5.638 8.204 4.777 1.00 . A A . 97 LEU N 1 1
19 21381 1 1 8 LEU O O 4.550 11.512 4.294 1.00 . A A . 97 LEU O 1 1
19 21382 1 1 9 SER C C 4.095 12.164 6.921 1.00 . A A . 98 SER C 1 1
19 21383 1 1 9 SER CA C 3.068 11.103 6.512 1.00 . A A . 98 SER CA 1 1
19 21384 1 1 9 SER CB C 2.526 10.378 7.742 1.00 . A A . 98 SER CB 1 1
19 21385 1 1 9 SER H H 3.619 9.097 5.951 1.00 . A A . 98 SER H 1 1
19 21386 1 1 9 SER HA H 2.257 11.555 5.964 1.00 . A A . 98 SER HA 1 1
19 21387 1 1 9 SER HB2 H 1.768 10.981 8.214 1.00 . A A . 98 SER HB2 1 1
19 21388 1 1 9 SER HB3 H 2.093 9.433 7.439 1.00 . A A . 98 SER HB3 1 1
19 21389 1 1 9 SER HG H 3.216 10.145 9.545 1.00 . A A . 98 SER HG 1 1
19 21390 1 1 9 SER N N 3.718 10.038 5.695 1.00 . A A . 98 SER N 1 1
19 21391 1 1 9 SER O O 3.771 13.322 7.088 1.00 . A A . 98 SER O 1 1
19 21392 1 1 9 SER OG O 3.587 10.154 8.660 1.00 . A A . 98 SER OG 1 1
19 21393 1 1 10 ASP C C 7.121 13.273 6.245 1.00 . A A . 99 ASP C 1 1
19 21394 1 1 10 ASP CA C 6.373 12.768 7.483 1.00 . A A . 99 ASP CA 1 1
19 21395 1 1 10 ASP CB C 7.317 12.000 8.407 1.00 . A A . 99 ASP CB 1 1
19 21396 1 1 10 ASP CG C 6.524 11.423 9.582 1.00 . A A . 99 ASP CG 1 1
19 21397 1 1 10 ASP H H 5.575 10.839 6.947 1.00 . A A . 99 ASP H 1 1
19 21398 1 1 10 ASP HA H 5.926 13.592 8.016 1.00 . A A . 99 ASP HA 1 1
19 21399 1 1 10 ASP HB2 H 7.783 11.196 7.857 1.00 . A A . 99 ASP HB2 1 1
19 21400 1 1 10 ASP HB3 H 8.078 12.668 8.783 1.00 . A A . 99 ASP HB3 1 1
19 21401 1 1 10 ASP N N 5.331 11.778 7.086 1.00 . A A . 99 ASP N 1 1
19 21402 1 1 10 ASP O O 7.428 14.443 6.128 1.00 . A A . 99 ASP O 1 1
19 21403 1 1 10 ASP OD1 O 5.943 12.203 10.319 1.00 . A A . 99 ASP OD1 1 1
19 21404 1 1 10 ASP OD2 O 6.511 10.211 9.724 1.00 . A A . 99 ASP OD2 1 1
19 21405 1 1 11 LEU C C 7.581 14.156 3.577 1.00 . A A . 100 LEU C 1 1
19 21406 1 1 11 LEU CA C 8.141 12.827 4.091 1.00 . A A . 100 LEU CA 1 1
19 21407 1 1 11 LEU CB C 7.890 11.712 3.075 1.00 . A A . 100 LEU CB 1 1
19 21408 1 1 11 LEU CD1 C 10.233 11.611 2.212 1.00 . A A . 100 LEU CD1 1 1
19 21409 1 1 11 LEU CD2 C 8.323 11.004 0.720 1.00 . A A . 100 LEU CD2 1 1
19 21410 1 1 11 LEU CG C 8.780 11.928 1.851 1.00 . A A . 100 LEU CG 1 1
19 21411 1 1 11 LEU H H 7.157 11.461 5.436 1.00 . A A . 100 LEU H 1 1
19 21412 1 1 11 LEU HA H 9.198 12.914 4.288 1.00 . A A . 100 LEU HA 1 1
19 21413 1 1 11 LEU HB2 H 8.118 10.757 3.525 1.00 . A A . 100 LEU HB2 1 1
19 21414 1 1 11 LEU HB3 H 6.854 11.730 2.772 1.00 . A A . 100 LEU HB3 1 1
19 21415 1 1 11 LEU HD11 H 10.890 12.283 1.680 1.00 . A A . 100 LEU HD11 1 1
19 21416 1 1 11 LEU HD12 H 10.459 10.592 1.936 1.00 . A A . 100 LEU HD12 1 1
19 21417 1 1 11 LEU HD13 H 10.374 11.736 3.276 1.00 . A A . 100 LEU HD13 1 1
19 21418 1 1 11 LEU HD21 H 7.655 11.542 0.063 1.00 . A A . 100 LEU HD21 1 1
19 21419 1 1 11 LEU HD22 H 7.807 10.151 1.138 1.00 . A A . 100 LEU HD22 1 1
19 21420 1 1 11 LEU HD23 H 9.182 10.665 0.161 1.00 . A A . 100 LEU HD23 1 1
19 21421 1 1 11 LEU HG H 8.706 12.957 1.530 1.00 . A A . 100 LEU HG 1 1
19 21422 1 1 11 LEU N N 7.414 12.399 5.322 1.00 . A A . 100 LEU N 1 1
19 21423 1 1 11 LEU O O 8.315 15.077 3.279 1.00 . A A . 100 LEU O 1 1
19 21424 1 1 12 PHE C C 6.025 16.684 3.920 1.00 . A A . 101 PHE C 1 1
19 21425 1 1 12 PHE CA C 5.680 15.531 2.974 1.00 . A A . 101 PHE CA 1 1
19 21426 1 1 12 PHE CB C 4.173 15.275 2.967 1.00 . A A . 101 PHE CB 1 1
19 21427 1 1 12 PHE CD1 C 3.315 17.599 2.503 1.00 . A A . 101 PHE CD1 1 1
19 21428 1 1 12 PHE CD2 C 3.048 15.895 0.799 1.00 . A A . 101 PHE CD2 1 1
19 21429 1 1 12 PHE CE1 C 2.687 18.532 1.669 1.00 . A A . 101 PHE CE1 1 1
19 21430 1 1 12 PHE CE2 C 2.419 16.828 -0.035 1.00 . A A . 101 PHE CE2 1 1
19 21431 1 1 12 PHE CG C 3.496 16.281 2.068 1.00 . A A . 101 PHE CG 1 1
19 21432 1 1 12 PHE CZ C 2.239 18.146 0.400 1.00 . A A . 101 PHE CZ 1 1
19 21433 1 1 12 PHE H H 5.709 13.507 3.714 1.00 . A A . 101 PHE H 1 1
19 21434 1 1 12 PHE HA H 6.022 15.747 1.974 1.00 . A A . 101 PHE HA 1 1
19 21435 1 1 12 PHE HB2 H 3.980 14.277 2.601 1.00 . A A . 101 PHE HB2 1 1
19 21436 1 1 12 PHE HB3 H 3.787 15.373 3.970 1.00 . A A . 101 PHE HB3 1 1
19 21437 1 1 12 PHE HD1 H 3.661 17.897 3.482 1.00 . A A . 101 PHE HD1 1 1
19 21438 1 1 12 PHE HD2 H 3.187 14.878 0.463 1.00 . A A . 101 PHE HD2 1 1
19 21439 1 1 12 PHE HE1 H 2.547 19.549 2.005 1.00 . A A . 101 PHE HE1 1 1
19 21440 1 1 12 PHE HE2 H 2.073 16.530 -1.014 1.00 . A A . 101 PHE HE2 1 1
19 21441 1 1 12 PHE HZ H 1.754 18.865 -0.243 1.00 . A A . 101 PHE HZ 1 1
19 21442 1 1 12 PHE N N 6.284 14.262 3.469 1.00 . A A . 101 PHE N 1 1
19 21443 1 1 12 PHE O O 6.284 17.793 3.495 1.00 . A A . 101 PHE O 1 1
19 21444 1 1 13 ARG C C 7.785 18.015 5.933 1.00 . A A . 102 ARG C 1 1
19 21445 1 1 13 ARG CA C 6.361 17.510 6.172 1.00 . A A . 102 ARG CA 1 1
19 21446 1 1 13 ARG CB C 6.250 16.851 7.547 1.00 . A A . 102 ARG CB 1 1
19 21447 1 1 13 ARG CD C 4.381 16.461 9.158 1.00 . A A . 102 ARG CD 1 1
19 21448 1 1 13 ARG CG C 5.130 17.520 8.347 1.00 . A A . 102 ARG CG 1 1
19 21449 1 1 13 ARG CZ C 2.166 17.244 8.556 1.00 . A A . 102 ARG CZ 1 1
19 21450 1 1 13 ARG H H 5.820 15.529 5.521 1.00 . A A . 102 ARG H 1 1
19 21451 1 1 13 ARG HA H 5.653 18.320 6.092 1.00 . A A . 102 ARG HA 1 1
19 21452 1 1 13 ARG HB2 H 6.027 15.801 7.426 1.00 . A A . 102 ARG HB2 1 1
19 21453 1 1 13 ARG HB3 H 7.183 16.963 8.077 1.00 . A A . 102 ARG HB3 1 1
19 21454 1 1 13 ARG HD2 H 4.238 15.567 8.565 1.00 . A A . 102 ARG HD2 1 1
19 21455 1 1 13 ARG HD3 H 4.918 16.231 10.064 1.00 . A A . 102 ARG HD3 1 1
19 21456 1 1 13 ARG HE H 2.886 17.382 10.402 1.00 . A A . 102 ARG HE 1 1
19 21457 1 1 13 ARG HG2 H 5.555 18.254 9.016 1.00 . A A . 102 ARG HG2 1 1
19 21458 1 1 13 ARG HG3 H 4.444 18.005 7.670 1.00 . A A . 102 ARG HG3 1 1
19 21459 1 1 13 ARG HH11 H 3.280 16.429 7.104 1.00 . A A . 102 ARG HH11 1 1
19 21460 1 1 13 ARG HH12 H 1.708 16.973 6.625 1.00 . A A . 102 ARG HH12 1 1
19 21461 1 1 13 ARG HH21 H 0.836 18.097 9.786 1.00 . A A . 102 ARG HH21 1 1
19 21462 1 1 13 ARG HH22 H 0.327 17.918 8.140 1.00 . A A . 102 ARG HH22 1 1
19 21463 1 1 13 ARG N N 6.031 16.430 5.199 1.00 . A A . 102 ARG N 1 1
19 21464 1 1 13 ARG NE N 3.070 17.086 9.486 1.00 . A A . 102 ARG NE 1 1
19 21465 1 1 13 ARG NH1 N 2.404 16.851 7.334 1.00 . A A . 102 ARG NH1 1 1
19 21466 1 1 13 ARG NH2 N 1.020 17.796 8.850 1.00 . A A . 102 ARG NH2 1 1
19 21467 1 1 13 ARG O O 8.096 19.165 6.175 1.00 . A A . 102 ARG O 1 1
19 21468 1 1 14 MET C C 10.164 18.247 3.822 1.00 . A A . 103 MET C 1 1
19 21469 1 1 14 MET CA C 10.056 17.597 5.203 1.00 . A A . 103 MET CA 1 1
19 21470 1 1 14 MET CB C 10.883 16.312 5.260 1.00 . A A . 103 MET CB 1 1
19 21471 1 1 14 MET CE C 12.413 15.273 8.832 1.00 . A A . 103 MET CE 1 1
19 21472 1 1 14 MET CG C 10.828 15.735 6.675 1.00 . A A . 103 MET CG 1 1
19 21473 1 1 14 MET H H 8.382 16.242 5.268 1.00 . A A . 103 MET H 1 1
19 21474 1 1 14 MET HA H 10.385 18.281 5.968 1.00 . A A . 103 MET HA 1 1
19 21475 1 1 14 MET HB2 H 10.480 15.594 4.561 1.00 . A A . 103 MET HB2 1 1
19 21476 1 1 14 MET HB3 H 11.908 16.531 5.002 1.00 . A A . 103 MET HB3 1 1
19 21477 1 1 14 MET HE1 H 11.473 14.960 9.267 1.00 . A A . 103 MET HE1 1 1
19 21478 1 1 14 MET HE2 H 12.544 16.331 8.990 1.00 . A A . 103 MET HE2 1 1
19 21479 1 1 14 MET HE3 H 13.228 14.737 9.298 1.00 . A A . 103 MET HE3 1 1
19 21480 1 1 14 MET HG2 H 10.655 16.533 7.382 1.00 . A A . 103 MET HG2 1 1
19 21481 1 1 14 MET HG3 H 10.025 15.016 6.740 1.00 . A A . 103 MET HG3 1 1
19 21482 1 1 14 MET N N 8.653 17.164 5.458 1.00 . A A . 103 MET N 1 1
19 21483 1 1 14 MET O O 10.943 19.155 3.612 1.00 . A A . 103 MET O 1 1
19 21484 1 1 14 MET SD S 12.400 14.922 7.056 1.00 . A A . 103 MET SD 1 1
19 21485 1 1 15 PHE C C 8.769 19.763 1.518 1.00 . A A . 104 PHE C 1 1
19 21486 1 1 15 PHE CA C 9.442 18.388 1.516 1.00 . A A . 104 PHE CA 1 1
19 21487 1 1 15 PHE CB C 8.678 17.412 0.621 1.00 . A A . 104 PHE CB 1 1
19 21488 1 1 15 PHE CD1 C 10.890 16.673 -0.336 1.00 . A A . 104 PHE CD1 1 1
19 21489 1 1 15 PHE CD2 C 9.216 14.991 0.166 1.00 . A A . 104 PHE CD2 1 1
19 21490 1 1 15 PHE CE1 C 11.761 15.673 -0.783 1.00 . A A . 104 PHE CE1 1 1
19 21491 1 1 15 PHE CE2 C 10.088 13.991 -0.281 1.00 . A A . 104 PHE CE2 1 1
19 21492 1 1 15 PHE CG C 9.617 16.333 0.138 1.00 . A A . 104 PHE CG 1 1
19 21493 1 1 15 PHE CZ C 11.360 14.332 -0.756 1.00 . A A . 104 PHE CZ 1 1
19 21494 1 1 15 PHE H H 8.761 17.060 3.069 1.00 . A A . 104 PHE H 1 1
19 21495 1 1 15 PHE HA H 10.465 18.470 1.183 1.00 . A A . 104 PHE HA 1 1
19 21496 1 1 15 PHE HB2 H 7.872 16.964 1.184 1.00 . A A . 104 PHE HB2 1 1
19 21497 1 1 15 PHE HB3 H 8.273 17.942 -0.228 1.00 . A A . 104 PHE HB3 1 1
19 21498 1 1 15 PHE HD1 H 11.199 17.708 -0.358 1.00 . A A . 104 PHE HD1 1 1
19 21499 1 1 15 PHE HD2 H 8.235 14.728 0.532 1.00 . A A . 104 PHE HD2 1 1
19 21500 1 1 15 PHE HE1 H 12.742 15.936 -1.149 1.00 . A A . 104 PHE HE1 1 1
19 21501 1 1 15 PHE HE2 H 9.779 12.956 -0.260 1.00 . A A . 104 PHE HE2 1 1
19 21502 1 1 15 PHE HZ H 12.032 13.560 -1.101 1.00 . A A . 104 PHE HZ 1 1
19 21503 1 1 15 PHE N N 9.385 17.792 2.879 1.00 . A A . 104 PHE N 1 1
19 21504 1 1 15 PHE O O 9.054 20.607 0.691 1.00 . A A . 104 PHE O 1 1
19 21505 1 1 16 ASP C C 8.205 22.408 2.893 1.00 . A A . 105 ASP C 1 1
19 21506 1 1 16 ASP CA C 7.198 21.321 2.505 1.00 . A A . 105 ASP CA 1 1
19 21507 1 1 16 ASP CB C 6.127 21.169 3.586 1.00 . A A . 105 ASP CB 1 1
19 21508 1 1 16 ASP CG C 4.895 21.992 3.205 1.00 . A A . 105 ASP CG 1 1
19 21509 1 1 16 ASP H H 7.670 19.306 3.108 1.00 . A A . 105 ASP H 1 1
19 21510 1 1 16 ASP HA H 6.739 21.551 1.557 1.00 . A A . 105 ASP HA 1 1
19 21511 1 1 16 ASP HB2 H 5.852 20.128 3.676 1.00 . A A . 105 ASP HB2 1 1
19 21512 1 1 16 ASP HB3 H 6.515 21.521 4.530 1.00 . A A . 105 ASP HB3 1 1
19 21513 1 1 16 ASP N N 7.882 19.998 2.447 1.00 . A A . 105 ASP N 1 1
19 21514 1 1 16 ASP O O 8.153 22.960 3.974 1.00 . A A . 105 ASP O 1 1
19 21515 1 1 16 ASP OD1 O 4.803 22.386 2.055 1.00 . A A . 105 ASP OD1 1 1
19 21516 1 1 16 ASP OD2 O 4.065 22.214 4.071 1.00 . A A . 105 ASP OD2 1 1
19 21517 1 1 17 LYS C C 9.470 24.997 2.931 1.00 . A A . 106 LYS C 1 1
19 21518 1 1 17 LYS CA C 10.142 23.757 2.334 1.00 . A A . 106 LYS CA 1 1
19 21519 1 1 17 LYS CB C 10.792 24.092 0.991 1.00 . A A . 106 LYS CB 1 1
19 21520 1 1 17 LYS CD C 12.916 25.352 0.614 1.00 . A A . 106 LYS CD 1 1
19 21521 1 1 17 LYS CE C 12.946 26.384 1.742 1.00 . A A . 106 LYS CE 1 1
19 21522 1 1 17 LYS CG C 12.314 24.045 1.134 1.00 . A A . 106 LYS CG 1 1
19 21523 1 1 17 LYS H H 9.151 22.250 1.155 1.00 . A A . 106 LYS H 1 1
19 21524 1 1 17 LYS HA H 10.883 23.367 3.013 1.00 . A A . 106 LYS HA 1 1
19 21525 1 1 17 LYS HB2 H 10.477 23.371 0.250 1.00 . A A . 106 LYS HB2 1 1
19 21526 1 1 17 LYS HB3 H 10.491 25.082 0.682 1.00 . A A . 106 LYS HB3 1 1
19 21527 1 1 17 LYS HD2 H 13.922 25.170 0.263 1.00 . A A . 106 LYS HD2 1 1
19 21528 1 1 17 LYS HD3 H 12.313 25.727 -0.200 1.00 . A A . 106 LYS HD3 1 1
19 21529 1 1 17 LYS HE2 H 11.997 26.899 1.804 1.00 . A A . 106 LYS HE2 1 1
19 21530 1 1 17 LYS HE3 H 13.180 25.909 2.681 1.00 . A A . 106 LYS HE3 1 1
19 21531 1 1 17 LYS HG2 H 12.574 23.917 2.174 1.00 . A A . 106 LYS HG2 1 1
19 21532 1 1 17 LYS HG3 H 12.705 23.218 0.560 1.00 . A A . 106 LYS HG3 1 1
19 21533 1 1 17 LYS HZ1 H 14.180 28.014 2.136 1.00 . A A . 106 LYS HZ1 1 1
19 21534 1 1 17 LYS HZ2 H 13.760 27.841 0.498 1.00 . A A . 106 LYS HZ2 1 1
19 21535 1 1 17 LYS HZ3 H 14.910 26.805 1.197 1.00 . A A . 106 LYS HZ3 1 1
19 21536 1 1 17 LYS N N 9.125 22.712 2.019 1.00 . A A . 106 LYS N 1 1
19 21537 1 1 17 LYS NZ N 14.031 27.333 1.365 1.00 . A A . 106 LYS NZ 1 1
19 21538 1 1 17 LYS O O 9.941 25.564 3.897 1.00 . A A . 106 LYS O 1 1
19 21539 1 1 18 ASN C C 6.998 26.304 4.231 1.00 . A A . 107 ASN C 1 1
19 21540 1 1 18 ASN CA C 7.681 26.631 2.900 1.00 . A A . 107 ASN CA 1 1
19 21541 1 1 18 ASN CB C 6.641 26.993 1.839 1.00 . A A . 107 ASN CB 1 1
19 21542 1 1 18 ASN CG C 5.621 27.965 2.434 1.00 . A A . 107 ASN CG 1 1
19 21543 1 1 18 ASN H H 8.013 24.956 1.584 1.00 . A A . 107 ASN H 1 1
19 21544 1 1 18 ASN HA H 8.379 27.444 3.024 1.00 . A A . 107 ASN HA 1 1
19 21545 1 1 18 ASN HB2 H 7.134 27.458 0.997 1.00 . A A . 107 ASN HB2 1 1
19 21546 1 1 18 ASN HB3 H 6.135 26.098 1.510 1.00 . A A . 107 ASN HB3 1 1
19 21547 1 1 18 ASN HD21 H 4.089 27.191 1.437 1.00 . A A . 107 ASN HD21 1 1
19 21548 1 1 18 ASN HD22 H 3.707 28.493 2.456 1.00 . A A . 107 ASN HD22 1 1
19 21549 1 1 18 ASN N N 8.376 25.425 2.363 1.00 . A A . 107 ASN N 1 1
19 21550 1 1 18 ASN ND2 N 4.368 27.876 2.079 1.00 . A A . 107 ASN ND2 1 1
19 21551 1 1 18 ASN O O 6.417 27.161 4.867 1.00 . A A . 107 ASN O 1 1
19 21552 1 1 18 ASN OD1 O 5.967 28.814 3.231 1.00 . A A . 107 ASN OD1 1 1
19 21553 1 1 19 ALA C C 5.028 25.338 6.049 1.00 . A A . 108 ALA C 1 1
19 21554 1 1 19 ALA CA C 6.415 24.698 5.947 1.00 . A A . 108 ALA CA 1 1
19 21555 1 1 19 ALA CB C 7.340 25.252 7.030 1.00 . A A . 108 ALA CB 1 1
19 21556 1 1 19 ALA H H 7.535 24.396 4.130 1.00 . A A . 108 ALA H 1 1
19 21557 1 1 19 ALA HA H 6.344 23.625 6.036 1.00 . A A . 108 ALA HA 1 1
19 21558 1 1 19 ALA HB1 H 7.168 24.724 7.956 1.00 . A A . 108 ALA HB1 1 1
19 21559 1 1 19 ALA HB2 H 7.137 26.304 7.172 1.00 . A A . 108 ALA HB2 1 1
19 21560 1 1 19 ALA HB3 H 8.368 25.122 6.726 1.00 . A A . 108 ALA HB3 1 1
19 21561 1 1 19 ALA N N 7.062 25.073 4.657 1.00 . A A . 108 ALA N 1 1
19 21562 1 1 19 ALA O O 4.795 26.209 6.864 1.00 . A A . 108 ALA O 1 1
19 21563 1 1 20 ASP C C 1.688 24.387 5.328 1.00 . A A . 109 ASP C 1 1
19 21564 1 1 20 ASP CA C 2.737 25.501 5.283 1.00 . A A . 109 ASP CA 1 1
19 21565 1 1 20 ASP CB C 2.602 26.317 3.997 1.00 . A A . 109 ASP CB 1 1
19 21566 1 1 20 ASP CG C 2.714 25.389 2.787 1.00 . A A . 109 ASP CG 1 1
19 21567 1 1 20 ASP H H 4.312 24.210 4.579 1.00 . A A . 109 ASP H 1 1
19 21568 1 1 20 ASP HA H 2.638 26.147 6.141 1.00 . A A . 109 ASP HA 1 1
19 21569 1 1 20 ASP HB2 H 1.642 26.811 3.984 1.00 . A A . 109 ASP HB2 1 1
19 21570 1 1 20 ASP HB3 H 3.388 27.055 3.956 1.00 . A A . 109 ASP HB3 1 1
19 21571 1 1 20 ASP N N 4.106 24.915 5.229 1.00 . A A . 109 ASP N 1 1
19 21572 1 1 20 ASP O O 0.501 24.640 5.387 1.00 . A A . 109 ASP O 1 1
19 21573 1 1 20 ASP OD1 O 3.439 24.412 2.878 1.00 . A A . 109 ASP OD1 1 1
19 21574 1 1 20 ASP OD2 O 2.074 25.673 1.788 1.00 . A A . 109 ASP OD2 1 1
19 21575 1 1 21 GLY C C 0.813 21.573 3.928 1.00 . A A . 110 GLY C 1 1
19 21576 1 1 21 GLY CA C 1.147 22.025 5.350 1.00 . A A . 110 GLY CA 1 1
19 21577 1 1 21 GLY H H 3.079 22.972 5.260 1.00 . A A . 110 GLY H 1 1
19 21578 1 1 21 GLY HA2 H 1.580 21.201 5.900 1.00 . A A . 110 GLY HA2 1 1
19 21579 1 1 21 GLY HA3 H 0.242 22.349 5.842 1.00 . A A . 110 GLY HA3 1 1
19 21580 1 1 21 GLY N N 2.118 23.154 5.305 1.00 . A A . 110 GLY N 1 1
19 21581 1 1 21 GLY O O 0.361 20.467 3.708 1.00 . A A . 110 GLY O 1 1
19 21582 1 1 22 TYR C C 1.822 22.511 0.607 1.00 . A A . 111 TYR C 1 1
19 21583 1 1 22 TYR CA C 0.717 22.033 1.552 1.00 . A A . 111 TYR CA 1 1
19 21584 1 1 22 TYR CB C -0.601 22.739 1.234 1.00 . A A . 111 TYR CB 1 1
19 21585 1 1 22 TYR CD1 C -1.725 22.688 3.491 1.00 . A A . 111 TYR CD1 1 1
19 21586 1 1 22 TYR CD2 C -2.633 21.327 1.701 1.00 . A A . 111 TYR CD2 1 1
19 21587 1 1 22 TYR CE1 C -2.727 22.223 4.352 1.00 . A A . 111 TYR CE1 1 1
19 21588 1 1 22 TYR CE2 C -3.635 20.862 2.562 1.00 . A A . 111 TYR CE2 1 1
19 21589 1 1 22 TYR CG C -1.679 22.239 2.165 1.00 . A A . 111 TYR CG 1 1
19 21590 1 1 22 TYR CZ C -3.681 21.310 3.888 1.00 . A A . 111 TYR CZ 1 1
19 21591 1 1 22 TYR H H 1.392 23.309 3.153 1.00 . A A . 111 TYR H 1 1
19 21592 1 1 22 TYR HA H 0.590 20.965 1.474 1.00 . A A . 111 TYR HA 1 1
19 21593 1 1 22 TYR HB2 H -0.478 23.805 1.365 1.00 . A A . 111 TYR HB2 1 1
19 21594 1 1 22 TYR HB3 H -0.884 22.532 0.213 1.00 . A A . 111 TYR HB3 1 1
19 21595 1 1 22 TYR HD1 H -0.988 23.392 3.849 1.00 . A A . 111 TYR HD1 1 1
19 21596 1 1 22 TYR HD2 H -2.597 20.982 0.679 1.00 . A A . 111 TYR HD2 1 1
19 21597 1 1 22 TYR HE1 H -2.763 22.568 5.375 1.00 . A A . 111 TYR HE1 1 1
19 21598 1 1 22 TYR HE2 H -4.371 20.158 2.202 1.00 . A A . 111 TYR HE2 1 1
19 21599 1 1 22 TYR HH H -4.748 19.903 4.615 1.00 . A A . 111 TYR HH 1 1
19 21600 1 1 22 TYR N N 1.029 22.420 2.958 1.00 . A A . 111 TYR N 1 1
19 21601 1 1 22 TYR O O 2.221 23.657 0.633 1.00 . A A . 111 TYR O 1 1
19 21602 1 1 22 TYR OH O -4.669 20.852 4.736 1.00 . A A . 111 TYR OH 1 1
19 21603 1 1 23 ILE C C 2.777 22.712 -2.417 1.00 . A A . 112 ILE C 1 1
19 21604 1 1 23 ILE CA C 3.392 22.048 -1.181 1.00 . A A . 112 ILE CA 1 1
19 21605 1 1 23 ILE CB C 4.097 20.746 -1.559 1.00 . A A . 112 ILE CB 1 1
19 21606 1 1 23 ILE CD1 C 5.194 18.792 -0.451 1.00 . A A . 112 ILE CD1 1 1
19 21607 1 1 23 ILE CG1 C 5.009 20.310 -0.409 1.00 . A A . 112 ILE CG1 1 1
19 21608 1 1 23 ILE CG2 C 4.936 20.964 -2.819 1.00 . A A . 112 ILE CG2 1 1
19 21609 1 1 23 ILE H H 1.977 20.722 -0.240 1.00 . A A . 112 ILE H 1 1
19 21610 1 1 23 ILE HA H 4.086 22.717 -0.699 1.00 . A A . 112 ILE HA 1 1
19 21611 1 1 23 ILE HB H 3.359 19.979 -1.747 1.00 . A A . 112 ILE HB 1 1
19 21612 1 1 23 ILE HD11 H 6.165 18.560 -0.864 1.00 . A A . 112 ILE HD11 1 1
19 21613 1 1 23 ILE HD12 H 4.425 18.353 -1.068 1.00 . A A . 112 ILE HD12 1 1
19 21614 1 1 23 ILE HD13 H 5.124 18.394 0.550 1.00 . A A . 112 ILE HD13 1 1
19 21615 1 1 23 ILE HG12 H 5.970 20.794 -0.508 1.00 . A A . 112 ILE HG12 1 1
19 21616 1 1 23 ILE HG13 H 4.560 20.590 0.532 1.00 . A A . 112 ILE HG13 1 1
19 21617 1 1 23 ILE HG21 H 4.351 20.706 -3.690 1.00 . A A . 112 ILE HG21 1 1
19 21618 1 1 23 ILE HG22 H 5.816 20.339 -2.779 1.00 . A A . 112 ILE HG22 1 1
19 21619 1 1 23 ILE HG23 H 5.233 22.001 -2.879 1.00 . A A . 112 ILE HG23 1 1
19 21620 1 1 23 ILE N N 2.316 21.642 -0.231 1.00 . A A . 112 ILE N 1 1
19 21621 1 1 23 ILE O O 1.898 22.165 -3.054 1.00 . A A . 112 ILE O 1 1
19 21622 1 1 24 ASP C C 3.492 24.267 -5.203 1.00 . A A . 113 ASP C 1 1
19 21623 1 1 24 ASP CA C 2.665 24.586 -3.953 1.00 . A A . 113 ASP CA 1 1
19 21624 1 1 24 ASP CB C 2.747 26.075 -3.616 1.00 . A A . 113 ASP CB 1 1
19 21625 1 1 24 ASP CG C 1.535 26.798 -4.205 1.00 . A A . 113 ASP CG 1 1
19 21626 1 1 24 ASP H H 3.936 24.314 -2.232 1.00 . A A . 113 ASP H 1 1
19 21627 1 1 24 ASP HA H 1.635 24.301 -4.102 1.00 . A A . 113 ASP HA 1 1
19 21628 1 1 24 ASP HB2 H 2.756 26.201 -2.543 1.00 . A A . 113 ASP HB2 1 1
19 21629 1 1 24 ASP HB3 H 3.651 26.490 -4.035 1.00 . A A . 113 ASP HB3 1 1
19 21630 1 1 24 ASP N N 3.229 23.888 -2.760 1.00 . A A . 113 ASP N 1 1
19 21631 1 1 24 ASP O O 4.423 23.487 -5.162 1.00 . A A . 113 ASP O 1 1
19 21632 1 1 24 ASP OD1 O 0.494 26.786 -3.567 1.00 . A A . 113 ASP OD1 1 1
19 21633 1 1 24 ASP OD2 O 1.667 27.351 -5.284 1.00 . A A . 113 ASP OD2 1 1
19 21634 1 1 25 LEU C C 5.344 25.127 -7.465 1.00 . A A . 114 LEU C 1 1
19 21635 1 1 25 LEU CA C 3.912 24.592 -7.572 1.00 . A A . 114 LEU CA 1 1
19 21636 1 1 25 LEU CB C 3.145 25.341 -8.663 1.00 . A A . 114 LEU CB 1 1
19 21637 1 1 25 LEU CD1 C 0.967 25.140 -9.864 1.00 . A A . 114 LEU CD1 1 1
19 21638 1 1 25 LEU CD2 C 2.918 23.755 -10.578 1.00 . A A . 114 LEU CD2 1 1
19 21639 1 1 25 LEU CG C 2.199 24.377 -9.378 1.00 . A A . 114 LEU CG 1 1
19 21640 1 1 25 LEU H H 2.396 25.484 -6.326 1.00 . A A . 114 LEU H 1 1
19 21641 1 1 25 LEU HA H 3.919 23.536 -7.789 1.00 . A A . 114 LEU HA 1 1
19 21642 1 1 25 LEU HB2 H 2.574 26.142 -8.215 1.00 . A A . 114 LEU HB2 1 1
19 21643 1 1 25 LEU HB3 H 3.844 25.752 -9.376 1.00 . A A . 114 LEU HB3 1 1
19 21644 1 1 25 LEU HD11 H 1.069 25.357 -10.917 1.00 . A A . 114 LEU HD11 1 1
19 21645 1 1 25 LEU HD12 H 0.877 26.064 -9.313 1.00 . A A . 114 LEU HD12 1 1
19 21646 1 1 25 LEU HD13 H 0.084 24.538 -9.704 1.00 . A A . 114 LEU HD13 1 1
19 21647 1 1 25 LEU HD21 H 3.406 24.532 -11.148 1.00 . A A . 114 LEU HD21 1 1
19 21648 1 1 25 LEU HD22 H 2.198 23.248 -11.205 1.00 . A A . 114 LEU HD22 1 1
19 21649 1 1 25 LEU HD23 H 3.654 23.047 -10.230 1.00 . A A . 114 LEU HD23 1 1
19 21650 1 1 25 LEU HG H 1.894 23.598 -8.695 1.00 . A A . 114 LEU HG 1 1
19 21651 1 1 25 LEU N N 3.153 24.862 -6.315 1.00 . A A . 114 LEU N 1 1
19 21652 1 1 25 LEU O O 6.213 24.753 -8.227 1.00 . A A . 114 LEU O 1 1
19 21653 1 1 26 ASP C C 7.804 25.717 -5.422 1.00 . A A . 115 ASP C 1 1
19 21654 1 1 26 ASP CA C 6.972 26.564 -6.393 1.00 . A A . 115 ASP CA 1 1
19 21655 1 1 26 ASP CB C 6.772 27.975 -5.837 1.00 . A A . 115 ASP CB 1 1
19 21656 1 1 26 ASP CG C 6.725 28.976 -6.992 1.00 . A A . 115 ASP CG 1 1
19 21657 1 1 26 ASP H H 4.880 26.301 -5.933 1.00 . A A . 115 ASP H 1 1
19 21658 1 1 26 ASP HA H 7.456 26.616 -7.355 1.00 . A A . 115 ASP HA 1 1
19 21659 1 1 26 ASP HB2 H 5.844 28.016 -5.285 1.00 . A A . 115 ASP HB2 1 1
19 21660 1 1 26 ASP HB3 H 7.592 28.223 -5.181 1.00 . A A . 115 ASP HB3 1 1
19 21661 1 1 26 ASP N N 5.595 26.005 -6.534 1.00 . A A . 115 ASP N 1 1
19 21662 1 1 26 ASP O O 8.946 25.399 -5.687 1.00 . A A . 115 ASP O 1 1
19 21663 1 1 26 ASP OD1 O 5.807 28.887 -7.791 1.00 . A A . 115 ASP OD1 1 1
19 21664 1 1 26 ASP OD2 O 7.608 29.816 -7.058 1.00 . A A . 115 ASP OD2 1 1
19 21665 1 1 27 GLU C C 8.274 23.132 -3.863 1.00 . A A . 116 GLU C 1 1
19 21666 1 1 27 GLU CA C 8.012 24.538 -3.313 1.00 . A A . 116 GLU CA 1 1
19 21667 1 1 27 GLU CB C 7.118 24.466 -2.075 1.00 . A A . 116 GLU CB 1 1
19 21668 1 1 27 GLU CD C 5.602 26.259 -1.226 1.00 . A A . 116 GLU CD 1 1
19 21669 1 1 27 GLU CG C 7.062 25.838 -1.400 1.00 . A A . 116 GLU CG 1 1
19 21670 1 1 27 GLU H H 6.324 25.627 -4.100 1.00 . A A . 116 GLU H 1 1
19 21671 1 1 27 GLU HA H 8.942 25.023 -3.065 1.00 . A A . 116 GLU HA 1 1
19 21672 1 1 27 GLU HB2 H 6.122 24.167 -2.368 1.00 . A A . 116 GLU HB2 1 1
19 21673 1 1 27 GLU HB3 H 7.521 23.743 -1.381 1.00 . A A . 116 GLU HB3 1 1
19 21674 1 1 27 GLU HG2 H 7.540 25.783 -0.433 1.00 . A A . 116 GLU HG2 1 1
19 21675 1 1 27 GLU HG3 H 7.573 26.563 -2.015 1.00 . A A . 116 GLU HG3 1 1
19 21676 1 1 27 GLU N N 7.245 25.356 -4.299 1.00 . A A . 116 GLU N 1 1
19 21677 1 1 27 GLU O O 9.042 22.373 -3.307 1.00 . A A . 116 GLU O 1 1
19 21678 1 1 27 GLU OE1 O 4.765 25.727 -1.936 1.00 . A A . 116 GLU OE1 1 1
19 21679 1 1 27 GLU OE2 O 5.346 27.105 -0.385 1.00 . A A . 116 GLU OE2 1 1
19 21680 1 1 28 LEU C C 9.251 21.318 -6.148 1.00 . A A . 117 LEU C 1 1
19 21681 1 1 28 LEU CA C 7.857 21.417 -5.521 1.00 . A A . 117 LEU CA 1 1
19 21682 1 1 28 LEU CB C 6.776 21.261 -6.592 1.00 . A A . 117 LEU CB 1 1
19 21683 1 1 28 LEU CD1 C 4.341 20.861 -6.978 1.00 . A A . 117 LEU CD1 1 1
19 21684 1 1 28 LEU CD2 C 5.594 19.435 -5.359 1.00 . A A . 117 LEU CD2 1 1
19 21685 1 1 28 LEU CG C 5.458 20.846 -5.934 1.00 . A A . 117 LEU CG 1 1
19 21686 1 1 28 LEU H H 7.022 23.401 -5.382 1.00 . A A . 117 LEU H 1 1
19 21687 1 1 28 LEU HA H 7.731 20.663 -4.761 1.00 . A A . 117 LEU HA 1 1
19 21688 1 1 28 LEU HB2 H 6.641 22.202 -7.106 1.00 . A A . 117 LEU HB2 1 1
19 21689 1 1 28 LEU HB3 H 7.076 20.503 -7.300 1.00 . A A . 117 LEU HB3 1 1
19 21690 1 1 28 LEU HD11 H 3.958 19.860 -7.109 1.00 . A A . 117 LEU HD11 1 1
19 21691 1 1 28 LEU HD12 H 4.731 21.224 -7.917 1.00 . A A . 117 LEU HD12 1 1
19 21692 1 1 28 LEU HD13 H 3.544 21.510 -6.644 1.00 . A A . 117 LEU HD13 1 1
19 21693 1 1 28 LEU HD21 H 6.190 19.468 -4.459 1.00 . A A . 117 LEU HD21 1 1
19 21694 1 1 28 LEU HD22 H 6.072 18.794 -6.085 1.00 . A A . 117 LEU HD22 1 1
19 21695 1 1 28 LEU HD23 H 4.613 19.045 -5.126 1.00 . A A . 117 LEU HD23 1 1
19 21696 1 1 28 LEU HG H 5.218 21.540 -5.140 1.00 . A A . 117 LEU HG 1 1
19 21697 1 1 28 LEU N N 7.641 22.777 -4.947 1.00 . A A . 117 LEU N 1 1
19 21698 1 1 28 LEU O O 10.119 20.629 -5.651 1.00 . A A . 117 LEU O 1 1
19 21699 1 1 29 LYS C C 11.929 22.020 -6.861 1.00 . A A . 118 LYS C 1 1
19 21700 1 1 29 LYS CA C 10.806 21.939 -7.901 1.00 . A A . 118 LYS CA 1 1
19 21701 1 1 29 LYS CB C 10.843 23.159 -8.822 1.00 . A A . 118 LYS CB 1 1
19 21702 1 1 29 LYS CD C 10.300 25.598 -8.880 1.00 . A A . 118 LYS CD 1 1
19 21703 1 1 29 LYS CE C 11.113 26.844 -8.522 1.00 . A A . 118 LYS CE 1 1
19 21704 1 1 29 LYS CG C 10.727 24.434 -7.984 1.00 . A A . 118 LYS CG 1 1
19 21705 1 1 29 LYS H H 8.756 22.545 -7.627 1.00 . A A . 118 LYS H 1 1
19 21706 1 1 29 LYS HA H 10.897 21.036 -8.484 1.00 . A A . 118 LYS HA 1 1
19 21707 1 1 29 LYS HB2 H 11.775 23.169 -9.368 1.00 . A A . 118 LYS HB2 1 1
19 21708 1 1 29 LYS HB3 H 10.018 23.111 -9.516 1.00 . A A . 118 LYS HB3 1 1
19 21709 1 1 29 LYS HD2 H 10.473 25.338 -9.914 1.00 . A A . 118 LYS HD2 1 1
19 21710 1 1 29 LYS HD3 H 9.250 25.801 -8.730 1.00 . A A . 118 LYS HD3 1 1
19 21711 1 1 29 LYS HE2 H 12.127 26.568 -8.264 1.00 . A A . 118 LYS HE2 1 1
19 21712 1 1 29 LYS HE3 H 11.110 27.544 -9.343 1.00 . A A . 118 LYS HE3 1 1
19 21713 1 1 29 LYS HG2 H 9.991 24.287 -7.206 1.00 . A A . 118 LYS HG2 1 1
19 21714 1 1 29 LYS HG3 H 11.684 24.659 -7.536 1.00 . A A . 118 LYS HG3 1 1
19 21715 1 1 29 LYS HZ1 H 9.568 27.941 -7.663 1.00 . A A . 118 LYS HZ1 1 1
19 21716 1 1 29 LYS HZ2 H 11.057 28.095 -6.859 1.00 . A A . 118 LYS HZ2 1 1
19 21717 1 1 29 LYS HZ3 H 10.140 26.675 -6.690 1.00 . A A . 118 LYS HZ3 1 1
19 21718 1 1 29 LYS N N 9.470 21.997 -7.239 1.00 . A A . 118 LYS N 1 1
19 21719 1 1 29 LYS NZ N 10.417 27.433 -7.345 1.00 . A A . 118 LYS NZ 1 1
19 21720 1 1 29 LYS O O 13.027 21.551 -7.085 1.00 . A A . 118 LYS O 1 1
19 21721 1 1 30 ILE C C 12.636 21.570 -3.691 1.00 . A A . 119 ILE C 1 1
19 21722 1 1 30 ILE CA C 12.728 22.731 -4.687 1.00 . A A . 119 ILE CA 1 1
19 21723 1 1 30 ILE CB C 12.454 24.066 -3.991 1.00 . A A . 119 ILE CB 1 1
19 21724 1 1 30 ILE CD1 C 12.362 26.534 -4.372 1.00 . A A . 119 ILE CD1 1 1
19 21725 1 1 30 ILE CG1 C 12.943 25.213 -4.879 1.00 . A A . 119 ILE CG1 1 1
19 21726 1 1 30 ILE CG2 C 13.194 24.111 -2.652 1.00 . A A . 119 ILE CG2 1 1
19 21727 1 1 30 ILE H H 10.778 22.995 -5.569 1.00 . A A . 119 ILE H 1 1
19 21728 1 1 30 ILE HA H 13.704 22.753 -5.147 1.00 . A A . 119 ILE HA 1 1
19 21729 1 1 30 ILE HB H 11.392 24.170 -3.818 1.00 . A A . 119 ILE HB 1 1
19 21730 1 1 30 ILE HD11 H 11.302 26.562 -4.576 1.00 . A A . 119 ILE HD11 1 1
19 21731 1 1 30 ILE HD12 H 12.848 27.357 -4.874 1.00 . A A . 119 ILE HD12 1 1
19 21732 1 1 30 ILE HD13 H 12.525 26.613 -3.307 1.00 . A A . 119 ILE HD13 1 1
19 21733 1 1 30 ILE HG12 H 14.023 25.258 -4.847 1.00 . A A . 119 ILE HG12 1 1
19 21734 1 1 30 ILE HG13 H 12.620 25.046 -5.895 1.00 . A A . 119 ILE HG13 1 1
19 21735 1 1 30 ILE HG21 H 12.517 23.835 -1.857 1.00 . A A . 119 ILE HG21 1 1
19 21736 1 1 30 ILE HG22 H 13.564 25.110 -2.479 1.00 . A A . 119 ILE HG22 1 1
19 21737 1 1 30 ILE HG23 H 14.023 23.419 -2.675 1.00 . A A . 119 ILE HG23 1 1
19 21738 1 1 30 ILE N N 11.667 22.617 -5.730 1.00 . A A . 119 ILE N 1 1
19 21739 1 1 30 ILE O O 13.571 21.287 -2.970 1.00 . A A . 119 ILE O 1 1
19 21740 1 1 31 MET C C 12.315 18.607 -3.112 1.00 . A A . 120 MET C 1 1
19 21741 1 1 31 MET CA C 11.389 19.753 -2.688 1.00 . A A . 120 MET CA 1 1
19 21742 1 1 31 MET CB C 9.910 19.337 -2.755 1.00 . A A . 120 MET CB 1 1
19 21743 1 1 31 MET CE C 8.133 16.384 -2.723 1.00 . A A . 120 MET CE 1 1
19 21744 1 1 31 MET CG C 9.695 18.291 -3.856 1.00 . A A . 120 MET CG 1 1
19 21745 1 1 31 MET H H 10.774 21.131 -4.231 1.00 . A A . 120 MET H 1 1
19 21746 1 1 31 MET HA H 11.633 20.077 -1.688 1.00 . A A . 120 MET HA 1 1
19 21747 1 1 31 MET HB2 H 9.614 18.920 -1.804 1.00 . A A . 120 MET HB2 1 1
19 21748 1 1 31 MET HB3 H 9.305 20.206 -2.967 1.00 . A A . 120 MET HB3 1 1
19 21749 1 1 31 MET HE1 H 8.171 16.756 -1.708 1.00 . A A . 120 MET HE1 1 1
19 21750 1 1 31 MET HE2 H 9.044 15.848 -2.940 1.00 . A A . 120 MET HE2 1 1
19 21751 1 1 31 MET HE3 H 7.289 15.717 -2.837 1.00 . A A . 120 MET HE3 1 1
19 21752 1 1 31 MET HG2 H 9.950 18.718 -4.814 1.00 . A A . 120 MET HG2 1 1
19 21753 1 1 31 MET HG3 H 10.324 17.434 -3.665 1.00 . A A . 120 MET HG3 1 1
19 21754 1 1 31 MET N N 11.520 20.893 -3.643 1.00 . A A . 120 MET N 1 1
19 21755 1 1 31 MET O O 12.886 17.918 -2.291 1.00 . A A . 120 MET O 1 1
19 21756 1 1 31 MET SD S 7.960 17.775 -3.867 1.00 . A A . 120 MET SD 1 1
19 21757 1 1 32 LEU C C 14.791 17.818 -5.008 1.00 . A A . 121 LEU C 1 1
19 21758 1 1 32 LEU CA C 13.353 17.309 -4.876 1.00 . A A . 121 LEU CA 1 1
19 21759 1 1 32 LEU CB C 12.791 16.922 -6.246 1.00 . A A . 121 LEU CB 1 1
19 21760 1 1 32 LEU CD1 C 13.096 14.523 -5.617 1.00 . A A . 121 LEU CD1 1 1
19 21761 1 1 32 LEU CD2 C 10.907 15.654 -5.207 1.00 . A A . 121 LEU CD2 1 1
19 21762 1 1 32 LEU CG C 12.106 15.558 -6.153 1.00 . A A . 121 LEU CG 1 1
19 21763 1 1 32 LEU H H 11.997 18.975 -5.037 1.00 . A A . 121 LEU H 1 1
19 21764 1 1 32 LEU HA H 13.310 16.464 -4.207 1.00 . A A . 121 LEU HA 1 1
19 21765 1 1 32 LEU HB2 H 12.073 17.665 -6.562 1.00 . A A . 121 LEU HB2 1 1
19 21766 1 1 32 LEU HB3 H 13.595 16.871 -6.964 1.00 . A A . 121 LEU HB3 1 1
19 21767 1 1 32 LEU HD11 H 12.830 14.262 -4.603 1.00 . A A . 121 LEU HD11 1 1
19 21768 1 1 32 LEU HD12 H 14.093 14.937 -5.633 1.00 . A A . 121 LEU HD12 1 1
19 21769 1 1 32 LEU HD13 H 13.063 13.639 -6.237 1.00 . A A . 121 LEU HD13 1 1
19 21770 1 1 32 LEU HD21 H 11.253 15.862 -4.206 1.00 . A A . 121 LEU HD21 1 1
19 21771 1 1 32 LEU HD22 H 10.367 14.718 -5.214 1.00 . A A . 121 LEU HD22 1 1
19 21772 1 1 32 LEU HD23 H 10.252 16.448 -5.534 1.00 . A A . 121 LEU HD23 1 1
19 21773 1 1 32 LEU HG H 11.769 15.258 -7.135 1.00 . A A . 121 LEU HG 1 1
19 21774 1 1 32 LEU N N 12.466 18.404 -4.393 1.00 . A A . 121 LEU N 1 1
19 21775 1 1 32 LEU O O 15.724 17.049 -5.136 1.00 . A A . 121 LEU O 1 1
19 21776 1 1 33 GLN C C 17.320 18.905 -4.193 1.00 . A A . 122 GLN C 1 1
19 21777 1 1 33 GLN CA C 16.354 19.671 -5.101 1.00 . A A . 122 GLN CA 1 1
19 21778 1 1 33 GLN CB C 16.231 21.126 -4.645 1.00 . A A . 122 GLN CB 1 1
19 21779 1 1 33 GLN CD C 17.640 23.152 -5.037 1.00 . A A . 122 GLN CD 1 1
19 21780 1 1 33 GLN CG C 16.823 22.048 -5.712 1.00 . A A . 122 GLN CG 1 1
19 21781 1 1 33 GLN H H 14.211 19.712 -4.873 1.00 . A A . 122 GLN H 1 1
19 21782 1 1 33 GLN HA H 16.687 19.632 -6.126 1.00 . A A . 122 GLN HA 1 1
19 21783 1 1 33 GLN HB2 H 15.189 21.369 -4.497 1.00 . A A . 122 GLN HB2 1 1
19 21784 1 1 33 GLN HB3 H 16.768 21.260 -3.719 1.00 . A A . 122 GLN HB3 1 1
19 21785 1 1 33 GLN HE21 H 16.055 24.288 -4.658 1.00 . A A . 122 GLN HE21 1 1
19 21786 1 1 33 GLN HE22 H 17.542 24.920 -4.137 1.00 . A A . 122 GLN HE22 1 1
19 21787 1 1 33 GLN HG2 H 17.464 21.475 -6.368 1.00 . A A . 122 GLN HG2 1 1
19 21788 1 1 33 GLN HG3 H 16.026 22.493 -6.287 1.00 . A A . 122 GLN HG3 1 1
19 21789 1 1 33 GLN N N 14.977 19.110 -4.978 1.00 . A A . 122 GLN N 1 1
19 21790 1 1 33 GLN NE2 N 17.028 24.207 -4.572 1.00 . A A . 122 GLN NE2 1 1
19 21791 1 1 33 GLN O O 18.506 18.839 -4.448 1.00 . A A . 122 GLN O 1 1
19 21792 1 1 33 GLN OE1 O 18.846 23.053 -4.931 1.00 . A A . 122 GLN OE1 1 1
19 21793 1 1 34 ALA C C 18.331 16.369 -2.938 1.00 . A A . 123 ALA C 1 1
19 21794 1 1 34 ALA CA C 17.710 17.565 -2.212 1.00 . A A . 123 ALA CA 1 1
19 21795 1 1 34 ALA CB C 16.794 17.093 -1.083 1.00 . A A . 123 ALA CB 1 1
19 21796 1 1 34 ALA H H 15.862 18.391 -2.949 1.00 . A A . 123 ALA H 1 1
19 21797 1 1 34 ALA HA H 18.481 18.208 -1.817 1.00 . A A . 123 ALA HA 1 1
19 21798 1 1 34 ALA HB1 H 15.811 16.887 -1.480 1.00 . A A . 123 ALA HB1 1 1
19 21799 1 1 34 ALA HB2 H 16.725 17.865 -0.331 1.00 . A A . 123 ALA HB2 1 1
19 21800 1 1 34 ALA HB3 H 17.201 16.195 -0.642 1.00 . A A . 123 ALA HB3 1 1
19 21801 1 1 34 ALA N N 16.821 18.326 -3.136 1.00 . A A . 123 ALA N 1 1
19 21802 1 1 34 ALA O O 19.339 15.834 -2.522 1.00 . A A . 123 ALA O 1 1
19 21803 1 1 35 THR C C 19.144 15.277 -5.950 1.00 . A A . 124 THR C 1 1
19 21804 1 1 35 THR CA C 18.298 14.785 -4.772 1.00 . A A . 124 THR CA 1 1
19 21805 1 1 35 THR CB C 17.080 14.011 -5.278 1.00 . A A . 124 THR CB 1 1
19 21806 1 1 35 THR CG2 C 16.185 13.632 -4.098 1.00 . A A . 124 THR CG2 1 1
19 21807 1 1 35 THR H H 16.926 16.392 -4.342 1.00 . A A . 124 THR H 1 1
19 21808 1 1 35 THR HA H 18.886 14.162 -4.118 1.00 . A A . 124 THR HA 1 1
19 21809 1 1 35 THR HB H 17.406 13.113 -5.779 1.00 . A A . 124 THR HB 1 1
19 21810 1 1 35 THR HG1 H 16.119 14.283 -6.947 1.00 . A A . 124 THR HG1 1 1
19 21811 1 1 35 THR HG21 H 15.153 13.830 -4.350 1.00 . A A . 124 THR HG21 1 1
19 21812 1 1 35 THR HG22 H 16.463 14.215 -3.233 1.00 . A A . 124 THR HG22 1 1
19 21813 1 1 35 THR HG23 H 16.305 12.581 -3.877 1.00 . A A . 124 THR HG23 1 1
19 21814 1 1 35 THR N N 17.738 15.946 -4.021 1.00 . A A . 124 THR N 1 1
19 21815 1 1 35 THR O O 20.098 14.640 -6.350 1.00 . A A . 124 THR O 1 1
19 21816 1 1 35 THR OG1 O 16.350 14.823 -6.187 1.00 . A A . 124 THR OG1 1 1
19 21817 1 1 36 GLY C C 18.693 16.952 -8.910 1.00 . A A . 125 GLY C 1 1
19 21818 1 1 36 GLY CA C 19.578 16.934 -7.664 1.00 . A A . 125 GLY CA 1 1
19 21819 1 1 36 GLY H H 18.023 16.900 -6.173 1.00 . A A . 125 GLY H 1 1
19 21820 1 1 36 GLY HA2 H 19.911 17.938 -7.442 1.00 . A A . 125 GLY HA2 1 1
19 21821 1 1 36 GLY HA3 H 20.433 16.301 -7.843 1.00 . A A . 125 GLY HA3 1 1
19 21822 1 1 36 GLY N N 18.798 16.404 -6.510 1.00 . A A . 125 GLY N 1 1
19 21823 1 1 36 GLY O O 19.154 16.742 -10.014 1.00 . A A . 125 GLY O 1 1
19 21824 1 1 37 GLU C C 16.878 18.387 -10.849 1.00 . A A . 126 GLU C 1 1
19 21825 1 1 37 GLU CA C 16.506 17.231 -9.917 1.00 . A A . 126 GLU CA 1 1
19 21826 1 1 37 GLU CB C 15.113 17.448 -9.324 1.00 . A A . 126 GLU CB 1 1
19 21827 1 1 37 GLU CD C 14.104 19.715 -9.022 1.00 . A A . 126 GLU CD 1 1
19 21828 1 1 37 GLU CG C 15.117 18.713 -8.464 1.00 . A A . 126 GLU CG 1 1
19 21829 1 1 37 GLU H H 17.072 17.366 -7.842 1.00 . A A . 126 GLU H 1 1
19 21830 1 1 37 GLU HA H 16.539 16.292 -10.446 1.00 . A A . 126 GLU HA 1 1
19 21831 1 1 37 GLU HB2 H 14.395 17.558 -10.124 1.00 . A A . 126 GLU HB2 1 1
19 21832 1 1 37 GLU HB3 H 14.845 16.600 -8.712 1.00 . A A . 126 GLU HB3 1 1
19 21833 1 1 37 GLU HG2 H 14.851 18.459 -7.448 1.00 . A A . 126 GLU HG2 1 1
19 21834 1 1 37 GLU HG3 H 16.102 19.155 -8.478 1.00 . A A . 126 GLU HG3 1 1
19 21835 1 1 37 GLU N N 17.423 17.200 -8.742 1.00 . A A . 126 GLU N 1 1
19 21836 1 1 37 GLU O O 16.419 19.500 -10.686 1.00 . A A . 126 GLU O 1 1
19 21837 1 1 37 GLU OE1 O 12.925 19.541 -8.763 1.00 . A A . 126 GLU OE1 1 1
19 21838 1 1 37 GLU OE2 O 14.525 20.639 -9.699 1.00 . A A . 126 GLU OE2 1 1
19 21839 1 1 38 THR C C 17.452 18.997 -14.136 1.00 . A A . 127 THR C 1 1
19 21840 1 1 38 THR CA C 18.098 19.222 -12.767 1.00 . A A . 127 THR CA 1 1
19 21841 1 1 38 THR CB C 19.621 19.125 -12.869 1.00 . A A . 127 THR CB 1 1
19 21842 1 1 38 THR CG2 C 20.258 19.761 -11.633 1.00 . A A . 127 THR CG2 1 1
19 21843 1 1 38 THR H H 18.063 17.229 -11.945 1.00 . A A . 127 THR H 1 1
19 21844 1 1 38 THR HA H 17.815 20.184 -12.369 1.00 . A A . 127 THR HA 1 1
19 21845 1 1 38 THR HB H 19.957 19.648 -13.751 1.00 . A A . 127 THR HB 1 1
19 21846 1 1 38 THR HG1 H 20.029 17.515 -13.880 1.00 . A A . 127 THR HG1 1 1
19 21847 1 1 38 THR HG21 H 20.302 19.035 -10.835 1.00 . A A . 127 THR HG21 1 1
19 21848 1 1 38 THR HG22 H 19.665 20.607 -11.317 1.00 . A A . 127 THR HG22 1 1
19 21849 1 1 38 THR HG23 H 21.258 20.092 -11.873 1.00 . A A . 127 THR HG23 1 1
19 21850 1 1 38 THR N N 17.704 18.133 -11.827 1.00 . A A . 127 THR N 1 1
19 21851 1 1 38 THR O O 17.979 18.294 -14.975 1.00 . A A . 127 THR O 1 1
19 21852 1 1 38 THR OG1 O 20.002 17.759 -12.953 1.00 . A A . 127 THR OG1 1 1
19 21853 1 1 39 ILE C C 15.096 20.767 -16.178 1.00 . A A . 128 ILE C 1 1
19 21854 1 1 39 ILE CA C 15.633 19.420 -15.684 1.00 . A A . 128 ILE CA 1 1
19 21855 1 1 39 ILE CB C 14.487 18.444 -15.412 1.00 . A A . 128 ILE CB 1 1
19 21856 1 1 39 ILE CD1 C 12.350 18.133 -14.153 1.00 . A A . 128 ILE CD1 1 1
19 21857 1 1 39 ILE CG1 C 13.370 19.161 -14.648 1.00 . A A . 128 ILE CG1 1 1
19 21858 1 1 39 ILE CG2 C 15.003 17.272 -14.574 1.00 . A A . 128 ILE CG2 1 1
19 21859 1 1 39 ILE H H 15.908 20.159 -13.678 1.00 . A A . 128 ILE H 1 1
19 21860 1 1 39 ILE HA H 16.314 18.998 -16.407 1.00 . A A . 128 ILE HA 1 1
19 21861 1 1 39 ILE HB H 14.102 18.072 -16.351 1.00 . A A . 128 ILE HB 1 1
19 21862 1 1 39 ILE HD11 H 12.579 17.860 -13.134 1.00 . A A . 128 ILE HD11 1 1
19 21863 1 1 39 ILE HD12 H 12.392 17.254 -14.779 1.00 . A A . 128 ILE HD12 1 1
19 21864 1 1 39 ILE HD13 H 11.358 18.560 -14.197 1.00 . A A . 128 ILE HD13 1 1
19 21865 1 1 39 ILE HG12 H 13.792 19.687 -13.804 1.00 . A A . 128 ILE HG12 1 1
19 21866 1 1 39 ILE HG13 H 12.880 19.865 -15.303 1.00 . A A . 128 ILE HG13 1 1
19 21867 1 1 39 ILE HG21 H 14.867 17.492 -13.526 1.00 . A A . 128 ILE HG21 1 1
19 21868 1 1 39 ILE HG22 H 16.052 17.119 -14.777 1.00 . A A . 128 ILE HG22 1 1
19 21869 1 1 39 ILE HG23 H 14.453 16.378 -14.828 1.00 . A A . 128 ILE HG23 1 1
19 21870 1 1 39 ILE N N 16.314 19.594 -14.369 1.00 . A A . 128 ILE N 1 1
19 21871 1 1 39 ILE O O 15.098 21.746 -15.459 1.00 . A A . 128 ILE O 1 1
19 21872 1 1 40 THR C C 12.903 22.567 -17.080 1.00 . A A . 129 THR C 1 1
19 21873 1 1 40 THR CA C 14.096 22.112 -17.925 1.00 . A A . 129 THR CA 1 1
19 21874 1 1 40 THR CB C 13.653 21.802 -19.355 1.00 . A A . 129 THR CB 1 1
19 21875 1 1 40 THR CG2 C 13.228 23.096 -20.051 1.00 . A A . 129 THR CG2 1 1
19 21876 1 1 40 THR H H 14.637 20.025 -17.963 1.00 . A A . 129 THR H 1 1
19 21877 1 1 40 THR HA H 14.865 22.869 -17.932 1.00 . A A . 129 THR HA 1 1
19 21878 1 1 40 THR HB H 12.818 21.120 -19.332 1.00 . A A . 129 THR HB 1 1
19 21879 1 1 40 THR HG1 H 15.407 21.880 -20.195 1.00 . A A . 129 THR HG1 1 1
19 21880 1 1 40 THR HG21 H 13.306 22.972 -21.121 1.00 . A A . 129 THR HG21 1 1
19 21881 1 1 40 THR HG22 H 13.872 23.904 -19.734 1.00 . A A . 129 THR HG22 1 1
19 21882 1 1 40 THR HG23 H 12.206 23.326 -19.788 1.00 . A A . 129 THR HG23 1 1
19 21883 1 1 40 THR N N 14.634 20.825 -17.397 1.00 . A A . 129 THR N 1 1
19 21884 1 1 40 THR O O 12.262 21.775 -16.419 1.00 . A A . 129 THR O 1 1
19 21885 1 1 40 THR OG1 O 14.732 21.209 -20.065 1.00 . A A . 129 THR OG1 1 1
19 21886 1 1 41 GLU C C 10.138 23.751 -16.828 1.00 . A A . 130 GLU C 1 1
19 21887 1 1 41 GLU CA C 11.448 24.335 -16.293 1.00 . A A . 130 GLU CA 1 1
19 21888 1 1 41 GLU CB C 11.469 25.854 -16.469 1.00 . A A . 130 GLU CB 1 1
19 21889 1 1 41 GLU CD C 10.568 27.122 -14.513 1.00 . A A . 130 GLU CD 1 1
19 21890 1 1 41 GLU CG C 10.209 26.459 -15.844 1.00 . A A . 130 GLU CG 1 1
19 21891 1 1 41 GLU H H 13.129 24.459 -17.636 1.00 . A A . 130 GLU H 1 1
19 21892 1 1 41 GLU HA H 11.577 24.083 -15.253 1.00 . A A . 130 GLU HA 1 1
19 21893 1 1 41 GLU HB2 H 12.344 26.260 -15.983 1.00 . A A . 130 GLU HB2 1 1
19 21894 1 1 41 GLU HB3 H 11.497 26.094 -17.521 1.00 . A A . 130 GLU HB3 1 1
19 21895 1 1 41 GLU HG2 H 9.794 27.197 -16.515 1.00 . A A . 130 GLU HG2 1 1
19 21896 1 1 41 GLU HG3 H 9.482 25.680 -15.671 1.00 . A A . 130 GLU HG3 1 1
19 21897 1 1 41 GLU N N 12.600 23.835 -17.097 1.00 . A A . 130 GLU N 1 1
19 21898 1 1 41 GLU O O 9.256 23.388 -16.075 1.00 . A A . 130 GLU O 1 1
19 21899 1 1 41 GLU OE1 O 11.592 27.784 -14.460 1.00 . A A . 130 GLU OE1 1 1
19 21900 1 1 41 GLU OE2 O 9.813 26.958 -13.569 1.00 . A A . 130 GLU OE2 1 1
19 21901 1 1 42 ASP C C 8.478 21.701 -18.141 1.00 . A A . 131 ASP C 1 1
19 21902 1 1 42 ASP CA C 8.749 23.099 -18.705 1.00 . A A . 131 ASP CA 1 1
19 21903 1 1 42 ASP CB C 9.007 23.029 -20.211 1.00 . A A . 131 ASP CB 1 1
19 21904 1 1 42 ASP CG C 7.677 22.871 -20.950 1.00 . A A . 131 ASP CG 1 1
19 21905 1 1 42 ASP H H 10.727 23.956 -18.713 1.00 . A A . 131 ASP H 1 1
19 21906 1 1 42 ASP HA H 7.917 23.754 -18.505 1.00 . A A . 131 ASP HA 1 1
19 21907 1 1 42 ASP HB2 H 9.494 23.938 -20.535 1.00 . A A . 131 ASP HB2 1 1
19 21908 1 1 42 ASP HB3 H 9.640 22.183 -20.430 1.00 . A A . 131 ASP HB3 1 1
19 21909 1 1 42 ASP N N 10.003 23.658 -18.123 1.00 . A A . 131 ASP N 1 1
19 21910 1 1 42 ASP O O 7.359 21.228 -18.140 1.00 . A A . 131 ASP O 1 1
19 21911 1 1 42 ASP OD1 O 6.956 21.937 -20.639 1.00 . A A . 131 ASP OD1 1 1
19 21912 1 1 42 ASP OD2 O 7.402 23.686 -21.815 1.00 . A A . 131 ASP OD2 1 1
19 21913 1 1 43 ASP C C 8.807 19.767 -15.646 1.00 . A A . 132 ASP C 1 1
19 21914 1 1 43 ASP CA C 9.288 19.671 -17.096 1.00 . A A . 132 ASP CA 1 1
19 21915 1 1 43 ASP CB C 10.662 19.002 -17.162 1.00 . A A . 132 ASP CB 1 1
19 21916 1 1 43 ASP CG C 10.715 18.060 -18.366 1.00 . A A . 132 ASP CG 1 1
19 21917 1 1 43 ASP H H 10.389 21.435 -17.668 1.00 . A A . 132 ASP H 1 1
19 21918 1 1 43 ASP HA H 8.580 19.119 -17.693 1.00 . A A . 132 ASP HA 1 1
19 21919 1 1 43 ASP HB2 H 11.427 19.758 -17.262 1.00 . A A . 132 ASP HB2 1 1
19 21920 1 1 43 ASP HB3 H 10.831 18.436 -16.257 1.00 . A A . 132 ASP HB3 1 1
19 21921 1 1 43 ASP N N 9.493 21.037 -17.660 1.00 . A A . 132 ASP N 1 1
19 21922 1 1 43 ASP O O 8.291 18.819 -15.088 1.00 . A A . 132 ASP O 1 1
19 21923 1 1 43 ASP OD1 O 10.754 18.555 -19.480 1.00 . A A . 132 ASP OD1 1 1
19 21924 1 1 43 ASP OD2 O 10.716 16.858 -18.154 1.00 . A A . 132 ASP OD2 1 1
19 21925 1 1 44 ILE C C 6.998 20.979 -13.531 1.00 . A A . 133 ILE C 1 1
19 21926 1 1 44 ILE CA C 8.525 21.064 -13.618 1.00 . A A . 133 ILE CA 1 1
19 21927 1 1 44 ILE CB C 9.008 22.453 -13.202 1.00 . A A . 133 ILE CB 1 1
19 21928 1 1 44 ILE CD1 C 10.983 21.570 -11.951 1.00 . A A . 133 ILE CD1 1 1
19 21929 1 1 44 ILE CG1 C 10.536 22.457 -13.114 1.00 . A A . 133 ILE CG1 1 1
19 21930 1 1 44 ILE CG2 C 8.420 22.812 -11.836 1.00 . A A . 133 ILE CG2 1 1
19 21931 1 1 44 ILE H H 9.391 21.659 -15.499 1.00 . A A . 133 ILE H 1 1
19 21932 1 1 44 ILE HA H 8.981 20.313 -12.992 1.00 . A A . 133 ILE HA 1 1
19 21933 1 1 44 ILE HB H 8.686 23.180 -13.934 1.00 . A A . 133 ILE HB 1 1
19 21934 1 1 44 ILE HD11 H 10.117 21.227 -11.406 1.00 . A A . 133 ILE HD11 1 1
19 21935 1 1 44 ILE HD12 H 11.623 22.137 -11.291 1.00 . A A . 133 ILE HD12 1 1
19 21936 1 1 44 ILE HD13 H 11.527 20.719 -12.336 1.00 . A A . 133 ILE HD13 1 1
19 21937 1 1 44 ILE HG12 H 10.951 22.078 -14.037 1.00 . A A . 133 ILE HG12 1 1
19 21938 1 1 44 ILE HG13 H 10.885 23.465 -12.949 1.00 . A A . 133 ILE HG13 1 1
19 21939 1 1 44 ILE HG21 H 8.458 21.948 -11.190 1.00 . A A . 133 ILE HG21 1 1
19 21940 1 1 44 ILE HG22 H 7.394 23.126 -11.958 1.00 . A A . 133 ILE HG22 1 1
19 21941 1 1 44 ILE HG23 H 8.993 23.615 -11.397 1.00 . A A . 133 ILE HG23 1 1
19 21942 1 1 44 ILE N N 8.973 20.907 -15.031 1.00 . A A . 133 ILE N 1 1
19 21943 1 1 44 ILE O O 6.452 20.137 -12.847 1.00 . A A . 133 ILE O 1 1
19 21944 1 1 45 GLU C C 4.304 20.409 -14.499 1.00 . A A . 134 GLU C 1 1
19 21945 1 1 45 GLU CA C 4.814 21.815 -14.173 1.00 . A A . 134 GLU CA 1 1
19 21946 1 1 45 GLU CB C 4.363 22.809 -15.244 1.00 . A A . 134 GLU CB 1 1
19 21947 1 1 45 GLU CD C 2.996 24.776 -14.533 1.00 . A A . 134 GLU CD 1 1
19 21948 1 1 45 GLU CG C 4.418 24.230 -14.680 1.00 . A A . 134 GLU CG 1 1
19 21949 1 1 45 GLU H H 6.764 22.520 -14.763 1.00 . A A . 134 GLU H 1 1
19 21950 1 1 45 GLU HA H 4.460 22.130 -13.205 1.00 . A A . 134 GLU HA 1 1
19 21951 1 1 45 GLU HB2 H 5.015 22.735 -16.102 1.00 . A A . 134 GLU HB2 1 1
19 21952 1 1 45 GLU HB3 H 3.350 22.581 -15.541 1.00 . A A . 134 GLU HB3 1 1
19 21953 1 1 45 GLU HG2 H 4.900 24.214 -13.713 1.00 . A A . 134 GLU HG2 1 1
19 21954 1 1 45 GLU HG3 H 4.977 24.863 -15.352 1.00 . A A . 134 GLU HG3 1 1
19 21955 1 1 45 GLU N N 6.305 21.847 -14.219 1.00 . A A . 134 GLU N 1 1
19 21956 1 1 45 GLU O O 3.216 20.028 -14.115 1.00 . A A . 134 GLU O 1 1
19 21957 1 1 45 GLU OE1 O 2.400 24.548 -13.493 1.00 . A A . 134 GLU OE1 1 1
19 21958 1 1 45 GLU OE2 O 2.528 25.412 -15.463 1.00 . A A . 134 GLU OE2 1 1
19 21959 1 1 46 GLU C C 4.535 17.391 -14.301 1.00 . A A . 135 GLU C 1 1
19 21960 1 1 46 GLU CA C 4.637 18.256 -15.561 1.00 . A A . 135 GLU CA 1 1
19 21961 1 1 46 GLU CB C 5.722 17.720 -16.494 1.00 . A A . 135 GLU CB 1 1
19 21962 1 1 46 GLU CD C 4.328 16.436 -18.123 1.00 . A A . 135 GLU CD 1 1
19 21963 1 1 46 GLU CG C 5.335 16.321 -16.977 1.00 . A A . 135 GLU CG 1 1
19 21964 1 1 46 GLU H H 5.953 19.962 -15.510 1.00 . A A . 135 GLU H 1 1
19 21965 1 1 46 GLU HA H 3.690 18.285 -16.076 1.00 . A A . 135 GLU HA 1 1
19 21966 1 1 46 GLU HB2 H 5.825 18.380 -17.343 1.00 . A A . 135 GLU HB2 1 1
19 21967 1 1 46 GLU HB3 H 6.660 17.668 -15.962 1.00 . A A . 135 GLU HB3 1 1
19 21968 1 1 46 GLU HG2 H 6.218 15.803 -17.323 1.00 . A A . 135 GLU HG2 1 1
19 21969 1 1 46 GLU HG3 H 4.890 15.769 -16.163 1.00 . A A . 135 GLU HG3 1 1
19 21970 1 1 46 GLU N N 5.079 19.636 -15.208 1.00 . A A . 135 GLU N 1 1
19 21971 1 1 46 GLU O O 3.668 16.549 -14.184 1.00 . A A . 135 GLU O 1 1
19 21972 1 1 46 GLU OE1 O 4.368 17.435 -18.823 1.00 . A A . 135 GLU OE1 1 1
19 21973 1 1 46 GLU OE2 O 3.534 15.524 -18.281 1.00 . A A . 135 GLU OE2 1 1
19 21974 1 1 47 LEU C C 4.168 17.189 -11.254 1.00 . A A . 136 LEU C 1 1
19 21975 1 1 47 LEU CA C 5.368 16.777 -12.110 1.00 . A A . 136 LEU CA 1 1
19 21976 1 1 47 LEU CB C 6.677 17.090 -11.384 1.00 . A A . 136 LEU CB 1 1
19 21977 1 1 47 LEU CD1 C 9.074 17.083 -12.091 1.00 . A A . 136 LEU CD1 1 1
19 21978 1 1 47 LEU CD2 C 8.070 15.043 -11.057 1.00 . A A . 136 LEU CD2 1 1
19 21979 1 1 47 LEU CG C 7.804 16.239 -11.973 1.00 . A A . 136 LEU CG 1 1
19 21980 1 1 47 LEU H H 6.108 18.274 -13.473 1.00 . A A . 136 LEU H 1 1
19 21981 1 1 47 LEU HA H 5.321 15.726 -12.346 1.00 . A A . 136 LEU HA 1 1
19 21982 1 1 47 LEU HB2 H 6.914 18.137 -11.506 1.00 . A A . 136 LEU HB2 1 1
19 21983 1 1 47 LEU HB3 H 6.569 16.865 -10.334 1.00 . A A . 136 LEU HB3 1 1
19 21984 1 1 47 LEU HD11 H 9.311 17.233 -13.134 1.00 . A A . 136 LEU HD11 1 1
19 21985 1 1 47 LEU HD12 H 9.892 16.572 -11.606 1.00 . A A . 136 LEU HD12 1 1
19 21986 1 1 47 LEU HD13 H 8.916 18.040 -11.617 1.00 . A A . 136 LEU HD13 1 1
19 21987 1 1 47 LEU HD21 H 8.973 15.217 -10.492 1.00 . A A . 136 LEU HD21 1 1
19 21988 1 1 47 LEU HD22 H 8.186 14.151 -11.655 1.00 . A A . 136 LEU HD22 1 1
19 21989 1 1 47 LEU HD23 H 7.239 14.916 -10.379 1.00 . A A . 136 LEU HD23 1 1
19 21990 1 1 47 LEU HG H 7.514 15.888 -12.953 1.00 . A A . 136 LEU HG 1 1
19 21991 1 1 47 LEU N N 5.416 17.590 -13.359 1.00 . A A . 136 LEU N 1 1
19 21992 1 1 47 LEU O O 3.603 16.390 -10.533 1.00 . A A . 136 LEU O 1 1
19 21993 1 1 48 MET C C 1.317 18.262 -11.037 1.00 . A A . 137 MET C 1 1
19 21994 1 1 48 MET CA C 2.611 18.893 -10.516 1.00 . A A . 137 MET CA 1 1
19 21995 1 1 48 MET CB C 2.581 20.411 -10.696 1.00 . A A . 137 MET CB 1 1
19 21996 1 1 48 MET CE C 0.598 21.863 -7.543 1.00 . A A . 137 MET CE 1 1
19 21997 1 1 48 MET CG C 1.345 20.984 -10.000 1.00 . A A . 137 MET CG 1 1
19 21998 1 1 48 MET H H 4.243 19.060 -11.914 1.00 . A A . 137 MET H 1 1
19 21999 1 1 48 MET HA H 2.757 18.649 -9.476 1.00 . A A . 137 MET HA 1 1
19 22000 1 1 48 MET HB2 H 3.472 20.842 -10.264 1.00 . A A . 137 MET HB2 1 1
19 22001 1 1 48 MET HB3 H 2.540 20.647 -11.749 1.00 . A A . 137 MET HB3 1 1
19 22002 1 1 48 MET HE1 H -0.124 21.594 -6.785 1.00 . A A . 137 MET HE1 1 1
19 22003 1 1 48 MET HE2 H 0.118 22.466 -8.296 1.00 . A A . 137 MET HE2 1 1
19 22004 1 1 48 MET HE3 H 1.406 22.426 -7.095 1.00 . A A . 137 MET HE3 1 1
19 22005 1 1 48 MET HG2 H 1.409 22.062 -9.985 1.00 . A A . 137 MET HG2 1 1
19 22006 1 1 48 MET HG3 H 0.458 20.684 -10.537 1.00 . A A . 137 MET HG3 1 1
19 22007 1 1 48 MET N N 3.774 18.431 -11.327 1.00 . A A . 137 MET N 1 1
19 22008 1 1 48 MET O O 0.313 18.229 -10.354 1.00 . A A . 137 MET O 1 1
19 22009 1 1 48 MET SD S 1.262 20.361 -8.302 1.00 . A A . 137 MET SD 1 1
19 22010 1 1 49 LYS C C -0.383 16.009 -11.886 1.00 . A A . 138 LYS C 1 1
19 22011 1 1 49 LYS CA C 0.101 17.135 -12.804 1.00 . A A . 138 LYS CA 1 1
19 22012 1 1 49 LYS CB C 0.523 16.576 -14.163 1.00 . A A . 138 LYS CB 1 1
19 22013 1 1 49 LYS CD C -0.884 16.129 -16.181 1.00 . A A . 138 LYS CD 1 1
19 22014 1 1 49 LYS CE C 0.099 15.418 -17.113 1.00 . A A . 138 LYS CE 1 1
19 22015 1 1 49 LYS CG C -0.607 15.716 -14.734 1.00 . A A . 138 LYS CG 1 1
19 22016 1 1 49 LYS H H 2.152 17.798 -12.779 1.00 . A A . 138 LYS H 1 1
19 22017 1 1 49 LYS HA H -0.673 17.875 -12.933 1.00 . A A . 138 LYS HA 1 1
19 22018 1 1 49 LYS HB2 H 0.731 17.394 -14.838 1.00 . A A . 138 LYS HB2 1 1
19 22019 1 1 49 LYS HB3 H 1.409 15.971 -14.045 1.00 . A A . 138 LYS HB3 1 1
19 22020 1 1 49 LYS HD2 H -1.895 15.855 -16.446 1.00 . A A . 138 LYS HD2 1 1
19 22021 1 1 49 LYS HD3 H -0.762 17.198 -16.281 1.00 . A A . 138 LYS HD3 1 1
19 22022 1 1 49 LYS HE2 H 0.661 16.141 -17.689 1.00 . A A . 138 LYS HE2 1 1
19 22023 1 1 49 LYS HE3 H 0.766 14.787 -16.546 1.00 . A A . 138 LYS HE3 1 1
19 22024 1 1 49 LYS HG2 H -0.316 14.675 -14.706 1.00 . A A . 138 LYS HG2 1 1
19 22025 1 1 49 LYS HG3 H -1.500 15.856 -14.145 1.00 . A A . 138 LYS HG3 1 1
19 22026 1 1 49 LYS HZ1 H -0.942 13.670 -17.555 1.00 . A A . 138 LYS HZ1 1 1
19 22027 1 1 49 LYS HZ2 H -0.259 14.432 -18.911 1.00 . A A . 138 LYS HZ2 1 1
19 22028 1 1 49 LYS HZ3 H -1.653 15.076 -18.184 1.00 . A A . 138 LYS HZ3 1 1
19 22029 1 1 49 LYS N N 1.332 17.762 -12.243 1.00 . A A . 138 LYS N 1 1
19 22030 1 1 49 LYS NZ N -0.753 14.586 -18.008 1.00 . A A . 138 LYS NZ 1 1
19 22031 1 1 49 LYS O O -1.547 15.928 -11.546 1.00 . A A . 138 LYS O 1 1
19 22032 1 1 50 ASP C C -0.107 14.532 -9.159 1.00 . A A . 139 ASP C 1 1
19 22033 1 1 50 ASP CA C 0.092 14.019 -10.587 1.00 . A A . 139 ASP CA 1 1
19 22034 1 1 50 ASP CB C 1.250 13.023 -10.641 1.00 . A A . 139 ASP CB 1 1
19 22035 1 1 50 ASP CG C 1.260 12.323 -12.001 1.00 . A A . 139 ASP CG 1 1
19 22036 1 1 50 ASP H H 1.436 15.222 -11.768 1.00 . A A . 139 ASP H 1 1
19 22037 1 1 50 ASP HA H -0.811 13.555 -10.951 1.00 . A A . 139 ASP HA 1 1
19 22038 1 1 50 ASP HB2 H 2.184 13.548 -10.497 1.00 . A A . 139 ASP HB2 1 1
19 22039 1 1 50 ASP HB3 H 1.128 12.286 -9.861 1.00 . A A . 139 ASP HB3 1 1
19 22040 1 1 50 ASP N N 0.502 15.139 -11.483 1.00 . A A . 139 ASP N 1 1
19 22041 1 1 50 ASP O O -1.044 14.161 -8.480 1.00 . A A . 139 ASP O 1 1
19 22042 1 1 50 ASP OD1 O 1.359 13.016 -13.001 1.00 . A A . 139 ASP OD1 1 1
19 22043 1 1 50 ASP OD2 O 1.170 11.107 -12.020 1.00 . A A . 139 ASP OD2 1 1
19 22044 1 1 51 GLY C C -0.600 16.820 -7.231 1.00 . A A . 140 GLY C 1 1
19 22045 1 1 51 GLY CA C 0.631 15.915 -7.312 1.00 . A A . 140 GLY CA 1 1
19 22046 1 1 51 GLY H H 1.519 15.668 -9.260 1.00 . A A . 140 GLY H 1 1
19 22047 1 1 51 GLY HA2 H 0.521 15.093 -6.619 1.00 . A A . 140 GLY HA2 1 1
19 22048 1 1 51 GLY HA3 H 1.510 16.486 -7.057 1.00 . A A . 140 GLY HA3 1 1
19 22049 1 1 51 GLY N N 0.769 15.381 -8.697 1.00 . A A . 140 GLY N 1 1
19 22050 1 1 51 GLY O O -1.192 16.984 -6.184 1.00 . A A . 140 GLY O 1 1
19 22051 1 1 52 ASP C C -2.841 18.364 -9.684 1.00 . A A . 141 ASP C 1 1
19 22052 1 1 52 ASP CA C -2.183 18.307 -8.303 1.00 . A A . 141 ASP CA 1 1
19 22053 1 1 52 ASP CB C -1.635 19.682 -7.918 1.00 . A A . 141 ASP CB 1 1
19 22054 1 1 52 ASP CG C -2.764 20.541 -7.345 1.00 . A A . 141 ASP CG 1 1
19 22055 1 1 52 ASP H H -0.500 17.269 -9.164 1.00 . A A . 141 ASP H 1 1
19 22056 1 1 52 ASP HA H -2.891 17.973 -7.561 1.00 . A A . 141 ASP HA 1 1
19 22057 1 1 52 ASP HB2 H -0.859 19.565 -7.178 1.00 . A A . 141 ASP HB2 1 1
19 22058 1 1 52 ASP HB3 H -1.228 20.165 -8.794 1.00 . A A . 141 ASP HB3 1 1
19 22059 1 1 52 ASP N N -0.991 17.412 -8.328 1.00 . A A . 141 ASP N 1 1
19 22060 1 1 52 ASP O O -2.780 19.366 -10.369 1.00 . A A . 141 ASP O 1 1
19 22061 1 1 52 ASP OD1 O -3.485 21.136 -8.129 1.00 . A A . 141 ASP OD1 1 1
19 22062 1 1 52 ASP OD2 O -2.889 20.589 -6.133 1.00 . A A . 141 ASP OD2 1 1
19 22063 1 1 53 LYS C C -5.358 18.236 -11.395 1.00 . A A . 142 LYS C 1 1
19 22064 1 1 53 LYS CA C -4.141 17.310 -11.432 1.00 . A A . 142 LYS CA 1 1
19 22065 1 1 53 LYS CB C -4.573 15.862 -11.672 1.00 . A A . 142 LYS CB 1 1
19 22066 1 1 53 LYS CD C -5.182 14.783 -13.840 1.00 . A A . 142 LYS CD 1 1
19 22067 1 1 53 LYS CE C -5.575 15.750 -14.959 1.00 . A A . 142 LYS CE 1 1
19 22068 1 1 53 LYS CG C -4.037 15.385 -13.023 1.00 . A A . 142 LYS CG 1 1
19 22069 1 1 53 LYS H H -3.521 16.504 -9.531 1.00 . A A . 142 LYS H 1 1
19 22070 1 1 53 LYS HA H -3.449 17.623 -12.198 1.00 . A A . 142 LYS HA 1 1
19 22071 1 1 53 LYS HB2 H -4.178 15.235 -10.885 1.00 . A A . 142 LYS HB2 1 1
19 22072 1 1 53 LYS HB3 H -5.650 15.804 -11.673 1.00 . A A . 142 LYS HB3 1 1
19 22073 1 1 53 LYS HD2 H -4.863 13.844 -14.269 1.00 . A A . 142 LYS HD2 1 1
19 22074 1 1 53 LYS HD3 H -6.033 14.614 -13.198 1.00 . A A . 142 LYS HD3 1 1
19 22075 1 1 53 LYS HE2 H -5.019 16.673 -14.868 1.00 . A A . 142 LYS HE2 1 1
19 22076 1 1 53 LYS HE3 H -5.403 15.299 -15.924 1.00 . A A . 142 LYS HE3 1 1
19 22077 1 1 53 LYS HG2 H -3.612 16.222 -13.558 1.00 . A A . 142 LYS HG2 1 1
19 22078 1 1 53 LYS HG3 H -3.277 14.634 -12.864 1.00 . A A . 142 LYS HG3 1 1
19 22079 1 1 53 LYS HZ1 H -7.459 15.176 -14.285 1.00 . A A . 142 LYS HZ1 1 1
19 22080 1 1 53 LYS HZ2 H -7.487 16.135 -15.688 1.00 . A A . 142 LYS HZ2 1 1
19 22081 1 1 53 LYS HZ3 H -7.164 16.843 -14.177 1.00 . A A . 142 LYS HZ3 1 1
19 22082 1 1 53 LYS N N -3.476 17.302 -10.098 1.00 . A A . 142 LYS N 1 1
19 22083 1 1 53 LYS NZ N -7.031 15.994 -14.763 1.00 . A A . 142 LYS NZ 1 1
19 22084 1 1 53 LYS O O -5.929 18.573 -12.413 1.00 . A A . 142 LYS O 1 1
19 22085 1 1 54 ASN C C -6.479 21.017 -10.226 1.00 . A A . 143 ASN C 1 1
19 22086 1 1 54 ASN CA C -6.935 19.560 -10.108 1.00 . A A . 143 ASN CA 1 1
19 22087 1 1 54 ASN CB C -7.525 19.299 -8.714 1.00 . A A . 143 ASN CB 1 1
19 22088 1 1 54 ASN CG C -7.370 17.821 -8.338 1.00 . A A . 143 ASN CG 1 1
19 22089 1 1 54 ASN H H -5.279 18.368 -9.415 1.00 . A A . 143 ASN H 1 1
19 22090 1 1 54 ASN HA H -7.665 19.329 -10.868 1.00 . A A . 143 ASN HA 1 1
19 22091 1 1 54 ASN HB2 H -7.009 19.909 -7.988 1.00 . A A . 143 ASN HB2 1 1
19 22092 1 1 54 ASN HB3 H -8.574 19.557 -8.717 1.00 . A A . 143 ASN HB3 1 1
19 22093 1 1 54 ASN HD21 H -6.133 18.192 -6.829 1.00 . A A . 143 ASN HD21 1 1
19 22094 1 1 54 ASN HD22 H -6.495 16.554 -7.083 1.00 . A A . 143 ASN HD22 1 1
19 22095 1 1 54 ASN N N -5.756 18.652 -10.222 1.00 . A A . 143 ASN N 1 1
19 22096 1 1 54 ASN ND2 N -6.602 17.495 -7.333 1.00 . A A . 143 ASN ND2 1 1
19 22097 1 1 54 ASN O O -7.258 21.900 -10.525 1.00 . A A . 143 ASN O 1 1
19 22098 1 1 54 ASN OD1 O -7.951 16.957 -8.964 1.00 . A A . 143 ASN OD1 1 1
19 22099 1 1 55 ASN C C -5.519 23.590 -9.167 1.00 . A A . 144 ASN C 1 1
19 22100 1 1 55 ASN CA C -4.707 22.668 -10.081 1.00 . A A . 144 ASN CA 1 1
19 22101 1 1 55 ASN CB C -4.891 23.070 -11.544 1.00 . A A . 144 ASN CB 1 1
19 22102 1 1 55 ASN CG C -4.414 24.511 -11.738 1.00 . A A . 144 ASN CG 1 1
19 22103 1 1 55 ASN H H -4.613 20.542 -9.747 1.00 . A A . 144 ASN H 1 1
19 22104 1 1 55 ASN HA H -3.662 22.702 -9.818 1.00 . A A . 144 ASN HA 1 1
19 22105 1 1 55 ASN HB2 H -4.311 22.410 -12.174 1.00 . A A . 144 ASN HB2 1 1
19 22106 1 1 55 ASN HB3 H -5.935 22.999 -11.810 1.00 . A A . 144 ASN HB3 1 1
19 22107 1 1 55 ASN HD21 H -2.575 24.139 -11.089 1.00 . A A . 144 ASN HD21 1 1
19 22108 1 1 55 ASN HD22 H -2.868 25.744 -11.557 1.00 . A A . 144 ASN HD22 1 1
19 22109 1 1 55 ASN N N -5.221 21.271 -9.989 1.00 . A A . 144 ASN N 1 1
19 22110 1 1 55 ASN ND2 N -3.184 24.824 -11.436 1.00 . A A . 144 ASN ND2 1 1
19 22111 1 1 55 ASN O O -5.860 24.697 -9.533 1.00 . A A . 144 ASN O 1 1
19 22112 1 1 55 ASN OD1 O -5.169 25.360 -12.166 1.00 . A A . 144 ASN OD1 1 1
19 22113 1 1 56 ASP C C -5.732 25.103 -6.466 1.00 . A A . 145 ASP C 1 1
19 22114 1 1 56 ASP CA C -6.618 23.997 -7.047 1.00 . A A . 145 ASP CA 1 1
19 22115 1 1 56 ASP CB C -7.088 23.049 -5.944 1.00 . A A . 145 ASP CB 1 1
19 22116 1 1 56 ASP CG C -5.893 22.639 -5.081 1.00 . A A . 145 ASP CG 1 1
19 22117 1 1 56 ASP H H -5.544 22.247 -7.705 1.00 . A A . 145 ASP H 1 1
19 22118 1 1 56 ASP HA H -7.469 24.423 -7.554 1.00 . A A . 145 ASP HA 1 1
19 22119 1 1 56 ASP HB2 H -7.823 23.549 -5.329 1.00 . A A . 145 ASP HB2 1 1
19 22120 1 1 56 ASP HB3 H -7.528 22.169 -6.388 1.00 . A A . 145 ASP HB3 1 1
19 22121 1 1 56 ASP N N -5.829 23.143 -7.982 1.00 . A A . 145 ASP N 1 1
19 22122 1 1 56 ASP O O -6.202 25.993 -5.786 1.00 . A A . 145 ASP O 1 1
19 22123 1 1 56 ASP OD1 O -4.823 22.451 -5.636 1.00 . A A . 145 ASP OD1 1 1
19 22124 1 1 56 ASP OD2 O -6.069 22.519 -3.879 1.00 . A A . 145 ASP OD2 1 1
19 22125 1 1 57 GLY C C -2.622 25.492 -5.132 1.00 . A A . 146 GLY C 1 1
19 22126 1 1 57 GLY CA C -3.543 26.104 -6.190 1.00 . A A . 146 GLY CA 1 1
19 22127 1 1 57 GLY H H -4.094 24.327 -7.278 1.00 . A A . 146 GLY H 1 1
19 22128 1 1 57 GLY HA2 H -2.948 26.511 -6.995 1.00 . A A . 146 GLY HA2 1 1
19 22129 1 1 57 GLY HA3 H -4.128 26.892 -5.740 1.00 . A A . 146 GLY HA3 1 1
19 22130 1 1 57 GLY N N -4.455 25.054 -6.728 1.00 . A A . 146 GLY N 1 1
19 22131 1 1 57 GLY O O -1.576 26.028 -4.821 1.00 . A A . 146 GLY O 1 1
19 22132 1 1 58 ARG C C -2.227 22.207 -3.646 1.00 . A A . 147 ARG C 1 1
19 22133 1 1 58 ARG CA C -2.144 23.732 -3.538 1.00 . A A . 147 ARG CA 1 1
19 22134 1 1 58 ARG CB C -2.716 24.207 -2.202 1.00 . A A . 147 ARG CB 1 1
19 22135 1 1 58 ARG CD C -4.717 24.124 -0.707 1.00 . A A . 147 ARG CD 1 1
19 22136 1 1 58 ARG CG C -4.192 23.817 -2.111 1.00 . A A . 147 ARG CG 1 1
19 22137 1 1 58 ARG CZ C -6.684 25.357 -0.001 1.00 . A A . 147 ARG CZ 1 1
19 22138 1 1 58 ARG H H -3.848 23.958 -4.839 1.00 . A A . 147 ARG H 1 1
19 22139 1 1 58 ARG HA H -1.122 24.062 -3.638 1.00 . A A . 147 ARG HA 1 1
19 22140 1 1 58 ARG HB2 H -2.169 23.745 -1.392 1.00 . A A . 147 ARG HB2 1 1
19 22141 1 1 58 ARG HB3 H -2.624 25.280 -2.133 1.00 . A A . 147 ARG HB3 1 1
19 22142 1 1 58 ARG HD2 H -5.148 23.236 -0.267 1.00 . A A . 147 ARG HD2 1 1
19 22143 1 1 58 ARG HD3 H -3.924 24.508 -0.084 1.00 . A A . 147 ARG HD3 1 1
19 22144 1 1 58 ARG HE H -5.754 25.717 -1.719 1.00 . A A . 147 ARG HE 1 1
19 22145 1 1 58 ARG HG2 H -4.757 24.380 -2.840 1.00 . A A . 147 ARG HG2 1 1
19 22146 1 1 58 ARG HG3 H -4.298 22.762 -2.310 1.00 . A A . 147 ARG HG3 1 1
19 22147 1 1 58 ARG HH11 H -6.004 23.929 1.229 1.00 . A A . 147 ARG HH11 1 1
19 22148 1 1 58 ARG HH12 H -7.409 24.780 1.774 1.00 . A A . 147 ARG HH12 1 1
19 22149 1 1 58 ARG HH21 H -7.583 26.832 -1.012 1.00 . A A . 147 ARG HH21 1 1
19 22150 1 1 58 ARG HH22 H -8.301 26.420 0.509 1.00 . A A . 147 ARG HH22 1 1
19 22151 1 1 58 ARG N N -3.001 24.374 -4.576 1.00 . A A . 147 ARG N 1 1
19 22152 1 1 58 ARG NE N -5.760 25.169 -0.906 1.00 . A A . 147 ARG NE 1 1
19 22153 1 1 58 ARG NH1 N -6.699 24.632 1.085 1.00 . A A . 147 ARG NH1 1 1
19 22154 1 1 58 ARG NH2 N -7.594 26.275 -0.182 1.00 . A A . 147 ARG NH2 1 1
19 22155 1 1 58 ARG O O -3.220 21.658 -4.082 1.00 . A A . 147 ARG O 1 1
19 22156 1 1 59 ILE C C -1.719 19.435 -2.022 1.00 . A A . 148 ILE C 1 1
19 22157 1 1 59 ILE CA C -1.202 20.033 -3.332 1.00 . A A . 148 ILE CA 1 1
19 22158 1 1 59 ILE CB C 0.257 19.637 -3.557 1.00 . A A . 148 ILE CB 1 1
19 22159 1 1 59 ILE CD1 C 2.132 19.691 -5.208 1.00 . A A . 148 ILE CD1 1 1
19 22160 1 1 59 ILE CG1 C 0.764 20.276 -4.852 1.00 . A A . 148 ILE CG1 1 1
19 22161 1 1 59 ILE CG2 C 0.363 18.115 -3.664 1.00 . A A . 148 ILE CG2 1 1
19 22162 1 1 59 ILE H H -0.399 21.987 -2.906 1.00 . A A . 148 ILE H 1 1
19 22163 1 1 59 ILE HA H -1.806 19.704 -4.163 1.00 . A A . 148 ILE HA 1 1
19 22164 1 1 59 ILE HB H 0.855 19.982 -2.726 1.00 . A A . 148 ILE HB 1 1
19 22165 1 1 59 ILE HD11 H 2.090 19.254 -6.195 1.00 . A A . 148 ILE HD11 1 1
19 22166 1 1 59 ILE HD12 H 2.397 18.931 -4.489 1.00 . A A . 148 ILE HD12 1 1
19 22167 1 1 59 ILE HD13 H 2.873 20.476 -5.193 1.00 . A A . 148 ILE HD13 1 1
19 22168 1 1 59 ILE HG12 H 0.065 20.073 -5.650 1.00 . A A . 148 ILE HG12 1 1
19 22169 1 1 59 ILE HG13 H 0.855 21.343 -4.716 1.00 . A A . 148 ILE HG13 1 1
19 22170 1 1 59 ILE HG21 H 0.015 17.665 -2.746 1.00 . A A . 148 ILE HG21 1 1
19 22171 1 1 59 ILE HG22 H 1.393 17.837 -3.834 1.00 . A A . 148 ILE HG22 1 1
19 22172 1 1 59 ILE HG23 H -0.244 17.770 -4.487 1.00 . A A . 148 ILE HG23 1 1
19 22173 1 1 59 ILE N N -1.189 21.522 -3.253 1.00 . A A . 148 ILE N 1 1
19 22174 1 1 59 ILE O O -1.277 19.793 -0.948 1.00 . A A . 148 ILE O 1 1
19 22175 1 1 60 ASP C C -2.548 16.523 -0.649 1.00 . A A . 149 ASP C 1 1
19 22176 1 1 60 ASP CA C -3.186 17.900 -0.858 1.00 . A A . 149 ASP CA 1 1
19 22177 1 1 60 ASP CB C -4.691 17.769 -1.095 1.00 . A A . 149 ASP CB 1 1
19 22178 1 1 60 ASP CG C -5.338 17.067 0.100 1.00 . A A . 149 ASP CG 1 1
19 22179 1 1 60 ASP H H -2.989 18.245 -2.977 1.00 . A A . 149 ASP H 1 1
19 22180 1 1 60 ASP HA H -3.000 18.536 -0.008 1.00 . A A . 149 ASP HA 1 1
19 22181 1 1 60 ASP HB2 H -5.123 18.752 -1.214 1.00 . A A . 149 ASP HB2 1 1
19 22182 1 1 60 ASP HB3 H -4.866 17.189 -1.988 1.00 . A A . 149 ASP HB3 1 1
19 22183 1 1 60 ASP N N -2.648 18.523 -2.101 1.00 . A A . 149 ASP N 1 1
19 22184 1 1 60 ASP O O -2.068 15.905 -1.578 1.00 . A A . 149 ASP O 1 1
19 22185 1 1 60 ASP OD1 O -5.373 17.664 1.164 1.00 . A A . 149 ASP OD1 1 1
19 22186 1 1 60 ASP OD2 O -5.786 15.945 -0.068 1.00 . A A . 149 ASP OD2 1 1
19 22187 1 1 61 TYR C C -2.549 13.640 -0.072 1.00 . A A . 150 TYR C 1 1
19 22188 1 1 61 TYR CA C -1.918 14.708 0.826 1.00 . A A . 150 TYR CA 1 1
19 22189 1 1 61 TYR CB C -2.212 14.415 2.296 1.00 . A A . 150 TYR CB 1 1
19 22190 1 1 61 TYR CD1 C -0.246 13.073 3.123 1.00 . A A . 150 TYR CD1 1 1
19 22191 1 1 61 TYR CD2 C -0.366 15.430 3.680 1.00 . A A . 150 TYR CD2 1 1
19 22192 1 1 61 TYR CE1 C 0.962 12.969 3.822 1.00 . A A . 150 TYR CE1 1 1
19 22193 1 1 61 TYR CE2 C 0.842 15.326 4.379 1.00 . A A . 150 TYR CE2 1 1
19 22194 1 1 61 TYR CG C -0.911 14.303 3.052 1.00 . A A . 150 TYR CG 1 1
19 22195 1 1 61 TYR CZ C 1.506 14.095 4.449 1.00 . A A . 150 TYR CZ 1 1
19 22196 1 1 61 TYR H H -2.921 16.556 1.302 1.00 . A A . 150 TYR H 1 1
19 22197 1 1 61 TYR HA H -0.852 14.749 0.666 1.00 . A A . 150 TYR HA 1 1
19 22198 1 1 61 TYR HB2 H -2.804 15.217 2.712 1.00 . A A . 150 TYR HB2 1 1
19 22199 1 1 61 TYR HB3 H -2.755 13.486 2.377 1.00 . A A . 150 TYR HB3 1 1
19 22200 1 1 61 TYR HD1 H -0.666 12.204 2.639 1.00 . A A . 150 TYR HD1 1 1
19 22201 1 1 61 TYR HD2 H -0.879 16.379 3.625 1.00 . A A . 150 TYR HD2 1 1
19 22202 1 1 61 TYR HE1 H 1.474 12.020 3.877 1.00 . A A . 150 TYR HE1 1 1
19 22203 1 1 61 TYR HE2 H 1.263 16.195 4.863 1.00 . A A . 150 TYR HE2 1 1
19 22204 1 1 61 TYR HH H 2.529 14.202 6.057 1.00 . A A . 150 TYR HH 1 1
19 22205 1 1 61 TYR N N -2.533 16.041 0.564 1.00 . A A . 150 TYR N 1 1
19 22206 1 1 61 TYR O O -1.860 12.884 -0.728 1.00 . A A . 150 TYR O 1 1
19 22207 1 1 61 TYR OH O 2.698 13.993 5.136 1.00 . A A . 150 TYR OH 1 1
19 22208 1 1 62 ASP C C -3.824 12.462 -2.322 1.00 . A A . 151 ASP C 1 1
19 22209 1 1 62 ASP CA C -4.521 12.548 -0.963 1.00 . A A . 151 ASP CA 1 1
19 22210 1 1 62 ASP CB C -5.957 13.046 -1.129 1.00 . A A . 151 ASP CB 1 1
19 22211 1 1 62 ASP CG C -6.932 11.939 -0.723 1.00 . A A . 151 ASP CG 1 1
19 22212 1 1 62 ASP H H -4.391 14.188 0.431 1.00 . A A . 151 ASP H 1 1
19 22213 1 1 62 ASP HA H -4.518 11.586 -0.475 1.00 . A A . 151 ASP HA 1 1
19 22214 1 1 62 ASP HB2 H -6.112 13.912 -0.502 1.00 . A A . 151 ASP HB2 1 1
19 22215 1 1 62 ASP HB3 H -6.128 13.312 -2.162 1.00 . A A . 151 ASP HB3 1 1
19 22216 1 1 62 ASP N N -3.852 13.570 -0.106 1.00 . A A . 151 ASP N 1 1
19 22217 1 1 62 ASP O O -3.589 11.390 -2.845 1.00 . A A . 151 ASP O 1 1
19 22218 1 1 62 ASP OD1 O -7.034 10.968 -1.456 1.00 . A A . 151 ASP OD1 1 1
19 22219 1 1 62 ASP OD2 O -7.560 12.081 0.313 1.00 . A A . 151 ASP OD2 1 1
19 22220 1 1 63 GLU C C -1.379 13.038 -4.072 1.00 . A A . 152 GLU C 1 1
19 22221 1 1 63 GLU CA C -2.807 13.570 -4.221 1.00 . A A . 152 GLU CA 1 1
19 22222 1 1 63 GLU CB C -2.794 15.029 -4.675 1.00 . A A . 152 GLU CB 1 1
19 22223 1 1 63 GLU CD C -4.495 16.826 -5.026 1.00 . A A . 152 GLU CD 1 1
19 22224 1 1 63 GLU CG C -4.134 15.370 -5.329 1.00 . A A . 152 GLU CG 1 1
19 22225 1 1 63 GLU H H -3.688 14.438 -2.457 1.00 . A A . 152 GLU H 1 1
19 22226 1 1 63 GLU HA H -3.361 12.970 -4.925 1.00 . A A . 152 GLU HA 1 1
19 22227 1 1 63 GLU HB2 H -2.635 15.670 -3.819 1.00 . A A . 152 GLU HB2 1 1
19 22228 1 1 63 GLU HB3 H -1.998 15.177 -5.389 1.00 . A A . 152 GLU HB3 1 1
19 22229 1 1 63 GLU HG2 H -4.058 15.232 -6.398 1.00 . A A . 152 GLU HG2 1 1
19 22230 1 1 63 GLU HG3 H -4.902 14.722 -4.935 1.00 . A A . 152 GLU HG3 1 1
19 22231 1 1 63 GLU N N -3.490 13.584 -2.897 1.00 . A A . 152 GLU N 1 1
19 22232 1 1 63 GLU O O -0.902 12.277 -4.890 1.00 . A A . 152 GLU O 1 1
19 22233 1 1 63 GLU OE1 O -3.663 17.685 -5.268 1.00 . A A . 152 GLU OE1 1 1
19 22234 1 1 63 GLU OE2 O -5.598 17.058 -4.558 1.00 . A A . 152 GLU OE2 1 1
19 22235 1 1 64 PHE C C 0.734 11.413 -2.911 1.00 . A A . 153 PHE C 1 1
19 22236 1 1 64 PHE CA C 0.699 12.941 -2.834 1.00 . A A . 153 PHE CA 1 1
19 22237 1 1 64 PHE CB C 1.093 13.416 -1.435 1.00 . A A . 153 PHE CB 1 1
19 22238 1 1 64 PHE CD1 C 3.391 14.187 -2.124 1.00 . A A . 153 PHE CD1 1 1
19 22239 1 1 64 PHE CD2 C 3.196 12.547 -0.348 1.00 . A A . 153 PHE CD2 1 1
19 22240 1 1 64 PHE CE1 C 4.785 14.157 -1.999 1.00 . A A . 153 PHE CE1 1 1
19 22241 1 1 64 PHE CE2 C 4.590 12.517 -0.223 1.00 . A A . 153 PHE CE2 1 1
19 22242 1 1 64 PHE CG C 2.596 13.383 -1.299 1.00 . A A . 153 PHE CG 1 1
19 22243 1 1 64 PHE CZ C 5.385 13.322 -1.048 1.00 . A A . 153 PHE CZ 1 1
19 22244 1 1 64 PHE H H -1.098 14.042 -2.381 1.00 . A A . 153 PHE H 1 1
19 22245 1 1 64 PHE HA H 1.358 13.372 -3.570 1.00 . A A . 153 PHE HA 1 1
19 22246 1 1 64 PHE HB2 H 0.739 14.425 -1.285 1.00 . A A . 153 PHE HB2 1 1
19 22247 1 1 64 PHE HB3 H 0.651 12.765 -0.696 1.00 . A A . 153 PHE HB3 1 1
19 22248 1 1 64 PHE HD1 H 2.929 14.831 -2.857 1.00 . A A . 153 PHE HD1 1 1
19 22249 1 1 64 PHE HD2 H 2.583 11.927 0.289 1.00 . A A . 153 PHE HD2 1 1
19 22250 1 1 64 PHE HE1 H 5.398 14.777 -2.635 1.00 . A A . 153 PHE HE1 1 1
19 22251 1 1 64 PHE HE2 H 5.053 11.873 0.510 1.00 . A A . 153 PHE HE2 1 1
19 22252 1 1 64 PHE HZ H 6.460 13.299 -0.952 1.00 . A A . 153 PHE HZ 1 1
19 22253 1 1 64 PHE N N -0.695 13.429 -3.032 1.00 . A A . 153 PHE N 1 1
19 22254 1 1 64 PHE O O 1.452 10.838 -3.705 1.00 . A A . 153 PHE O 1 1
19 22255 1 1 65 LEU C C -0.114 8.766 -3.569 1.00 . A A . 154 LEU C 1 1
19 22256 1 1 65 LEU CA C -0.051 9.261 -2.122 1.00 . A A . 154 LEU CA 1 1
19 22257 1 1 65 LEU CB C -1.311 8.861 -1.355 1.00 . A A . 154 LEU CB 1 1
19 22258 1 1 65 LEU CD1 C -0.219 10.034 0.566 1.00 . A A . 154 LEU CD1 1 1
19 22259 1 1 65 LEU CD2 C -2.299 8.704 0.935 1.00 . A A . 154 LEU CD2 1 1
19 22260 1 1 65 LEU CG C -0.994 8.785 0.141 1.00 . A A . 154 LEU CG 1 1
19 22261 1 1 65 LEU H H -0.612 11.234 -1.461 1.00 . A A . 154 LEU H 1 1
19 22262 1 1 65 LEU HA H 0.823 8.869 -1.627 1.00 . A A . 154 LEU HA 1 1
19 22263 1 1 65 LEU HB2 H -2.085 9.597 -1.523 1.00 . A A . 154 LEU HB2 1 1
19 22264 1 1 65 LEU HB3 H -1.651 7.895 -1.698 1.00 . A A . 154 LEU HB3 1 1
19 22265 1 1 65 LEU HD11 H 0.073 9.941 1.601 1.00 . A A . 154 LEU HD11 1 1
19 22266 1 1 65 LEU HD12 H -0.846 10.905 0.445 1.00 . A A . 154 LEU HD12 1 1
19 22267 1 1 65 LEU HD13 H 0.663 10.137 -0.050 1.00 . A A . 154 LEU HD13 1 1
19 22268 1 1 65 LEU HD21 H -3.044 9.333 0.471 1.00 . A A . 154 LEU HD21 1 1
19 22269 1 1 65 LEU HD22 H -2.126 9.039 1.947 1.00 . A A . 154 LEU HD22 1 1
19 22270 1 1 65 LEU HD23 H -2.649 7.682 0.950 1.00 . A A . 154 LEU HD23 1 1
19 22271 1 1 65 LEU HG H -0.396 7.907 0.337 1.00 . A A . 154 LEU HG 1 1
19 22272 1 1 65 LEU N N -0.039 10.751 -2.093 1.00 . A A . 154 LEU N 1 1
19 22273 1 1 65 LEU O O 0.849 8.247 -4.097 1.00 . A A . 154 LEU O 1 1
19 22274 1 1 66 GLU C C -0.133 8.968 -6.427 1.00 . A A . 155 GLU C 1 1
19 22275 1 1 66 GLU CA C -1.342 8.470 -5.632 1.00 . A A . 155 GLU CA 1 1
19 22276 1 1 66 GLU CB C -2.631 9.101 -6.161 1.00 . A A . 155 GLU CB 1 1
19 22277 1 1 66 GLU CD C -5.048 8.654 -6.612 1.00 . A A . 155 GLU CD 1 1
19 22278 1 1 66 GLU CG C -3.680 8.009 -6.380 1.00 . A A . 155 GLU CG 1 1
19 22279 1 1 66 GLU H H -2.000 9.354 -3.779 1.00 . A A . 155 GLU H 1 1
19 22280 1 1 66 GLU HA H -1.410 7.395 -5.678 1.00 . A A . 155 GLU HA 1 1
19 22281 1 1 66 GLU HB2 H -3.000 9.820 -5.444 1.00 . A A . 155 GLU HB2 1 1
19 22282 1 1 66 GLU HB3 H -2.430 9.597 -7.099 1.00 . A A . 155 GLU HB3 1 1
19 22283 1 1 66 GLU HG2 H -3.409 7.417 -7.242 1.00 . A A . 155 GLU HG2 1 1
19 22284 1 1 66 GLU HG3 H -3.727 7.375 -5.507 1.00 . A A . 155 GLU HG3 1 1
19 22285 1 1 66 GLU N N -1.235 8.928 -4.218 1.00 . A A . 155 GLU N 1 1
19 22286 1 1 66 GLU O O 0.376 8.288 -7.295 1.00 . A A . 155 GLU O 1 1
19 22287 1 1 66 GLU OE1 O -5.082 9.842 -6.887 1.00 . A A . 155 GLU OE1 1 1
19 22288 1 1 66 GLU OE2 O -6.038 7.949 -6.511 1.00 . A A . 155 GLU OE2 1 1
19 22289 1 1 67 PHE C C 2.767 9.899 -6.467 1.00 . A A . 156 PHE C 1 1
19 22290 1 1 67 PHE CA C 1.517 10.693 -6.854 1.00 . A A . 156 PHE CA 1 1
19 22291 1 1 67 PHE CB C 1.630 12.147 -6.389 1.00 . A A . 156 PHE CB 1 1
19 22292 1 1 67 PHE CD1 C 3.402 12.788 -8.064 1.00 . A A . 156 PHE CD1 1 1
19 22293 1 1 67 PHE CD2 C 3.868 13.083 -5.702 1.00 . A A . 156 PHE CD2 1 1
19 22294 1 1 67 PHE CE1 C 4.672 13.289 -8.377 1.00 . A A . 156 PHE CE1 1 1
19 22295 1 1 67 PHE CE2 C 5.137 13.584 -6.015 1.00 . A A . 156 PHE CE2 1 1
19 22296 1 1 67 PHE CG C 3.000 12.685 -6.727 1.00 . A A . 156 PHE CG 1 1
19 22297 1 1 67 PHE CZ C 5.539 13.687 -7.352 1.00 . A A . 156 PHE CZ 1 1
19 22298 1 1 67 PHE H H -0.089 10.677 -5.418 1.00 . A A . 156 PHE H 1 1
19 22299 1 1 67 PHE HA H 1.357 10.655 -7.919 1.00 . A A . 156 PHE HA 1 1
19 22300 1 1 67 PHE HB2 H 0.878 12.742 -6.885 1.00 . A A . 156 PHE HB2 1 1
19 22301 1 1 67 PHE HB3 H 1.480 12.195 -5.321 1.00 . A A . 156 PHE HB3 1 1
19 22302 1 1 67 PHE HD1 H 2.733 12.481 -8.854 1.00 . A A . 156 PHE HD1 1 1
19 22303 1 1 67 PHE HD2 H 3.558 13.004 -4.671 1.00 . A A . 156 PHE HD2 1 1
19 22304 1 1 67 PHE HE1 H 4.983 13.368 -9.408 1.00 . A A . 156 PHE HE1 1 1
19 22305 1 1 67 PHE HE2 H 5.806 13.892 -5.225 1.00 . A A . 156 PHE HE2 1 1
19 22306 1 1 67 PHE HZ H 6.519 14.074 -7.593 1.00 . A A . 156 PHE HZ 1 1
19 22307 1 1 67 PHE N N 0.334 10.149 -6.127 1.00 . A A . 156 PHE N 1 1
19 22308 1 1 67 PHE O O 3.688 9.751 -7.245 1.00 . A A . 156 PHE O 1 1
19 22309 1 1 68 MET C C 3.695 7.096 -5.002 1.00 . A A . 157 MET C 1 1
19 22310 1 1 68 MET CA C 3.980 8.588 -4.829 1.00 . A A . 157 MET CA 1 1
19 22311 1 1 68 MET CB C 4.160 8.935 -3.351 1.00 . A A . 157 MET CB 1 1
19 22312 1 1 68 MET CE C 7.167 9.868 -3.068 1.00 . A A . 157 MET CE 1 1
19 22313 1 1 68 MET CG C 4.513 10.417 -3.216 1.00 . A A . 157 MET CG 1 1
19 22314 1 1 68 MET H H 2.040 9.509 -4.661 1.00 . A A . 157 MET H 1 1
19 22315 1 1 68 MET HA H 4.858 8.874 -5.387 1.00 . A A . 157 MET HA 1 1
19 22316 1 1 68 MET HB2 H 3.241 8.732 -2.820 1.00 . A A . 157 MET HB2 1 1
19 22317 1 1 68 MET HB3 H 4.957 8.338 -2.935 1.00 . A A . 157 MET HB3 1 1
19 22318 1 1 68 MET HE1 H 7.880 10.562 -2.645 1.00 . A A . 157 MET HE1 1 1
19 22319 1 1 68 MET HE2 H 7.692 9.120 -3.639 1.00 . A A . 157 MET HE2 1 1
19 22320 1 1 68 MET HE3 H 6.609 9.388 -2.275 1.00 . A A . 157 MET HE3 1 1
19 22321 1 1 68 MET HG2 H 3.704 11.017 -3.606 1.00 . A A . 157 MET HG2 1 1
19 22322 1 1 68 MET HG3 H 4.669 10.657 -2.175 1.00 . A A . 157 MET HG3 1 1
19 22323 1 1 68 MET N N 2.798 9.381 -5.270 1.00 . A A . 157 MET N 1 1
19 22324 1 1 68 MET O O 4.578 6.267 -4.910 1.00 . A A . 157 MET O 1 1
19 22325 1 1 68 MET SD S 6.025 10.764 -4.148 1.00 . A A . 157 MET SD 1 1
19 22326 1 1 69 LYS C C 2.682 4.796 -6.763 1.00 . A A . 158 LYS C 1 1
19 22327 1 1 69 LYS CA C 2.111 5.313 -5.440 1.00 . A A . 158 LYS CA 1 1
19 22328 1 1 69 LYS CB C 0.583 5.286 -5.469 1.00 . A A . 158 LYS CB 1 1
19 22329 1 1 69 LYS CD C -0.758 3.192 -5.237 1.00 . A A . 158 LYS CD 1 1
19 22330 1 1 69 LYS CE C -2.127 3.780 -5.583 1.00 . A A . 158 LYS CE 1 1
19 22331 1 1 69 LYS CG C 0.071 4.234 -4.484 1.00 . A A . 158 LYS CG 1 1
19 22332 1 1 69 LYS H H 1.767 7.436 -5.328 1.00 . A A . 158 LYS H 1 1
19 22333 1 1 69 LYS HA H 2.476 4.725 -4.614 1.00 . A A . 158 LYS HA 1 1
19 22334 1 1 69 LYS HB2 H 0.202 6.258 -5.191 1.00 . A A . 158 LYS HB2 1 1
19 22335 1 1 69 LYS HB3 H 0.247 5.038 -6.464 1.00 . A A . 158 LYS HB3 1 1
19 22336 1 1 69 LYS HD2 H -0.244 2.913 -6.146 1.00 . A A . 158 LYS HD2 1 1
19 22337 1 1 69 LYS HD3 H -0.890 2.319 -4.616 1.00 . A A . 158 LYS HD3 1 1
19 22338 1 1 69 LYS HE2 H -2.084 4.861 -5.570 1.00 . A A . 158 LYS HE2 1 1
19 22339 1 1 69 LYS HE3 H -2.455 3.427 -6.548 1.00 . A A . 158 LYS HE3 1 1
19 22340 1 1 69 LYS HG2 H 0.910 3.751 -4.005 1.00 . A A . 158 LYS HG2 1 1
19 22341 1 1 69 LYS HG3 H -0.546 4.710 -3.737 1.00 . A A . 158 LYS HG3 1 1
19 22342 1 1 69 LYS HZ1 H -3.033 3.941 -3.717 1.00 . A A . 158 LYS HZ1 1 1
19 22343 1 1 69 LYS HZ2 H -2.719 2.343 -4.200 1.00 . A A . 158 LYS HZ2 1 1
19 22344 1 1 69 LYS HZ3 H -4.006 3.206 -4.896 1.00 . A A . 158 LYS HZ3 1 1
19 22345 1 1 69 LYS N N 2.463 6.750 -5.256 1.00 . A A . 158 LYS N 1 1
19 22346 1 1 69 LYS NZ N -3.040 3.280 -4.519 1.00 . A A . 158 LYS NZ 1 1
19 22347 1 1 69 LYS O O 2.971 3.626 -6.911 1.00 . A A . 158 LYS O 1 1
19 22348 1 1 70 GLY C C 4.914 5.068 -8.929 1.00 . A A . 159 GLY C 1 1
19 22349 1 1 70 GLY CA C 3.397 5.221 -9.039 1.00 . A A . 159 GLY CA 1 1
19 22350 1 1 70 GLY H H 2.605 6.602 -7.587 1.00 . A A . 159 GLY H 1 1
19 22351 1 1 70 GLY HA2 H 2.957 4.273 -9.313 1.00 . A A . 159 GLY HA2 1 1
19 22352 1 1 70 GLY HA3 H 3.167 5.958 -9.793 1.00 . A A . 159 GLY HA3 1 1
19 22353 1 1 70 GLY N N 2.845 5.662 -7.727 1.00 . A A . 159 GLY N 1 1
19 22354 1 1 70 GLY O O 5.562 4.552 -9.818 1.00 . A A . 159 GLY O 1 1
19 22355 1 1 71 VAL C C 7.300 4.898 -6.271 1.00 . A A . 160 VAL C 1 1
19 22356 1 1 71 VAL CA C 6.964 5.390 -7.681 1.00 . A A . 160 VAL CA 1 1
19 22357 1 1 71 VAL CB C 7.506 6.803 -7.902 1.00 . A A . 160 VAL CB 1 1
19 22358 1 1 71 VAL CG1 C 6.834 7.769 -6.925 1.00 . A A . 160 VAL CG1 1 1
19 22359 1 1 71 VAL CG2 C 9.017 6.810 -7.665 1.00 . A A . 160 VAL CG2 1 1
19 22360 1 1 71 VAL H H 4.949 5.925 -7.138 1.00 . A A . 160 VAL H 1 1
19 22361 1 1 71 VAL HA H 7.371 4.720 -8.421 1.00 . A A . 160 VAL HA 1 1
19 22362 1 1 71 VAL HB H 7.297 7.113 -8.916 1.00 . A A . 160 VAL HB 1 1
19 22363 1 1 71 VAL HG11 H 6.392 8.587 -7.475 1.00 . A A . 160 VAL HG11 1 1
19 22364 1 1 71 VAL HG12 H 7.570 8.154 -6.236 1.00 . A A . 160 VAL HG12 1 1
19 22365 1 1 71 VAL HG13 H 6.064 7.247 -6.375 1.00 . A A . 160 VAL HG13 1 1
19 22366 1 1 71 VAL HG21 H 9.243 7.417 -6.800 1.00 . A A . 160 VAL HG21 1 1
19 22367 1 1 71 VAL HG22 H 9.516 7.219 -8.531 1.00 . A A . 160 VAL HG22 1 1
19 22368 1 1 71 VAL HG23 H 9.361 5.801 -7.496 1.00 . A A . 160 VAL HG23 1 1
19 22369 1 1 71 VAL N N 5.488 5.512 -7.845 1.00 . A A . 160 VAL N 1 1
19 22370 1 1 71 VAL O O 6.564 5.123 -5.331 1.00 . A A . 160 VAL O 1 1
19 22371 1 1 72 GLU C C 9.319 4.864 -3.904 1.00 . A A . 161 GLU C 1 1
19 22372 1 1 72 GLU CA C 8.791 3.718 -4.770 1.00 . A A . 161 GLU CA 1 1
19 22373 1 1 72 GLU CB C 9.894 2.694 -5.037 1.00 . A A . 161 GLU CB 1 1
19 22374 1 1 72 GLU CD C 10.279 0.674 -6.458 1.00 . A A . 161 GLU CD 1 1
19 22375 1 1 72 GLU CG C 9.271 1.399 -5.564 1.00 . A A . 161 GLU CG 1 1
19 22376 1 1 72 GLU H H 8.987 4.055 -6.889 1.00 . A A . 161 GLU H 1 1
19 22377 1 1 72 GLU HA H 7.951 3.239 -4.293 1.00 . A A . 161 GLU HA 1 1
19 22378 1 1 72 GLU HB2 H 10.580 3.089 -5.772 1.00 . A A . 161 GLU HB2 1 1
19 22379 1 1 72 GLU HB3 H 10.425 2.489 -4.120 1.00 . A A . 161 GLU HB3 1 1
19 22380 1 1 72 GLU HG2 H 9.004 0.764 -4.731 1.00 . A A . 161 GLU HG2 1 1
19 22381 1 1 72 GLU HG3 H 8.387 1.632 -6.137 1.00 . A A . 161 GLU HG3 1 1
19 22382 1 1 72 GLU N N 8.407 4.226 -6.118 1.00 . A A . 161 GLU N 1 1
19 22383 1 1 72 GLU O O 10.163 4.605 -3.062 1.00 . A A . 161 GLU O 1 1
19 22384 1 1 72 GLU OXT O 8.869 5.982 -4.096 1.00 . A A . 161 GLU OXT 1 1
19 22385 1 1 72 GLU OE1 O 10.987 1.349 -7.187 1.00 . A A . 161 GLU OE1 1 1
19 22386 1 1 72 GLU OE2 O 10.325 -0.544 -6.399 1.00 . A A . 161 GLU OE2 1 1
19 22387 2 2 1 CA CA CA 4.484 24.640 0.633 1.00 . B A . 162 CA CA 1 1
19 22388 3 3 1 . C01 C 9.407 12.049 -4.831 1.00 . C A . 1 KDH C01 1 1
19 22389 3 3 1 . C12 C 7.420 10.954 -8.826 1.00 . C A . 1 KDH C12 1 1
19 22390 3 3 1 . C14 C 8.625 10.457 -8.197 1.00 . C A . 1 KDH C14 1 1
19 22391 3 3 1 . C15 C 8.739 10.611 -6.807 1.00 . C A . 1 KDH C15 1 1
19 22392 3 3 1 . C20 C 9.924 9.599 -4.830 1.00 . C A . 1 KDH C20 1 1
19 22393 3 3 1 . C21 C 10.361 8.424 -4.117 1.00 . C A . 1 KDH C21 1 1
19 22394 3 3 1 . C24 C 11.030 8.569 -2.854 1.00 . C A . 1 KDH C24 1 1
19 22395 3 3 1 . C26 C 11.187 9.862 -2.245 1.00 . C A . 1 KDH C26 1 1
19 22396 3 3 1 . C29 C 10.706 11.042 -2.934 1.00 . C A . 1 KDH C29 1 1
19 22397 3 3 1 . C3 C 9.466 9.646 -10.413 1.00 . C A . 1 KDH C3 1 1
19 22398 3 3 1 . C31 C 10.014 10.915 -4.195 1.00 . C A . 1 KDH C31 1 1
19 22399 3 3 1 . C33 C 9.345 11.983 -6.389 1.00 . C A . 1 KDH C33 1 1
19 22400 3 3 1 . C36 C 10.690 12.830 -8.182 1.00 . C A . 1 KDH C36 1 1
19 22401 3 3 1 . C38 C 11.855 12.627 -8.920 1.00 . C A . 1 KDH C38 1 1
19 22402 3 3 1 . C39 C 12.265 13.629 -9.887 1.00 . C A . 1 KDH C39 1 1
19 22403 3 3 1 . C4 C 9.664 9.822 -8.994 1.00 . C A . 1 KDH C4 1 1
19 22404 3 3 1 . C41 C 12.641 11.433 -8.723 1.00 . C A . 1 KDH C41 1 1
19 22405 3 3 1 . C43 C 13.802 11.198 -9.543 1.00 . C A . 1 KDH C43 1 1
19 22406 3 3 1 . C46 C 14.200 12.180 -10.523 1.00 . C A . 1 KDH C46 1 1
19 22407 3 3 1 . C49 C 13.428 13.396 -10.705 1.00 . C A . 1 KDH C49 1 1
19 22408 3 3 1 . C6 C 8.252 10.113 -11.029 1.00 . C A . 1 KDH C6 1 1
19 22409 3 3 1 . C9 C 7.229 10.775 -10.247 1.00 . C A . 1 KDH C9 1 1
19 22410 3 3 1 . H01 H 9.961 12.940 -4.545 1.00 . C A . 1 KDH H01 1 1
19 22411 3 3 1 . H01A H 8.370 12.082 -4.486 1.00 . C A . 1 KDH H01A 1 1
19 22412 3 3 1 . H12 H 6.657 11.460 -8.244 1.00 . C A . 1 KDH H12 1 1
19 22413 3 3 1 . H15 H 7.715 10.642 -6.419 1.00 . C A . 1 KDH H15 1 1
19 22414 3 3 1 . H21 H 10.184 7.434 -4.536 1.00 . C A . 1 KDH H21 1 1
19 22415 3 3 1 . H26 H 11.664 9.963 -1.271 1.00 . C A . 1 KDH H26 1 1
19 22416 3 3 1 . H33 H 8.648 12.763 -6.721 1.00 . C A . 1 KDH H33 1 1
19 22417 3 3 1 . H39 H 11.704 14.549 -9.998 1.00 . C A . 1 KDH H39 1 1
19 22418 3 3 1 . H4 H 10.583 9.483 -8.523 1.00 . C A . 1 KDH H4 1 1
19 22419 3 3 1 . H41 H 12.367 10.708 -7.960 1.00 . C A . 1 KDH H41 1 1
19 22420 3 3 1 . HO02 H 12.474 7.321 -2.511 1.00 . C A . 1 KDH HO02 1 1
19 22421 3 3 1 . HO03 H 10.430 12.343 -1.521 1.00 . C A . 1 KDH HO03 1 1
19 22422 3 3 1 . HO1 H 11.028 9.741 -11.560 1.00 . C A . 1 KDH HO1 1 1
19 22423 3 3 1 . HO10 H 5.647 10.450 -11.327 1.00 . C A . 1 KDH HO10 1 1
19 22424 3 3 1 . HO44 H 15.202 10.006 -10.171 1.00 . C A . 1 KDH HO44 1 1
19 22425 3 3 1 . HO47 H 15.204 12.435 -12.167 1.00 . C A . 1 KDH HO47 1 1
19 22426 3 3 1 . HO50 H 14.422 13.835 -12.312 1.00 . C A . 1 KDH HO50 1 1
19 22427 3 3 1 . HO7 H 8.035 10.818 -12.829 1.00 . C A . 1 KDH HO7 1 1
19 22428 3 3 1 . O01 O 9.430 9.477 -6.127 1.00 . C A . 1 KDH O01 1 1
19 22429 3 3 1 . O02 O 11.525 7.466 -2.220 1.00 . C A . 1 KDH O02 1 1
19 22430 3 3 1 . O03 O 10.911 12.273 -2.388 1.00 . C A . 1 KDH O03 1 1
19 22431 3 3 1 . O1 O 10.410 9.042 -11.187 1.00 . C A . 1 KDH O1 1 1
19 22432 3 3 1 . O10 O 6.101 11.221 -10.870 1.00 . C A . 1 KDH O10 1 1
19 22433 3 3 1 . O35 O 10.658 12.197 -6.966 1.00 . C A . 1 KDH O35 1 1
19 22434 3 3 1 . O37 O 9.778 13.536 -8.628 1.00 . C A . 1 KDH O37 1 1
19 22435 3 3 1 . O44 O 14.546 10.054 -9.418 1.00 . C A . 1 KDH O44 1 1
19 22436 3 3 1 . O47 O 15.311 11.970 -11.285 1.00 . C A . 1 KDH O47 1 1
19 22437 3 3 1 . O50 O 13.828 14.294 -11.655 1.00 . C A . 1 KDH O50 1 1
19 22438 3 3 1 . O7 O 8.059 9.929 -12.371 1.00 . C A . 1 KDH O7 1 1
19 22439 4 2 1 CA CA CA -4.994 19.765 -4.900 1.00 . D A . 2 CA CA 1 1
20 22440 1 1 1 MET C C 11.168 7.821 1.317 1.00 . A A . 90 MET C 1 1
20 22441 1 1 1 MET CA C 12.640 7.469 1.543 1.00 . A A . 90 MET CA 1 1
20 22442 1 1 1 MET CB C 12.790 6.530 2.740 1.00 . A A . 90 MET CB 1 1
20 22443 1 1 1 MET CE C 15.097 3.296 2.791 1.00 . A A . 90 MET CE 1 1
20 22444 1 1 1 MET CG C 13.175 5.134 2.248 1.00 . A A . 90 MET CG 1 1
20 22445 1 1 1 MET H1 H 14.389 8.601 1.575 1.00 . A A . 90 MET H1 1 1
20 22446 1 1 1 MET H2 H 13.407 8.804 2.947 1.00 . A A . 90 MET H2 1 1
20 22447 1 1 1 MET H3 H 12.971 9.525 1.471 1.00 . A A . 90 MET H3 1 1
20 22448 1 1 1 MET HA H 13.059 7.012 0.661 1.00 . A A . 90 MET HA 1 1
20 22449 1 1 1 MET HB2 H 13.560 6.906 3.398 1.00 . A A . 90 MET HB2 1 1
20 22450 1 1 1 MET HB3 H 11.854 6.475 3.274 1.00 . A A . 90 MET HB3 1 1
20 22451 1 1 1 MET HE1 H 15.807 2.745 2.190 1.00 . A A . 90 MET HE1 1 1
20 22452 1 1 1 MET HE2 H 14.132 2.820 2.727 1.00 . A A . 90 MET HE2 1 1
20 22453 1 1 1 MET HE3 H 15.423 3.309 3.822 1.00 . A A . 90 MET HE3 1 1
20 22454 1 1 1 MET HG2 H 12.783 4.392 2.928 1.00 . A A . 90 MET HG2 1 1
20 22455 1 1 1 MET HG3 H 12.762 4.973 1.263 1.00 . A A . 90 MET HG3 1 1
20 22456 1 1 1 MET N N 13.410 8.692 1.912 1.00 . A A . 90 MET N 1 1
20 22457 1 1 1 MET O O 10.785 8.973 1.336 1.00 . A A . 90 MET O 1 1
20 22458 1 1 1 MET SD S 14.978 4.994 2.176 1.00 . A A . 90 MET SD 1 1
20 22459 1 1 2 GLY C C 8.286 5.998 0.023 1.00 . A A . 91 GLY C 1 1
20 22460 1 1 2 GLY CA C 8.892 7.113 0.877 1.00 . A A . 91 GLY CA 1 1
20 22461 1 1 2 GLY H H 10.668 5.912 1.093 1.00 . A A . 91 GLY H 1 1
20 22462 1 1 2 GLY HA2 H 8.381 7.159 1.828 1.00 . A A . 91 GLY HA2 1 1
20 22463 1 1 2 GLY HA3 H 8.782 8.055 0.362 1.00 . A A . 91 GLY HA3 1 1
20 22464 1 1 2 GLY N N 10.339 6.835 1.104 1.00 . A A . 91 GLY N 1 1
20 22465 1 1 2 GLY O O 8.583 5.869 -1.148 1.00 . A A . 91 GLY O 1 1
20 22466 1 1 3 LYS C C 5.310 4.021 0.092 1.00 . A A . 92 LYS C 1 1
20 22467 1 1 3 LYS CA C 6.816 4.082 -0.183 1.00 . A A . 92 LYS CA 1 1
20 22468 1 1 3 LYS CB C 7.509 2.810 0.309 1.00 . A A . 92 LYS CB 1 1
20 22469 1 1 3 LYS CD C 9.401 1.605 -0.799 1.00 . A A . 92 LYS CD 1 1
20 22470 1 1 3 LYS CE C 10.734 1.842 -1.513 1.00 . A A . 92 LYS CE 1 1
20 22471 1 1 3 LYS CG C 8.998 2.871 -0.039 1.00 . A A . 92 LYS CG 1 1
20 22472 1 1 3 LYS H H 7.212 5.309 1.545 1.00 . A A . 92 LYS H 1 1
20 22473 1 1 3 LYS HA H 7.000 4.217 -1.237 1.00 . A A . 92 LYS HA 1 1
20 22474 1 1 3 LYS HB2 H 7.394 2.728 1.380 1.00 . A A . 92 LYS HB2 1 1
20 22475 1 1 3 LYS HB3 H 7.065 1.949 -0.168 1.00 . A A . 92 LYS HB3 1 1
20 22476 1 1 3 LYS HD2 H 9.505 0.785 -0.102 1.00 . A A . 92 LYS HD2 1 1
20 22477 1 1 3 LYS HD3 H 8.642 1.365 -1.528 1.00 . A A . 92 LYS HD3 1 1
20 22478 1 1 3 LYS HE2 H 10.578 2.421 -2.414 1.00 . A A . 92 LYS HE2 1 1
20 22479 1 1 3 LYS HE3 H 11.429 2.343 -0.857 1.00 . A A . 92 LYS HE3 1 1
20 22480 1 1 3 LYS HG2 H 9.186 3.738 -0.656 1.00 . A A . 92 LYS HG2 1 1
20 22481 1 1 3 LYS HG3 H 9.577 2.943 0.869 1.00 . A A . 92 LYS HG3 1 1
20 22482 1 1 3 LYS HZ1 H 11.846 0.535 -2.691 1.00 . A A . 92 LYS HZ1 1 1
20 22483 1 1 3 LYS HZ2 H 10.436 -0.151 -2.037 1.00 . A A . 92 LYS HZ2 1 1
20 22484 1 1 3 LYS HZ3 H 11.794 0.111 -1.050 1.00 . A A . 92 LYS HZ3 1 1
20 22485 1 1 3 LYS N N 7.439 5.189 0.600 1.00 . A A . 92 LYS N 1 1
20 22486 1 1 3 LYS NZ N 11.241 0.482 -1.848 1.00 . A A . 92 LYS NZ 1 1
20 22487 1 1 3 LYS O O 4.525 4.681 -0.559 1.00 . A A . 92 LYS O 1 1
20 22488 1 1 4 SER C C 3.047 4.222 2.368 1.00 . A A . 93 SER C 1 1
20 22489 1 1 4 SER CA C 3.445 3.138 1.362 1.00 . A A . 93 SER CA 1 1
20 22490 1 1 4 SER CB C 3.263 1.748 1.968 1.00 . A A . 93 SER CB 1 1
20 22491 1 1 4 SER H H 5.545 2.712 1.567 1.00 . A A . 93 SER H 1 1
20 22492 1 1 4 SER HA H 2.860 3.227 0.460 1.00 . A A . 93 SER HA 1 1
20 22493 1 1 4 SER HB2 H 3.958 1.061 1.514 1.00 . A A . 93 SER HB2 1 1
20 22494 1 1 4 SER HB3 H 3.449 1.793 3.033 1.00 . A A . 93 SER HB3 1 1
20 22495 1 1 4 SER HG H 1.769 1.369 0.782 1.00 . A A . 93 SER HG 1 1
20 22496 1 1 4 SER N N 4.899 3.236 1.051 1.00 . A A . 93 SER N 1 1
20 22497 1 1 4 SER O O 3.884 4.816 3.018 1.00 . A A . 93 SER O 1 1
20 22498 1 1 4 SER OG O 1.937 1.300 1.724 1.00 . A A . 93 SER OG 1 1
20 22499 1 1 5 GLU C C 1.982 5.316 4.829 1.00 . A A . 94 GLU C 1 1
20 22500 1 1 5 GLU CA C 1.328 5.534 3.461 1.00 . A A . 94 GLU CA 1 1
20 22501 1 1 5 GLU CB C -0.188 5.368 3.553 1.00 . A A . 94 GLU CB 1 1
20 22502 1 1 5 GLU CD C -2.059 7.014 3.387 1.00 . A A . 94 GLU CD 1 1
20 22503 1 1 5 GLU CG C -0.864 6.404 2.653 1.00 . A A . 94 GLU CG 1 1
20 22504 1 1 5 GLU H H 1.116 3.998 1.964 1.00 . A A . 94 GLU H 1 1
20 22505 1 1 5 GLU HA H 1.567 6.516 3.084 1.00 . A A . 94 GLU HA 1 1
20 22506 1 1 5 GLU HB2 H -0.462 4.374 3.230 1.00 . A A . 94 GLU HB2 1 1
20 22507 1 1 5 GLU HB3 H -0.506 5.517 4.573 1.00 . A A . 94 GLU HB3 1 1
20 22508 1 1 5 GLU HG2 H -0.156 7.183 2.405 1.00 . A A . 94 GLU HG2 1 1
20 22509 1 1 5 GLU HG3 H -1.206 5.926 1.748 1.00 . A A . 94 GLU HG3 1 1
20 22510 1 1 5 GLU N N 1.776 4.486 2.499 1.00 . A A . 94 GLU N 1 1
20 22511 1 1 5 GLU O O 2.082 6.224 5.629 1.00 . A A . 94 GLU O 1 1
20 22512 1 1 5 GLU OE1 O -1.851 7.950 4.142 1.00 . A A . 94 GLU OE1 1 1
20 22513 1 1 5 GLU OE2 O -3.163 6.535 3.182 1.00 . A A . 94 GLU OE2 1 1
20 22514 1 1 6 GLU C C 4.041 5.003 6.758 1.00 . A A . 95 GLU C 1 1
20 22515 1 1 6 GLU CA C 3.084 3.858 6.420 1.00 . A A . 95 GLU CA 1 1
20 22516 1 1 6 GLU CB C 3.853 2.550 6.230 1.00 . A A . 95 GLU CB 1 1
20 22517 1 1 6 GLU CD C 4.004 2.219 8.703 1.00 . A A . 95 GLU CD 1 1
20 22518 1 1 6 GLU CG C 3.537 1.598 7.385 1.00 . A A . 95 GLU CG 1 1
20 22519 1 1 6 GLU H H 2.347 3.400 4.445 1.00 . A A . 95 GLU H 1 1
20 22520 1 1 6 GLU HA H 2.341 3.743 7.193 1.00 . A A . 95 GLU HA 1 1
20 22521 1 1 6 GLU HB2 H 3.561 2.094 5.295 1.00 . A A . 95 GLU HB2 1 1
20 22522 1 1 6 GLU HB3 H 4.913 2.755 6.215 1.00 . A A . 95 GLU HB3 1 1
20 22523 1 1 6 GLU HG2 H 2.471 1.424 7.425 1.00 . A A . 95 GLU HG2 1 1
20 22524 1 1 6 GLU HG3 H 4.050 0.661 7.229 1.00 . A A . 95 GLU HG3 1 1
20 22525 1 1 6 GLU N N 2.433 4.121 5.103 1.00 . A A . 95 GLU N 1 1
20 22526 1 1 6 GLU O O 3.864 5.708 7.731 1.00 . A A . 95 GLU O 1 1
20 22527 1 1 6 GLU OE1 O 3.786 3.405 8.887 1.00 . A A . 95 GLU OE1 1 1
20 22528 1 1 6 GLU OE2 O 4.572 1.497 9.506 1.00 . A A . 95 GLU OE2 1 1
20 22529 1 1 7 GLU C C 5.596 7.543 5.418 1.00 . A A . 96 GLU C 1 1
20 22530 1 1 7 GLU CA C 6.011 6.305 6.214 1.00 . A A . 96 GLU CA 1 1
20 22531 1 1 7 GLU CB C 7.361 5.778 5.728 1.00 . A A . 96 GLU CB 1 1
20 22532 1 1 7 GLU CD C 9.450 6.979 6.388 1.00 . A A . 96 GLU CD 1 1
20 22533 1 1 7 GLU CG C 8.406 5.953 6.831 1.00 . A A . 96 GLU CG 1 1
20 22534 1 1 7 GLU H H 5.166 4.623 5.168 1.00 . A A . 96 GLU H 1 1
20 22535 1 1 7 GLU HA H 6.056 6.527 7.269 1.00 . A A . 96 GLU HA 1 1
20 22536 1 1 7 GLU HB2 H 7.270 4.730 5.480 1.00 . A A . 96 GLU HB2 1 1
20 22537 1 1 7 GLU HB3 H 7.669 6.330 4.852 1.00 . A A . 96 GLU HB3 1 1
20 22538 1 1 7 GLU HG2 H 7.922 6.297 7.734 1.00 . A A . 96 GLU HG2 1 1
20 22539 1 1 7 GLU HG3 H 8.892 5.007 7.020 1.00 . A A . 96 GLU HG3 1 1
20 22540 1 1 7 GLU N N 5.048 5.199 5.952 1.00 . A A . 96 GLU N 1 1
20 22541 1 1 7 GLU O O 5.923 8.661 5.766 1.00 . A A . 96 GLU O 1 1
20 22542 1 1 7 GLU OE1 O 9.556 7.209 5.194 1.00 . A A . 96 GLU OE1 1 1
20 22543 1 1 7 GLU OE2 O 10.126 7.518 7.249 1.00 . A A . 96 GLU OE2 1 1
20 22544 1 1 8 LEU C C 3.731 9.547 4.405 1.00 . A A . 97 LEU C 1 1
20 22545 1 1 8 LEU CA C 4.417 8.501 3.523 1.00 . A A . 97 LEU CA 1 1
20 22546 1 1 8 LEU CB C 3.419 7.899 2.534 1.00 . A A . 97 LEU CB 1 1
20 22547 1 1 8 LEU CD1 C 3.859 9.679 0.839 1.00 . A A . 97 LEU CD1 1 1
20 22548 1 1 8 LEU CD2 C 5.299 7.638 0.913 1.00 . A A . 97 LEU CD2 1 1
20 22549 1 1 8 LEU CG C 3.878 8.173 1.102 1.00 . A A . 97 LEU CG 1 1
20 22550 1 1 8 LEU H H 4.616 6.435 4.096 1.00 . A A . 97 LEU H 1 1
20 22551 1 1 8 LEU HA H 5.249 8.936 2.992 1.00 . A A . 97 LEU HA 1 1
20 22552 1 1 8 LEU HB2 H 3.357 6.832 2.693 1.00 . A A . 97 LEU HB2 1 1
20 22553 1 1 8 LEU HB3 H 2.447 8.343 2.689 1.00 . A A . 97 LEU HB3 1 1
20 22554 1 1 8 LEU HD11 H 4.408 9.894 -0.065 1.00 . A A . 97 LEU HD11 1 1
20 22555 1 1 8 LEU HD12 H 4.316 10.196 1.670 1.00 . A A . 97 LEU HD12 1 1
20 22556 1 1 8 LEU HD13 H 2.837 10.011 0.727 1.00 . A A . 97 LEU HD13 1 1
20 22557 1 1 8 LEU HD21 H 5.611 7.118 1.807 1.00 . A A . 97 LEU HD21 1 1
20 22558 1 1 8 LEU HD22 H 5.971 8.460 0.721 1.00 . A A . 97 LEU HD22 1 1
20 22559 1 1 8 LEU HD23 H 5.318 6.956 0.076 1.00 . A A . 97 LEU HD23 1 1
20 22560 1 1 8 LEU HG H 3.211 7.680 0.411 1.00 . A A . 97 LEU HG 1 1
20 22561 1 1 8 LEU N N 4.869 7.347 4.352 1.00 . A A . 97 LEU N 1 1
20 22562 1 1 8 LEU O O 3.976 10.731 4.288 1.00 . A A . 97 LEU O 1 1
20 22563 1 1 9 SER C C 3.144 11.136 6.703 1.00 . A A . 98 SER C 1 1
20 22564 1 1 9 SER CA C 2.163 10.086 6.175 1.00 . A A . 98 SER CA 1 1
20 22565 1 1 9 SER CB C 1.612 9.240 7.322 1.00 . A A . 98 SER CB 1 1
20 22566 1 1 9 SER H H 2.684 8.158 5.363 1.00 . A A . 98 SER H 1 1
20 22567 1 1 9 SER HA H 1.351 10.560 5.645 1.00 . A A . 98 SER HA 1 1
20 22568 1 1 9 SER HB2 H 0.553 9.095 7.189 1.00 . A A . 98 SER HB2 1 1
20 22569 1 1 9 SER HB3 H 2.107 8.278 7.328 1.00 . A A . 98 SER HB3 1 1
20 22570 1 1 9 SER HG H 1.049 10.408 8.772 1.00 . A A . 98 SER HG 1 1
20 22571 1 1 9 SER N N 2.869 9.118 5.286 1.00 . A A . 98 SER N 1 1
20 22572 1 1 9 SER O O 2.864 12.318 6.699 1.00 . A A . 98 SER O 1 1
20 22573 1 1 9 SER OG O 1.841 9.912 8.554 1.00 . A A . 98 SER OG 1 1
20 22574 1 1 10 ASP C C 6.024 12.372 6.533 1.00 . A A . 99 ASP C 1 1
20 22575 1 1 10 ASP CA C 5.287 11.690 7.688 1.00 . A A . 99 ASP CA 1 1
20 22576 1 1 10 ASP CB C 6.256 10.855 8.525 1.00 . A A . 99 ASP CB 1 1
20 22577 1 1 10 ASP CG C 5.466 9.905 9.427 1.00 . A A . 99 ASP CG 1 1
20 22578 1 1 10 ASP H H 4.498 9.756 7.155 1.00 . A A . 99 ASP H 1 1
20 22579 1 1 10 ASP HA H 4.800 12.424 8.311 1.00 . A A . 99 ASP HA 1 1
20 22580 1 1 10 ASP HB2 H 6.896 10.282 7.869 1.00 . A A . 99 ASP HB2 1 1
20 22581 1 1 10 ASP HB3 H 6.860 11.510 9.136 1.00 . A A . 99 ASP HB3 1 1
20 22582 1 1 10 ASP N N 4.291 10.713 7.159 1.00 . A A . 99 ASP N 1 1
20 22583 1 1 10 ASP O O 6.422 13.516 6.629 1.00 . A A . 99 ASP O 1 1
20 22584 1 1 10 ASP OD1 O 4.695 10.393 10.237 1.00 . A A . 99 ASP OD1 1 1
20 22585 1 1 10 ASP OD2 O 5.646 8.706 9.293 1.00 . A A . 99 ASP OD2 1 1
20 22586 1 1 11 LEU C C 6.216 13.589 3.862 1.00 . A A . 100 LEU C 1 1
20 22587 1 1 11 LEU CA C 6.923 12.301 4.287 1.00 . A A . 100 LEU CA 1 1
20 22588 1 1 11 LEU CB C 6.859 11.260 3.170 1.00 . A A . 100 LEU CB 1 1
20 22589 1 1 11 LEU CD1 C 9.315 11.015 2.783 1.00 . A A . 100 LEU CD1 1 1
20 22590 1 1 11 LEU CD2 C 7.721 10.754 0.879 1.00 . A A . 100 LEU CD2 1 1
20 22591 1 1 11 LEU CG C 7.999 11.509 2.181 1.00 . A A . 100 LEU CG 1 1
20 22592 1 1 11 LEU H H 5.883 10.760 5.380 1.00 . A A . 100 LEU H 1 1
20 22593 1 1 11 LEU HA H 7.951 12.502 4.544 1.00 . A A . 100 LEU HA 1 1
20 22594 1 1 11 LEU HB2 H 6.957 10.271 3.593 1.00 . A A . 100 LEU HB2 1 1
20 22595 1 1 11 LEU HB3 H 5.914 11.341 2.655 1.00 . A A . 100 LEU HB3 1 1
20 22596 1 1 11 LEU HD11 H 9.421 11.405 3.785 1.00 . A A . 100 LEU HD11 1 1
20 22597 1 1 11 LEU HD12 H 10.139 11.356 2.175 1.00 . A A . 100 LEU HD12 1 1
20 22598 1 1 11 LEU HD13 H 9.314 9.935 2.816 1.00 . A A . 100 LEU HD13 1 1
20 22599 1 1 11 LEU HD21 H 8.634 10.299 0.525 1.00 . A A . 100 LEU HD21 1 1
20 22600 1 1 11 LEU HD22 H 7.350 11.443 0.135 1.00 . A A . 100 LEU HD22 1 1
20 22601 1 1 11 LEU HD23 H 6.983 9.987 1.059 1.00 . A A . 100 LEU HD23 1 1
20 22602 1 1 11 LEU HG H 8.073 12.568 1.976 1.00 . A A . 100 LEU HG 1 1
20 22603 1 1 11 LEU N N 6.211 11.682 5.441 1.00 . A A . 100 LEU N 1 1
20 22604 1 1 11 LEU O O 6.844 14.599 3.613 1.00 . A A . 100 LEU O 1 1
20 22605 1 1 12 PHE C C 4.624 15.976 4.230 1.00 . A A . 101 PHE C 1 1
20 22606 1 1 12 PHE CA C 4.173 14.791 3.374 1.00 . A A . 101 PHE CA 1 1
20 22607 1 1 12 PHE CB C 2.701 14.469 3.631 1.00 . A A . 101 PHE CB 1 1
20 22608 1 1 12 PHE CD1 C 1.834 15.934 1.771 1.00 . A A . 101 PHE CD1 1 1
20 22609 1 1 12 PHE CD2 C 1.058 16.338 4.032 1.00 . A A . 101 PHE CD2 1 1
20 22610 1 1 12 PHE CE1 C 1.040 16.990 1.309 1.00 . A A . 101 PHE CE1 1 1
20 22611 1 1 12 PHE CE2 C 0.263 17.394 3.570 1.00 . A A . 101 PHE CE2 1 1
20 22612 1 1 12 PHE CG C 1.843 15.608 3.133 1.00 . A A . 101 PHE CG 1 1
20 22613 1 1 12 PHE CZ C 0.254 17.720 2.209 1.00 . A A . 101 PHE CZ 1 1
20 22614 1 1 12 PHE H H 4.425 12.740 3.986 1.00 . A A . 101 PHE H 1 1
20 22615 1 1 12 PHE HA H 4.329 14.998 2.327 1.00 . A A . 101 PHE HA 1 1
20 22616 1 1 12 PHE HB2 H 2.434 13.561 3.110 1.00 . A A . 101 PHE HB2 1 1
20 22617 1 1 12 PHE HB3 H 2.541 14.337 4.691 1.00 . A A . 101 PHE HB3 1 1
20 22618 1 1 12 PHE HD1 H 2.440 15.370 1.077 1.00 . A A . 101 PHE HD1 1 1
20 22619 1 1 12 PHE HD2 H 1.065 16.087 5.082 1.00 . A A . 101 PHE HD2 1 1
20 22620 1 1 12 PHE HE1 H 1.033 17.241 0.259 1.00 . A A . 101 PHE HE1 1 1
20 22621 1 1 12 PHE HE2 H -0.343 17.958 4.264 1.00 . A A . 101 PHE HE2 1 1
20 22622 1 1 12 PHE HZ H -0.359 18.535 1.853 1.00 . A A . 101 PHE HZ 1 1
20 22623 1 1 12 PHE N N 4.914 13.563 3.779 1.00 . A A . 101 PHE N 1 1
20 22624 1 1 12 PHE O O 4.720 17.093 3.761 1.00 . A A . 101 PHE O 1 1
20 22625 1 1 13 ARG C C 6.695 17.405 5.856 1.00 . A A . 102 ARG C 1 1
20 22626 1 1 13 ARG CA C 5.364 16.850 6.366 1.00 . A A . 102 ARG CA 1 1
20 22627 1 1 13 ARG CB C 5.537 16.216 7.747 1.00 . A A . 102 ARG CB 1 1
20 22628 1 1 13 ARG CD C 7.402 16.496 9.387 1.00 . A A . 102 ARG CD 1 1
20 22629 1 1 13 ARG CG C 6.243 17.202 8.680 1.00 . A A . 102 ARG CG 1 1
20 22630 1 1 13 ARG CZ C 9.488 17.303 10.323 1.00 . A A . 102 ARG CZ 1 1
20 22631 1 1 13 ARG H H 4.831 14.829 5.839 1.00 . A A . 102 ARG H 1 1
20 22632 1 1 13 ARG HA H 4.619 17.629 6.407 1.00 . A A . 102 ARG HA 1 1
20 22633 1 1 13 ARG HB2 H 4.567 15.966 8.152 1.00 . A A . 102 ARG HB2 1 1
20 22634 1 1 13 ARG HB3 H 6.132 15.319 7.659 1.00 . A A . 102 ARG HB3 1 1
20 22635 1 1 13 ARG HD2 H 7.067 16.072 10.324 1.00 . A A . 102 ARG HD2 1 1
20 22636 1 1 13 ARG HD3 H 7.819 15.729 8.754 1.00 . A A . 102 ARG HD3 1 1
20 22637 1 1 13 ARG HE H 8.269 18.463 9.269 1.00 . A A . 102 ARG HE 1 1
20 22638 1 1 13 ARG HG2 H 6.623 18.034 8.105 1.00 . A A . 102 ARG HG2 1 1
20 22639 1 1 13 ARG HG3 H 5.542 17.564 9.417 1.00 . A A . 102 ARG HG3 1 1
20 22640 1 1 13 ARG HH11 H 9.018 15.380 10.636 1.00 . A A . 102 ARG HH11 1 1
20 22641 1 1 13 ARG HH12 H 10.512 15.910 11.333 1.00 . A A . 102 ARG HH12 1 1
20 22642 1 1 13 ARG HH21 H 10.216 19.162 10.171 1.00 . A A . 102 ARG HH21 1 1
20 22643 1 1 13 ARG HH22 H 11.192 18.046 11.067 1.00 . A A . 102 ARG HH22 1 1
20 22644 1 1 13 ARG N N 4.910 15.739 5.482 1.00 . A A . 102 ARG N 1 1
20 22645 1 1 13 ARG NE N 8.412 17.563 9.629 1.00 . A A . 102 ARG NE 1 1
20 22646 1 1 13 ARG NH1 N 9.688 16.104 10.800 1.00 . A A . 102 ARG NH1 1 1
20 22647 1 1 13 ARG NH2 N 10.367 18.243 10.537 1.00 . A A . 102 ARG NH2 1 1
20 22648 1 1 13 ARG O O 6.812 18.571 5.535 1.00 . A A . 102 ARG O 1 1
20 22649 1 1 14 MET C C 8.886 17.547 3.833 1.00 . A A . 103 MET C 1 1
20 22650 1 1 14 MET CA C 9.020 17.052 5.274 1.00 . A A . 103 MET CA 1 1
20 22651 1 1 14 MET CB C 9.935 15.829 5.339 1.00 . A A . 103 MET CB 1 1
20 22652 1 1 14 MET CE C 12.843 14.406 7.536 1.00 . A A . 103 MET CE 1 1
20 22653 1 1 14 MET CG C 10.733 15.859 6.642 1.00 . A A . 103 MET CG 1 1
20 22654 1 1 14 MET H H 7.582 15.636 6.031 1.00 . A A . 103 MET H 1 1
20 22655 1 1 14 MET HA H 9.403 17.835 5.910 1.00 . A A . 103 MET HA 1 1
20 22656 1 1 14 MET HB2 H 9.337 14.930 5.301 1.00 . A A . 103 MET HB2 1 1
20 22657 1 1 14 MET HB3 H 10.616 15.845 4.501 1.00 . A A . 103 MET HB3 1 1
20 22658 1 1 14 MET HE1 H 13.392 13.589 7.088 1.00 . A A . 103 MET HE1 1 1
20 22659 1 1 14 MET HE2 H 11.916 14.033 7.941 1.00 . A A . 103 MET HE2 1 1
20 22660 1 1 14 MET HE3 H 13.429 14.849 8.330 1.00 . A A . 103 MET HE3 1 1
20 22661 1 1 14 MET HG2 H 10.575 16.805 7.139 1.00 . A A . 103 MET HG2 1 1
20 22662 1 1 14 MET HG3 H 10.405 15.056 7.284 1.00 . A A . 103 MET HG3 1 1
20 22663 1 1 14 MET N N 7.699 16.575 5.772 1.00 . A A . 103 MET N 1 1
20 22664 1 1 14 MET O O 9.554 18.473 3.419 1.00 . A A . 103 MET O 1 1
20 22665 1 1 14 MET SD S 12.494 15.658 6.277 1.00 . A A . 103 MET SD 1 1
20 22666 1 1 15 PHE C C 7.579 18.878 1.601 1.00 . A A . 104 PHE C 1 1
20 22667 1 1 15 PHE CA C 7.844 17.372 1.652 1.00 . A A . 104 PHE CA 1 1
20 22668 1 1 15 PHE CB C 6.625 16.597 1.150 1.00 . A A . 104 PHE CB 1 1
20 22669 1 1 15 PHE CD1 C 7.862 14.588 0.265 1.00 . A A . 104 PHE CD1 1 1
20 22670 1 1 15 PHE CD2 C 6.593 15.952 -1.286 1.00 . A A . 104 PHE CD2 1 1
20 22671 1 1 15 PHE CE1 C 8.243 13.747 -0.787 1.00 . A A . 104 PHE CE1 1 1
20 22672 1 1 15 PHE CE2 C 6.974 15.111 -2.338 1.00 . A A . 104 PHE CE2 1 1
20 22673 1 1 15 PHE CG C 7.037 15.691 0.015 1.00 . A A . 104 PHE CG 1 1
20 22674 1 1 15 PHE CZ C 7.799 14.008 -2.089 1.00 . A A . 104 PHE CZ 1 1
20 22675 1 1 15 PHE H H 7.494 16.192 3.421 1.00 . A A . 104 PHE H 1 1
20 22676 1 1 15 PHE HA H 8.711 17.119 1.064 1.00 . A A . 104 PHE HA 1 1
20 22677 1 1 15 PHE HB2 H 6.219 16.003 1.956 1.00 . A A . 104 PHE HB2 1 1
20 22678 1 1 15 PHE HB3 H 5.875 17.291 0.801 1.00 . A A . 104 PHE HB3 1 1
20 22679 1 1 15 PHE HD1 H 8.204 14.387 1.269 1.00 . A A . 104 PHE HD1 1 1
20 22680 1 1 15 PHE HD2 H 5.957 16.803 -1.478 1.00 . A A . 104 PHE HD2 1 1
20 22681 1 1 15 PHE HE1 H 8.879 12.896 -0.595 1.00 . A A . 104 PHE HE1 1 1
20 22682 1 1 15 PHE HE2 H 6.632 15.313 -3.342 1.00 . A A . 104 PHE HE2 1 1
20 22683 1 1 15 PHE HZ H 8.094 13.359 -2.900 1.00 . A A . 104 PHE HZ 1 1
20 22684 1 1 15 PHE N N 8.024 16.936 3.066 1.00 . A A . 104 PHE N 1 1
20 22685 1 1 15 PHE O O 7.909 19.545 0.640 1.00 . A A . 104 PHE O 1 1
20 22686 1 1 16 ASP C C 7.985 21.671 2.873 1.00 . A A . 105 ASP C 1 1
20 22687 1 1 16 ASP CA C 6.696 20.879 2.645 1.00 . A A . 105 ASP CA 1 1
20 22688 1 1 16 ASP CB C 5.730 21.079 3.813 1.00 . A A . 105 ASP CB 1 1
20 22689 1 1 16 ASP CG C 4.503 21.854 3.333 1.00 . A A . 105 ASP CG 1 1
20 22690 1 1 16 ASP H H 6.727 18.859 3.393 1.00 . A A . 105 ASP H 1 1
20 22691 1 1 16 ASP HA H 6.225 21.180 1.722 1.00 . A A . 105 ASP HA 1 1
20 22692 1 1 16 ASP HB2 H 5.423 20.116 4.196 1.00 . A A . 105 ASP HB2 1 1
20 22693 1 1 16 ASP HB3 H 6.223 21.637 4.595 1.00 . A A . 105 ASP HB3 1 1
20 22694 1 1 16 ASP N N 6.984 19.416 2.630 1.00 . A A . 105 ASP N 1 1
20 22695 1 1 16 ASP O O 8.580 21.615 3.931 1.00 . A A . 105 ASP O 1 1
20 22696 1 1 16 ASP OD1 O 4.677 22.775 2.553 1.00 . A A . 105 ASP OD1 1 1
20 22697 1 1 16 ASP OD2 O 3.409 21.514 3.754 1.00 . A A . 105 ASP OD2 1 1
20 22698 1 1 17 LYS C C 9.376 24.496 2.820 1.00 . A A . 106 LYS C 1 1
20 22699 1 1 17 LYS CA C 9.671 23.204 2.055 1.00 . A A . 106 LYS CA 1 1
20 22700 1 1 17 LYS CB C 10.133 23.516 0.632 1.00 . A A . 106 LYS CB 1 1
20 22701 1 1 17 LYS CD C 12.489 24.203 0.172 1.00 . A A . 106 LYS CD 1 1
20 22702 1 1 17 LYS CE C 12.588 25.067 1.430 1.00 . A A . 106 LYS CE 1 1
20 22703 1 1 17 LYS CG C 11.565 23.014 0.440 1.00 . A A . 106 LYS CG 1 1
20 22704 1 1 17 LYS H H 7.927 22.442 1.045 1.00 . A A . 106 LYS H 1 1
20 22705 1 1 17 LYS HA H 10.422 22.624 2.568 1.00 . A A . 106 LYS HA 1 1
20 22706 1 1 17 LYS HB2 H 9.479 23.024 -0.074 1.00 . A A . 106 LYS HB2 1 1
20 22707 1 1 17 LYS HB3 H 10.102 24.582 0.469 1.00 . A A . 106 LYS HB3 1 1
20 22708 1 1 17 LYS HD2 H 13.471 23.841 -0.096 1.00 . A A . 106 LYS HD2 1 1
20 22709 1 1 17 LYS HD3 H 12.089 24.794 -0.638 1.00 . A A . 106 LYS HD3 1 1
20 22710 1 1 17 LYS HE2 H 12.208 26.060 1.234 1.00 . A A . 106 LYS HE2 1 1
20 22711 1 1 17 LYS HE3 H 12.048 24.609 2.244 1.00 . A A . 106 LYS HE3 1 1
20 22712 1 1 17 LYS HG2 H 11.888 22.500 1.334 1.00 . A A . 106 LYS HG2 1 1
20 22713 1 1 17 LYS HG3 H 11.600 22.336 -0.399 1.00 . A A . 106 LYS HG3 1 1
20 22714 1 1 17 LYS HZ1 H 14.592 24.994 0.874 1.00 . A A . 106 LYS HZ1 1 1
20 22715 1 1 17 LYS HZ2 H 14.277 24.355 2.416 1.00 . A A . 106 LYS HZ2 1 1
20 22716 1 1 17 LYS HZ3 H 14.272 26.037 2.173 1.00 . A A . 106 LYS HZ3 1 1
20 22717 1 1 17 LYS N N 8.421 22.409 1.890 1.00 . A A . 106 LYS N 1 1
20 22718 1 1 17 LYS NZ N 14.042 25.117 1.747 1.00 . A A . 106 LYS NZ 1 1
20 22719 1 1 17 LYS O O 10.252 25.089 3.419 1.00 . A A . 106 LYS O 1 1
20 22720 1 1 18 ASN C C 7.040 25.857 4.823 1.00 . A A . 107 ASN C 1 1
20 22721 1 1 18 ASN CA C 7.799 26.189 3.535 1.00 . A A . 107 ASN CA 1 1
20 22722 1 1 18 ASN CB C 6.906 26.975 2.574 1.00 . A A . 107 ASN CB 1 1
20 22723 1 1 18 ASN CG C 6.321 28.188 3.299 1.00 . A A . 107 ASN CG 1 1
20 22724 1 1 18 ASN H H 7.456 24.444 2.319 1.00 . A A . 107 ASN H 1 1
20 22725 1 1 18 ASN HA H 8.689 26.756 3.758 1.00 . A A . 107 ASN HA 1 1
20 22726 1 1 18 ASN HB2 H 7.492 27.307 1.729 1.00 . A A . 107 ASN HB2 1 1
20 22727 1 1 18 ASN HB3 H 6.102 26.342 2.229 1.00 . A A . 107 ASN HB3 1 1
20 22728 1 1 18 ASN HD21 H 4.478 27.876 2.633 1.00 . A A . 107 ASN HD21 1 1
20 22729 1 1 18 ASN HD22 H 4.665 29.226 3.644 1.00 . A A . 107 ASN HD22 1 1
20 22730 1 1 18 ASN N N 8.148 24.937 2.807 1.00 . A A . 107 ASN N 1 1
20 22731 1 1 18 ASN ND2 N 5.049 28.452 3.182 1.00 . A A . 107 ASN ND2 1 1
20 22732 1 1 18 ASN O O 6.785 26.716 5.644 1.00 . A A . 107 ASN O 1 1
20 22733 1 1 18 ASN OD1 O 7.030 28.903 3.980 1.00 . A A . 107 ASN OD1 1 1
20 22734 1 1 19 ALA C C 4.668 25.067 6.389 1.00 . A A . 108 ALA C 1 1
20 22735 1 1 19 ALA CA C 5.940 24.227 6.242 1.00 . A A . 108 ALA CA 1 1
20 22736 1 1 19 ALA CB C 6.909 24.516 7.389 1.00 . A A . 108 ALA CB 1 1
20 22737 1 1 19 ALA H H 6.897 23.938 4.332 1.00 . A A . 108 ALA H 1 1
20 22738 1 1 19 ALA HA H 5.699 23.176 6.221 1.00 . A A . 108 ALA HA 1 1
20 22739 1 1 19 ALA HB1 H 6.382 24.454 8.330 1.00 . A A . 108 ALA HB1 1 1
20 22740 1 1 19 ALA HB2 H 7.321 25.507 7.272 1.00 . A A . 108 ALA HB2 1 1
20 22741 1 1 19 ALA HB3 H 7.709 23.790 7.376 1.00 . A A . 108 ALA HB3 1 1
20 22742 1 1 19 ALA N N 6.680 24.616 5.006 1.00 . A A . 108 ALA N 1 1
20 22743 1 1 19 ALA O O 4.637 26.043 7.111 1.00 . A A . 108 ALA O 1 1
20 22744 1 1 20 ASP C C 1.138 24.537 5.682 1.00 . A A . 109 ASP C 1 1
20 22745 1 1 20 ASP CA C 2.347 25.470 5.814 1.00 . A A . 109 ASP CA 1 1
20 22746 1 1 20 ASP CB C 2.396 26.466 4.652 1.00 . A A . 109 ASP CB 1 1
20 22747 1 1 20 ASP CG C 2.067 25.749 3.342 1.00 . A A . 109 ASP CG 1 1
20 22748 1 1 20 ASP H H 3.661 23.902 5.133 1.00 . A A . 109 ASP H 1 1
20 22749 1 1 20 ASP HA H 2.309 26.002 6.752 1.00 . A A . 109 ASP HA 1 1
20 22750 1 1 20 ASP HB2 H 1.677 27.254 4.824 1.00 . A A . 109 ASP HB2 1 1
20 22751 1 1 20 ASP HB3 H 3.386 26.892 4.587 1.00 . A A . 109 ASP HB3 1 1
20 22752 1 1 20 ASP N N 3.616 24.693 5.710 1.00 . A A . 109 ASP N 1 1
20 22753 1 1 20 ASP O O 0.017 24.977 5.523 1.00 . A A . 109 ASP O 1 1
20 22754 1 1 20 ASP OD1 O 2.203 24.538 3.303 1.00 . A A . 109 ASP OD1 1 1
20 22755 1 1 20 ASP OD2 O 1.682 26.423 2.400 1.00 . A A . 109 ASP OD2 1 1
20 22756 1 1 21 GLY C C -0.102 22.050 4.153 1.00 . A A . 110 GLY C 1 1
20 22757 1 1 21 GLY CA C 0.221 22.293 5.630 1.00 . A A . 110 GLY CA 1 1
20 22758 1 1 21 GLY H H 2.268 22.916 5.880 1.00 . A A . 110 GLY H 1 1
20 22759 1 1 21 GLY HA2 H 0.491 21.358 6.098 1.00 . A A . 110 GLY HA2 1 1
20 22760 1 1 21 GLY HA3 H -0.649 22.704 6.121 1.00 . A A . 110 GLY HA3 1 1
20 22761 1 1 21 GLY N N 1.357 23.252 5.748 1.00 . A A . 110 GLY N 1 1
20 22762 1 1 21 GLY O O -1.032 21.341 3.823 1.00 . A A . 110 GLY O 1 1
20 22763 1 1 22 TYR C C 1.654 22.658 0.987 1.00 . A A . 111 TYR C 1 1
20 22764 1 1 22 TYR CA C 0.383 22.424 1.808 1.00 . A A . 111 TYR CA 1 1
20 22765 1 1 22 TYR CB C -0.681 23.464 1.453 1.00 . A A . 111 TYR CB 1 1
20 22766 1 1 22 TYR CD1 C -2.801 22.258 2.092 1.00 . A A . 111 TYR CD1 1 1
20 22767 1 1 22 TYR CD2 C -2.082 24.147 3.432 1.00 . A A . 111 TYR CD2 1 1
20 22768 1 1 22 TYR CE1 C -3.917 22.094 2.922 1.00 . A A . 111 TYR CE1 1 1
20 22769 1 1 22 TYR CE2 C -3.197 23.983 4.262 1.00 . A A . 111 TYR CE2 1 1
20 22770 1 1 22 TYR CG C -1.884 23.285 2.347 1.00 . A A . 111 TYR CG 1 1
20 22771 1 1 22 TYR CZ C -4.114 22.956 4.007 1.00 . A A . 111 TYR CZ 1 1
20 22772 1 1 22 TYR H H 1.401 23.197 3.546 1.00 . A A . 111 TYR H 1 1
20 22773 1 1 22 TYR HA H -0.001 21.432 1.634 1.00 . A A . 111 TYR HA 1 1
20 22774 1 1 22 TYR HB2 H -0.274 24.455 1.591 1.00 . A A . 111 TYR HB2 1 1
20 22775 1 1 22 TYR HB3 H -0.977 23.338 0.422 1.00 . A A . 111 TYR HB3 1 1
20 22776 1 1 22 TYR HD1 H -2.649 21.593 1.255 1.00 . A A . 111 TYR HD1 1 1
20 22777 1 1 22 TYR HD2 H -1.374 24.938 3.628 1.00 . A A . 111 TYR HD2 1 1
20 22778 1 1 22 TYR HE1 H -4.625 21.302 2.726 1.00 . A A . 111 TYR HE1 1 1
20 22779 1 1 22 TYR HE2 H -3.349 24.648 5.099 1.00 . A A . 111 TYR HE2 1 1
20 22780 1 1 22 TYR HH H -5.165 23.457 5.520 1.00 . A A . 111 TYR HH 1 1
20 22781 1 1 22 TYR N N 0.655 22.629 3.262 1.00 . A A . 111 TYR N 1 1
20 22782 1 1 22 TYR O O 2.643 23.158 1.482 1.00 . A A . 111 TYR O 1 1
20 22783 1 1 22 TYR OH O -5.213 22.795 4.826 1.00 . A A . 111 TYR OH 1 1
20 22784 1 1 23 ILE C C 2.446 23.135 -2.456 1.00 . A A . 112 ILE C 1 1
20 22785 1 1 23 ILE CA C 2.841 22.499 -1.120 1.00 . A A . 112 ILE CA 1 1
20 22786 1 1 23 ILE CB C 3.406 21.097 -1.339 1.00 . A A . 112 ILE CB 1 1
20 22787 1 1 23 ILE CD1 C 4.277 19.109 -0.101 1.00 . A A . 112 ILE CD1 1 1
20 22788 1 1 23 ILE CG1 C 4.111 20.629 -0.064 1.00 . A A . 112 ILE CG1 1 1
20 22789 1 1 23 ILE CG2 C 4.406 21.123 -2.496 1.00 . A A . 112 ILE CG2 1 1
20 22790 1 1 23 ILE H H 0.827 21.895 -0.649 1.00 . A A . 112 ILE H 1 1
20 22791 1 1 23 ILE HA H 3.566 23.113 -0.610 1.00 . A A . 112 ILE HA 1 1
20 22792 1 1 23 ILE HB H 2.599 20.418 -1.577 1.00 . A A . 112 ILE HB 1 1
20 22793 1 1 23 ILE HD11 H 3.375 18.658 -0.487 1.00 . A A . 112 ILE HD11 1 1
20 22794 1 1 23 ILE HD12 H 4.463 18.744 0.898 1.00 . A A . 112 ILE HD12 1 1
20 22795 1 1 23 ILE HD13 H 5.110 18.853 -0.739 1.00 . A A . 112 ILE HD13 1 1
20 22796 1 1 23 ILE HG12 H 5.083 21.096 0.002 1.00 . A A . 112 ILE HG12 1 1
20 22797 1 1 23 ILE HG13 H 3.520 20.903 0.796 1.00 . A A . 112 ILE HG13 1 1
20 22798 1 1 23 ILE HG21 H 4.795 22.124 -2.613 1.00 . A A . 112 ILE HG21 1 1
20 22799 1 1 23 ILE HG22 H 3.911 20.821 -3.407 1.00 . A A . 112 ILE HG22 1 1
20 22800 1 1 23 ILE HG23 H 5.219 20.444 -2.285 1.00 . A A . 112 ILE HG23 1 1
20 22801 1 1 23 ILE N N 1.635 22.298 -0.267 1.00 . A A . 112 ILE N 1 1
20 22802 1 1 23 ILE O O 1.511 22.710 -3.105 1.00 . A A . 112 ILE O 1 1
20 22803 1 1 24 ASP C C 3.812 24.384 -5.246 1.00 . A A . 113 ASP C 1 1
20 22804 1 1 24 ASP CA C 2.819 24.814 -4.163 1.00 . A A . 113 ASP CA 1 1
20 22805 1 1 24 ASP CB C 2.942 26.312 -3.883 1.00 . A A . 113 ASP CB 1 1
20 22806 1 1 24 ASP CG C 1.768 26.765 -3.012 1.00 . A A . 113 ASP CG 1 1
20 22807 1 1 24 ASP H H 3.903 24.478 -2.331 1.00 . A A . 113 ASP H 1 1
20 22808 1 1 24 ASP HA H 1.810 24.576 -4.461 1.00 . A A . 113 ASP HA 1 1
20 22809 1 1 24 ASP HB2 H 3.871 26.507 -3.366 1.00 . A A . 113 ASP HB2 1 1
20 22810 1 1 24 ASP HB3 H 2.927 26.856 -4.815 1.00 . A A . 113 ASP HB3 1 1
20 22811 1 1 24 ASP N N 3.152 24.151 -2.870 1.00 . A A . 113 ASP N 1 1
20 22812 1 1 24 ASP O O 4.705 23.595 -5.005 1.00 . A A . 113 ASP O 1 1
20 22813 1 1 24 ASP OD1 O 0.726 27.069 -3.569 1.00 . A A . 113 ASP OD1 1 1
20 22814 1 1 24 ASP OD2 O 1.931 26.798 -1.804 1.00 . A A . 113 ASP OD2 1 1
20 22815 1 1 25 LEU C C 6.018 24.995 -7.223 1.00 . A A . 114 LEU C 1 1
20 22816 1 1 25 LEU CA C 4.599 24.510 -7.536 1.00 . A A . 114 LEU CA 1 1
20 22817 1 1 25 LEU CB C 4.056 25.215 -8.780 1.00 . A A . 114 LEU CB 1 1
20 22818 1 1 25 LEU CD1 C 2.759 24.907 -10.892 1.00 . A A . 114 LEU CD1 1 1
20 22819 1 1 25 LEU CD2 C 4.418 23.181 -10.182 1.00 . A A . 114 LEU CD2 1 1
20 22820 1 1 25 LEU CG C 3.379 24.191 -9.691 1.00 . A A . 114 LEU CG 1 1
20 22821 1 1 25 LEU H H 2.936 25.525 -6.614 1.00 . A A . 114 LEU H 1 1
20 22822 1 1 25 LEU HA H 4.589 23.442 -7.684 1.00 . A A . 114 LEU HA 1 1
20 22823 1 1 25 LEU HB2 H 3.338 25.966 -8.484 1.00 . A A . 114 LEU HB2 1 1
20 22824 1 1 25 LEU HB3 H 4.870 25.684 -9.312 1.00 . A A . 114 LEU HB3 1 1
20 22825 1 1 25 LEU HD11 H 1.848 25.400 -10.586 1.00 . A A . 114 LEU HD11 1 1
20 22826 1 1 25 LEU HD12 H 2.537 24.187 -11.665 1.00 . A A . 114 LEU HD12 1 1
20 22827 1 1 25 LEU HD13 H 3.455 25.640 -11.272 1.00 . A A . 114 LEU HD13 1 1
20 22828 1 1 25 LEU HD21 H 4.535 22.399 -9.446 1.00 . A A . 114 LEU HD21 1 1
20 22829 1 1 25 LEU HD22 H 5.364 23.680 -10.331 1.00 . A A . 114 LEU HD22 1 1
20 22830 1 1 25 LEU HD23 H 4.088 22.750 -11.116 1.00 . A A . 114 LEU HD23 1 1
20 22831 1 1 25 LEU HG H 2.605 23.677 -9.141 1.00 . A A . 114 LEU HG 1 1
20 22832 1 1 25 LEU N N 3.664 24.893 -6.438 1.00 . A A . 114 LEU N 1 1
20 22833 1 1 25 LEU O O 6.983 24.281 -7.409 1.00 . A A . 114 LEU O 1 1
20 22834 1 1 26 ASP C C 8.221 25.828 -5.432 1.00 . A A . 115 ASP C 1 1
20 22835 1 1 26 ASP CA C 7.507 26.740 -6.435 1.00 . A A . 115 ASP CA 1 1
20 22836 1 1 26 ASP CB C 7.254 28.115 -5.814 1.00 . A A . 115 ASP CB 1 1
20 22837 1 1 26 ASP CG C 6.629 29.041 -6.858 1.00 . A A . 115 ASP CG 1 1
20 22838 1 1 26 ASP H H 5.359 26.767 -6.617 1.00 . A A . 115 ASP H 1 1
20 22839 1 1 26 ASP HA H 8.093 26.845 -7.334 1.00 . A A . 115 ASP HA 1 1
20 22840 1 1 26 ASP HB2 H 6.581 28.011 -4.975 1.00 . A A . 115 ASP HB2 1 1
20 22841 1 1 26 ASP HB3 H 8.189 28.535 -5.476 1.00 . A A . 115 ASP HB3 1 1
20 22842 1 1 26 ASP N N 6.151 26.206 -6.755 1.00 . A A . 115 ASP N 1 1
20 22843 1 1 26 ASP O O 9.403 25.572 -5.544 1.00 . A A . 115 ASP O 1 1
20 22844 1 1 26 ASP OD1 O 5.461 28.858 -7.161 1.00 . A A . 115 ASP OD1 1 1
20 22845 1 1 26 ASP OD2 O 7.328 29.919 -7.337 1.00 . A A . 115 ASP OD2 1 1
20 22846 1 1 27 GLU C C 8.299 23.028 -3.979 1.00 . A A . 116 GLU C 1 1
20 22847 1 1 27 GLU CA C 8.154 24.454 -3.435 1.00 . A A . 116 GLU CA 1 1
20 22848 1 1 27 GLU CB C 7.205 24.477 -2.235 1.00 . A A . 116 GLU CB 1 1
20 22849 1 1 27 GLU CD C 5.830 25.956 -0.762 1.00 . A A . 116 GLU CD 1 1
20 22850 1 1 27 GLU CG C 6.922 25.927 -1.833 1.00 . A A . 116 GLU CG 1 1
20 22851 1 1 27 GLU H H 6.563 25.565 -4.373 1.00 . A A . 116 GLU H 1 1
20 22852 1 1 27 GLU HA H 9.117 24.846 -3.147 1.00 . A A . 116 GLU HA 1 1
20 22853 1 1 27 GLU HB2 H 6.278 23.990 -2.501 1.00 . A A . 116 GLU HB2 1 1
20 22854 1 1 27 GLU HB3 H 7.660 23.958 -1.405 1.00 . A A . 116 GLU HB3 1 1
20 22855 1 1 27 GLU HG2 H 7.825 26.374 -1.441 1.00 . A A . 116 GLU HG2 1 1
20 22856 1 1 27 GLU HG3 H 6.591 26.482 -2.697 1.00 . A A . 116 GLU HG3 1 1
20 22857 1 1 27 GLU N N 7.513 25.342 -4.449 1.00 . A A . 116 GLU N 1 1
20 22858 1 1 27 GLU O O 8.983 22.204 -3.405 1.00 . A A . 116 GLU O 1 1
20 22859 1 1 27 GLU OE1 O 4.993 25.069 -0.773 1.00 . A A . 116 GLU OE1 1 1
20 22860 1 1 27 GLU OE2 O 5.849 26.865 0.052 1.00 . A A . 116 GLU OE2 1 1
20 22861 1 1 28 LEU C C 9.104 21.184 -6.386 1.00 . A A . 117 LEU C 1 1
20 22862 1 1 28 LEU CA C 7.769 21.355 -5.651 1.00 . A A . 117 LEU CA 1 1
20 22863 1 1 28 LEU CB C 6.604 21.241 -6.636 1.00 . A A . 117 LEU CB 1 1
20 22864 1 1 28 LEU CD1 C 4.149 20.843 -6.856 1.00 . A A . 117 LEU CD1 1 1
20 22865 1 1 28 LEU CD2 C 5.523 19.369 -5.377 1.00 . A A . 117 LEU CD2 1 1
20 22866 1 1 28 LEU CG C 5.340 20.799 -5.896 1.00 . A A . 117 LEU CG 1 1
20 22867 1 1 28 LEU H H 7.116 23.407 -5.528 1.00 . A A . 117 LEU H 1 1
20 22868 1 1 28 LEU HA H 7.668 20.614 -4.874 1.00 . A A . 117 LEU HA 1 1
20 22869 1 1 28 LEU HB2 H 6.431 22.202 -7.099 1.00 . A A . 117 LEU HB2 1 1
20 22870 1 1 28 LEU HB3 H 6.846 20.514 -7.396 1.00 . A A . 117 LEU HB3 1 1
20 22871 1 1 28 LEU HD11 H 3.299 21.284 -6.357 1.00 . A A . 117 LEU HD11 1 1
20 22872 1 1 28 LEU HD12 H 3.902 19.839 -7.169 1.00 . A A . 117 LEU HD12 1 1
20 22873 1 1 28 LEU HD13 H 4.406 21.436 -7.721 1.00 . A A . 117 LEU HD13 1 1
20 22874 1 1 28 LEU HD21 H 5.842 19.398 -4.346 1.00 . A A . 117 LEU HD21 1 1
20 22875 1 1 28 LEU HD22 H 6.270 18.864 -5.971 1.00 . A A . 117 LEU HD22 1 1
20 22876 1 1 28 LEU HD23 H 4.585 18.835 -5.448 1.00 . A A . 117 LEU HD23 1 1
20 22877 1 1 28 LEU HG H 5.156 21.466 -5.065 1.00 . A A . 117 LEU HG 1 1
20 22878 1 1 28 LEU N N 7.663 22.730 -5.079 1.00 . A A . 117 LEU N 1 1
20 22879 1 1 28 LEU O O 9.745 20.155 -6.296 1.00 . A A . 117 LEU O 1 1
20 22880 1 1 29 LYS C C 11.996 22.377 -6.948 1.00 . A A . 118 LYS C 1 1
20 22881 1 1 29 LYS CA C 10.810 22.072 -7.867 1.00 . A A . 118 LYS CA 1 1
20 22882 1 1 29 LYS CB C 10.711 23.121 -8.976 1.00 . A A . 118 LYS CB 1 1
20 22883 1 1 29 LYS CD C 11.565 25.448 -8.649 1.00 . A A . 118 LYS CD 1 1
20 22884 1 1 29 LYS CE C 11.007 26.833 -8.984 1.00 . A A . 118 LYS CE 1 1
20 22885 1 1 29 LYS CG C 10.409 24.488 -8.359 1.00 . A A . 118 LYS CG 1 1
20 22886 1 1 29 LYS H H 8.987 22.999 -7.183 1.00 . A A . 118 LYS H 1 1
20 22887 1 1 29 LYS HA H 10.912 21.089 -8.300 1.00 . A A . 118 LYS HA 1 1
20 22888 1 1 29 LYS HB2 H 11.648 23.166 -9.513 1.00 . A A . 118 LYS HB2 1 1
20 22889 1 1 29 LYS HB3 H 9.918 22.852 -9.657 1.00 . A A . 118 LYS HB3 1 1
20 22890 1 1 29 LYS HD2 H 12.202 25.516 -7.779 1.00 . A A . 118 LYS HD2 1 1
20 22891 1 1 29 LYS HD3 H 12.137 25.080 -9.487 1.00 . A A . 118 LYS HD3 1 1
20 22892 1 1 29 LYS HE2 H 10.356 26.776 -9.845 1.00 . A A . 118 LYS HE2 1 1
20 22893 1 1 29 LYS HE3 H 10.478 27.241 -8.136 1.00 . A A . 118 LYS HE3 1 1
20 22894 1 1 29 LYS HG2 H 9.497 24.882 -8.786 1.00 . A A . 118 LYS HG2 1 1
20 22895 1 1 29 LYS HG3 H 10.290 24.383 -7.291 1.00 . A A . 118 LYS HG3 1 1
20 22896 1 1 29 LYS HZ1 H 12.490 28.187 -8.435 1.00 . A A . 118 LYS HZ1 1 1
20 22897 1 1 29 LYS HZ2 H 11.973 28.341 -10.046 1.00 . A A . 118 LYS HZ2 1 1
20 22898 1 1 29 LYS HZ3 H 12.985 27.053 -9.594 1.00 . A A . 118 LYS HZ3 1 1
20 22899 1 1 29 LYS N N 9.522 22.180 -7.119 1.00 . A A . 118 LYS N 1 1
20 22900 1 1 29 LYS NZ N 12.204 27.666 -9.288 1.00 . A A . 118 LYS NZ 1 1
20 22901 1 1 29 LYS O O 13.137 22.152 -7.301 1.00 . A A . 118 LYS O 1 1
20 22902 1 1 30 ILE C C 13.144 22.016 -3.925 1.00 . A A . 119 ILE C 1 1
20 22903 1 1 30 ILE CA C 12.865 23.206 -4.847 1.00 . A A . 119 ILE CA 1 1
20 22904 1 1 30 ILE CB C 12.386 24.412 -4.038 1.00 . A A . 119 ILE CB 1 1
20 22905 1 1 30 ILE CD1 C 12.030 26.886 -4.092 1.00 . A A . 119 ILE CD1 1 1
20 22906 1 1 30 ILE CG1 C 12.398 25.659 -4.927 1.00 . A A . 119 ILE CG1 1 1
20 22907 1 1 30 ILE CG2 C 13.319 24.629 -2.845 1.00 . A A . 119 ILE CG2 1 1
20 22908 1 1 30 ILE H H 10.816 23.066 -5.508 1.00 . A A . 119 ILE H 1 1
20 22909 1 1 30 ILE HA H 13.751 23.466 -5.404 1.00 . A A . 119 ILE HA 1 1
20 22910 1 1 30 ILE HB H 11.382 24.231 -3.681 1.00 . A A . 119 ILE HB 1 1
20 22911 1 1 30 ILE HD11 H 11.122 26.689 -3.542 1.00 . A A . 119 ILE HD11 1 1
20 22912 1 1 30 ILE HD12 H 11.879 27.734 -4.744 1.00 . A A . 119 ILE HD12 1 1
20 22913 1 1 30 ILE HD13 H 12.830 27.103 -3.399 1.00 . A A . 119 ILE HD13 1 1
20 22914 1 1 30 ILE HG12 H 13.384 25.791 -5.348 1.00 . A A . 119 ILE HG12 1 1
20 22915 1 1 30 ILE HG13 H 11.679 25.540 -5.724 1.00 . A A . 119 ILE HG13 1 1
20 22916 1 1 30 ILE HG21 H 13.088 23.912 -2.072 1.00 . A A . 119 ILE HG21 1 1
20 22917 1 1 30 ILE HG22 H 13.185 25.629 -2.460 1.00 . A A . 119 ILE HG22 1 1
20 22918 1 1 30 ILE HG23 H 14.344 24.499 -3.161 1.00 . A A . 119 ILE HG23 1 1
20 22919 1 1 30 ILE N N 11.742 22.889 -5.776 1.00 . A A . 119 ILE N 1 1
20 22920 1 1 30 ILE O O 14.239 21.488 -3.892 1.00 . A A . 119 ILE O 1 1
20 22921 1 1 31 MET C C 13.076 19.289 -3.002 1.00 . A A . 120 MET C 1 1
20 22922 1 1 31 MET CA C 12.377 20.431 -2.260 1.00 . A A . 120 MET CA 1 1
20 22923 1 1 31 MET CB C 10.973 20.007 -1.825 1.00 . A A . 120 MET CB 1 1
20 22924 1 1 31 MET CE C 9.628 17.080 -1.825 1.00 . A A . 120 MET CE 1 1
20 22925 1 1 31 MET CG C 11.072 19.050 -0.636 1.00 . A A . 120 MET CG 1 1
20 22926 1 1 31 MET H H 11.289 22.026 -3.218 1.00 . A A . 120 MET H 1 1
20 22927 1 1 31 MET HA H 12.954 20.732 -1.400 1.00 . A A . 120 MET HA 1 1
20 22928 1 1 31 MET HB2 H 10.406 20.881 -1.539 1.00 . A A . 120 MET HB2 1 1
20 22929 1 1 31 MET HB3 H 10.479 19.509 -2.645 1.00 . A A . 120 MET HB3 1 1
20 22930 1 1 31 MET HE1 H 8.946 17.117 -0.986 1.00 . A A . 120 MET HE1 1 1
20 22931 1 1 31 MET HE2 H 9.564 16.111 -2.294 1.00 . A A . 120 MET HE2 1 1
20 22932 1 1 31 MET HE3 H 9.365 17.843 -2.544 1.00 . A A . 120 MET HE3 1 1
20 22933 1 1 31 MET HG2 H 11.907 19.334 -0.013 1.00 . A A . 120 MET HG2 1 1
20 22934 1 1 31 MET HG3 H 10.160 19.097 -0.060 1.00 . A A . 120 MET HG3 1 1
20 22935 1 1 31 MET N N 12.164 21.588 -3.177 1.00 . A A . 120 MET N 1 1
20 22936 1 1 31 MET O O 13.861 18.555 -2.435 1.00 . A A . 120 MET O 1 1
20 22937 1 1 31 MET SD S 11.317 17.361 -1.239 1.00 . A A . 120 MET SD 1 1
20 22938 1 1 32 LEU C C 14.863 18.436 -5.448 1.00 . A A . 121 LEU C 1 1
20 22939 1 1 32 LEU CA C 13.440 18.037 -5.045 1.00 . A A . 121 LEU CA 1 1
20 22940 1 1 32 LEU CB C 12.563 17.865 -6.286 1.00 . A A . 121 LEU CB 1 1
20 22941 1 1 32 LEU CD1 C 10.260 17.340 -7.100 1.00 . A A . 121 LEU CD1 1 1
20 22942 1 1 32 LEU CD2 C 11.206 16.108 -5.143 1.00 . A A . 121 LEU CD2 1 1
20 22943 1 1 32 LEU CG C 11.152 17.458 -5.862 1.00 . A A . 121 LEU CG 1 1
20 22944 1 1 32 LEU H H 12.157 19.736 -4.705 1.00 . A A . 121 LEU H 1 1
20 22945 1 1 32 LEU HA H 13.451 17.124 -4.472 1.00 . A A . 121 LEU HA 1 1
20 22946 1 1 32 LEU HB2 H 12.522 18.798 -6.829 1.00 . A A . 121 LEU HB2 1 1
20 22947 1 1 32 LEU HB3 H 12.983 17.098 -6.919 1.00 . A A . 121 LEU HB3 1 1
20 22948 1 1 32 LEU HD11 H 10.081 18.323 -7.509 1.00 . A A . 121 LEU HD11 1 1
20 22949 1 1 32 LEU HD12 H 9.319 16.888 -6.824 1.00 . A A . 121 LEU HD12 1 1
20 22950 1 1 32 LEU HD13 H 10.751 16.726 -7.840 1.00 . A A . 121 LEU HD13 1 1
20 22951 1 1 32 LEU HD21 H 10.608 15.389 -5.683 1.00 . A A . 121 LEU HD21 1 1
20 22952 1 1 32 LEU HD22 H 10.819 16.218 -4.141 1.00 . A A . 121 LEU HD22 1 1
20 22953 1 1 32 LEU HD23 H 12.229 15.765 -5.099 1.00 . A A . 121 LEU HD23 1 1
20 22954 1 1 32 LEU HG H 10.746 18.206 -5.196 1.00 . A A . 121 LEU HG 1 1
20 22955 1 1 32 LEU N N 12.794 19.133 -4.267 1.00 . A A . 121 LEU N 1 1
20 22956 1 1 32 LEU O O 15.645 17.617 -5.888 1.00 . A A . 121 LEU O 1 1
20 22957 1 1 33 GLN C C 17.626 19.356 -4.881 1.00 . A A . 122 GLN C 1 1
20 22958 1 1 33 GLN CA C 16.577 20.132 -5.682 1.00 . A A . 122 GLN CA 1 1
20 22959 1 1 33 GLN CB C 16.623 21.619 -5.327 1.00 . A A . 122 GLN CB 1 1
20 22960 1 1 33 GLN CD C 19.004 22.375 -5.311 1.00 . A A . 122 GLN CD 1 1
20 22961 1 1 33 GLN CG C 17.722 22.304 -6.142 1.00 . A A . 122 GLN CG 1 1
20 22962 1 1 33 GLN H H 14.560 20.333 -4.948 1.00 . A A . 122 GLN H 1 1
20 22963 1 1 33 GLN HA H 16.737 20.001 -6.740 1.00 . A A . 122 GLN HA 1 1
20 22964 1 1 33 GLN HB2 H 15.668 22.072 -5.555 1.00 . A A . 122 GLN HB2 1 1
20 22965 1 1 33 GLN HB3 H 16.834 21.732 -4.275 1.00 . A A . 122 GLN HB3 1 1
20 22966 1 1 33 GLN HE21 H 18.074 23.006 -3.674 1.00 . A A . 122 GLN HE21 1 1
20 22967 1 1 33 GLN HE22 H 19.754 22.813 -3.526 1.00 . A A . 122 GLN HE22 1 1
20 22968 1 1 33 GLN HG2 H 17.907 21.738 -7.044 1.00 . A A . 122 GLN HG2 1 1
20 22969 1 1 33 GLN HG3 H 17.407 23.304 -6.402 1.00 . A A . 122 GLN HG3 1 1
20 22970 1 1 33 GLN N N 15.205 19.686 -5.303 1.00 . A A . 122 GLN N 1 1
20 22971 1 1 33 GLN NE2 N 18.939 22.763 -4.067 1.00 . A A . 122 GLN NE2 1 1
20 22972 1 1 33 GLN O O 18.784 19.303 -5.245 1.00 . A A . 122 GLN O 1 1
20 22973 1 1 33 GLN OE1 O 20.075 22.074 -5.798 1.00 . A A . 122 GLN OE1 1 1
20 22974 1 1 34 ALA C C 18.943 16.960 -3.838 1.00 . A A . 123 ALA C 1 1
20 22975 1 1 34 ALA CA C 18.209 17.986 -2.970 1.00 . A A . 123 ALA CA 1 1
20 22976 1 1 34 ALA CB C 17.365 17.282 -1.907 1.00 . A A . 123 ALA CB 1 1
20 22977 1 1 34 ALA H H 16.293 18.811 -3.514 1.00 . A A . 123 ALA H 1 1
20 22978 1 1 34 ALA HA H 18.913 18.653 -2.498 1.00 . A A . 123 ALA HA 1 1
20 22979 1 1 34 ALA HB1 H 17.508 16.215 -1.982 1.00 . A A . 123 ALA HB1 1 1
20 22980 1 1 34 ALA HB2 H 16.322 17.518 -2.063 1.00 . A A . 123 ALA HB2 1 1
20 22981 1 1 34 ALA HB3 H 17.668 17.618 -0.927 1.00 . A A . 123 ALA HB3 1 1
20 22982 1 1 34 ALA N N 17.232 18.756 -3.792 1.00 . A A . 123 ALA N 1 1
20 22983 1 1 34 ALA O O 20.120 16.713 -3.662 1.00 . A A . 123 ALA O 1 1
20 22984 1 1 35 THR C C 19.548 16.031 -6.869 1.00 . A A . 124 THR C 1 1
20 22985 1 1 35 THR CA C 18.924 15.349 -5.648 1.00 . A A . 124 THR CA 1 1
20 22986 1 1 35 THR CB C 17.807 14.393 -6.074 1.00 . A A . 124 THR CB 1 1
20 22987 1 1 35 THR CG2 C 16.925 15.064 -7.129 1.00 . A A . 124 THR CG2 1 1
20 22988 1 1 35 THR H H 17.311 16.570 -4.901 1.00 . A A . 124 THR H 1 1
20 22989 1 1 35 THR HA H 19.676 14.810 -5.093 1.00 . A A . 124 THR HA 1 1
20 22990 1 1 35 THR HB H 17.204 14.138 -5.217 1.00 . A A . 124 THR HB 1 1
20 22991 1 1 35 THR HG1 H 19.106 13.470 -7.191 1.00 . A A . 124 THR HG1 1 1
20 22992 1 1 35 THR HG21 H 17.430 15.049 -8.083 1.00 . A A . 124 THR HG21 1 1
20 22993 1 1 35 THR HG22 H 16.732 16.087 -6.840 1.00 . A A . 124 THR HG22 1 1
20 22994 1 1 35 THR HG23 H 15.990 14.530 -7.208 1.00 . A A . 124 THR HG23 1 1
20 22995 1 1 35 THR N N 18.259 16.359 -4.774 1.00 . A A . 124 THR N 1 1
20 22996 1 1 35 THR O O 20.232 15.409 -7.657 1.00 . A A . 124 THR O 1 1
20 22997 1 1 35 THR OG1 O 18.381 13.212 -6.617 1.00 . A A . 124 THR OG1 1 1
20 22998 1 1 36 GLY C C 18.888 18.039 -9.347 1.00 . A A . 125 GLY C 1 1
20 22999 1 1 36 GLY CA C 19.900 18.023 -8.201 1.00 . A A . 125 GLY CA 1 1
20 23000 1 1 36 GLY H H 18.764 17.790 -6.385 1.00 . A A . 125 GLY H 1 1
20 23001 1 1 36 GLY HA2 H 20.142 19.038 -7.917 1.00 . A A . 125 GLY HA2 1 1
20 23002 1 1 36 GLY HA3 H 20.797 17.516 -8.524 1.00 . A A . 125 GLY HA3 1 1
20 23003 1 1 36 GLY N N 19.318 17.305 -7.032 1.00 . A A . 125 GLY N 1 1
20 23004 1 1 36 GLY O O 19.250 18.047 -10.507 1.00 . A A . 125 GLY O 1 1
20 23005 1 1 37 GLU C C 16.869 19.196 -11.094 1.00 . A A . 126 GLU C 1 1
20 23006 1 1 37 GLU CA C 16.588 18.060 -10.106 1.00 . A A . 126 GLU CA 1 1
20 23007 1 1 37 GLU CB C 15.263 18.292 -9.378 1.00 . A A . 126 GLU CB 1 1
20 23008 1 1 37 GLU CD C 14.220 20.562 -9.353 1.00 . A A . 126 GLU CD 1 1
20 23009 1 1 37 GLU CG C 15.279 19.667 -8.707 1.00 . A A . 126 GLU CG 1 1
20 23010 1 1 37 GLU H H 17.351 18.038 -8.091 1.00 . A A . 126 GLU H 1 1
20 23011 1 1 37 GLU HA H 16.565 17.112 -10.619 1.00 . A A . 126 GLU HA 1 1
20 23012 1 1 37 GLU HB2 H 14.450 18.247 -10.089 1.00 . A A . 126 GLU HB2 1 1
20 23013 1 1 37 GLU HB3 H 15.127 17.529 -8.627 1.00 . A A . 126 GLU HB3 1 1
20 23014 1 1 37 GLU HG2 H 15.064 19.555 -7.654 1.00 . A A . 126 GLU HG2 1 1
20 23015 1 1 37 GLU HG3 H 16.252 20.117 -8.830 1.00 . A A . 126 GLU HG3 1 1
20 23016 1 1 37 GLU N N 17.622 18.045 -9.032 1.00 . A A . 126 GLU N 1 1
20 23017 1 1 37 GLU O O 16.423 20.312 -10.915 1.00 . A A . 126 GLU O 1 1
20 23018 1 1 37 GLU OE1 O 13.286 20.025 -9.924 1.00 . A A . 126 GLU OE1 1 1
20 23019 1 1 37 GLU OE2 O 14.362 21.771 -9.266 1.00 . A A . 126 GLU OE2 1 1
20 23020 1 1 38 THR C C 17.170 19.686 -14.445 1.00 . A A . 127 THR C 1 1
20 23021 1 1 38 THR CA C 17.901 19.985 -13.137 1.00 . A A . 127 THR CA 1 1
20 23022 1 1 38 THR CB C 19.415 19.923 -13.342 1.00 . A A . 127 THR CB 1 1
20 23023 1 1 38 THR CG2 C 20.126 20.218 -12.020 1.00 . A A . 127 THR CG2 1 1
20 23024 1 1 38 THR H H 17.945 18.013 -12.272 1.00 . A A . 127 THR H 1 1
20 23025 1 1 38 THR HA H 17.617 20.953 -12.756 1.00 . A A . 127 THR HA 1 1
20 23026 1 1 38 THR HB H 19.710 20.658 -14.075 1.00 . A A . 127 THR HB 1 1
20 23027 1 1 38 THR HG1 H 20.700 18.483 -13.581 1.00 . A A . 127 THR HG1 1 1
20 23028 1 1 38 THR HG21 H 20.688 19.349 -11.711 1.00 . A A . 127 THR HG21 1 1
20 23029 1 1 38 THR HG22 H 19.394 20.461 -11.264 1.00 . A A . 127 THR HG22 1 1
20 23030 1 1 38 THR HG23 H 20.798 21.053 -12.152 1.00 . A A . 127 THR HG23 1 1
20 23031 1 1 38 THR N N 17.600 18.920 -12.139 1.00 . A A . 127 THR N 1 1
20 23032 1 1 38 THR O O 17.655 18.959 -15.289 1.00 . A A . 127 THR O 1 1
20 23033 1 1 38 THR OG1 O 19.776 18.627 -13.798 1.00 . A A . 127 THR OG1 1 1
20 23034 1 1 39 ILE C C 14.609 21.287 -16.378 1.00 . A A . 128 ILE C 1 1
20 23035 1 1 39 ILE CA C 15.236 19.986 -15.868 1.00 . A A . 128 ILE CA 1 1
20 23036 1 1 39 ILE CB C 14.162 18.972 -15.470 1.00 . A A . 128 ILE CB 1 1
20 23037 1 1 39 ILE CD1 C 12.313 20.507 -14.782 1.00 . A A . 128 ILE CD1 1 1
20 23038 1 1 39 ILE CG1 C 13.357 19.507 -14.283 1.00 . A A . 128 ILE CG1 1 1
20 23039 1 1 39 ILE CG2 C 14.830 17.654 -15.074 1.00 . A A . 128 ILE CG2 1 1
20 23040 1 1 39 ILE H H 15.630 20.822 -13.923 1.00 . A A . 128 ILE H 1 1
20 23041 1 1 39 ILE HA H 15.880 19.561 -16.621 1.00 . A A . 128 ILE HA 1 1
20 23042 1 1 39 ILE HB H 13.504 18.801 -16.306 1.00 . A A . 128 ILE HB 1 1
20 23043 1 1 39 ILE HD11 H 11.335 20.213 -14.430 1.00 . A A . 128 ILE HD11 1 1
20 23044 1 1 39 ILE HD12 H 12.318 20.520 -15.861 1.00 . A A . 128 ILE HD12 1 1
20 23045 1 1 39 ILE HD13 H 12.550 21.492 -14.408 1.00 . A A . 128 ILE HD13 1 1
20 23046 1 1 39 ILE HG12 H 12.860 18.686 -13.787 1.00 . A A . 128 ILE HG12 1 1
20 23047 1 1 39 ILE HG13 H 14.019 19.998 -13.588 1.00 . A A . 128 ILE HG13 1 1
20 23048 1 1 39 ILE HG21 H 15.899 17.741 -15.197 1.00 . A A . 128 ILE HG21 1 1
20 23049 1 1 39 ILE HG22 H 14.459 16.859 -15.704 1.00 . A A . 128 ILE HG22 1 1
20 23050 1 1 39 ILE HG23 H 14.603 17.431 -14.042 1.00 . A A . 128 ILE HG23 1 1
20 23051 1 1 39 ILE N N 16.003 20.240 -14.617 1.00 . A A . 128 ILE N 1 1
20 23052 1 1 39 ILE O O 14.495 22.257 -15.655 1.00 . A A . 128 ILE O 1 1
20 23053 1 1 40 THR C C 12.370 22.966 -17.333 1.00 . A A . 129 THR C 1 1
20 23054 1 1 40 THR CA C 13.586 22.559 -18.171 1.00 . A A . 129 THR CA 1 1
20 23055 1 1 40 THR CB C 13.161 22.189 -19.592 1.00 . A A . 129 THR CB 1 1
20 23056 1 1 40 THR CG2 C 12.475 23.386 -20.253 1.00 . A A . 129 THR CG2 1 1
20 23057 1 1 40 THR H H 14.305 20.526 -18.187 1.00 . A A . 129 THR H 1 1
20 23058 1 1 40 THR HA H 14.310 23.359 -18.199 1.00 . A A . 129 THR HA 1 1
20 23059 1 1 40 THR HB H 12.471 21.359 -19.557 1.00 . A A . 129 THR HB 1 1
20 23060 1 1 40 THR HG1 H 14.989 22.481 -20.190 1.00 . A A . 129 THR HG1 1 1
20 23061 1 1 40 THR HG21 H 11.583 23.053 -20.762 1.00 . A A . 129 THR HG21 1 1
20 23062 1 1 40 THR HG22 H 13.149 23.838 -20.966 1.00 . A A . 129 THR HG22 1 1
20 23063 1 1 40 THR HG23 H 12.211 24.111 -19.498 1.00 . A A . 129 THR HG23 1 1
20 23064 1 1 40 THR N N 14.202 21.318 -17.618 1.00 . A A . 129 THR N 1 1
20 23065 1 1 40 THR O O 11.568 22.141 -16.944 1.00 . A A . 129 THR O 1 1
20 23066 1 1 40 THR OG1 O 14.308 21.822 -20.346 1.00 . A A . 129 THR OG1 1 1
20 23067 1 1 41 GLU C C 9.772 24.053 -16.758 1.00 . A A . 130 GLU C 1 1
20 23068 1 1 41 GLU CA C 11.064 24.691 -16.242 1.00 . A A . 130 GLU CA 1 1
20 23069 1 1 41 GLU CB C 11.026 26.208 -16.429 1.00 . A A . 130 GLU CB 1 1
20 23070 1 1 41 GLU CD C 9.959 28.280 -15.529 1.00 . A A . 130 GLU CD 1 1
20 23071 1 1 41 GLU CG C 9.781 26.777 -15.746 1.00 . A A . 130 GLU CG 1 1
20 23072 1 1 41 GLU H H 12.885 24.883 -17.379 1.00 . A A . 130 GLU H 1 1
20 23073 1 1 41 GLU HA H 11.214 24.452 -15.201 1.00 . A A . 130 GLU HA 1 1
20 23074 1 1 41 GLU HB2 H 11.911 26.647 -15.989 1.00 . A A . 130 GLU HB2 1 1
20 23075 1 1 41 GLU HB3 H 10.995 26.441 -17.483 1.00 . A A . 130 GLU HB3 1 1
20 23076 1 1 41 GLU HG2 H 8.917 26.603 -16.371 1.00 . A A . 130 GLU HG2 1 1
20 23077 1 1 41 GLU HG3 H 9.640 26.292 -14.792 1.00 . A A . 130 GLU HG3 1 1
20 23078 1 1 41 GLU N N 12.227 24.233 -17.054 1.00 . A A . 130 GLU N 1 1
20 23079 1 1 41 GLU O O 8.923 23.640 -15.993 1.00 . A A . 130 GLU O 1 1
20 23080 1 1 41 GLU OE1 O 10.620 28.646 -14.571 1.00 . A A . 130 GLU OE1 1 1
20 23081 1 1 41 GLU OE2 O 9.433 29.041 -16.325 1.00 . A A . 130 GLU OE2 1 1
20 23082 1 1 42 ASP C C 8.187 21.942 -18.064 1.00 . A A . 131 ASP C 1 1
20 23083 1 1 42 ASP CA C 8.379 23.358 -18.616 1.00 . A A . 131 ASP CA 1 1
20 23084 1 1 42 ASP CB C 8.611 23.316 -20.127 1.00 . A A . 131 ASP CB 1 1
20 23085 1 1 42 ASP CG C 7.306 23.646 -20.854 1.00 . A A . 131 ASP CG 1 1
20 23086 1 1 42 ASP H H 10.313 24.309 -18.651 1.00 . A A . 131 ASP H 1 1
20 23087 1 1 42 ASP HA H 7.520 23.970 -18.392 1.00 . A A . 131 ASP HA 1 1
20 23088 1 1 42 ASP HB2 H 9.367 24.040 -20.395 1.00 . A A . 131 ASP HB2 1 1
20 23089 1 1 42 ASP HB3 H 8.940 22.328 -20.413 1.00 . A A . 131 ASP HB3 1 1
20 23090 1 1 42 ASP N N 9.616 23.969 -18.051 1.00 . A A . 131 ASP N 1 1
20 23091 1 1 42 ASP O O 7.105 21.392 -18.103 1.00 . A A . 131 ASP O 1 1
20 23092 1 1 42 ASP OD1 O 6.391 22.842 -20.783 1.00 . A A . 131 ASP OD1 1 1
20 23093 1 1 42 ASP OD2 O 7.244 24.697 -21.471 1.00 . A A . 131 ASP OD2 1 1
20 23094 1 1 43 ASP C C 8.633 20.011 -15.551 1.00 . A A . 132 ASP C 1 1
20 23095 1 1 43 ASP CA C 9.108 19.966 -17.006 1.00 . A A . 132 ASP CA 1 1
20 23096 1 1 43 ASP CB C 10.518 19.381 -17.090 1.00 . A A . 132 ASP CB 1 1
20 23097 1 1 43 ASP CG C 10.487 18.091 -17.911 1.00 . A A . 132 ASP CG 1 1
20 23098 1 1 43 ASP H H 10.096 21.808 -17.535 1.00 . A A . 132 ASP H 1 1
20 23099 1 1 43 ASP HA H 8.431 19.381 -17.607 1.00 . A A . 132 ASP HA 1 1
20 23100 1 1 43 ASP HB2 H 11.176 20.095 -17.565 1.00 . A A . 132 ASP HB2 1 1
20 23101 1 1 43 ASP HB3 H 10.879 19.165 -16.096 1.00 . A A . 132 ASP HB3 1 1
20 23102 1 1 43 ASP N N 9.231 21.347 -17.555 1.00 . A A . 132 ASP N 1 1
20 23103 1 1 43 ASP O O 8.163 19.029 -15.012 1.00 . A A . 132 ASP O 1 1
20 23104 1 1 43 ASP OD1 O 10.089 17.075 -17.366 1.00 . A A . 132 ASP OD1 1 1
20 23105 1 1 43 ASP OD2 O 10.863 18.141 -19.071 1.00 . A A . 132 ASP OD2 1 1
20 23106 1 1 44 ILE C C 6.859 20.771 -13.355 1.00 . A A . 133 ILE C 1 1
20 23107 1 1 44 ILE CA C 8.307 21.245 -13.492 1.00 . A A . 133 ILE CA 1 1
20 23108 1 1 44 ILE CB C 8.418 22.730 -13.148 1.00 . A A . 133 ILE CB 1 1
20 23109 1 1 44 ILE CD1 C 10.779 22.255 -12.472 1.00 . A A . 133 ILE CD1 1 1
20 23110 1 1 44 ILE CG1 C 9.875 23.180 -13.289 1.00 . A A . 133 ILE CG1 1 1
20 23111 1 1 44 ILE CG2 C 7.954 22.955 -11.708 1.00 . A A . 133 ILE CG2 1 1
20 23112 1 1 44 ILE H H 9.134 21.923 -15.364 1.00 . A A . 133 ILE H 1 1
20 23113 1 1 44 ILE HA H 8.955 20.669 -12.852 1.00 . A A . 133 ILE HA 1 1
20 23114 1 1 44 ILE HB H 7.796 23.303 -13.820 1.00 . A A . 133 ILE HB 1 1
20 23115 1 1 44 ILE HD11 H 11.789 22.637 -12.482 1.00 . A A . 133 ILE HD11 1 1
20 23116 1 1 44 ILE HD12 H 10.765 21.264 -12.903 1.00 . A A . 133 ILE HD12 1 1
20 23117 1 1 44 ILE HD13 H 10.422 22.209 -11.454 1.00 . A A . 133 ILE HD13 1 1
20 23118 1 1 44 ILE HG12 H 10.164 23.142 -14.329 1.00 . A A . 133 ILE HG12 1 1
20 23119 1 1 44 ILE HG13 H 9.976 24.192 -12.925 1.00 . A A . 133 ILE HG13 1 1
20 23120 1 1 44 ILE HG21 H 7.000 22.471 -11.558 1.00 . A A . 133 ILE HG21 1 1
20 23121 1 1 44 ILE HG22 H 7.852 24.014 -11.523 1.00 . A A . 133 ILE HG22 1 1
20 23122 1 1 44 ILE HG23 H 8.680 22.539 -11.026 1.00 . A A . 133 ILE HG23 1 1
20 23123 1 1 44 ILE N N 8.752 21.142 -14.912 1.00 . A A . 133 ILE N 1 1
20 23124 1 1 44 ILE O O 6.498 20.115 -12.398 1.00 . A A . 133 ILE O 1 1
20 23125 1 1 45 GLU C C 4.507 19.139 -14.266 1.00 . A A . 134 GLU C 1 1
20 23126 1 1 45 GLU CA C 4.601 20.667 -14.227 1.00 . A A . 134 GLU CA 1 1
20 23127 1 1 45 GLU CB C 3.934 21.277 -15.460 1.00 . A A . 134 GLU CB 1 1
20 23128 1 1 45 GLU CD C 4.512 23.526 -16.399 1.00 . A A . 134 GLU CD 1 1
20 23129 1 1 45 GLU CG C 3.790 22.789 -15.268 1.00 . A A . 134 GLU CG 1 1
20 23130 1 1 45 GLU H H 6.336 21.629 -15.068 1.00 . A A . 134 GLU H 1 1
20 23131 1 1 45 GLU HA H 4.139 21.051 -13.331 1.00 . A A . 134 GLU HA 1 1
20 23132 1 1 45 GLU HB2 H 4.542 21.078 -16.331 1.00 . A A . 134 GLU HB2 1 1
20 23133 1 1 45 GLU HB3 H 2.957 20.839 -15.595 1.00 . A A . 134 GLU HB3 1 1
20 23134 1 1 45 GLU HG2 H 2.742 23.053 -15.278 1.00 . A A . 134 GLU HG2 1 1
20 23135 1 1 45 GLU HG3 H 4.223 23.074 -14.322 1.00 . A A . 134 GLU HG3 1 1
20 23136 1 1 45 GLU N N 6.025 21.099 -14.304 1.00 . A A . 134 GLU N 1 1
20 23137 1 1 45 GLU O O 3.492 18.561 -13.934 1.00 . A A . 134 GLU O 1 1
20 23138 1 1 45 GLU OE1 O 4.947 22.868 -17.330 1.00 . A A . 134 GLU OE1 1 1
20 23139 1 1 45 GLU OE2 O 4.617 24.738 -16.316 1.00 . A A . 134 GLU OE2 1 1
20 23140 1 1 46 GLU C C 5.292 16.409 -13.336 1.00 . A A . 135 GLU C 1 1
20 23141 1 1 46 GLU CA C 5.527 16.992 -14.732 1.00 . A A . 135 GLU CA 1 1
20 23142 1 1 46 GLU CB C 6.905 16.587 -15.258 1.00 . A A . 135 GLU CB 1 1
20 23143 1 1 46 GLU CD C 7.123 15.066 -17.229 1.00 . A A . 135 GLU CD 1 1
20 23144 1 1 46 GLU CG C 6.865 15.130 -15.723 1.00 . A A . 135 GLU CG 1 1
20 23145 1 1 46 GLU H H 6.368 18.966 -14.936 1.00 . A A . 135 GLU H 1 1
20 23146 1 1 46 GLU HA H 4.761 16.660 -15.414 1.00 . A A . 135 GLU HA 1 1
20 23147 1 1 46 GLU HB2 H 7.174 17.224 -16.089 1.00 . A A . 135 GLU HB2 1 1
20 23148 1 1 46 GLU HB3 H 7.637 16.692 -14.472 1.00 . A A . 135 GLU HB3 1 1
20 23149 1 1 46 GLU HG2 H 7.625 14.566 -15.202 1.00 . A A . 135 GLU HG2 1 1
20 23150 1 1 46 GLU HG3 H 5.894 14.711 -15.508 1.00 . A A . 135 GLU HG3 1 1
20 23151 1 1 46 GLU N N 5.559 18.482 -14.672 1.00 . A A . 135 GLU N 1 1
20 23152 1 1 46 GLU O O 4.763 15.326 -13.188 1.00 . A A . 135 GLU O 1 1
20 23153 1 1 46 GLU OE1 O 6.257 15.489 -17.978 1.00 . A A . 135 GLU OE1 1 1
20 23154 1 1 46 GLU OE2 O 8.182 14.595 -17.609 1.00 . A A . 135 GLU OE2 1 1
20 23155 1 1 47 LEU C C 4.154 17.116 -10.353 1.00 . A A . 136 LEU C 1 1
20 23156 1 1 47 LEU CA C 5.479 16.602 -10.926 1.00 . A A . 136 LEU CA 1 1
20 23157 1 1 47 LEU CB C 6.656 17.154 -10.120 1.00 . A A . 136 LEU CB 1 1
20 23158 1 1 47 LEU CD1 C 9.067 17.608 -10.591 1.00 . A A . 136 LEU CD1 1 1
20 23159 1 1 47 LEU CD2 C 8.359 15.362 -9.759 1.00 . A A . 136 LEU CD2 1 1
20 23160 1 1 47 LEU CG C 7.963 16.550 -10.639 1.00 . A A . 136 LEU CG 1 1
20 23161 1 1 47 LEU H H 6.106 17.991 -12.452 1.00 . A A . 136 LEU H 1 1
20 23162 1 1 47 LEU HA H 5.501 15.524 -10.919 1.00 . A A . 136 LEU HA 1 1
20 23163 1 1 47 LEU HB2 H 6.690 18.229 -10.223 1.00 . A A . 136 LEU HB2 1 1
20 23164 1 1 47 LEU HB3 H 6.532 16.895 -9.080 1.00 . A A . 136 LEU HB3 1 1
20 23165 1 1 47 LEU HD11 H 9.058 18.180 -11.506 1.00 . A A . 136 LEU HD11 1 1
20 23166 1 1 47 LEU HD12 H 10.026 17.124 -10.479 1.00 . A A . 136 LEU HD12 1 1
20 23167 1 1 47 LEU HD13 H 8.898 18.268 -9.752 1.00 . A A . 136 LEU HD13 1 1
20 23168 1 1 47 LEU HD21 H 7.637 14.567 -9.881 1.00 . A A . 136 LEU HD21 1 1
20 23169 1 1 47 LEU HD22 H 8.384 15.671 -8.725 1.00 . A A . 136 LEU HD22 1 1
20 23170 1 1 47 LEU HD23 H 9.337 15.008 -10.052 1.00 . A A . 136 LEU HD23 1 1
20 23171 1 1 47 LEU HG H 7.827 16.218 -11.658 1.00 . A A . 136 LEU HG 1 1
20 23172 1 1 47 LEU N N 5.681 17.119 -12.311 1.00 . A A . 136 LEU N 1 1
20 23173 1 1 47 LEU O O 3.526 16.468 -9.540 1.00 . A A . 136 LEU O 1 1
20 23174 1 1 48 MET C C 1.296 17.857 -10.483 1.00 . A A . 137 MET C 1 1
20 23175 1 1 48 MET CA C 2.449 18.836 -10.240 1.00 . A A . 137 MET CA 1 1
20 23176 1 1 48 MET CB C 2.228 20.127 -11.030 1.00 . A A . 137 MET CB 1 1
20 23177 1 1 48 MET CE C 1.149 21.385 -7.547 1.00 . A A . 137 MET CE 1 1
20 23178 1 1 48 MET CG C 2.162 21.313 -10.066 1.00 . A A . 137 MET CG 1 1
20 23179 1 1 48 MET H H 4.254 18.787 -11.419 1.00 . A A . 137 MET H 1 1
20 23180 1 1 48 MET HA H 2.540 19.060 -9.189 1.00 . A A . 137 MET HA 1 1
20 23181 1 1 48 MET HB2 H 3.044 20.270 -11.723 1.00 . A A . 137 MET HB2 1 1
20 23182 1 1 48 MET HB3 H 1.299 20.058 -11.577 1.00 . A A . 137 MET HB3 1 1
20 23183 1 1 48 MET HE1 H 1.557 20.418 -7.287 1.00 . A A . 137 MET HE1 1 1
20 23184 1 1 48 MET HE2 H 0.335 21.621 -6.881 1.00 . A A . 137 MET HE2 1 1
20 23185 1 1 48 MET HE3 H 1.917 22.142 -7.457 1.00 . A A . 137 MET HE3 1 1
20 23186 1 1 48 MET HG2 H 2.938 21.216 -9.321 1.00 . A A . 137 MET HG2 1 1
20 23187 1 1 48 MET HG3 H 2.304 22.232 -10.615 1.00 . A A . 137 MET HG3 1 1
20 23188 1 1 48 MET N N 3.730 18.278 -10.766 1.00 . A A . 137 MET N 1 1
20 23189 1 1 48 MET O O 0.567 17.506 -9.576 1.00 . A A . 137 MET O 1 1
20 23190 1 1 48 MET SD S 0.545 21.342 -9.252 1.00 . A A . 137 MET SD 1 1
20 23191 1 1 49 LYS C C 0.067 15.259 -11.069 1.00 . A A . 138 LYS C 1 1
20 23192 1 1 49 LYS CA C 0.010 16.472 -12.002 1.00 . A A . 138 LYS CA 1 1
20 23193 1 1 49 LYS CB C 0.241 16.043 -13.451 1.00 . A A . 138 LYS CB 1 1
20 23194 1 1 49 LYS CD C 1.911 15.097 -15.052 1.00 . A A . 138 LYS CD 1 1
20 23195 1 1 49 LYS CE C 1.742 13.596 -15.299 1.00 . A A . 138 LYS CE 1 1
20 23196 1 1 49 LYS CG C 1.628 15.409 -13.581 1.00 . A A . 138 LYS CG 1 1
20 23197 1 1 49 LYS H H 1.717 17.721 -12.417 1.00 . A A . 138 LYS H 1 1
20 23198 1 1 49 LYS HA H -0.943 16.969 -11.915 1.00 . A A . 138 LYS HA 1 1
20 23199 1 1 49 LYS HB2 H -0.513 15.324 -13.738 1.00 . A A . 138 LYS HB2 1 1
20 23200 1 1 49 LYS HB3 H 0.180 16.906 -14.096 1.00 . A A . 138 LYS HB3 1 1
20 23201 1 1 49 LYS HD2 H 1.218 15.645 -15.675 1.00 . A A . 138 LYS HD2 1 1
20 23202 1 1 49 LYS HD3 H 2.921 15.389 -15.294 1.00 . A A . 138 LYS HD3 1 1
20 23203 1 1 49 LYS HE2 H 0.951 13.200 -14.676 1.00 . A A . 138 LYS HE2 1 1
20 23204 1 1 49 LYS HE3 H 1.534 13.406 -16.340 1.00 . A A . 138 LYS HE3 1 1
20 23205 1 1 49 LYS HG2 H 2.374 16.097 -13.207 1.00 . A A . 138 LYS HG2 1 1
20 23206 1 1 49 LYS HG3 H 1.661 14.495 -13.008 1.00 . A A . 138 LYS HG3 1 1
20 23207 1 1 49 LYS HZ1 H 2.948 11.962 -14.841 1.00 . A A . 138 LYS HZ1 1 1
20 23208 1 1 49 LYS HZ2 H 3.363 13.384 -14.009 1.00 . A A . 138 LYS HZ2 1 1
20 23209 1 1 49 LYS HZ3 H 3.758 13.212 -15.653 1.00 . A A . 138 LYS HZ3 1 1
20 23210 1 1 49 LYS N N 1.121 17.421 -11.700 1.00 . A A . 138 LYS N 1 1
20 23211 1 1 49 LYS NZ N 3.052 12.993 -14.922 1.00 . A A . 138 LYS NZ 1 1
20 23212 1 1 49 LYS O O -0.928 14.606 -10.824 1.00 . A A . 138 LYS O 1 1
20 23213 1 1 50 ASP C C 0.745 14.099 -8.267 1.00 . A A . 139 ASP C 1 1
20 23214 1 1 50 ASP CA C 1.336 13.770 -9.642 1.00 . A A . 139 ASP CA 1 1
20 23215 1 1 50 ASP CB C 2.836 13.499 -9.531 1.00 . A A . 139 ASP CB 1 1
20 23216 1 1 50 ASP CG C 3.109 12.021 -9.819 1.00 . A A . 139 ASP CG 1 1
20 23217 1 1 50 ASP H H 2.016 15.481 -10.763 1.00 . A A . 139 ASP H 1 1
20 23218 1 1 50 ASP HA H 0.838 12.914 -10.070 1.00 . A A . 139 ASP HA 1 1
20 23219 1 1 50 ASP HB2 H 3.366 14.110 -10.247 1.00 . A A . 139 ASP HB2 1 1
20 23220 1 1 50 ASP HB3 H 3.173 13.737 -8.534 1.00 . A A . 139 ASP HB3 1 1
20 23221 1 1 50 ASP N N 1.223 14.946 -10.552 1.00 . A A . 139 ASP N 1 1
20 23222 1 1 50 ASP O O 0.338 13.221 -7.532 1.00 . A A . 139 ASP O 1 1
20 23223 1 1 50 ASP OD1 O 2.263 11.208 -9.486 1.00 . A A . 139 ASP OD1 1 1
20 23224 1 1 50 ASP OD2 O 4.158 11.729 -10.368 1.00 . A A . 139 ASP OD2 1 1
20 23225 1 1 51 GLY C C -0.933 16.815 -6.771 1.00 . A A . 140 GLY C 1 1
20 23226 1 1 51 GLY CA C 0.131 15.732 -6.586 1.00 . A A . 140 GLY CA 1 1
20 23227 1 1 51 GLY H H 1.030 16.047 -8.520 1.00 . A A . 140 GLY H 1 1
20 23228 1 1 51 GLY HA2 H -0.314 14.862 -6.124 1.00 . A A . 140 GLY HA2 1 1
20 23229 1 1 51 GLY HA3 H 0.920 16.112 -5.954 1.00 . A A . 140 GLY HA3 1 1
20 23230 1 1 51 GLY N N 0.696 15.354 -7.913 1.00 . A A . 140 GLY N 1 1
20 23231 1 1 51 GLY O O -1.409 17.401 -5.818 1.00 . A A . 140 GLY O 1 1
20 23232 1 1 52 ASP C C -3.039 17.872 -9.575 1.00 . A A . 141 ASP C 1 1
20 23233 1 1 52 ASP CA C -2.343 18.131 -8.237 1.00 . A A . 141 ASP CA 1 1
20 23234 1 1 52 ASP CB C -1.571 19.450 -8.279 1.00 . A A . 141 ASP CB 1 1
20 23235 1 1 52 ASP CG C -2.280 20.484 -7.403 1.00 . A A . 141 ASP CG 1 1
20 23236 1 1 52 ASP H H -0.913 16.602 -8.743 1.00 . A A . 141 ASP H 1 1
20 23237 1 1 52 ASP HA H -3.063 18.149 -7.434 1.00 . A A . 141 ASP HA 1 1
20 23238 1 1 52 ASP HB2 H -0.568 19.291 -7.910 1.00 . A A . 141 ASP HB2 1 1
20 23239 1 1 52 ASP HB3 H -1.528 19.811 -9.296 1.00 . A A . 141 ASP HB3 1 1
20 23240 1 1 52 ASP N N -1.309 17.086 -7.990 1.00 . A A . 141 ASP N 1 1
20 23241 1 1 52 ASP O O -3.082 18.725 -10.440 1.00 . A A . 141 ASP O 1 1
20 23242 1 1 52 ASP OD1 O -3.199 21.119 -7.895 1.00 . A A . 141 ASP OD1 1 1
20 23243 1 1 52 ASP OD2 O -1.893 20.625 -6.255 1.00 . A A . 141 ASP OD2 1 1
20 23244 1 1 53 LYS C C -5.302 17.466 -11.362 1.00 . A A . 142 LYS C 1 1
20 23245 1 1 53 LYS CA C -4.270 16.384 -11.036 1.00 . A A . 142 LYS CA 1 1
20 23246 1 1 53 LYS CB C -4.957 15.038 -10.797 1.00 . A A . 142 LYS CB 1 1
20 23247 1 1 53 LYS CD C -5.270 12.761 -11.785 1.00 . A A . 142 LYS CD 1 1
20 23248 1 1 53 LYS CE C -4.426 11.494 -11.945 1.00 . A A . 142 LYS CE 1 1
20 23249 1 1 53 LYS CG C -4.351 13.984 -11.726 1.00 . A A . 142 LYS CG 1 1
20 23250 1 1 53 LYS H H -3.533 16.025 -9.043 1.00 . A A . 142 LYS H 1 1
20 23251 1 1 53 LYS HA H -3.553 16.294 -11.836 1.00 . A A . 142 LYS HA 1 1
20 23252 1 1 53 LYS HB2 H -4.814 14.738 -9.768 1.00 . A A . 142 LYS HB2 1 1
20 23253 1 1 53 LYS HB3 H -6.013 15.131 -11.001 1.00 . A A . 142 LYS HB3 1 1
20 23254 1 1 53 LYS HD2 H -5.846 12.698 -10.873 1.00 . A A . 142 LYS HD2 1 1
20 23255 1 1 53 LYS HD3 H -5.939 12.853 -12.627 1.00 . A A . 142 LYS HD3 1 1
20 23256 1 1 53 LYS HE2 H -3.377 11.750 -12.021 1.00 . A A . 142 LYS HE2 1 1
20 23257 1 1 53 LYS HE3 H -4.591 10.824 -11.115 1.00 . A A . 142 LYS HE3 1 1
20 23258 1 1 53 LYS HG2 H -4.240 14.400 -12.717 1.00 . A A . 142 LYS HG2 1 1
20 23259 1 1 53 LYS HG3 H -3.384 13.686 -11.350 1.00 . A A . 142 LYS HG3 1 1
20 23260 1 1 53 LYS HZ1 H -4.243 10.118 -13.496 1.00 . A A . 142 LYS HZ1 1 1
20 23261 1 1 53 LYS HZ2 H -4.954 11.591 -13.956 1.00 . A A . 142 LYS HZ2 1 1
20 23262 1 1 53 LYS HZ3 H -5.846 10.458 -13.059 1.00 . A A . 142 LYS HZ3 1 1
20 23263 1 1 53 LYS N N -3.581 16.699 -9.753 1.00 . A A . 142 LYS N 1 1
20 23264 1 1 53 LYS NZ N -4.903 10.868 -13.209 1.00 . A A . 142 LYS NZ 1 1
20 23265 1 1 53 LYS O O -5.528 17.795 -12.510 1.00 . A A . 142 LYS O 1 1
20 23266 1 1 54 ASN C C -6.264 20.459 -10.703 1.00 . A A . 143 ASN C 1 1
20 23267 1 1 54 ASN CA C -6.945 19.086 -10.625 1.00 . A A . 143 ASN CA 1 1
20 23268 1 1 54 ASN CB C -7.923 19.002 -9.442 1.00 . A A . 143 ASN CB 1 1
20 23269 1 1 54 ASN CG C -7.467 19.915 -8.298 1.00 . A A . 143 ASN CG 1 1
20 23270 1 1 54 ASN H H -5.736 17.749 -9.444 1.00 . A A . 143 ASN H 1 1
20 23271 1 1 54 ASN HA H -7.468 18.880 -11.546 1.00 . A A . 143 ASN HA 1 1
20 23272 1 1 54 ASN HB2 H -8.906 19.306 -9.770 1.00 . A A . 143 ASN HB2 1 1
20 23273 1 1 54 ASN HB3 H -7.965 17.983 -9.087 1.00 . A A . 143 ASN HB3 1 1
20 23274 1 1 54 ASN HD21 H -5.754 18.953 -8.014 1.00 . A A . 143 ASN HD21 1 1
20 23275 1 1 54 ASN HD22 H -6.022 20.277 -6.986 1.00 . A A . 143 ASN HD22 1 1
20 23276 1 1 54 ASN N N -5.931 18.025 -10.363 1.00 . A A . 143 ASN N 1 1
20 23277 1 1 54 ASN ND2 N -6.319 19.697 -7.718 1.00 . A A . 143 ASN ND2 1 1
20 23278 1 1 54 ASN O O -6.849 21.430 -11.139 1.00 . A A . 143 ASN O 1 1
20 23279 1 1 54 ASN OD1 O -8.167 20.838 -7.930 1.00 . A A . 143 ASN OD1 1 1
20 23280 1 1 55 ASN C C -5.034 22.899 -9.497 1.00 . A A . 144 ASN C 1 1
20 23281 1 1 55 ASN CA C -4.305 21.844 -10.334 1.00 . A A . 144 ASN CA 1 1
20 23282 1 1 55 ASN CB C -4.300 22.242 -11.810 1.00 . A A . 144 ASN CB 1 1
20 23283 1 1 55 ASN CG C -3.442 23.495 -11.993 1.00 . A A . 144 ASN CG 1 1
20 23284 1 1 55 ASN H H -4.577 19.744 -9.938 1.00 . A A . 144 ASN H 1 1
20 23285 1 1 55 ASN HA H -3.292 21.723 -9.985 1.00 . A A . 144 ASN HA 1 1
20 23286 1 1 55 ASN HB2 H -3.892 21.435 -12.400 1.00 . A A . 144 ASN HB2 1 1
20 23287 1 1 55 ASN HB3 H -5.309 22.450 -12.131 1.00 . A A . 144 ASN HB3 1 1
20 23288 1 1 55 ASN HD21 H -1.789 22.476 -12.402 1.00 . A A . 144 ASN HD21 1 1
20 23289 1 1 55 ASN HD22 H -1.621 24.165 -12.413 1.00 . A A . 144 ASN HD22 1 1
20 23290 1 1 55 ASN N N -5.030 20.541 -10.284 1.00 . A A . 144 ASN N 1 1
20 23291 1 1 55 ASN ND2 N -2.179 23.368 -12.295 1.00 . A A . 144 ASN ND2 1 1
20 23292 1 1 55 ASN O O -5.303 23.991 -9.957 1.00 . A A . 144 ASN O 1 1
20 23293 1 1 55 ASN OD1 O -3.926 24.602 -11.857 1.00 . A A . 144 ASN OD1 1 1
20 23294 1 1 56 ASP C C -5.086 24.681 -6.979 1.00 . A A . 145 ASP C 1 1
20 23295 1 1 56 ASP CA C -6.056 23.580 -7.411 1.00 . A A . 145 ASP CA 1 1
20 23296 1 1 56 ASP CB C -6.535 22.786 -6.196 1.00 . A A . 145 ASP CB 1 1
20 23297 1 1 56 ASP CG C -5.351 22.042 -5.575 1.00 . A A . 145 ASP CG 1 1
20 23298 1 1 56 ASP H H -5.123 21.703 -7.915 1.00 . A A . 145 ASP H 1 1
20 23299 1 1 56 ASP HA H -6.901 24.001 -7.934 1.00 . A A . 145 ASP HA 1 1
20 23300 1 1 56 ASP HB2 H -6.957 23.464 -5.468 1.00 . A A . 145 ASP HB2 1 1
20 23301 1 1 56 ASP HB3 H -7.285 22.074 -6.502 1.00 . A A . 145 ASP HB3 1 1
20 23302 1 1 56 ASP N N -5.351 22.587 -8.271 1.00 . A A . 145 ASP N 1 1
20 23303 1 1 56 ASP O O -5.486 25.723 -6.498 1.00 . A A . 145 ASP O 1 1
20 23304 1 1 56 ASP OD1 O -4.238 22.258 -6.025 1.00 . A A . 145 ASP OD1 1 1
20 23305 1 1 56 ASP OD2 O -5.577 21.269 -4.658 1.00 . A A . 145 ASP OD2 1 1
20 23306 1 1 57 GLY C C -2.081 25.012 -5.476 1.00 . A A . 146 GLY C 1 1
20 23307 1 1 57 GLY CA C -2.813 25.483 -6.735 1.00 . A A . 146 GLY CA 1 1
20 23308 1 1 57 GLY H H -3.510 23.606 -7.528 1.00 . A A . 146 GLY H 1 1
20 23309 1 1 57 GLY HA2 H -2.101 25.629 -7.535 1.00 . A A . 146 GLY HA2 1 1
20 23310 1 1 57 GLY HA3 H -3.318 26.414 -6.527 1.00 . A A . 146 GLY HA3 1 1
20 23311 1 1 57 GLY N N -3.811 24.455 -7.141 1.00 . A A . 146 GLY N 1 1
20 23312 1 1 57 GLY O O -1.176 25.663 -4.993 1.00 . A A . 146 GLY O 1 1
20 23313 1 1 58 ARG C C -1.902 21.845 -3.651 1.00 . A A . 147 ARG C 1 1
20 23314 1 1 58 ARG CA C -1.792 23.371 -3.714 1.00 . A A . 147 ARG CA 1 1
20 23315 1 1 58 ARG CB C -2.548 24.013 -2.551 1.00 . A A . 147 ARG CB 1 1
20 23316 1 1 58 ARG CD C -4.482 23.031 -1.310 1.00 . A A . 147 ARG CD 1 1
20 23317 1 1 58 ARG CG C -4.030 23.643 -2.638 1.00 . A A . 147 ARG CG 1 1
20 23318 1 1 58 ARG CZ C -6.103 24.783 -0.885 1.00 . A A . 147 ARG CZ 1 1
20 23319 1 1 58 ARG H H -3.197 23.374 -5.346 1.00 . A A . 147 ARG H 1 1
20 23320 1 1 58 ARG HA H -0.758 23.677 -3.696 1.00 . A A . 147 ARG HA 1 1
20 23321 1 1 58 ARG HB2 H -2.140 23.654 -1.616 1.00 . A A . 147 ARG HB2 1 1
20 23322 1 1 58 ARG HB3 H -2.443 25.086 -2.601 1.00 . A A . 147 ARG HB3 1 1
20 23323 1 1 58 ARG HD2 H -4.462 21.951 -1.370 1.00 . A A . 147 ARG HD2 1 1
20 23324 1 1 58 ARG HD3 H -3.856 23.378 -0.503 1.00 . A A . 147 ARG HD3 1 1
20 23325 1 1 58 ARG HE H -6.626 22.889 -1.174 1.00 . A A . 147 ARG HE 1 1
20 23326 1 1 58 ARG HG2 H -4.611 24.531 -2.843 1.00 . A A . 147 ARG HG2 1 1
20 23327 1 1 58 ARG HG3 H -4.176 22.925 -3.431 1.00 . A A . 147 ARG HG3 1 1
20 23328 1 1 58 ARG HH11 H -4.169 25.305 -0.929 1.00 . A A . 147 ARG HH11 1 1
20 23329 1 1 58 ARG HH12 H -5.286 26.593 -0.629 1.00 . A A . 147 ARG HH12 1 1
20 23330 1 1 58 ARG HH21 H -8.091 24.561 -0.782 1.00 . A A . 147 ARG HH21 1 1
20 23331 1 1 58 ARG HH22 H -7.503 26.173 -0.544 1.00 . A A . 147 ARG HH22 1 1
20 23332 1 1 58 ARG N N -2.466 23.884 -4.941 1.00 . A A . 147 ARG N 1 1
20 23333 1 1 58 ARG NE N -5.877 23.518 -1.120 1.00 . A A . 147 ARG NE 1 1
20 23334 1 1 58 ARG NH1 N -5.108 25.625 -0.808 1.00 . A A . 147 ARG NH1 1 1
20 23335 1 1 58 ARG NH2 N -7.328 25.205 -0.725 1.00 . A A . 147 ARG NH2 1 1
20 23336 1 1 58 ARG O O -2.920 21.272 -3.985 1.00 . A A . 147 ARG O 1 1
20 23337 1 1 59 ILE C C -1.303 19.260 -1.725 1.00 . A A . 148 ILE C 1 1
20 23338 1 1 59 ILE CA C -0.906 19.695 -3.139 1.00 . A A . 148 ILE CA 1 1
20 23339 1 1 59 ILE CB C 0.517 19.242 -3.466 1.00 . A A . 148 ILE CB 1 1
20 23340 1 1 59 ILE CD1 C 2.316 19.287 -5.198 1.00 . A A . 148 ILE CD1 1 1
20 23341 1 1 59 ILE CG1 C 0.928 19.810 -4.827 1.00 . A A . 148 ILE CG1 1 1
20 23342 1 1 59 ILE CG2 C 0.575 17.715 -3.516 1.00 . A A . 148 ILE CG2 1 1
20 23343 1 1 59 ILE H H -0.051 21.665 -2.960 1.00 . A A . 148 ILE H 1 1
20 23344 1 1 59 ILE HA H -1.596 19.295 -3.865 1.00 . A A . 148 ILE HA 1 1
20 23345 1 1 59 ILE HB H 1.194 19.603 -2.704 1.00 . A A . 148 ILE HB 1 1
20 23346 1 1 59 ILE HD11 H 2.348 19.067 -6.255 1.00 . A A . 148 ILE HD11 1 1
20 23347 1 1 59 ILE HD12 H 2.523 18.388 -4.637 1.00 . A A . 148 ILE HD12 1 1
20 23348 1 1 59 ILE HD13 H 3.056 20.037 -4.963 1.00 . A A . 148 ILE HD13 1 1
20 23349 1 1 59 ILE HG12 H 0.214 19.501 -5.576 1.00 . A A . 148 ILE HG12 1 1
20 23350 1 1 59 ILE HG13 H 0.954 20.888 -4.775 1.00 . A A . 148 ILE HG13 1 1
20 23351 1 1 59 ILE HG21 H 1.323 17.406 -4.233 1.00 . A A . 148 ILE HG21 1 1
20 23352 1 1 59 ILE HG22 H -0.390 17.328 -3.810 1.00 . A A . 148 ILE HG22 1 1
20 23353 1 1 59 ILE HG23 H 0.834 17.333 -2.540 1.00 . A A . 148 ILE HG23 1 1
20 23354 1 1 59 ILE N N -0.862 21.183 -3.224 1.00 . A A . 148 ILE N 1 1
20 23355 1 1 59 ILE O O -0.471 19.121 -0.851 1.00 . A A . 148 ILE O 1 1
20 23356 1 1 60 ASP C C -2.385 17.296 0.254 1.00 . A A . 149 ASP C 1 1
20 23357 1 1 60 ASP CA C -3.025 18.631 -0.136 1.00 . A A . 149 ASP CA 1 1
20 23358 1 1 60 ASP CB C -4.542 18.484 -0.256 1.00 . A A . 149 ASP CB 1 1
20 23359 1 1 60 ASP CG C -5.169 18.503 1.139 1.00 . A A . 149 ASP CG 1 1
20 23360 1 1 60 ASP H H -3.225 19.172 -2.213 1.00 . A A . 149 ASP H 1 1
20 23361 1 1 60 ASP HA H -2.785 19.390 0.591 1.00 . A A . 149 ASP HA 1 1
20 23362 1 1 60 ASP HB2 H -4.937 19.303 -0.841 1.00 . A A . 149 ASP HB2 1 1
20 23363 1 1 60 ASP HB3 H -4.777 17.549 -0.741 1.00 . A A . 149 ASP HB3 1 1
20 23364 1 1 60 ASP N N -2.570 19.050 -1.494 1.00 . A A . 149 ASP N 1 1
20 23365 1 1 60 ASP O O -1.591 16.738 -0.478 1.00 . A A . 149 ASP O 1 1
20 23366 1 1 60 ASP OD1 O -4.450 18.773 2.087 1.00 . A A . 149 ASP OD1 1 1
20 23367 1 1 60 ASP OD2 O -6.358 18.248 1.236 1.00 . A A . 149 ASP OD2 1 1
20 23368 1 1 61 TYR C C -2.773 14.321 1.084 1.00 . A A . 150 TYR C 1 1
20 23369 1 1 61 TYR CA C -2.134 15.484 1.848 1.00 . A A . 150 TYR CA 1 1
20 23370 1 1 61 TYR CB C -2.461 15.391 3.341 1.00 . A A . 150 TYR CB 1 1
20 23371 1 1 61 TYR CD1 C -1.145 13.240 3.177 1.00 . A A . 150 TYR CD1 1 1
20 23372 1 1 61 TYR CD2 C -2.653 13.547 5.052 1.00 . A A . 150 TYR CD2 1 1
20 23373 1 1 61 TYR CE1 C -0.793 11.978 3.667 1.00 . A A . 150 TYR CE1 1 1
20 23374 1 1 61 TYR CE2 C -2.299 12.284 5.542 1.00 . A A . 150 TYR CE2 1 1
20 23375 1 1 61 TYR CG C -2.077 14.026 3.868 1.00 . A A . 150 TYR CG 1 1
20 23376 1 1 61 TYR CZ C -1.368 11.500 4.850 1.00 . A A . 150 TYR CZ 1 1
20 23377 1 1 61 TYR H H -3.363 17.250 1.981 1.00 . A A . 150 TYR H 1 1
20 23378 1 1 61 TYR HA H -1.065 15.488 1.705 1.00 . A A . 150 TYR HA 1 1
20 23379 1 1 61 TYR HB2 H -1.910 16.150 3.877 1.00 . A A . 150 TYR HB2 1 1
20 23380 1 1 61 TYR HB3 H -3.519 15.546 3.487 1.00 . A A . 150 TYR HB3 1 1
20 23381 1 1 61 TYR HD1 H -0.701 13.608 2.265 1.00 . A A . 150 TYR HD1 1 1
20 23382 1 1 61 TYR HD2 H -3.371 14.152 5.586 1.00 . A A . 150 TYR HD2 1 1
20 23383 1 1 61 TYR HE1 H -0.074 11.373 3.134 1.00 . A A . 150 TYR HE1 1 1
20 23384 1 1 61 TYR HE2 H -2.744 11.915 6.455 1.00 . A A . 150 TYR HE2 1 1
20 23385 1 1 61 TYR HH H -1.402 10.158 6.208 1.00 . A A . 150 TYR HH 1 1
20 23386 1 1 61 TYR N N -2.723 16.782 1.405 1.00 . A A . 150 TYR N 1 1
20 23387 1 1 61 TYR O O -2.097 13.425 0.621 1.00 . A A . 150 TYR O 1 1
20 23388 1 1 61 TYR OH O -1.020 10.255 5.333 1.00 . A A . 150 TYR OH 1 1
20 23389 1 1 62 ASP C C -4.258 13.152 -1.230 1.00 . A A . 151 ASP C 1 1
20 23390 1 1 62 ASP CA C -4.750 13.216 0.219 1.00 . A A . 151 ASP CA 1 1
20 23391 1 1 62 ASP CB C -6.239 13.560 0.264 1.00 . A A . 151 ASP CB 1 1
20 23392 1 1 62 ASP CG C -7.020 12.559 -0.590 1.00 . A A . 151 ASP CG 1 1
20 23393 1 1 62 ASP H H -4.601 15.056 1.333 1.00 . A A . 151 ASP H 1 1
20 23394 1 1 62 ASP HA H -4.575 12.275 0.717 1.00 . A A . 151 ASP HA 1 1
20 23395 1 1 62 ASP HB2 H -6.588 13.512 1.286 1.00 . A A . 151 ASP HB2 1 1
20 23396 1 1 62 ASP HB3 H -6.390 14.556 -0.123 1.00 . A A . 151 ASP HB3 1 1
20 23397 1 1 62 ASP N N -4.072 14.325 0.951 1.00 . A A . 151 ASP N 1 1
20 23398 1 1 62 ASP O O -4.026 12.088 -1.768 1.00 . A A . 151 ASP O 1 1
20 23399 1 1 62 ASP OD1 O -6.839 11.369 -0.388 1.00 . A A . 151 ASP OD1 1 1
20 23400 1 1 62 ASP OD2 O -7.785 12.999 -1.432 1.00 . A A . 151 ASP OD2 1 1
20 23401 1 1 63 GLU C C -2.140 13.888 -3.333 1.00 . A A . 152 GLU C 1 1
20 23402 1 1 63 GLU CA C -3.620 14.270 -3.280 1.00 . A A . 152 GLU CA 1 1
20 23403 1 1 63 GLU CB C -3.831 15.699 -3.780 1.00 . A A . 152 GLU CB 1 1
20 23404 1 1 63 GLU CD C -5.271 16.988 -5.366 1.00 . A A . 152 GLU CD 1 1
20 23405 1 1 63 GLU CG C -5.236 15.826 -4.372 1.00 . A A . 152 GLU CG 1 1
20 23406 1 1 63 GLU H H -4.288 15.130 -1.419 1.00 . A A . 152 GLU H 1 1
20 23407 1 1 63 GLU HA H -4.207 13.584 -3.869 1.00 . A A . 152 GLU HA 1 1
20 23408 1 1 63 GLU HB2 H -3.721 16.389 -2.956 1.00 . A A . 152 GLU HB2 1 1
20 23409 1 1 63 GLU HB3 H -3.099 15.926 -4.541 1.00 . A A . 152 GLU HB3 1 1
20 23410 1 1 63 GLU HG2 H -5.496 14.909 -4.881 1.00 . A A . 152 GLU HG2 1 1
20 23411 1 1 63 GLU HG3 H -5.945 16.012 -3.580 1.00 . A A . 152 GLU HG3 1 1
20 23412 1 1 63 GLU N N -4.097 14.280 -1.867 1.00 . A A . 152 GLU N 1 1
20 23413 1 1 63 GLU O O -1.644 13.429 -4.342 1.00 . A A . 152 GLU O 1 1
20 23414 1 1 63 GLU OE1 O -4.573 16.910 -6.364 1.00 . A A . 152 GLU OE1 1 1
20 23415 1 1 63 GLU OE2 O -5.996 17.936 -5.113 1.00 . A A . 152 GLU OE2 1 1
20 23416 1 1 64 PHE C C 0.174 12.195 -2.432 1.00 . A A . 153 PHE C 1 1
20 23417 1 1 64 PHE CA C 0.015 13.706 -2.244 1.00 . A A . 153 PHE CA 1 1
20 23418 1 1 64 PHE CB C 0.526 14.133 -0.868 1.00 . A A . 153 PHE CB 1 1
20 23419 1 1 64 PHE CD1 C 2.874 13.829 -1.734 1.00 . A A . 153 PHE CD1 1 1
20 23420 1 1 64 PHE CD2 C 2.347 13.058 0.504 1.00 . A A . 153 PHE CD2 1 1
20 23421 1 1 64 PHE CE1 C 4.194 13.392 -1.574 1.00 . A A . 153 PHE CE1 1 1
20 23422 1 1 64 PHE CE2 C 3.667 12.621 0.664 1.00 . A A . 153 PHE CE2 1 1
20 23423 1 1 64 PHE CG C 1.950 13.662 -0.695 1.00 . A A . 153 PHE CG 1 1
20 23424 1 1 64 PHE CZ C 4.591 12.788 -0.375 1.00 . A A . 153 PHE CZ 1 1
20 23425 1 1 64 PHE H H -1.849 14.435 -1.446 1.00 . A A . 153 PHE H 1 1
20 23426 1 1 64 PHE HA H 0.543 14.241 -3.018 1.00 . A A . 153 PHE HA 1 1
20 23427 1 1 64 PHE HB2 H 0.490 15.210 -0.789 1.00 . A A . 153 PHE HB2 1 1
20 23428 1 1 64 PHE HB3 H -0.093 13.694 -0.101 1.00 . A A . 153 PHE HB3 1 1
20 23429 1 1 64 PHE HD1 H 2.568 14.295 -2.659 1.00 . A A . 153 PHE HD1 1 1
20 23430 1 1 64 PHE HD2 H 1.634 12.930 1.305 1.00 . A A . 153 PHE HD2 1 1
20 23431 1 1 64 PHE HE1 H 4.906 13.521 -2.376 1.00 . A A . 153 PHE HE1 1 1
20 23432 1 1 64 PHE HE2 H 3.973 12.155 1.589 1.00 . A A . 153 PHE HE2 1 1
20 23433 1 1 64 PHE HZ H 5.609 12.450 -0.252 1.00 . A A . 153 PHE HZ 1 1
20 23434 1 1 64 PHE N N -1.431 14.068 -2.252 1.00 . A A . 153 PHE N 1 1
20 23435 1 1 64 PHE O O 1.216 11.715 -2.831 1.00 . A A . 153 PHE O 1 1
20 23436 1 1 65 LEU C C -0.598 9.609 -3.793 1.00 . A A . 154 LEU C 1 1
20 23437 1 1 65 LEU CA C -0.766 9.963 -2.314 1.00 . A A . 154 LEU CA 1 1
20 23438 1 1 65 LEU CB C -2.094 9.424 -1.780 1.00 . A A . 154 LEU CB 1 1
20 23439 1 1 65 LEU CD1 C -0.975 7.505 -0.634 1.00 . A A . 154 LEU CD1 1 1
20 23440 1 1 65 LEU CD2 C -1.172 9.709 0.524 1.00 . A A . 154 LEU CD2 1 1
20 23441 1 1 65 LEU CG C -1.862 8.735 -0.434 1.00 . A A . 154 LEU CG 1 1
20 23442 1 1 65 LEU H H -1.687 11.851 -1.830 1.00 . A A . 154 LEU H 1 1
20 23443 1 1 65 LEU HA H 0.053 9.567 -1.735 1.00 . A A . 154 LEU HA 1 1
20 23444 1 1 65 LEU HB2 H -2.789 10.241 -1.652 1.00 . A A . 154 LEU HB2 1 1
20 23445 1 1 65 LEU HB3 H -2.501 8.711 -2.481 1.00 . A A . 154 LEU HB3 1 1
20 23446 1 1 65 LEU HD11 H -1.561 6.704 -1.062 1.00 . A A . 154 LEU HD11 1 1
20 23447 1 1 65 LEU HD12 H -0.575 7.189 0.318 1.00 . A A . 154 LEU HD12 1 1
20 23448 1 1 65 LEU HD13 H -0.162 7.752 -1.302 1.00 . A A . 154 LEU HD13 1 1
20 23449 1 1 65 LEU HD21 H -0.450 10.299 -0.021 1.00 . A A . 154 LEU HD21 1 1
20 23450 1 1 65 LEU HD22 H -0.670 9.154 1.302 1.00 . A A . 154 LEU HD22 1 1
20 23451 1 1 65 LEU HD23 H -1.910 10.363 0.966 1.00 . A A . 154 LEU HD23 1 1
20 23452 1 1 65 LEU HG H -2.811 8.429 -0.017 1.00 . A A . 154 LEU HG 1 1
20 23453 1 1 65 LEU N N -0.855 11.443 -2.149 1.00 . A A . 154 LEU N 1 1
20 23454 1 1 65 LEU O O 0.127 8.700 -4.145 1.00 . A A . 154 LEU O 1 1
20 23455 1 1 66 GLU C C 0.243 10.458 -6.621 1.00 . A A . 155 GLU C 1 1
20 23456 1 1 66 GLU CA C -1.138 10.031 -6.118 1.00 . A A . 155 GLU CA 1 1
20 23457 1 1 66 GLU CB C -2.234 10.864 -6.783 1.00 . A A . 155 GLU CB 1 1
20 23458 1 1 66 GLU CD C -3.326 11.314 -8.985 1.00 . A A . 155 GLU CD 1 1
20 23459 1 1 66 GLU CG C -2.040 10.848 -8.301 1.00 . A A . 155 GLU CG 1 1
20 23460 1 1 66 GLU H H -1.839 11.054 -4.356 1.00 . A A . 155 GLU H 1 1
20 23461 1 1 66 GLU HA H -1.303 8.982 -6.309 1.00 . A A . 155 GLU HA 1 1
20 23462 1 1 66 GLU HB2 H -3.201 10.448 -6.538 1.00 . A A . 155 GLU HB2 1 1
20 23463 1 1 66 GLU HB3 H -2.180 11.882 -6.427 1.00 . A A . 155 GLU HB3 1 1
20 23464 1 1 66 GLU HG2 H -1.229 11.510 -8.567 1.00 . A A . 155 GLU HG2 1 1
20 23465 1 1 66 GLU HG3 H -1.807 9.844 -8.623 1.00 . A A . 155 GLU HG3 1 1
20 23466 1 1 66 GLU N N -1.262 10.323 -4.661 1.00 . A A . 155 GLU N 1 1
20 23467 1 1 66 GLU O O 0.641 10.138 -7.723 1.00 . A A . 155 GLU O 1 1
20 23468 1 1 66 GLU OE1 O -4.360 10.718 -8.731 1.00 . A A . 155 GLU OE1 1 1
20 23469 1 1 66 GLU OE2 O -3.256 12.260 -9.753 1.00 . A A . 155 GLU OE2 1 1
20 23470 1 1 67 PHE C C 3.271 10.427 -6.368 1.00 . A A . 156 PHE C 1 1
20 23471 1 1 67 PHE CA C 2.331 11.629 -6.241 1.00 . A A . 156 PHE CA 1 1
20 23472 1 1 67 PHE CB C 2.802 12.562 -5.125 1.00 . A A . 156 PHE CB 1 1
20 23473 1 1 67 PHE CD1 C 3.431 14.717 -6.272 1.00 . A A . 156 PHE CD1 1 1
20 23474 1 1 67 PHE CD2 C 5.196 13.212 -5.563 1.00 . A A . 156 PHE CD2 1 1
20 23475 1 1 67 PHE CE1 C 4.390 15.606 -6.773 1.00 . A A . 156 PHE CE1 1 1
20 23476 1 1 67 PHE CE2 C 6.154 14.101 -6.064 1.00 . A A . 156 PHE CE2 1 1
20 23477 1 1 67 PHE CG C 3.834 13.520 -5.667 1.00 . A A . 156 PHE CG 1 1
20 23478 1 1 67 PHE CZ C 5.751 15.298 -6.669 1.00 . A A . 156 PHE CZ 1 1
20 23479 1 1 67 PHE H H 0.633 11.425 -4.932 1.00 . A A . 156 PHE H 1 1
20 23480 1 1 67 PHE HA H 2.276 12.168 -7.174 1.00 . A A . 156 PHE HA 1 1
20 23481 1 1 67 PHE HB2 H 1.959 13.119 -4.742 1.00 . A A . 156 PHE HB2 1 1
20 23482 1 1 67 PHE HB3 H 3.238 11.978 -4.328 1.00 . A A . 156 PHE HB3 1 1
20 23483 1 1 67 PHE HD1 H 2.380 14.954 -6.353 1.00 . A A . 156 PHE HD1 1 1
20 23484 1 1 67 PHE HD2 H 5.506 12.289 -5.096 1.00 . A A . 156 PHE HD2 1 1
20 23485 1 1 67 PHE HE1 H 4.079 16.529 -7.240 1.00 . A A . 156 PHE HE1 1 1
20 23486 1 1 67 PHE HE2 H 7.205 13.863 -5.984 1.00 . A A . 156 PHE HE2 1 1
20 23487 1 1 67 PHE HZ H 6.491 15.983 -7.055 1.00 . A A . 156 PHE HZ 1 1
20 23488 1 1 67 PHE N N 0.975 11.179 -5.817 1.00 . A A . 156 PHE N 1 1
20 23489 1 1 67 PHE O O 3.910 10.231 -7.383 1.00 . A A . 156 PHE O 1 1
20 23490 1 1 68 MET C C 3.693 7.390 -6.374 1.00 . A A . 157 MET C 1 1
20 23491 1 1 68 MET CA C 4.256 8.432 -5.405 1.00 . A A . 157 MET CA 1 1
20 23492 1 1 68 MET CB C 4.276 7.880 -3.980 1.00 . A A . 157 MET CB 1 1
20 23493 1 1 68 MET CE C 7.108 9.767 -2.297 1.00 . A A . 157 MET CE 1 1
20 23494 1 1 68 MET CG C 4.599 9.009 -3.000 1.00 . A A . 157 MET CG 1 1
20 23495 1 1 68 MET H H 2.834 9.798 -4.536 1.00 . A A . 157 MET H 1 1
20 23496 1 1 68 MET HA H 5.251 8.724 -5.701 1.00 . A A . 157 MET HA 1 1
20 23497 1 1 68 MET HB2 H 3.308 7.462 -3.743 1.00 . A A . 157 MET HB2 1 1
20 23498 1 1 68 MET HB3 H 5.030 7.112 -3.902 1.00 . A A . 157 MET HB3 1 1
20 23499 1 1 68 MET HE1 H 7.973 9.319 -2.767 1.00 . A A . 157 MET HE1 1 1
20 23500 1 1 68 MET HE2 H 7.414 10.279 -1.399 1.00 . A A . 157 MET HE2 1 1
20 23501 1 1 68 MET HE3 H 6.648 10.474 -2.974 1.00 . A A . 157 MET HE3 1 1
20 23502 1 1 68 MET HG2 H 4.925 9.880 -3.548 1.00 . A A . 157 MET HG2 1 1
20 23503 1 1 68 MET HG3 H 3.716 9.253 -2.428 1.00 . A A . 157 MET HG3 1 1
20 23504 1 1 68 MET N N 3.358 9.621 -5.345 1.00 . A A . 157 MET N 1 1
20 23505 1 1 68 MET O O 4.334 7.008 -7.333 1.00 . A A . 157 MET O 1 1
20 23506 1 1 68 MET SD S 5.915 8.473 -1.879 1.00 . A A . 157 MET SD 1 1
20 23507 1 1 69 LYS C C 2.856 4.729 -7.218 1.00 . A A . 158 LYS C 1 1
20 23508 1 1 69 LYS CA C 1.897 5.907 -7.038 1.00 . A A . 158 LYS CA 1 1
20 23509 1 1 69 LYS CB C 1.686 6.634 -8.366 1.00 . A A . 158 LYS CB 1 1
20 23510 1 1 69 LYS CD C -0.535 6.965 -9.460 1.00 . A A . 158 LYS CD 1 1
20 23511 1 1 69 LYS CE C -0.732 7.054 -10.974 1.00 . A A . 158 LYS CE 1 1
20 23512 1 1 69 LYS CG C 0.565 5.948 -9.148 1.00 . A A . 158 LYS CG 1 1
20 23513 1 1 69 LYS H H 1.997 7.246 -5.352 1.00 . A A . 158 LYS H 1 1
20 23514 1 1 69 LYS HA H 0.950 5.568 -6.649 1.00 . A A . 158 LYS HA 1 1
20 23515 1 1 69 LYS HB2 H 1.417 7.663 -8.175 1.00 . A A . 158 LYS HB2 1 1
20 23516 1 1 69 LYS HB3 H 2.598 6.600 -8.943 1.00 . A A . 158 LYS HB3 1 1
20 23517 1 1 69 LYS HD2 H -1.457 6.651 -8.993 1.00 . A A . 158 LYS HD2 1 1
20 23518 1 1 69 LYS HD3 H -0.249 7.933 -9.078 1.00 . A A . 158 LYS HD3 1 1
20 23519 1 1 69 LYS HE2 H 0.168 6.744 -11.487 1.00 . A A . 158 LYS HE2 1 1
20 23520 1 1 69 LYS HE3 H -1.570 6.448 -11.281 1.00 . A A . 158 LYS HE3 1 1
20 23521 1 1 69 LYS HG2 H 0.961 5.550 -10.071 1.00 . A A . 158 LYS HG2 1 1
20 23522 1 1 69 LYS HG3 H 0.152 5.145 -8.556 1.00 . A A . 158 LYS HG3 1 1
20 23523 1 1 69 LYS HZ1 H -1.864 8.781 -10.712 1.00 . A A . 158 LYS HZ1 1 1
20 23524 1 1 69 LYS HZ2 H -1.177 8.628 -12.259 1.00 . A A . 158 LYS HZ2 1 1
20 23525 1 1 69 LYS HZ3 H -0.207 9.067 -10.935 1.00 . A A . 158 LYS HZ3 1 1
20 23526 1 1 69 LYS N N 2.498 6.926 -6.131 1.00 . A A . 158 LYS N 1 1
20 23527 1 1 69 LYS NZ N -1.016 8.491 -11.240 1.00 . A A . 158 LYS NZ 1 1
20 23528 1 1 69 LYS O O 2.768 3.986 -8.175 1.00 . A A . 158 LYS O 1 1
20 23529 1 1 70 GLY C C 6.042 3.929 -7.042 1.00 . A A . 159 GLY C 1 1
20 23530 1 1 70 GLY CA C 4.736 3.423 -6.427 1.00 . A A . 159 GLY CA 1 1
20 23531 1 1 70 GLY H H 3.827 5.164 -5.541 1.00 . A A . 159 GLY H 1 1
20 23532 1 1 70 GLY HA2 H 4.933 3.012 -5.447 1.00 . A A . 159 GLY HA2 1 1
20 23533 1 1 70 GLY HA3 H 4.317 2.658 -7.062 1.00 . A A . 159 GLY HA3 1 1
20 23534 1 1 70 GLY N N 3.772 4.553 -6.306 1.00 . A A . 159 GLY N 1 1
20 23535 1 1 70 GLY O O 6.395 3.576 -8.151 1.00 . A A . 159 GLY O 1 1
20 23536 1 1 71 VAL C C 8.939 4.125 -7.344 1.00 . A A . 160 VAL C 1 1
20 23537 1 1 71 VAL CA C 8.048 5.280 -6.878 1.00 . A A . 160 VAL CA 1 1
20 23538 1 1 71 VAL CB C 8.699 6.024 -5.712 1.00 . A A . 160 VAL CB 1 1
20 23539 1 1 71 VAL CG1 C 10.136 6.395 -6.080 1.00 . A A . 160 VAL CG1 1 1
20 23540 1 1 71 VAL CG2 C 7.906 7.299 -5.415 1.00 . A A . 160 VAL CG2 1 1
20 23541 1 1 71 VAL H H 6.462 5.025 -5.440 1.00 . A A . 160 VAL H 1 1
20 23542 1 1 71 VAL HA H 7.859 5.963 -7.691 1.00 . A A . 160 VAL HA 1 1
20 23543 1 1 71 VAL HB H 8.703 5.389 -4.838 1.00 . A A . 160 VAL HB 1 1
20 23544 1 1 71 VAL HG11 H 10.407 7.318 -5.590 1.00 . A A . 160 VAL HG11 1 1
20 23545 1 1 71 VAL HG12 H 10.212 6.520 -7.150 1.00 . A A . 160 VAL HG12 1 1
20 23546 1 1 71 VAL HG13 H 10.804 5.608 -5.762 1.00 . A A . 160 VAL HG13 1 1
20 23547 1 1 71 VAL HG21 H 7.884 7.470 -4.349 1.00 . A A . 160 VAL HG21 1 1
20 23548 1 1 71 VAL HG22 H 6.896 7.189 -5.783 1.00 . A A . 160 VAL HG22 1 1
20 23549 1 1 71 VAL HG23 H 8.377 8.138 -5.904 1.00 . A A . 160 VAL HG23 1 1
20 23550 1 1 71 VAL N N 6.764 4.753 -6.332 1.00 . A A . 160 VAL N 1 1
20 23551 1 1 71 VAL O O 8.923 3.742 -8.497 1.00 . A A . 160 VAL O 1 1
20 23552 1 1 72 GLU C C 9.995 1.104 -6.404 1.00 . A A . 161 GLU C 1 1
20 23553 1 1 72 GLU CA C 10.605 2.436 -6.848 1.00 . A A . 161 GLU CA 1 1
20 23554 1 1 72 GLU CB C 11.921 2.695 -6.114 1.00 . A A . 161 GLU CB 1 1
20 23555 1 1 72 GLU CD C 13.085 2.521 -3.910 1.00 . A A . 161 GLU CD 1 1
20 23556 1 1 72 GLU CG C 11.732 2.437 -4.618 1.00 . A A . 161 GLU CG 1 1
20 23557 1 1 72 GLU H H 9.712 3.889 -5.530 1.00 . A A . 161 GLU H 1 1
20 23558 1 1 72 GLU HA H 10.771 2.439 -7.914 1.00 . A A . 161 GLU HA 1 1
20 23559 1 1 72 GLU HB2 H 12.685 2.034 -6.500 1.00 . A A . 161 GLU HB2 1 1
20 23560 1 1 72 GLU HB3 H 12.222 3.720 -6.265 1.00 . A A . 161 GLU HB3 1 1
20 23561 1 1 72 GLU HG2 H 11.063 3.179 -4.207 1.00 . A A . 161 GLU HG2 1 1
20 23562 1 1 72 GLU HG3 H 11.312 1.453 -4.472 1.00 . A A . 161 GLU HG3 1 1
20 23563 1 1 72 GLU N N 9.715 3.566 -6.455 1.00 . A A . 161 GLU N 1 1
20 23564 1 1 72 GLU O O 9.006 1.137 -5.690 1.00 . A A . 161 GLU O 1 1
20 23565 1 1 72 GLU OXT O 10.528 0.074 -6.785 1.00 . A A . 161 GLU OXT 1 1
20 23566 1 1 72 GLU OE1 O 13.570 3.626 -3.730 1.00 . A A . 161 GLU OE1 1 1
20 23567 1 1 72 GLU OE2 O 13.614 1.479 -3.560 1.00 . A A . 161 GLU OE2 1 1
20 23568 2 2 1 CA CA CA 4.185 25.307 1.689 1.00 . B A . 162 CA CA 1 1
20 23569 3 3 1 . C01 C 10.464 12.653 -4.222 1.00 . C A . 1 KDH C01 1 1
20 23570 3 3 1 . C12 C 10.407 9.290 -7.622 1.00 . C A . 1 KDH C12 1 1
20 23571 3 3 1 . C14 C 9.515 10.277 -7.046 1.00 . C A . 1 KDH C14 1 1
20 23572 3 3 1 . C15 C 9.790 10.735 -5.744 1.00 . C A . 1 KDH C15 1 1
20 23573 3 3 1 . C20 C 11.375 10.354 -3.826 1.00 . C A . 1 KDH C20 1 1
20 23574 3 3 1 . C21 C 12.077 9.429 -2.970 1.00 . C A . 1 KDH C21 1 1
20 23575 3 3 1 . C24 C 12.861 9.934 -1.875 1.00 . C A . 1 KDH C24 1 1
20 23576 3 3 1 . C26 C 12.887 11.338 -1.571 1.00 . C A . 1 KDH C26 1 1
20 23577 3 3 1 . C29 C 12.135 12.263 -2.394 1.00 . C A . 1 KDH C29 1 1
20 23578 3 3 1 . C3 C 8.206 10.354 -9.182 1.00 . C A . 1 KDH C3 1 1
20 23579 3 3 1 . C31 C 11.324 11.774 -3.483 1.00 . C A . 1 KDH C31 1 1
20 23580 3 3 1 . C33 C 10.187 12.241 -5.702 1.00 . C A . 1 KDH C33 1 1
20 23581 3 3 1 . C36 C 11.068 13.209 -7.697 1.00 . C A . 1 KDH C36 1 1
20 23582 3 3 1 . C38 C 11.894 12.890 -8.772 1.00 . C A . 1 KDH C38 1 1
20 23583 3 3 1 . C39 C 12.428 13.956 -9.600 1.00 . C A . 1 KDH C39 1 1
20 23584 3 3 1 . C4 C 8.377 10.769 -7.810 1.00 . C A . 1 KDH C4 1 1
20 23585 3 3 1 . C41 C 12.210 11.512 -9.054 1.00 . C A . 1 KDH C41 1 1
20 23586 3 3 1 . C43 C 13.025 11.184 -10.196 1.00 . C A . 1 KDH C43 1 1
20 23587 3 3 1 . C46 C 13.548 12.239 -11.030 1.00 . C A . 1 KDH C46 1 1
20 23588 3 3 1 . C49 C 13.264 13.630 -10.727 1.00 . C A . 1 KDH C49 1 1
20 23589 3 3 1 . C6 C 9.108 9.391 -9.754 1.00 . C A . 1 KDH C6 1 1
20 23590 3 3 1 . C9 C 10.214 8.861 -8.987 1.00 . C A . 1 KDH C9 1 1
20 23591 3 3 1 . H01 H 10.907 13.647 -4.219 1.00 . C A . 1 KDH H01 1 1
20 23592 3 3 1 . H01A H 9.494 12.635 -3.718 1.00 . C A . 1 KDH H01A 1 1
20 23593 3 3 1 . H12 H 11.219 8.868 -7.039 1.00 . C A . 1 KDH H12 1 1
20 23594 3 3 1 . H15 H 8.840 10.697 -5.202 1.00 . C A . 1 KDH H15 1 1
20 23595 3 3 1 . H21 H 12.012 8.358 -3.153 1.00 . C A . 1 KDH H21 1 1
20 23596 3 3 1 . H26 H 13.467 11.714 -0.730 1.00 . C A . 1 KDH H26 1 1
20 23597 3 3 1 . H33 H 9.317 12.816 -6.042 1.00 . C A . 1 KDH H33 1 1
20 23598 3 3 1 . H39 H 12.203 14.991 -9.377 1.00 . C A . 1 KDH H39 1 1
20 23599 3 3 1 . H4 H 7.660 11.444 -7.349 1.00 . C A . 1 KDH H4 1 1
20 23600 3 3 1 . H41 H 11.841 10.715 -8.412 1.00 . C A . 1 KDH H41 1 1
20 23601 3 3 1 . HO02 H 14.569 9.232 -1.280 1.00 . C A . 1 KDH HO02 1 1
20 23602 3 3 1 . HO03 H 11.276 13.982 -2.129 1.00 . C A . 1 KDH HO03 1 1
20 23603 3 3 1 . HO1 H 6.324 10.713 -9.489 1.00 . C A . 1 KDH HO1 1 1
20 23604 3 3 1 . HO10 H 10.580 7.508 -10.331 1.00 . C A . 1 KDH HO10 1 1
20 23605 3 3 1 . HO44 H 14.305 9.742 -10.428 1.00 . C A . 1 KDH HO44 1 1
20 23606 3 3 1 . HO47 H 15.284 12.011 -11.871 1.00 . C A . 1 KDH HO47 1 1
20 23607 3 3 1 . HO50 H 13.172 14.799 -12.270 1.00 . C A . 1 KDH HO50 1 1
20 23608 3 3 1 . HO7 H 8.021 9.271 -11.362 1.00 . C A . 1 KDH HO7 1 1
20 23609 3 3 1 . O01 O 10.758 9.889 -4.983 1.00 . C A . 1 KDH O01 1 1
20 23610 3 3 1 . O02 O 13.593 9.070 -1.112 1.00 . C A . 1 KDH O02 1 1
20 23611 3 3 1 . O03 O 12.193 13.598 -2.133 1.00 . C A . 1 KDH O03 1 1
20 23612 3 3 1 . O1 O 7.203 10.861 -9.952 1.00 . C A . 1 KDH O1 1 1
20 23613 3 3 1 . O10 O 11.056 7.962 -9.572 1.00 . C A . 1 KDH O10 1 1
20 23614 3 3 1 . O35 O 11.333 12.524 -6.542 1.00 . C A . 1 KDH O35 1 1
20 23615 3 3 1 . O37 O 10.173 14.053 -7.818 1.00 . C A . 1 KDH O37 1 1
20 23616 3 3 1 . O44 O 13.319 9.886 -10.517 1.00 . C A . 1 KDH O44 1 1
20 23617 3 3 1 . O47 O 14.315 11.933 -12.115 1.00 . C A . 1 KDH O47 1 1
20 23618 3 3 1 . O50 O 13.802 14.601 -11.523 1.00 . C A . 1 KDH O50 1 1
20 23619 3 3 1 . O7 O 8.918 8.969 -11.042 1.00 . C A . 1 KDH O7 1 1
20 23620 4 2 1 CA CA CA -4.207 19.521 -5.747 1.00 . D A . 2 CA CA 1 1
21 23621 1 1 1 MET C C 8.827 5.685 -2.062 1.00 . A A . 90 MET C 1 1
21 23622 1 1 1 MET CA C 8.080 6.054 -3.346 1.00 . A A . 90 MET CA 1 1
21 23623 1 1 1 MET CB C 7.925 4.827 -4.246 1.00 . A A . 90 MET CB 1 1
21 23624 1 1 1 MET CE C 5.278 1.819 -3.999 1.00 . A A . 90 MET CE 1 1
21 23625 1 1 1 MET CG C 6.531 4.227 -4.055 1.00 . A A . 90 MET CG 1 1
21 23626 1 1 1 MET H1 H 9.376 7.677 -3.512 1.00 . A A . 90 MET H1 1 1
21 23627 1 1 1 MET H2 H 8.250 7.556 -4.779 1.00 . A A . 90 MET H2 1 1
21 23628 1 1 1 MET H3 H 9.581 6.502 -4.719 1.00 . A A . 90 MET H3 1 1
21 23629 1 1 1 MET HA H 7.112 6.467 -3.116 1.00 . A A . 90 MET HA 1 1
21 23630 1 1 1 MET HB2 H 8.055 5.120 -5.278 1.00 . A A . 90 MET HB2 1 1
21 23631 1 1 1 MET HB3 H 8.671 4.092 -3.984 1.00 . A A . 90 MET HB3 1 1
21 23632 1 1 1 MET HE1 H 4.698 1.114 -4.578 1.00 . A A . 90 MET HE1 1 1
21 23633 1 1 1 MET HE2 H 4.611 2.492 -3.484 1.00 . A A . 90 MET HE2 1 1
21 23634 1 1 1 MET HE3 H 5.881 1.289 -3.275 1.00 . A A . 90 MET HE3 1 1
21 23635 1 1 1 MET HG2 H 6.399 3.946 -3.021 1.00 . A A . 90 MET HG2 1 1
21 23636 1 1 1 MET HG3 H 5.784 4.957 -4.329 1.00 . A A . 90 MET HG3 1 1
21 23637 1 1 1 MET N N 8.882 7.020 -4.150 1.00 . A A . 90 MET N 1 1
21 23638 1 1 1 MET O O 9.767 4.916 -2.078 1.00 . A A . 90 MET O 1 1
21 23639 1 1 1 MET SD S 6.356 2.762 -5.104 1.00 . A A . 90 MET SD 1 1
21 23640 1 1 2 GLY C C 8.911 4.421 0.653 1.00 . A A . 91 GLY C 1 1
21 23641 1 1 2 GLY CA C 9.102 5.904 0.334 1.00 . A A . 91 GLY CA 1 1
21 23642 1 1 2 GLY H H 7.654 6.845 -0.955 1.00 . A A . 91 GLY H 1 1
21 23643 1 1 2 GLY HA2 H 10.157 6.122 0.242 1.00 . A A . 91 GLY HA2 1 1
21 23644 1 1 2 GLY HA3 H 8.679 6.498 1.131 1.00 . A A . 91 GLY HA3 1 1
21 23645 1 1 2 GLY N N 8.415 6.227 -0.948 1.00 . A A . 91 GLY N 1 1
21 23646 1 1 2 GLY O O 9.652 3.576 0.193 1.00 . A A . 91 GLY O 1 1
21 23647 1 1 3 LYS C C 6.217 2.476 2.190 1.00 . A A . 92 LYS C 1 1
21 23648 1 1 3 LYS CA C 7.678 2.670 1.787 1.00 . A A . 92 LYS CA 1 1
21 23649 1 1 3 LYS CB C 8.602 2.395 2.973 1.00 . A A . 92 LYS CB 1 1
21 23650 1 1 3 LYS CD C 8.146 -0.053 2.771 1.00 . A A . 92 LYS CD 1 1
21 23651 1 1 3 LYS CE C 8.718 -1.349 2.194 1.00 . A A . 92 LYS CE 1 1
21 23652 1 1 3 LYS CG C 9.241 1.015 2.814 1.00 . A A . 92 LYS CG 1 1
21 23653 1 1 3 LYS H H 7.334 4.797 1.799 1.00 . A A . 92 LYS H 1 1
21 23654 1 1 3 LYS HA H 7.934 2.028 0.960 1.00 . A A . 92 LYS HA 1 1
21 23655 1 1 3 LYS HB2 H 9.375 3.150 3.009 1.00 . A A . 92 LYS HB2 1 1
21 23656 1 1 3 LYS HB3 H 8.030 2.421 3.889 1.00 . A A . 92 LYS HB3 1 1
21 23657 1 1 3 LYS HD2 H 7.781 -0.234 3.772 1.00 . A A . 92 LYS HD2 1 1
21 23658 1 1 3 LYS HD3 H 7.334 0.289 2.147 1.00 . A A . 92 LYS HD3 1 1
21 23659 1 1 3 LYS HE2 H 8.924 -1.231 1.139 1.00 . A A . 92 LYS HE2 1 1
21 23660 1 1 3 LYS HE3 H 9.614 -1.634 2.724 1.00 . A A . 92 LYS HE3 1 1
21 23661 1 1 3 LYS HG2 H 9.810 0.986 1.895 1.00 . A A . 92 LYS HG2 1 1
21 23662 1 1 3 LYS HG3 H 9.897 0.822 3.649 1.00 . A A . 92 LYS HG3 1 1
21 23663 1 1 3 LYS HZ1 H 6.722 -1.938 2.229 1.00 . A A . 92 LYS HZ1 1 1
21 23664 1 1 3 LYS HZ2 H 7.694 -2.710 3.390 1.00 . A A . 92 LYS HZ2 1 1
21 23665 1 1 3 LYS HZ3 H 7.796 -3.163 1.755 1.00 . A A . 92 LYS HZ3 1 1
21 23666 1 1 3 LYS N N 7.920 4.099 1.438 1.00 . A A . 92 LYS N 1 1
21 23667 1 1 3 LYS NZ N 7.652 -2.367 2.408 1.00 . A A . 92 LYS NZ 1 1
21 23668 1 1 3 LYS O O 5.463 1.788 1.530 1.00 . A A . 92 LYS O 1 1
21 23669 1 1 4 SER C C 3.890 4.305 4.212 1.00 . A A . 93 SER C 1 1
21 23670 1 1 4 SER CA C 4.401 2.950 3.723 1.00 . A A . 93 SER CA 1 1
21 23671 1 1 4 SER CB C 4.449 1.946 4.872 1.00 . A A . 93 SER CB 1 1
21 23672 1 1 4 SER H H 6.439 3.637 3.781 1.00 . A A . 93 SER H 1 1
21 23673 1 1 4 SER HA H 3.780 2.574 2.926 1.00 . A A . 93 SER HA 1 1
21 23674 1 1 4 SER HB2 H 3.448 1.653 5.140 1.00 . A A . 93 SER HB2 1 1
21 23675 1 1 4 SER HB3 H 5.007 1.072 4.562 1.00 . A A . 93 SER HB3 1 1
21 23676 1 1 4 SER HG H 5.714 3.190 5.671 1.00 . A A . 93 SER HG 1 1
21 23677 1 1 4 SER N N 5.813 3.084 3.269 1.00 . A A . 93 SER N 1 1
21 23678 1 1 4 SER O O 4.629 5.266 4.286 1.00 . A A . 93 SER O 1 1
21 23679 1 1 4 SER OG O 5.076 2.550 5.996 1.00 . A A . 93 SER OG 1 1
21 23680 1 1 5 GLU C C 2.815 6.122 6.315 1.00 . A A . 94 GLU C 1 1
21 23681 1 1 5 GLU CA C 2.094 5.696 5.034 1.00 . A A . 94 GLU CA 1 1
21 23682 1 1 5 GLU CB C 0.612 5.439 5.302 1.00 . A A . 94 GLU CB 1 1
21 23683 1 1 5 GLU CD C -1.530 6.477 4.538 1.00 . A A . 94 GLU CD 1 1
21 23684 1 1 5 GLU CG C -0.202 5.871 4.080 1.00 . A A . 94 GLU CG 1 1
21 23685 1 1 5 GLU H H 2.049 3.611 4.486 1.00 . A A . 94 GLU H 1 1
21 23686 1 1 5 GLU HA H 2.203 6.452 4.273 1.00 . A A . 94 GLU HA 1 1
21 23687 1 1 5 GLU HB2 H 0.456 4.385 5.487 1.00 . A A . 94 GLU HB2 1 1
21 23688 1 1 5 GLU HB3 H 0.296 6.008 6.162 1.00 . A A . 94 GLU HB3 1 1
21 23689 1 1 5 GLU HG2 H 0.358 6.607 3.518 1.00 . A A . 94 GLU HG2 1 1
21 23690 1 1 5 GLU HG3 H -0.397 5.013 3.455 1.00 . A A . 94 GLU HG3 1 1
21 23691 1 1 5 GLU N N 2.634 4.395 4.550 1.00 . A A . 94 GLU N 1 1
21 23692 1 1 5 GLU O O 2.697 7.247 6.759 1.00 . A A . 94 GLU O 1 1
21 23693 1 1 5 GLU OE1 O -1.716 6.609 5.736 1.00 . A A . 94 GLU OE1 1 1
21 23694 1 1 5 GLU OE2 O -2.337 6.799 3.682 1.00 . A A . 94 GLU OE2 1 1
21 23695 1 1 6 GLU C C 5.237 6.778 7.882 1.00 . A A . 95 GLU C 1 1
21 23696 1 1 6 GLU CA C 4.302 5.598 8.156 1.00 . A A . 95 GLU CA 1 1
21 23697 1 1 6 GLU CB C 5.106 4.350 8.523 1.00 . A A . 95 GLU CB 1 1
21 23698 1 1 6 GLU CD C 4.712 2.876 10.501 1.00 . A A . 95 GLU CD 1 1
21 23699 1 1 6 GLU CG C 4.174 3.301 9.134 1.00 . A A . 95 GLU CG 1 1
21 23700 1 1 6 GLU H H 3.656 4.335 6.534 1.00 . A A . 95 GLU H 1 1
21 23701 1 1 6 GLU HA H 3.609 5.839 8.947 1.00 . A A . 95 GLU HA 1 1
21 23702 1 1 6 GLU HB2 H 5.570 3.947 7.634 1.00 . A A . 95 GLU HB2 1 1
21 23703 1 1 6 GLU HB3 H 5.868 4.612 9.241 1.00 . A A . 95 GLU HB3 1 1
21 23704 1 1 6 GLU HG2 H 3.185 3.721 9.249 1.00 . A A . 95 GLU HG2 1 1
21 23705 1 1 6 GLU HG3 H 4.126 2.440 8.484 1.00 . A A . 95 GLU HG3 1 1
21 23706 1 1 6 GLU N N 3.568 5.236 6.909 1.00 . A A . 95 GLU N 1 1
21 23707 1 1 6 GLU O O 5.013 7.882 8.338 1.00 . A A . 95 GLU O 1 1
21 23708 1 1 6 GLU OE1 O 4.724 3.706 11.395 1.00 . A A . 95 GLU OE1 1 1
21 23709 1 1 6 GLU OE2 O 5.102 1.727 10.631 1.00 . A A . 95 GLU OE2 1 1
21 23710 1 1 7 GLU C C 6.581 8.628 5.822 1.00 . A A . 96 GLU C 1 1
21 23711 1 1 7 GLU CA C 7.227 7.665 6.820 1.00 . A A . 96 GLU CA 1 1
21 23712 1 1 7 GLU CB C 8.447 6.983 6.198 1.00 . A A . 96 GLU CB 1 1
21 23713 1 1 7 GLU CD C 10.329 8.607 6.458 1.00 . A A . 96 GLU CD 1 1
21 23714 1 1 7 GLU CG C 9.695 7.329 7.012 1.00 . A A . 96 GLU CG 1 1
21 23715 1 1 7 GLU H H 6.442 5.659 6.769 1.00 . A A . 96 GLU H 1 1
21 23716 1 1 7 GLU HA H 7.512 8.185 7.721 1.00 . A A . 96 GLU HA 1 1
21 23717 1 1 7 GLU HB2 H 8.301 5.912 6.199 1.00 . A A . 96 GLU HB2 1 1
21 23718 1 1 7 GLU HB3 H 8.575 7.328 5.182 1.00 . A A . 96 GLU HB3 1 1
21 23719 1 1 7 GLU HG2 H 9.420 7.482 8.046 1.00 . A A . 96 GLU HG2 1 1
21 23720 1 1 7 GLU HG3 H 10.406 6.519 6.944 1.00 . A A . 96 GLU HG3 1 1
21 23721 1 1 7 GLU N N 6.282 6.555 7.132 1.00 . A A . 96 GLU N 1 1
21 23722 1 1 7 GLU O O 6.788 9.824 5.869 1.00 . A A . 96 GLU O 1 1
21 23723 1 1 7 GLU OE1 O 9.619 9.592 6.339 1.00 . A A . 96 GLU OE1 1 1
21 23724 1 1 7 GLU OE2 O 11.512 8.578 6.163 1.00 . A A . 96 GLU OE2 1 1
21 23725 1 1 8 LEU C C 4.584 10.248 4.589 1.00 . A A . 97 LEU C 1 1
21 23726 1 1 8 LEU CA C 5.123 8.982 3.916 1.00 . A A . 97 LEU CA 1 1
21 23727 1 1 8 LEU CB C 3.973 8.130 3.373 1.00 . A A . 97 LEU CB 1 1
21 23728 1 1 8 LEU CD1 C 3.998 8.919 1.002 1.00 . A A . 97 LEU CD1 1 1
21 23729 1 1 8 LEU CD2 C 5.717 7.278 1.789 1.00 . A A . 97 LEU CD2 1 1
21 23730 1 1 8 LEU CG C 4.257 7.726 1.924 1.00 . A A . 97 LEU CG 1 1
21 23731 1 1 8 LEU H H 5.641 7.141 4.906 1.00 . A A . 97 LEU H 1 1
21 23732 1 1 8 LEU HA H 5.803 9.236 3.119 1.00 . A A . 97 LEU HA 1 1
21 23733 1 1 8 LEU HB2 H 3.870 7.242 3.979 1.00 . A A . 97 LEU HB2 1 1
21 23734 1 1 8 LEU HB3 H 3.056 8.699 3.412 1.00 . A A . 97 LEU HB3 1 1
21 23735 1 1 8 LEU HD11 H 4.626 8.841 0.126 1.00 . A A . 97 LEU HD11 1 1
21 23736 1 1 8 LEU HD12 H 4.224 9.835 1.527 1.00 . A A . 97 LEU HD12 1 1
21 23737 1 1 8 LEU HD13 H 2.960 8.923 0.702 1.00 . A A . 97 LEU HD13 1 1
21 23738 1 1 8 LEU HD21 H 5.814 6.616 0.941 1.00 . A A . 97 LEU HD21 1 1
21 23739 1 1 8 LEU HD22 H 6.019 6.759 2.687 1.00 . A A . 97 LEU HD22 1 1
21 23740 1 1 8 LEU HD23 H 6.347 8.143 1.644 1.00 . A A . 97 LEU HD23 1 1
21 23741 1 1 8 LEU HG H 3.603 6.912 1.645 1.00 . A A . 97 LEU HG 1 1
21 23742 1 1 8 LEU N N 5.794 8.109 4.920 1.00 . A A . 97 LEU N 1 1
21 23743 1 1 8 LEU O O 4.724 11.342 4.080 1.00 . A A . 97 LEU O 1 1
21 23744 1 1 9 SER C C 4.541 12.237 6.872 1.00 . A A . 98 SER C 1 1
21 23745 1 1 9 SER CA C 3.411 11.298 6.436 1.00 . A A . 98 SER CA 1 1
21 23746 1 1 9 SER CB C 2.684 10.728 7.655 1.00 . A A . 98 SER CB 1 1
21 23747 1 1 9 SER H H 3.860 9.213 6.120 1.00 . A A . 98 SER H 1 1
21 23748 1 1 9 SER HA H 2.711 11.819 5.802 1.00 . A A . 98 SER HA 1 1
21 23749 1 1 9 SER HB2 H 1.619 10.820 7.517 1.00 . A A . 98 SER HB2 1 1
21 23750 1 1 9 SER HB3 H 2.940 9.683 7.770 1.00 . A A . 98 SER HB3 1 1
21 23751 1 1 9 SER HG H 2.274 11.806 9.223 1.00 . A A . 98 SER HG 1 1
21 23752 1 1 9 SER N N 3.965 10.106 5.729 1.00 . A A . 98 SER N 1 1
21 23753 1 1 9 SER O O 4.671 13.340 6.379 1.00 . A A . 98 SER O 1 1
21 23754 1 1 9 SER OG O 3.069 11.454 8.816 1.00 . A A . 98 SER OG 1 1
21 23755 1 1 10 ASP C C 7.303 13.188 7.089 1.00 . A A . 99 ASP C 1 1
21 23756 1 1 10 ASP CA C 6.470 12.680 8.272 1.00 . A A . 99 ASP CA 1 1
21 23757 1 1 10 ASP CB C 7.314 11.781 9.177 1.00 . A A . 99 ASP CB 1 1
21 23758 1 1 10 ASP CG C 7.410 12.406 10.570 1.00 . A A . 99 ASP CG 1 1
21 23759 1 1 10 ASP H H 5.230 10.919 8.185 1.00 . A A . 99 ASP H 1 1
21 23760 1 1 10 ASP HA H 6.082 13.510 8.841 1.00 . A A . 99 ASP HA 1 1
21 23761 1 1 10 ASP HB2 H 6.850 10.807 9.249 1.00 . A A . 99 ASP HB2 1 1
21 23762 1 1 10 ASP HB3 H 8.305 11.679 8.761 1.00 . A A . 99 ASP HB3 1 1
21 23763 1 1 10 ASP N N 5.354 11.810 7.797 1.00 . A A . 99 ASP N 1 1
21 23764 1 1 10 ASP O O 8.041 14.145 7.206 1.00 . A A . 99 ASP O 1 1
21 23765 1 1 10 ASP OD1 O 6.410 12.928 11.034 1.00 . A A . 99 ASP OD1 1 1
21 23766 1 1 10 ASP OD2 O 8.482 12.352 11.149 1.00 . A A . 99 ASP OD2 1 1
21 23767 1 1 11 LEU C C 7.433 14.322 4.219 1.00 . A A . 100 LEU C 1 1
21 23768 1 1 11 LEU CA C 7.986 13.003 4.770 1.00 . A A . 100 LEU CA 1 1
21 23769 1 1 11 LEU CB C 7.823 11.885 3.739 1.00 . A A . 100 LEU CB 1 1
21 23770 1 1 11 LEU CD1 C 10.261 11.368 3.574 1.00 . A A . 100 LEU CD1 1 1
21 23771 1 1 11 LEU CD2 C 8.758 10.935 1.627 1.00 . A A . 100 LEU CD2 1 1
21 23772 1 1 11 LEU CG C 9.036 11.868 2.808 1.00 . A A . 100 LEU CG 1 1
21 23773 1 1 11 LEU H H 6.597 11.781 5.878 1.00 . A A . 100 LEU H 1 1
21 23774 1 1 11 LEU HA H 9.026 13.111 5.032 1.00 . A A . 100 LEU HA 1 1
21 23775 1 1 11 LEU HB2 H 7.745 10.935 4.248 1.00 . A A . 100 LEU HB2 1 1
21 23776 1 1 11 LEU HB3 H 6.929 12.057 3.159 1.00 . A A . 100 LEU HB3 1 1
21 23777 1 1 11 LEU HD11 H 11.066 12.081 3.471 1.00 . A A . 100 LEU HD11 1 1
21 23778 1 1 11 LEU HD12 H 10.571 10.414 3.174 1.00 . A A . 100 LEU HD12 1 1
21 23779 1 1 11 LEU HD13 H 10.011 11.256 4.619 1.00 . A A . 100 LEU HD13 1 1
21 23780 1 1 11 LEU HD21 H 9.609 10.932 0.962 1.00 . A A . 100 LEU HD21 1 1
21 23781 1 1 11 LEU HD22 H 7.885 11.281 1.092 1.00 . A A . 100 LEU HD22 1 1
21 23782 1 1 11 LEU HD23 H 8.583 9.934 1.992 1.00 . A A . 100 LEU HD23 1 1
21 23783 1 1 11 LEU HG H 9.223 12.868 2.444 1.00 . A A . 100 LEU HG 1 1
21 23784 1 1 11 LEU N N 7.194 12.554 5.953 1.00 . A A . 100 LEU N 1 1
21 23785 1 1 11 LEU O O 8.175 15.190 3.804 1.00 . A A . 100 LEU O 1 1
21 23786 1 1 12 PHE C C 6.037 16.947 4.469 1.00 . A A . 101 PHE C 1 1
21 23787 1 1 12 PHE CA C 5.541 15.737 3.671 1.00 . A A . 101 PHE CA 1 1
21 23788 1 1 12 PHE CB C 4.032 15.562 3.841 1.00 . A A . 101 PHE CB 1 1
21 23789 1 1 12 PHE CD1 C 3.331 17.984 3.824 1.00 . A A . 101 PHE CD1 1 1
21 23790 1 1 12 PHE CD2 C 2.628 16.554 1.997 1.00 . A A . 101 PHE CD2 1 1
21 23791 1 1 12 PHE CE1 C 2.664 19.065 3.235 1.00 . A A . 101 PHE CE1 1 1
21 23792 1 1 12 PHE CE2 C 1.961 17.634 1.407 1.00 . A A . 101 PHE CE2 1 1
21 23793 1 1 12 PHE CG C 3.313 16.729 3.205 1.00 . A A . 101 PHE CG 1 1
21 23794 1 1 12 PHE CZ C 1.979 18.890 2.026 1.00 . A A . 101 PHE CZ 1 1
21 23795 1 1 12 PHE H H 5.555 13.763 4.539 1.00 . A A . 101 PHE H 1 1
21 23796 1 1 12 PHE HA H 5.781 15.852 2.626 1.00 . A A . 101 PHE HA 1 1
21 23797 1 1 12 PHE HB2 H 3.720 14.645 3.365 1.00 . A A . 101 PHE HB2 1 1
21 23798 1 1 12 PHE HB3 H 3.790 15.522 4.893 1.00 . A A . 101 PHE HB3 1 1
21 23799 1 1 12 PHE HD1 H 3.859 18.119 4.757 1.00 . A A . 101 PHE HD1 1 1
21 23800 1 1 12 PHE HD2 H 2.615 15.585 1.519 1.00 . A A . 101 PHE HD2 1 1
21 23801 1 1 12 PHE HE1 H 2.677 20.034 3.713 1.00 . A A . 101 PHE HE1 1 1
21 23802 1 1 12 PHE HE2 H 1.433 17.500 0.475 1.00 . A A . 101 PHE HE2 1 1
21 23803 1 1 12 PHE HZ H 1.465 19.724 1.571 1.00 . A A . 101 PHE HZ 1 1
21 23804 1 1 12 PHE N N 6.137 14.476 4.204 1.00 . A A . 101 PHE N 1 1
21 23805 1 1 12 PHE O O 5.950 18.073 4.022 1.00 . A A . 101 PHE O 1 1
21 23806 1 1 13 ARG C C 8.270 18.514 5.793 1.00 . A A . 102 ARG C 1 1
21 23807 1 1 13 ARG CA C 7.054 17.870 6.464 1.00 . A A . 102 ARG CA 1 1
21 23808 1 1 13 ARG CB C 7.448 17.255 7.806 1.00 . A A . 102 ARG CB 1 1
21 23809 1 1 13 ARG CD C 6.113 16.605 9.815 1.00 . A A . 102 ARG CD 1 1
21 23810 1 1 13 ARG CG C 6.506 17.765 8.898 1.00 . A A . 102 ARG CG 1 1
21 23811 1 1 13 ARG CZ C 4.818 17.914 11.392 1.00 . A A . 102 ARG CZ 1 1
21 23812 1 1 13 ARG H H 6.618 15.812 5.991 1.00 . A A . 102 ARG H 1 1
21 23813 1 1 13 ARG HA H 6.272 18.599 6.608 1.00 . A A . 102 ARG HA 1 1
21 23814 1 1 13 ARG HB2 H 7.378 16.179 7.743 1.00 . A A . 102 ARG HB2 1 1
21 23815 1 1 13 ARG HB3 H 8.462 17.537 8.048 1.00 . A A . 102 ARG HB3 1 1
21 23816 1 1 13 ARG HD2 H 5.202 16.142 9.462 1.00 . A A . 102 ARG HD2 1 1
21 23817 1 1 13 ARG HD3 H 6.910 15.879 9.865 1.00 . A A . 102 ARG HD3 1 1
21 23818 1 1 13 ARG HE H 6.574 17.111 11.856 1.00 . A A . 102 ARG HE 1 1
21 23819 1 1 13 ARG HG2 H 7.006 18.529 9.476 1.00 . A A . 102 ARG HG2 1 1
21 23820 1 1 13 ARG HG3 H 5.619 18.179 8.444 1.00 . A A . 102 ARG HG3 1 1
21 23821 1 1 13 ARG HH11 H 4.054 17.656 9.557 1.00 . A A . 102 ARG HH11 1 1
21 23822 1 1 13 ARG HH12 H 3.090 18.597 10.645 1.00 . A A . 102 ARG HH12 1 1
21 23823 1 1 13 ARG HH21 H 5.325 18.333 13.283 1.00 . A A . 102 ARG HH21 1 1
21 23824 1 1 13 ARG HH22 H 3.808 18.980 12.752 1.00 . A A . 102 ARG HH22 1 1
21 23825 1 1 13 ARG N N 6.556 16.726 5.645 1.00 . A A . 102 ARG N 1 1
21 23826 1 1 13 ARG NE N 5.901 17.224 11.153 1.00 . A A . 102 ARG NE 1 1
21 23827 1 1 13 ARG NH1 N 3.917 18.067 10.458 1.00 . A A . 102 ARG NH1 1 1
21 23828 1 1 13 ARG NH2 N 4.636 18.451 12.567 1.00 . A A . 102 ARG NH2 1 1
21 23829 1 1 13 ARG O O 8.356 19.720 5.668 1.00 . A A . 102 ARG O 1 1
21 23830 1 1 14 MET C C 10.167 18.494 3.208 1.00 . A A . 103 MET C 1 1
21 23831 1 1 14 MET CA C 10.424 18.285 4.703 1.00 . A A . 103 MET CA 1 1
21 23832 1 1 14 MET CB C 11.515 17.237 4.918 1.00 . A A . 103 MET CB 1 1
21 23833 1 1 14 MET CE C 12.966 15.430 2.258 1.00 . A A . 103 MET CE 1 1
21 23834 1 1 14 MET CG C 11.132 15.944 4.195 1.00 . A A . 103 MET CG 1 1
21 23835 1 1 14 MET H H 9.123 16.750 5.476 1.00 . A A . 103 MET H 1 1
21 23836 1 1 14 MET HA H 10.709 19.215 5.171 1.00 . A A . 103 MET HA 1 1
21 23837 1 1 14 MET HB2 H 12.451 17.606 4.526 1.00 . A A . 103 MET HB2 1 1
21 23838 1 1 14 MET HB3 H 11.620 17.038 5.974 1.00 . A A . 103 MET HB3 1 1
21 23839 1 1 14 MET HE1 H 13.525 14.648 1.762 1.00 . A A . 103 MET HE1 1 1
21 23840 1 1 14 MET HE2 H 13.549 16.336 2.265 1.00 . A A . 103 MET HE2 1 1
21 23841 1 1 14 MET HE3 H 12.037 15.605 1.733 1.00 . A A . 103 MET HE3 1 1
21 23842 1 1 14 MET HG2 H 10.410 15.400 4.787 1.00 . A A . 103 MET HG2 1 1
21 23843 1 1 14 MET HG3 H 10.702 16.183 3.233 1.00 . A A . 103 MET HG3 1 1
21 23844 1 1 14 MET N N 9.212 17.720 5.363 1.00 . A A . 103 MET N 1 1
21 23845 1 1 14 MET O O 10.864 19.237 2.547 1.00 . A A . 103 MET O 1 1
21 23846 1 1 14 MET SD S 12.609 14.925 3.959 1.00 . A A . 103 MET SD 1 1
21 23847 1 1 15 PHE C C 8.380 19.423 0.932 1.00 . A A . 104 PHE C 1 1
21 23848 1 1 15 PHE CA C 8.873 18.002 1.219 1.00 . A A . 104 PHE CA 1 1
21 23849 1 1 15 PHE CB C 7.768 16.987 0.929 1.00 . A A . 104 PHE CB 1 1
21 23850 1 1 15 PHE CD1 C 9.694 15.448 0.394 1.00 . A A . 104 PHE CD1 1 1
21 23851 1 1 15 PHE CD2 C 7.545 15.037 -0.652 1.00 . A A . 104 PHE CD2 1 1
21 23852 1 1 15 PHE CE1 C 10.231 14.342 -0.276 1.00 . A A . 104 PHE CE1 1 1
21 23853 1 1 15 PHE CE2 C 8.082 13.932 -1.322 1.00 . A A . 104 PHE CE2 1 1
21 23854 1 1 15 PHE CG C 8.350 15.796 0.206 1.00 . A A . 104 PHE CG 1 1
21 23855 1 1 15 PHE CZ C 9.425 13.585 -1.134 1.00 . A A . 104 PHE CZ 1 1
21 23856 1 1 15 PHE H H 8.623 17.246 3.222 1.00 . A A . 104 PHE H 1 1
21 23857 1 1 15 PHE HA H 9.745 17.778 0.626 1.00 . A A . 104 PHE HA 1 1
21 23858 1 1 15 PHE HB2 H 7.325 16.662 1.859 1.00 . A A . 104 PHE HB2 1 1
21 23859 1 1 15 PHE HB3 H 7.010 17.446 0.311 1.00 . A A . 104 PHE HB3 1 1
21 23860 1 1 15 PHE HD1 H 10.315 16.033 1.055 1.00 . A A . 104 PHE HD1 1 1
21 23861 1 1 15 PHE HD2 H 6.509 15.306 -0.797 1.00 . A A . 104 PHE HD2 1 1
21 23862 1 1 15 PHE HE1 H 11.267 14.074 -0.132 1.00 . A A . 104 PHE HE1 1 1
21 23863 1 1 15 PHE HE2 H 7.460 13.347 -1.984 1.00 . A A . 104 PHE HE2 1 1
21 23864 1 1 15 PHE HZ H 9.839 12.732 -1.650 1.00 . A A . 104 PHE HZ 1 1
21 23865 1 1 15 PHE N N 9.172 17.842 2.671 1.00 . A A . 104 PHE N 1 1
21 23866 1 1 15 PHE O O 8.551 19.942 -0.153 1.00 . A A . 104 PHE O 1 1
21 23867 1 1 16 ASP C C 8.197 22.461 2.317 1.00 . A A . 105 ASP C 1 1
21 23868 1 1 16 ASP CA C 7.258 21.438 1.672 1.00 . A A . 105 ASP CA 1 1
21 23869 1 1 16 ASP CB C 5.889 21.467 2.351 1.00 . A A . 105 ASP CB 1 1
21 23870 1 1 16 ASP CG C 5.132 22.725 1.923 1.00 . A A . 105 ASP CG 1 1
21 23871 1 1 16 ASP H H 7.634 19.617 2.761 1.00 . A A . 105 ASP H 1 1
21 23872 1 1 16 ASP HA H 7.151 21.637 0.618 1.00 . A A . 105 ASP HA 1 1
21 23873 1 1 16 ASP HB2 H 5.326 20.591 2.062 1.00 . A A . 105 ASP HB2 1 1
21 23874 1 1 16 ASP HB3 H 6.019 21.475 3.423 1.00 . A A . 105 ASP HB3 1 1
21 23875 1 1 16 ASP N N 7.766 20.054 1.894 1.00 . A A . 105 ASP N 1 1
21 23876 1 1 16 ASP O O 8.305 22.543 3.525 1.00 . A A . 105 ASP O 1 1
21 23877 1 1 16 ASP OD1 O 5.180 23.051 0.748 1.00 . A A . 105 ASP OD1 1 1
21 23878 1 1 16 ASP OD2 O 4.517 23.342 2.777 1.00 . A A . 105 ASP OD2 1 1
21 23879 1 1 17 LYS C C 8.991 25.421 2.693 1.00 . A A . 106 LYS C 1 1
21 23880 1 1 17 LYS CA C 9.796 24.265 2.095 1.00 . A A . 106 LYS CA 1 1
21 23881 1 1 17 LYS CB C 10.637 24.752 0.915 1.00 . A A . 106 LYS CB 1 1
21 23882 1 1 17 LYS CD C 12.442 26.430 0.493 1.00 . A A . 106 LYS CD 1 1
21 23883 1 1 17 LYS CE C 13.543 27.240 1.181 1.00 . A A . 106 LYS CE 1 1
21 23884 1 1 17 LYS CG C 11.957 25.326 1.434 1.00 . A A . 106 LYS CG 1 1
21 23885 1 1 17 LYS H H 8.767 23.168 0.551 1.00 . A A . 106 LYS H 1 1
21 23886 1 1 17 LYS HA H 10.432 23.820 2.844 1.00 . A A . 106 LYS HA 1 1
21 23887 1 1 17 LYS HB2 H 10.838 23.924 0.251 1.00 . A A . 106 LYS HB2 1 1
21 23888 1 1 17 LYS HB3 H 10.098 25.520 0.381 1.00 . A A . 106 LYS HB3 1 1
21 23889 1 1 17 LYS HD2 H 12.831 25.986 -0.412 1.00 . A A . 106 LYS HD2 1 1
21 23890 1 1 17 LYS HD3 H 11.617 27.084 0.248 1.00 . A A . 106 LYS HD3 1 1
21 23891 1 1 17 LYS HE2 H 13.114 27.903 1.920 1.00 . A A . 106 LYS HE2 1 1
21 23892 1 1 17 LYS HE3 H 14.265 26.581 1.639 1.00 . A A . 106 LYS HE3 1 1
21 23893 1 1 17 LYS HG2 H 11.806 25.736 2.423 1.00 . A A . 106 LYS HG2 1 1
21 23894 1 1 17 LYS HG3 H 12.697 24.542 1.478 1.00 . A A . 106 LYS HG3 1 1
21 23895 1 1 17 LYS HZ1 H 13.516 28.138 -0.697 1.00 . A A . 106 LYS HZ1 1 1
21 23896 1 1 17 LYS HZ2 H 15.033 27.517 -0.247 1.00 . A A . 106 LYS HZ2 1 1
21 23897 1 1 17 LYS HZ3 H 14.461 28.958 0.447 1.00 . A A . 106 LYS HZ3 1 1
21 23898 1 1 17 LYS N N 8.871 23.246 1.523 1.00 . A A . 106 LYS N 1 1
21 23899 1 1 17 LYS NZ N 14.187 28.022 0.089 1.00 . A A . 106 LYS NZ 1 1
21 23900 1 1 17 LYS O O 9.446 26.114 3.581 1.00 . A A . 106 LYS O 1 1
21 23901 1 1 18 ASN C C 6.489 26.408 4.170 1.00 . A A . 107 ASN C 1 1
21 23902 1 1 18 ASN CA C 6.960 26.743 2.752 1.00 . A A . 107 ASN CA 1 1
21 23903 1 1 18 ASN CB C 5.766 26.841 1.801 1.00 . A A . 107 ASN CB 1 1
21 23904 1 1 18 ASN CG C 5.272 28.288 1.745 1.00 . A A . 107 ASN CG 1 1
21 23905 1 1 18 ASN H H 7.448 25.061 1.496 1.00 . A A . 107 ASN H 1 1
21 23906 1 1 18 ASN HA H 7.512 27.669 2.746 1.00 . A A . 107 ASN HA 1 1
21 23907 1 1 18 ASN HB2 H 6.067 26.523 0.813 1.00 . A A . 107 ASN HB2 1 1
21 23908 1 1 18 ASN HB3 H 4.969 26.205 2.157 1.00 . A A . 107 ASN HB3 1 1
21 23909 1 1 18 ASN HD21 H 3.552 27.817 0.872 1.00 . A A . 107 ASN HD21 1 1
21 23910 1 1 18 ASN HD22 H 3.779 29.471 1.183 1.00 . A A . 107 ASN HD22 1 1
21 23911 1 1 18 ASN N N 7.796 25.633 2.212 1.00 . A A . 107 ASN N 1 1
21 23912 1 1 18 ASN ND2 N 4.104 28.547 1.223 1.00 . A A . 107 ASN ND2 1 1
21 23913 1 1 18 ASN O O 6.165 27.281 4.949 1.00 . A A . 107 ASN O 1 1
21 23914 1 1 18 ASN OD1 O 5.956 29.193 2.179 1.00 . A A . 107 ASN OD1 1 1
21 23915 1 1 19 ALA C C 4.612 25.340 6.161 1.00 . A A . 108 ALA C 1 1
21 23916 1 1 19 ALA CA C 5.999 24.758 5.876 1.00 . A A . 108 ALA CA 1 1
21 23917 1 1 19 ALA CB C 7.038 25.358 6.823 1.00 . A A . 108 ALA CB 1 1
21 23918 1 1 19 ALA H H 6.714 24.459 3.865 1.00 . A A . 108 ALA H 1 1
21 23919 1 1 19 ALA HA H 5.985 23.684 5.976 1.00 . A A . 108 ALA HA 1 1
21 23920 1 1 19 ALA HB1 H 7.952 25.547 6.280 1.00 . A A . 108 ALA HB1 1 1
21 23921 1 1 19 ALA HB2 H 7.234 24.665 7.628 1.00 . A A . 108 ALA HB2 1 1
21 23922 1 1 19 ALA HB3 H 6.662 26.285 7.230 1.00 . A A . 108 ALA HB3 1 1
21 23923 1 1 19 ALA N N 6.449 25.148 4.509 1.00 . A A . 108 ALA N 1 1
21 23924 1 1 19 ALA O O 4.390 25.973 7.175 1.00 . A A . 108 ALA O 1 1
21 23925 1 1 20 ASP C C 1.284 24.535 5.529 1.00 . A A . 109 ASP C 1 1
21 23926 1 1 20 ASP CA C 2.306 25.675 5.494 1.00 . A A . 109 ASP CA 1 1
21 23927 1 1 20 ASP CB C 2.048 26.590 4.297 1.00 . A A . 109 ASP CB 1 1
21 23928 1 1 20 ASP CG C 2.022 25.759 3.013 1.00 . A A . 109 ASP CG 1 1
21 23929 1 1 20 ASP H H 3.877 24.620 4.463 1.00 . A A . 109 ASP H 1 1
21 23930 1 1 20 ASP HA H 2.268 26.245 6.408 1.00 . A A . 109 ASP HA 1 1
21 23931 1 1 20 ASP HB2 H 1.098 27.088 4.424 1.00 . A A . 109 ASP HB2 1 1
21 23932 1 1 20 ASP HB3 H 2.835 27.326 4.231 1.00 . A A . 109 ASP HB3 1 1
21 23933 1 1 20 ASP N N 3.677 25.132 5.274 1.00 . A A . 109 ASP N 1 1
21 23934 1 1 20 ASP O O 0.116 24.743 5.794 1.00 . A A . 109 ASP O 1 1
21 23935 1 1 20 ASP OD1 O 3.070 25.264 2.630 1.00 . A A . 109 ASP OD1 1 1
21 23936 1 1 20 ASP OD2 O 0.956 25.632 2.434 1.00 . A A . 109 ASP OD2 1 1
21 23937 1 1 21 GLY C C 0.438 21.765 3.848 1.00 . A A . 110 GLY C 1 1
21 23938 1 1 21 GLY CA C 0.767 22.181 5.282 1.00 . A A . 110 GLY CA 1 1
21 23939 1 1 21 GLY H H 2.659 23.186 5.052 1.00 . A A . 110 GLY H 1 1
21 23940 1 1 21 GLY HA2 H 1.221 21.351 5.805 1.00 . A A . 110 GLY HA2 1 1
21 23941 1 1 21 GLY HA3 H -0.143 22.470 5.787 1.00 . A A . 110 GLY HA3 1 1
21 23942 1 1 21 GLY N N 1.714 23.332 5.264 1.00 . A A . 110 GLY N 1 1
21 23943 1 1 21 GLY O O 0.181 20.611 3.570 1.00 . A A . 110 GLY O 1 1
21 23944 1 1 22 TYR C C 1.341 22.654 0.624 1.00 . A A . 111 TYR C 1 1
21 23945 1 1 22 TYR CA C 0.134 22.351 1.516 1.00 . A A . 111 TYR CA 1 1
21 23946 1 1 22 TYR CB C -1.049 23.243 1.141 1.00 . A A . 111 TYR CB 1 1
21 23947 1 1 22 TYR CD1 C -2.129 23.421 3.410 1.00 . A A . 111 TYR CD1 1 1
21 23948 1 1 22 TYR CD2 C -3.333 22.295 1.631 1.00 . A A . 111 TYR CD2 1 1
21 23949 1 1 22 TYR CE1 C -3.194 23.179 4.285 1.00 . A A . 111 TYR CE1 1 1
21 23950 1 1 22 TYR CE2 C -4.399 22.053 2.506 1.00 . A A . 111 TYR CE2 1 1
21 23951 1 1 22 TYR CG C -2.198 22.980 2.083 1.00 . A A . 111 TYR CG 1 1
21 23952 1 1 22 TYR CZ C -4.329 22.495 3.833 1.00 . A A . 111 TYR CZ 1 1
21 23953 1 1 22 TYR H H 0.656 23.621 3.178 1.00 . A A . 111 TYR H 1 1
21 23954 1 1 22 TYR HA H -0.146 21.313 1.434 1.00 . A A . 111 TYR HA 1 1
21 23955 1 1 22 TYR HB2 H -0.755 24.281 1.212 1.00 . A A . 111 TYR HB2 1 1
21 23956 1 1 22 TYR HB3 H -1.358 23.025 0.129 1.00 . A A . 111 TYR HB3 1 1
21 23957 1 1 22 TYR HD1 H -1.253 23.949 3.758 1.00 . A A . 111 TYR HD1 1 1
21 23958 1 1 22 TYR HD2 H -3.386 21.955 0.608 1.00 . A A . 111 TYR HD2 1 1
21 23959 1 1 22 TYR HE1 H -3.141 23.519 5.308 1.00 . A A . 111 TYR HE1 1 1
21 23960 1 1 22 TYR HE2 H -5.274 21.525 2.158 1.00 . A A . 111 TYR HE2 1 1
21 23961 1 1 22 TYR HH H -5.713 23.107 4.997 1.00 . A A . 111 TYR HH 1 1
21 23962 1 1 22 TYR N N 0.445 22.696 2.933 1.00 . A A . 111 TYR N 1 1
21 23963 1 1 22 TYR O O 2.062 23.607 0.842 1.00 . A A . 111 TYR O 1 1
21 23964 1 1 22 TYR OH O -5.380 22.258 4.696 1.00 . A A . 111 TYR OH 1 1
21 23965 1 1 23 ILE C C 2.255 22.730 -2.591 1.00 . A A . 112 ILE C 1 1
21 23966 1 1 23 ILE CA C 2.728 22.093 -1.282 1.00 . A A . 112 ILE CA 1 1
21 23967 1 1 23 ILE CB C 3.325 20.710 -1.540 1.00 . A A . 112 ILE CB 1 1
21 23968 1 1 23 ILE CD1 C 4.714 18.876 -0.562 1.00 . A A . 112 ILE CD1 1 1
21 23969 1 1 23 ILE CG1 C 4.091 20.248 -0.298 1.00 . A A . 112 ILE CG1 1 1
21 23970 1 1 23 ILE CG2 C 4.283 20.780 -2.731 1.00 . A A . 112 ILE CG2 1 1
21 23971 1 1 23 ILE H H 0.974 21.085 -0.537 1.00 . A A . 112 ILE H 1 1
21 23972 1 1 23 ILE HA H 3.456 22.723 -0.797 1.00 . A A . 112 ILE HA 1 1
21 23973 1 1 23 ILE HB H 2.531 20.009 -1.758 1.00 . A A . 112 ILE HB 1 1
21 23974 1 1 23 ILE HD11 H 5.104 18.845 -1.568 1.00 . A A . 112 ILE HD11 1 1
21 23975 1 1 23 ILE HD12 H 3.961 18.111 -0.443 1.00 . A A . 112 ILE HD12 1 1
21 23976 1 1 23 ILE HD13 H 5.516 18.704 0.141 1.00 . A A . 112 ILE HD13 1 1
21 23977 1 1 23 ILE HG12 H 4.871 20.961 -0.071 1.00 . A A . 112 ILE HG12 1 1
21 23978 1 1 23 ILE HG13 H 3.412 20.179 0.538 1.00 . A A . 112 ILE HG13 1 1
21 23979 1 1 23 ILE HG21 H 4.563 21.808 -2.907 1.00 . A A . 112 ILE HG21 1 1
21 23980 1 1 23 ILE HG22 H 3.796 20.384 -3.609 1.00 . A A . 112 ILE HG22 1 1
21 23981 1 1 23 ILE HG23 H 5.167 20.198 -2.516 1.00 . A A . 112 ILE HG23 1 1
21 23982 1 1 23 ILE N N 1.567 21.849 -0.378 1.00 . A A . 112 ILE N 1 1
21 23983 1 1 23 ILE O O 1.238 22.358 -3.142 1.00 . A A . 112 ILE O 1 1
21 23984 1 1 24 ASP C C 3.516 23.940 -5.499 1.00 . A A . 113 ASP C 1 1
21 23985 1 1 24 ASP CA C 2.575 24.349 -4.363 1.00 . A A . 113 ASP CA 1 1
21 23986 1 1 24 ASP CB C 2.688 25.848 -4.086 1.00 . A A . 113 ASP CB 1 1
21 23987 1 1 24 ASP CG C 1.477 26.570 -4.682 1.00 . A A . 113 ASP CG 1 1
21 23988 1 1 24 ASP H H 3.801 23.975 -2.631 1.00 . A A . 113 ASP H 1 1
21 23989 1 1 24 ASP HA H 1.556 24.095 -4.608 1.00 . A A . 113 ASP HA 1 1
21 23990 1 1 24 ASP HB2 H 2.718 26.015 -3.019 1.00 . A A . 113 ASP HB2 1 1
21 23991 1 1 24 ASP HB3 H 3.590 26.231 -4.538 1.00 . A A . 113 ASP HB3 1 1
21 23992 1 1 24 ASP N N 2.985 23.688 -3.092 1.00 . A A . 113 ASP N 1 1
21 23993 1 1 24 ASP O O 4.359 23.078 -5.342 1.00 . A A . 113 ASP O 1 1
21 23994 1 1 24 ASP OD1 O 0.561 25.891 -5.116 1.00 . A A . 113 ASP OD1 1 1
21 23995 1 1 24 ASP OD2 O 1.487 27.790 -4.694 1.00 . A A . 113 ASP OD2 1 1
21 23996 1 1 25 LEU C C 5.626 24.874 -7.640 1.00 . A A . 114 LEU C 1 1
21 23997 1 1 25 LEU CA C 4.259 24.200 -7.791 1.00 . A A . 114 LEU CA 1 1
21 23998 1 1 25 LEU CB C 3.530 24.742 -9.020 1.00 . A A . 114 LEU CB 1 1
21 23999 1 1 25 LEU CD1 C 1.251 24.325 -9.952 1.00 . A A . 114 LEU CD1 1 1
21 24000 1 1 25 LEU CD2 C 3.207 23.021 -10.796 1.00 . A A . 114 LEU CD2 1 1
21 24001 1 1 25 LEU CG C 2.581 23.675 -9.564 1.00 . A A . 114 LEU CG 1 1
21 24002 1 1 25 LEU H H 2.689 25.241 -6.746 1.00 . A A . 114 LEU H 1 1
21 24003 1 1 25 LEU HA H 4.370 23.131 -7.870 1.00 . A A . 114 LEU HA 1 1
21 24004 1 1 25 LEU HB2 H 2.965 25.621 -8.744 1.00 . A A . 114 LEU HB2 1 1
21 24005 1 1 25 LEU HB3 H 4.251 25.001 -9.781 1.00 . A A . 114 LEU HB3 1 1
21 24006 1 1 25 LEU HD11 H 1.320 25.394 -9.816 1.00 . A A . 114 LEU HD11 1 1
21 24007 1 1 25 LEU HD12 H 0.463 23.933 -9.326 1.00 . A A . 114 LEU HD12 1 1
21 24008 1 1 25 LEU HD13 H 1.032 24.106 -10.986 1.00 . A A . 114 LEU HD13 1 1
21 24009 1 1 25 LEU HD21 H 4.230 23.353 -10.898 1.00 . A A . 114 LEU HD21 1 1
21 24010 1 1 25 LEU HD22 H 2.648 23.303 -11.676 1.00 . A A . 114 LEU HD22 1 1
21 24011 1 1 25 LEU HD23 H 3.187 21.947 -10.684 1.00 . A A . 114 LEU HD23 1 1
21 24012 1 1 25 LEU HG H 2.407 22.926 -8.804 1.00 . A A . 114 LEU HG 1 1
21 24013 1 1 25 LEU N N 3.377 24.551 -6.642 1.00 . A A . 114 LEU N 1 1
21 24014 1 1 25 LEU O O 6.558 24.578 -8.362 1.00 . A A . 114 LEU O 1 1
21 24015 1 1 26 ASP C C 7.880 25.788 -5.424 1.00 . A A . 115 ASP C 1 1
21 24016 1 1 26 ASP CA C 7.060 26.475 -6.520 1.00 . A A . 115 ASP CA 1 1
21 24017 1 1 26 ASP CB C 6.692 27.899 -6.100 1.00 . A A . 115 ASP CB 1 1
21 24018 1 1 26 ASP CG C 7.672 28.888 -6.734 1.00 . A A . 115 ASP CG 1 1
21 24019 1 1 26 ASP H H 4.989 26.008 -6.141 1.00 . A A . 115 ASP H 1 1
21 24020 1 1 26 ASP HA H 7.613 26.496 -7.445 1.00 . A A . 115 ASP HA 1 1
21 24021 1 1 26 ASP HB2 H 5.688 28.123 -6.431 1.00 . A A . 115 ASP HB2 1 1
21 24022 1 1 26 ASP HB3 H 6.745 27.982 -5.025 1.00 . A A . 115 ASP HB3 1 1
21 24023 1 1 26 ASP N N 5.753 25.781 -6.711 1.00 . A A . 115 ASP N 1 1
21 24024 1 1 26 ASP O O 9.073 25.987 -5.314 1.00 . A A . 115 ASP O 1 1
21 24025 1 1 26 ASP OD1 O 8.095 28.639 -7.852 1.00 . A A . 115 ASP OD1 1 1
21 24026 1 1 26 ASP OD2 O 7.983 29.877 -6.092 1.00 . A A . 115 ASP OD2 1 1
21 24027 1 1 27 GLU C C 8.411 22.885 -3.958 1.00 . A A . 116 GLU C 1 1
21 24028 1 1 27 GLU CA C 8.004 24.296 -3.520 1.00 . A A . 116 GLU CA 1 1
21 24029 1 1 27 GLU CB C 7.028 24.236 -2.344 1.00 . A A . 116 GLU CB 1 1
21 24030 1 1 27 GLU CD C 5.457 26.081 -1.705 1.00 . A A . 116 GLU CD 1 1
21 24031 1 1 27 GLU CG C 6.918 25.624 -1.704 1.00 . A A . 116 GLU CG 1 1
21 24032 1 1 27 GLU H H 6.289 24.838 -4.710 1.00 . A A . 116 GLU H 1 1
21 24033 1 1 27 GLU HA H 8.875 24.869 -3.245 1.00 . A A . 116 GLU HA 1 1
21 24034 1 1 27 GLU HB2 H 6.058 23.921 -2.698 1.00 . A A . 116 GLU HB2 1 1
21 24035 1 1 27 GLU HB3 H 7.391 23.532 -1.610 1.00 . A A . 116 GLU HB3 1 1
21 24036 1 1 27 GLU HG2 H 7.281 25.580 -0.688 1.00 . A A . 116 GLU HG2 1 1
21 24037 1 1 27 GLU HG3 H 7.513 26.327 -2.268 1.00 . A A . 116 GLU HG3 1 1
21 24038 1 1 27 GLU N N 7.253 24.985 -4.609 1.00 . A A . 116 GLU N 1 1
21 24039 1 1 27 GLU O O 9.350 22.312 -3.442 1.00 . A A . 116 GLU O 1 1
21 24040 1 1 27 GLU OE1 O 4.626 25.354 -2.222 1.00 . A A . 116 GLU OE1 1 1
21 24041 1 1 27 GLU OE2 O 5.194 27.155 -1.187 1.00 . A A . 116 GLU OE2 1 1
21 24042 1 1 28 LEU C C 9.440 20.947 -6.042 1.00 . A A . 117 LEU C 1 1
21 24043 1 1 28 LEU CA C 8.063 20.946 -5.372 1.00 . A A . 117 LEU CA 1 1
21 24044 1 1 28 LEU CB C 6.978 20.586 -6.388 1.00 . A A . 117 LEU CB 1 1
21 24045 1 1 28 LEU CD1 C 4.495 20.439 -6.611 1.00 . A A . 117 LEU CD1 1 1
21 24046 1 1 28 LEU CD2 C 5.716 18.827 -5.146 1.00 . A A . 117 LEU CD2 1 1
21 24047 1 1 28 LEU CG C 5.675 20.270 -5.653 1.00 . A A . 117 LEU CG 1 1
21 24048 1 1 28 LEU H H 6.958 22.797 -5.309 1.00 . A A . 117 LEU H 1 1
21 24049 1 1 28 LEU HA H 8.043 20.250 -4.549 1.00 . A A . 117 LEU HA 1 1
21 24050 1 1 28 LEU HB2 H 6.822 21.419 -7.058 1.00 . A A . 117 LEU HB2 1 1
21 24051 1 1 28 LEU HB3 H 7.288 19.721 -6.954 1.00 . A A . 117 LEU HB3 1 1
21 24052 1 1 28 LEU HD11 H 3.685 20.939 -6.100 1.00 . A A . 117 LEU HD11 1 1
21 24053 1 1 28 LEU HD12 H 4.163 19.469 -6.948 1.00 . A A . 117 LEU HD12 1 1
21 24054 1 1 28 LEU HD13 H 4.803 21.030 -7.461 1.00 . A A . 117 LEU HD13 1 1
21 24055 1 1 28 LEU HD21 H 4.709 18.442 -5.076 1.00 . A A . 117 LEU HD21 1 1
21 24056 1 1 28 LEU HD22 H 6.180 18.801 -4.171 1.00 . A A . 117 LEU HD22 1 1
21 24057 1 1 28 LEU HD23 H 6.286 18.220 -5.833 1.00 . A A . 117 LEU HD23 1 1
21 24058 1 1 28 LEU HG H 5.561 20.945 -4.817 1.00 . A A . 117 LEU HG 1 1
21 24059 1 1 28 LEU N N 7.713 22.320 -4.905 1.00 . A A . 117 LEU N 1 1
21 24060 1 1 28 LEU O O 10.206 20.013 -5.911 1.00 . A A . 117 LEU O 1 1
21 24061 1 1 29 LYS C C 12.140 22.637 -6.520 1.00 . A A . 118 LYS C 1 1
21 24062 1 1 29 LYS CA C 11.078 22.047 -7.451 1.00 . A A . 118 LYS CA 1 1
21 24063 1 1 29 LYS CB C 10.851 22.971 -8.647 1.00 . A A . 118 LYS CB 1 1
21 24064 1 1 29 LYS CD C 10.323 25.317 -9.335 1.00 . A A . 118 LYS CD 1 1
21 24065 1 1 29 LYS CE C 11.559 26.185 -9.582 1.00 . A A . 118 LYS CE 1 1
21 24066 1 1 29 LYS CG C 10.577 24.390 -8.145 1.00 . A A . 118 LYS CG 1 1
21 24067 1 1 29 LYS H H 9.120 22.725 -6.860 1.00 . A A . 118 LYS H 1 1
21 24068 1 1 29 LYS HA H 11.373 21.068 -7.792 1.00 . A A . 118 LYS HA 1 1
21 24069 1 1 29 LYS HB2 H 11.732 22.972 -9.273 1.00 . A A . 118 LYS HB2 1 1
21 24070 1 1 29 LYS HB3 H 10.003 22.622 -9.217 1.00 . A A . 118 LYS HB3 1 1
21 24071 1 1 29 LYS HD2 H 10.115 24.725 -10.214 1.00 . A A . 118 LYS HD2 1 1
21 24072 1 1 29 LYS HD3 H 9.477 25.953 -9.121 1.00 . A A . 118 LYS HD3 1 1
21 24073 1 1 29 LYS HE2 H 12.128 26.295 -8.669 1.00 . A A . 118 LYS HE2 1 1
21 24074 1 1 29 LYS HE3 H 12.171 25.756 -10.360 1.00 . A A . 118 LYS HE3 1 1
21 24075 1 1 29 LYS HG2 H 9.708 24.382 -7.502 1.00 . A A . 118 LYS HG2 1 1
21 24076 1 1 29 LYS HG3 H 11.432 24.747 -7.589 1.00 . A A . 118 LYS HG3 1 1
21 24077 1 1 29 LYS HZ1 H 10.513 27.951 -9.236 1.00 . A A . 118 LYS HZ1 1 1
21 24078 1 1 29 LYS HZ2 H 10.369 27.360 -10.823 1.00 . A A . 118 LYS HZ2 1 1
21 24079 1 1 29 LYS HZ3 H 11.806 28.116 -10.321 1.00 . A A . 118 LYS HZ3 1 1
21 24080 1 1 29 LYS N N 9.755 21.986 -6.764 1.00 . A A . 118 LYS N 1 1
21 24081 1 1 29 LYS NZ N 11.021 27.502 -10.024 1.00 . A A . 118 LYS NZ 1 1
21 24082 1 1 29 LYS O O 13.324 22.528 -6.767 1.00 . A A . 118 LYS O 1 1
21 24083 1 1 30 ILE C C 13.067 22.891 -3.399 1.00 . A A . 119 ILE C 1 1
21 24084 1 1 30 ILE CA C 12.724 23.872 -4.524 1.00 . A A . 119 ILE CA 1 1
21 24085 1 1 30 ILE CB C 12.035 25.118 -3.968 1.00 . A A . 119 ILE CB 1 1
21 24086 1 1 30 ILE CD1 C 11.289 27.438 -4.530 1.00 . A A . 119 ILE CD1 1 1
21 24087 1 1 30 ILE CG1 C 11.817 26.122 -5.104 1.00 . A A . 119 ILE CG1 1 1
21 24088 1 1 30 ILE CG2 C 12.915 25.753 -2.890 1.00 . A A . 119 ILE CG2 1 1
21 24089 1 1 30 ILE H H 10.770 23.355 -5.275 1.00 . A A . 119 ILE H 1 1
21 24090 1 1 30 ILE HA H 13.616 24.155 -5.059 1.00 . A A . 119 ILE HA 1 1
21 24091 1 1 30 ILE HB H 11.083 24.843 -3.540 1.00 . A A . 119 ILE HB 1 1
21 24092 1 1 30 ILE HD11 H 11.317 28.200 -5.294 1.00 . A A . 119 ILE HD11 1 1
21 24093 1 1 30 ILE HD12 H 11.905 27.740 -3.696 1.00 . A A . 119 ILE HD12 1 1
21 24094 1 1 30 ILE HD13 H 10.272 27.301 -4.194 1.00 . A A . 119 ILE HD13 1 1
21 24095 1 1 30 ILE HG12 H 12.754 26.299 -5.612 1.00 . A A . 119 ILE HG12 1 1
21 24096 1 1 30 ILE HG13 H 11.098 25.722 -5.803 1.00 . A A . 119 ILE HG13 1 1
21 24097 1 1 30 ILE HG21 H 13.097 25.034 -2.104 1.00 . A A . 119 ILE HG21 1 1
21 24098 1 1 30 ILE HG22 H 12.414 26.616 -2.478 1.00 . A A . 119 ILE HG22 1 1
21 24099 1 1 30 ILE HG23 H 13.856 26.056 -3.324 1.00 . A A . 119 ILE HG23 1 1
21 24100 1 1 30 ILE N N 11.730 23.270 -5.457 1.00 . A A . 119 ILE N 1 1
21 24101 1 1 30 ILE O O 14.161 22.899 -2.870 1.00 . A A . 119 ILE O 1 1
21 24102 1 1 31 MET C C 13.284 19.909 -2.487 1.00 . A A . 120 MET C 1 1
21 24103 1 1 31 MET CA C 12.435 21.064 -1.942 1.00 . A A . 120 MET CA 1 1
21 24104 1 1 31 MET CB C 11.061 20.571 -1.472 1.00 . A A . 120 MET CB 1 1
21 24105 1 1 31 MET CE C 9.582 16.919 -2.222 1.00 . A A . 120 MET CE 1 1
21 24106 1 1 31 MET CG C 10.557 19.451 -2.387 1.00 . A A . 120 MET CG 1 1
21 24107 1 1 31 MET H H 11.270 22.046 -3.469 1.00 . A A . 120 MET H 1 1
21 24108 1 1 31 MET HA H 12.948 21.553 -1.128 1.00 . A A . 120 MET HA 1 1
21 24109 1 1 31 MET HB2 H 11.142 20.199 -0.461 1.00 . A A . 120 MET HB2 1 1
21 24110 1 1 31 MET HB3 H 10.360 21.392 -1.495 1.00 . A A . 120 MET HB3 1 1
21 24111 1 1 31 MET HE1 H 8.721 17.259 -1.662 1.00 . A A . 120 MET HE1 1 1
21 24112 1 1 31 MET HE2 H 9.736 15.868 -2.037 1.00 . A A . 120 MET HE2 1 1
21 24113 1 1 31 MET HE3 H 9.415 17.076 -3.279 1.00 . A A . 120 MET HE3 1 1
21 24114 1 1 31 MET HG2 H 9.480 19.500 -2.457 1.00 . A A . 120 MET HG2 1 1
21 24115 1 1 31 MET HG3 H 10.987 19.567 -3.371 1.00 . A A . 120 MET HG3 1 1
21 24116 1 1 31 MET N N 12.147 22.042 -3.030 1.00 . A A . 120 MET N 1 1
21 24117 1 1 31 MET O O 13.911 19.180 -1.744 1.00 . A A . 120 MET O 1 1
21 24118 1 1 31 MET SD S 11.044 17.848 -1.700 1.00 . A A . 120 MET SD 1 1
21 24119 1 1 32 LEU C C 15.537 19.126 -4.673 1.00 . A A . 121 LEU C 1 1
21 24120 1 1 32 LEU CA C 14.114 18.640 -4.381 1.00 . A A . 121 LEU CA 1 1
21 24121 1 1 32 LEU CB C 13.392 18.286 -5.682 1.00 . A A . 121 LEU CB 1 1
21 24122 1 1 32 LEU CD1 C 14.343 15.976 -5.677 1.00 . A A . 121 LEU CD1 1 1
21 24123 1 1 32 LEU CD2 C 12.221 16.457 -4.449 1.00 . A A . 121 LEU CD2 1 1
21 24124 1 1 32 LEU CG C 13.051 16.795 -5.689 1.00 . A A . 121 LEU CG 1 1
21 24125 1 1 32 LEU H H 12.795 20.344 -4.361 1.00 . A A . 121 LEU H 1 1
21 24126 1 1 32 LEU HA H 14.133 17.785 -3.725 1.00 . A A . 121 LEU HA 1 1
21 24127 1 1 32 LEU HB2 H 12.482 18.864 -5.756 1.00 . A A . 121 LEU HB2 1 1
21 24128 1 1 32 LEU HB3 H 14.031 18.512 -6.522 1.00 . A A . 121 LEU HB3 1 1
21 24129 1 1 32 LEU HD11 H 14.879 16.163 -4.758 1.00 . A A . 121 LEU HD11 1 1
21 24130 1 1 32 LEU HD12 H 14.959 16.262 -6.517 1.00 . A A . 121 LEU HD12 1 1
21 24131 1 1 32 LEU HD13 H 14.104 14.926 -5.747 1.00 . A A . 121 LEU HD13 1 1
21 24132 1 1 32 LEU HD21 H 11.433 15.770 -4.719 1.00 . A A . 121 LEU HD21 1 1
21 24133 1 1 32 LEU HD22 H 11.788 17.362 -4.049 1.00 . A A . 121 LEU HD22 1 1
21 24134 1 1 32 LEU HD23 H 12.856 16.002 -3.703 1.00 . A A . 121 LEU HD23 1 1
21 24135 1 1 32 LEU HG H 12.485 16.560 -6.579 1.00 . A A . 121 LEU HG 1 1
21 24136 1 1 32 LEU N N 13.307 19.742 -3.782 1.00 . A A . 121 LEU N 1 1
21 24137 1 1 32 LEU O O 16.409 18.354 -5.016 1.00 . A A . 121 LEU O 1 1
21 24138 1 1 33 GLN C C 18.206 20.052 -4.170 1.00 . A A . 122 GLN C 1 1
21 24139 1 1 33 GLN CA C 17.138 20.944 -4.811 1.00 . A A . 122 GLN CA 1 1
21 24140 1 1 33 GLN CB C 17.145 22.333 -4.170 1.00 . A A . 122 GLN CB 1 1
21 24141 1 1 33 GLN CD C 16.335 24.680 -4.457 1.00 . A A . 122 GLN CD 1 1
21 24142 1 1 33 GLN CG C 16.639 23.366 -5.179 1.00 . A A . 122 GLN CG 1 1
21 24143 1 1 33 GLN H H 15.054 21.008 -4.264 1.00 . A A . 122 GLN H 1 1
21 24144 1 1 33 GLN HA H 17.305 21.029 -5.873 1.00 . A A . 122 GLN HA 1 1
21 24145 1 1 33 GLN HB2 H 16.502 22.331 -3.302 1.00 . A A . 122 GLN HB2 1 1
21 24146 1 1 33 GLN HB3 H 18.151 22.587 -3.872 1.00 . A A . 122 GLN HB3 1 1
21 24147 1 1 33 GLN HE21 H 15.284 25.431 -5.966 1.00 . A A . 122 GLN HE21 1 1
21 24148 1 1 33 GLN HE22 H 15.420 26.437 -4.605 1.00 . A A . 122 GLN HE22 1 1
21 24149 1 1 33 GLN HG2 H 17.396 23.535 -5.932 1.00 . A A . 122 GLN HG2 1 1
21 24150 1 1 33 GLN HG3 H 15.739 23.000 -5.649 1.00 . A A . 122 GLN HG3 1 1
21 24151 1 1 33 GLN N N 15.774 20.403 -4.540 1.00 . A A . 122 GLN N 1 1
21 24152 1 1 33 GLN NE2 N 15.620 25.592 -5.059 1.00 . A A . 122 GLN NE2 1 1
21 24153 1 1 33 GLN O O 19.344 20.030 -4.595 1.00 . A A . 122 GLN O 1 1
21 24154 1 1 33 GLN OE1 O 16.752 24.880 -3.333 1.00 . A A . 122 GLN OE1 1 1
21 24155 1 1 34 ALA C C 19.713 17.718 -3.525 1.00 . A A . 123 ALA C 1 1
21 24156 1 1 34 ALA CA C 18.849 18.434 -2.483 1.00 . A A . 123 ALA CA 1 1
21 24157 1 1 34 ALA CB C 18.016 17.424 -1.695 1.00 . A A . 123 ALA CB 1 1
21 24158 1 1 34 ALA H H 16.930 19.355 -2.819 1.00 . A A . 123 ALA H 1 1
21 24159 1 1 34 ALA HA H 19.468 19.005 -1.809 1.00 . A A . 123 ALA HA 1 1
21 24160 1 1 34 ALA HB1 H 17.186 17.092 -2.301 1.00 . A A . 123 ALA HB1 1 1
21 24161 1 1 34 ALA HB2 H 17.642 17.889 -0.795 1.00 . A A . 123 ALA HB2 1 1
21 24162 1 1 34 ALA HB3 H 18.632 16.576 -1.432 1.00 . A A . 123 ALA HB3 1 1
21 24163 1 1 34 ALA N N 17.851 19.320 -3.150 1.00 . A A . 123 ALA N 1 1
21 24164 1 1 34 ALA O O 20.920 17.647 -3.401 1.00 . A A . 123 ALA O 1 1
21 24165 1 1 35 THR C C 20.267 17.417 -6.732 1.00 . A A . 124 THR C 1 1
21 24166 1 1 35 THR CA C 19.896 16.464 -5.592 1.00 . A A . 124 THR CA 1 1
21 24167 1 1 35 THR CB C 18.968 15.360 -6.098 1.00 . A A . 124 THR CB 1 1
21 24168 1 1 35 THR CG2 C 17.825 15.981 -6.902 1.00 . A A . 124 THR CG2 1 1
21 24169 1 1 35 THR H H 18.132 17.245 -4.629 1.00 . A A . 124 THR H 1 1
21 24170 1 1 35 THR HA H 20.784 16.030 -5.161 1.00 . A A . 124 THR HA 1 1
21 24171 1 1 35 THR HB H 18.559 14.819 -5.259 1.00 . A A . 124 THR HB 1 1
21 24172 1 1 35 THR HG1 H 20.618 14.481 -6.635 1.00 . A A . 124 THR HG1 1 1
21 24173 1 1 35 THR HG21 H 18.012 15.845 -7.957 1.00 . A A . 124 THR HG21 1 1
21 24174 1 1 35 THR HG22 H 17.761 17.037 -6.682 1.00 . A A . 124 THR HG22 1 1
21 24175 1 1 35 THR HG23 H 16.895 15.501 -6.636 1.00 . A A . 124 THR HG23 1 1
21 24176 1 1 35 THR N N 19.107 17.181 -4.548 1.00 . A A . 124 THR N 1 1
21 24177 1 1 35 THR O O 20.555 16.998 -7.835 1.00 . A A . 124 THR O 1 1
21 24178 1 1 35 THR OG1 O 19.703 14.469 -6.925 1.00 . A A . 124 THR OG1 1 1
21 24179 1 1 36 GLY C C 19.349 20.054 -8.327 1.00 . A A . 125 GLY C 1 1
21 24180 1 1 36 GLY CA C 20.609 19.676 -7.544 1.00 . A A . 125 GLY CA 1 1
21 24181 1 1 36 GLY H H 20.022 19.014 -5.579 1.00 . A A . 125 GLY H 1 1
21 24182 1 1 36 GLY HA2 H 21.034 20.562 -7.094 1.00 . A A . 125 GLY HA2 1 1
21 24183 1 1 36 GLY HA3 H 21.327 19.234 -8.218 1.00 . A A . 125 GLY HA3 1 1
21 24184 1 1 36 GLY N N 20.259 18.697 -6.475 1.00 . A A . 125 GLY N 1 1
21 24185 1 1 36 GLY O O 19.262 21.121 -8.901 1.00 . A A . 125 GLY O 1 1
21 24186 1 1 37 GLU C C 17.413 20.201 -10.408 1.00 . A A . 126 GLU C 1 1
21 24187 1 1 37 GLU CA C 17.111 19.488 -9.087 1.00 . A A . 126 GLU CA 1 1
21 24188 1 1 37 GLU CB C 16.316 20.402 -8.155 1.00 . A A . 126 GLU CB 1 1
21 24189 1 1 37 GLU CD C 14.255 19.497 -9.239 1.00 . A A . 126 GLU CD 1 1
21 24190 1 1 37 GLU CG C 14.988 20.772 -8.818 1.00 . A A . 126 GLU CG 1 1
21 24191 1 1 37 GLU H H 18.465 18.336 -7.874 1.00 . A A . 126 GLU H 1 1
21 24192 1 1 37 GLU HA H 16.558 18.581 -9.268 1.00 . A A . 126 GLU HA 1 1
21 24193 1 1 37 GLU HB2 H 16.125 19.888 -7.224 1.00 . A A . 126 GLU HB2 1 1
21 24194 1 1 37 GLU HB3 H 16.883 21.301 -7.962 1.00 . A A . 126 GLU HB3 1 1
21 24195 1 1 37 GLU HG2 H 14.379 21.325 -8.119 1.00 . A A . 126 GLU HG2 1 1
21 24196 1 1 37 GLU HG3 H 15.178 21.380 -9.690 1.00 . A A . 126 GLU HG3 1 1
21 24197 1 1 37 GLU N N 18.372 19.188 -8.348 1.00 . A A . 126 GLU N 1 1
21 24198 1 1 37 GLU O O 17.210 21.392 -10.541 1.00 . A A . 126 GLU O 1 1
21 24199 1 1 37 GLU OE1 O 14.649 18.912 -10.235 1.00 . A A . 126 GLU OE1 1 1
21 24200 1 1 37 GLU OE2 O 13.311 19.127 -8.560 1.00 . A A . 126 GLU OE2 1 1
21 24201 1 1 38 THR C C 17.185 19.614 -13.748 1.00 . A A . 127 THR C 1 1
21 24202 1 1 38 THR CA C 18.179 20.119 -12.703 1.00 . A A . 127 THR CA 1 1
21 24203 1 1 38 THR CB C 19.600 19.671 -13.051 1.00 . A A . 127 THR CB 1 1
21 24204 1 1 38 THR CG2 C 20.609 20.502 -12.258 1.00 . A A . 127 THR CG2 1 1
21 24205 1 1 38 THR H H 18.027 18.520 -11.267 1.00 . A A . 127 THR H 1 1
21 24206 1 1 38 THR HA H 18.136 21.193 -12.622 1.00 . A A . 127 THR HA 1 1
21 24207 1 1 38 THR HB H 19.774 19.814 -14.107 1.00 . A A . 127 THR HB 1 1
21 24208 1 1 38 THR HG1 H 20.226 17.874 -13.445 1.00 . A A . 127 THR HG1 1 1
21 24209 1 1 38 THR HG21 H 20.324 20.518 -11.217 1.00 . A A . 127 THR HG21 1 1
21 24210 1 1 38 THR HG22 H 20.627 21.511 -12.642 1.00 . A A . 127 THR HG22 1 1
21 24211 1 1 38 THR HG23 H 21.591 20.062 -12.355 1.00 . A A . 127 THR HG23 1 1
21 24212 1 1 38 THR N N 17.882 19.481 -11.389 1.00 . A A . 127 THR N 1 1
21 24213 1 1 38 THR O O 17.383 18.585 -14.363 1.00 . A A . 127 THR O 1 1
21 24214 1 1 38 THR OG1 O 19.754 18.298 -12.725 1.00 . A A . 127 THR OG1 1 1
21 24215 1 1 39 ILE C C 14.608 21.072 -15.768 1.00 . A A . 128 ILE C 1 1
21 24216 1 1 39 ILE CA C 15.097 19.882 -14.940 1.00 . A A . 128 ILE CA 1 1
21 24217 1 1 39 ILE CB C 13.960 19.304 -14.100 1.00 . A A . 128 ILE CB 1 1
21 24218 1 1 39 ILE CD1 C 12.546 19.671 -12.069 1.00 . A A . 128 ILE CD1 1 1
21 24219 1 1 39 ILE CG1 C 13.610 20.287 -12.980 1.00 . A A . 128 ILE CG1 1 1
21 24220 1 1 39 ILE CG2 C 14.402 17.972 -13.491 1.00 . A A . 128 ILE CG2 1 1
21 24221 1 1 39 ILE H H 15.967 21.147 -13.431 1.00 . A A . 128 ILE H 1 1
21 24222 1 1 39 ILE HA H 15.505 19.117 -15.581 1.00 . A A . 128 ILE HA 1 1
21 24223 1 1 39 ILE HB H 13.097 19.144 -14.725 1.00 . A A . 128 ILE HB 1 1
21 24224 1 1 39 ILE HD11 H 11.564 19.918 -12.444 1.00 . A A . 128 ILE HD11 1 1
21 24225 1 1 39 ILE HD12 H 12.659 20.062 -11.069 1.00 . A A . 128 ILE HD12 1 1
21 24226 1 1 39 ILE HD13 H 12.665 18.597 -12.051 1.00 . A A . 128 ILE HD13 1 1
21 24227 1 1 39 ILE HG12 H 14.497 20.505 -12.403 1.00 . A A . 128 ILE HG12 1 1
21 24228 1 1 39 ILE HG13 H 13.227 21.200 -13.410 1.00 . A A . 128 ILE HG13 1 1
21 24229 1 1 39 ILE HG21 H 14.300 18.015 -12.417 1.00 . A A . 128 ILE HG21 1 1
21 24230 1 1 39 ILE HG22 H 15.434 17.784 -13.748 1.00 . A A . 128 ILE HG22 1 1
21 24231 1 1 39 ILE HG23 H 13.783 17.176 -13.880 1.00 . A A . 128 ILE HG23 1 1
21 24232 1 1 39 ILE N N 16.111 20.325 -13.944 1.00 . A A . 128 ILE N 1 1
21 24233 1 1 39 ILE O O 14.914 22.211 -15.476 1.00 . A A . 128 ILE O 1 1
21 24234 1 1 40 THR C C 12.195 22.662 -16.922 1.00 . A A . 129 THR C 1 1
21 24235 1 1 40 THR CA C 13.335 21.936 -17.641 1.00 . A A . 129 THR CA 1 1
21 24236 1 1 40 THR CB C 12.825 21.266 -18.918 1.00 . A A . 129 THR CB 1 1
21 24237 1 1 40 THR CG2 C 12.769 22.294 -20.049 1.00 . A A . 129 THR CG2 1 1
21 24238 1 1 40 THR H H 13.610 19.892 -17.014 1.00 . A A . 129 THR H 1 1
21 24239 1 1 40 THR HA H 14.131 22.624 -17.878 1.00 . A A . 129 THR HA 1 1
21 24240 1 1 40 THR HB H 11.836 20.870 -18.747 1.00 . A A . 129 THR HB 1 1
21 24241 1 1 40 THR HG1 H 14.605 20.526 -19.179 1.00 . A A . 129 THR HG1 1 1
21 24242 1 1 40 THR HG21 H 13.338 21.932 -20.893 1.00 . A A . 129 THR HG21 1 1
21 24243 1 1 40 THR HG22 H 13.187 23.229 -19.708 1.00 . A A . 129 THR HG22 1 1
21 24244 1 1 40 THR HG23 H 11.742 22.446 -20.346 1.00 . A A . 129 THR HG23 1 1
21 24245 1 1 40 THR N N 13.847 20.818 -16.797 1.00 . A A . 129 THR N 1 1
21 24246 1 1 40 THR O O 11.440 22.070 -16.176 1.00 . A A . 129 THR O 1 1
21 24247 1 1 40 THR OG1 O 13.704 20.210 -19.279 1.00 . A A . 129 THR OG1 1 1
21 24248 1 1 41 GLU C C 9.628 24.015 -16.662 1.00 . A A . 130 GLU C 1 1
21 24249 1 1 41 GLU CA C 10.979 24.711 -16.466 1.00 . A A . 130 GLU CA 1 1
21 24250 1 1 41 GLU CB C 10.978 26.077 -17.155 1.00 . A A . 130 GLU CB 1 1
21 24251 1 1 41 GLU CD C 11.043 26.990 -19.483 1.00 . A A . 130 GLU CD 1 1
21 24252 1 1 41 GLU CG C 10.419 25.931 -18.572 1.00 . A A . 130 GLU CG 1 1
21 24253 1 1 41 GLU H H 12.688 24.401 -17.741 1.00 . A A . 130 GLU H 1 1
21 24254 1 1 41 GLU HA H 11.193 24.830 -15.416 1.00 . A A . 130 GLU HA 1 1
21 24255 1 1 41 GLU HB2 H 10.362 26.764 -16.592 1.00 . A A . 130 GLU HB2 1 1
21 24256 1 1 41 GLU HB3 H 11.988 26.456 -17.205 1.00 . A A . 130 GLU HB3 1 1
21 24257 1 1 41 GLU HG2 H 10.652 24.946 -18.951 1.00 . A A . 130 GLU HG2 1 1
21 24258 1 1 41 GLU HG3 H 9.347 26.064 -18.551 1.00 . A A . 130 GLU HG3 1 1
21 24259 1 1 41 GLU N N 12.067 23.943 -17.138 1.00 . A A . 130 GLU N 1 1
21 24260 1 1 41 GLU O O 8.696 24.230 -15.913 1.00 . A A . 130 GLU O 1 1
21 24261 1 1 41 GLU OE1 O 11.976 27.643 -19.047 1.00 . A A . 130 GLU OE1 1 1
21 24262 1 1 41 GLU OE2 O 10.577 27.129 -20.602 1.00 . A A . 130 GLU OE2 1 1
21 24263 1 1 42 ASP C C 8.169 21.166 -17.133 1.00 . A A . 131 ASP C 1 1
21 24264 1 1 42 ASP CA C 8.215 22.487 -17.905 1.00 . A A . 131 ASP CA 1 1
21 24265 1 1 42 ASP CB C 8.177 22.227 -19.412 1.00 . A A . 131 ASP CB 1 1
21 24266 1 1 42 ASP CG C 7.167 23.170 -20.068 1.00 . A A . 131 ASP CG 1 1
21 24267 1 1 42 ASP H H 10.273 23.029 -18.261 1.00 . A A . 131 ASP H 1 1
21 24268 1 1 42 ASP HA H 7.389 23.118 -17.621 1.00 . A A . 131 ASP HA 1 1
21 24269 1 1 42 ASP HB2 H 9.158 22.400 -19.832 1.00 . A A . 131 ASP HB2 1 1
21 24270 1 1 42 ASP HB3 H 7.882 21.204 -19.593 1.00 . A A . 131 ASP HB3 1 1
21 24271 1 1 42 ASP N N 9.511 23.188 -17.665 1.00 . A A . 131 ASP N 1 1
21 24272 1 1 42 ASP O O 7.137 20.766 -16.631 1.00 . A A . 131 ASP O 1 1
21 24273 1 1 42 ASP OD1 O 7.430 24.361 -20.097 1.00 . A A . 131 ASP OD1 1 1
21 24274 1 1 42 ASP OD2 O 6.147 22.685 -20.530 1.00 . A A . 131 ASP OD2 1 1
21 24275 1 1 43 ASP C C 8.786 19.386 -14.863 1.00 . A A . 132 ASP C 1 1
21 24276 1 1 43 ASP CA C 9.290 19.189 -16.295 1.00 . A A . 132 ASP CA 1 1
21 24277 1 1 43 ASP CB C 10.755 18.750 -16.293 1.00 . A A . 132 ASP CB 1 1
21 24278 1 1 43 ASP CG C 10.841 17.256 -16.611 1.00 . A A . 132 ASP CG 1 1
21 24279 1 1 43 ASP H H 10.099 20.822 -17.446 1.00 . A A . 132 ASP H 1 1
21 24280 1 1 43 ASP HA H 8.688 18.456 -16.809 1.00 . A A . 132 ASP HA 1 1
21 24281 1 1 43 ASP HB2 H 11.299 19.310 -17.040 1.00 . A A . 132 ASP HB2 1 1
21 24282 1 1 43 ASP HB3 H 11.184 18.935 -15.320 1.00 . A A . 132 ASP HB3 1 1
21 24283 1 1 43 ASP N N 9.276 20.484 -17.034 1.00 . A A . 132 ASP N 1 1
21 24284 1 1 43 ASP O O 8.440 18.441 -14.181 1.00 . A A . 132 ASP O 1 1
21 24285 1 1 43 ASP OD1 O 10.221 16.839 -17.576 1.00 . A A . 132 ASP OD1 1 1
21 24286 1 1 43 ASP OD2 O 11.524 16.555 -15.883 1.00 . A A . 132 ASP OD2 1 1
21 24287 1 1 44 ILE C C 6.791 20.467 -12.867 1.00 . A A . 133 ILE C 1 1
21 24288 1 1 44 ILE CA C 8.265 20.860 -13.009 1.00 . A A . 133 ILE CA 1 1
21 24289 1 1 44 ILE CB C 8.439 22.365 -12.802 1.00 . A A . 133 ILE CB 1 1
21 24290 1 1 44 ILE CD1 C 10.738 22.159 -11.843 1.00 . A A . 133 ILE CD1 1 1
21 24291 1 1 44 ILE CG1 C 9.911 22.739 -12.992 1.00 . A A . 133 ILE CG1 1 1
21 24292 1 1 44 ILE CG2 C 7.998 22.739 -11.386 1.00 . A A . 133 ILE CG2 1 1
21 24293 1 1 44 ILE H H 9.029 21.354 -14.964 1.00 . A A . 133 ILE H 1 1
21 24294 1 1 44 ILE HA H 8.869 20.320 -12.298 1.00 . A A . 133 ILE HA 1 1
21 24295 1 1 44 ILE HB H 7.834 22.899 -13.520 1.00 . A A . 133 ILE HB 1 1
21 24296 1 1 44 ILE HD11 H 10.854 22.905 -11.071 1.00 . A A . 133 ILE HD11 1 1
21 24297 1 1 44 ILE HD12 H 11.711 21.869 -12.212 1.00 . A A . 133 ILE HD12 1 1
21 24298 1 1 44 ILE HD13 H 10.235 21.295 -11.437 1.00 . A A . 133 ILE HD13 1 1
21 24299 1 1 44 ILE HG12 H 10.266 22.337 -13.931 1.00 . A A . 133 ILE HG12 1 1
21 24300 1 1 44 ILE HG13 H 10.012 23.813 -12.999 1.00 . A A . 133 ILE HG13 1 1
21 24301 1 1 44 ILE HG21 H 6.984 22.403 -11.224 1.00 . A A . 133 ILE HG21 1 1
21 24302 1 1 44 ILE HG22 H 8.045 23.811 -11.266 1.00 . A A . 133 ILE HG22 1 1
21 24303 1 1 44 ILE HG23 H 8.652 22.267 -10.669 1.00 . A A . 133 ILE HG23 1 1
21 24304 1 1 44 ILE N N 8.744 20.606 -14.399 1.00 . A A . 133 ILE N 1 1
21 24305 1 1 44 ILE O O 6.367 19.975 -11.840 1.00 . A A . 133 ILE O 1 1
21 24306 1 1 45 GLU C C 4.355 18.848 -14.155 1.00 . A A . 134 GLU C 1 1
21 24307 1 1 45 GLU CA C 4.559 20.323 -13.801 1.00 . A A . 134 GLU CA 1 1
21 24308 1 1 45 GLU CB C 3.865 21.220 -14.826 1.00 . A A . 134 GLU CB 1 1
21 24309 1 1 45 GLU CD C 4.268 23.622 -15.383 1.00 . A A . 134 GLU CD 1 1
21 24310 1 1 45 GLU CG C 3.804 22.653 -14.294 1.00 . A A . 134 GLU CG 1 1
21 24311 1 1 45 GLU H H 6.363 21.084 -14.706 1.00 . A A . 134 GLU H 1 1
21 24312 1 1 45 GLU HA H 4.177 20.530 -12.813 1.00 . A A . 134 GLU HA 1 1
21 24313 1 1 45 GLU HB2 H 4.420 21.202 -15.753 1.00 . A A . 134 GLU HB2 1 1
21 24314 1 1 45 GLU HB3 H 2.862 20.860 -15.000 1.00 . A A . 134 GLU HB3 1 1
21 24315 1 1 45 GLU HG2 H 2.788 22.888 -14.010 1.00 . A A . 134 GLU HG2 1 1
21 24316 1 1 45 GLU HG3 H 4.449 22.745 -13.433 1.00 . A A . 134 GLU HG3 1 1
21 24317 1 1 45 GLU N N 6.005 20.683 -13.886 1.00 . A A . 134 GLU N 1 1
21 24318 1 1 45 GLU O O 3.385 18.233 -13.759 1.00 . A A . 134 GLU O 1 1
21 24319 1 1 45 GLU OE1 O 4.030 23.335 -16.544 1.00 . A A . 134 GLU OE1 1 1
21 24320 1 1 45 GLU OE2 O 4.853 24.635 -15.036 1.00 . A A . 134 GLU OE2 1 1
21 24321 1 1 46 GLU C C 4.919 15.978 -14.029 1.00 . A A . 135 GLU C 1 1
21 24322 1 1 46 GLU CA C 5.116 16.841 -15.279 1.00 . A A . 135 GLU CA 1 1
21 24323 1 1 46 GLU CB C 6.426 16.480 -15.978 1.00 . A A . 135 GLU CB 1 1
21 24324 1 1 46 GLU CD C 7.528 14.849 -17.516 1.00 . A A . 135 GLU CD 1 1
21 24325 1 1 46 GLU CG C 6.258 15.154 -16.722 1.00 . A A . 135 GLU CG 1 1
21 24326 1 1 46 GLU H H 6.036 18.789 -15.210 1.00 . A A . 135 GLU H 1 1
21 24327 1 1 46 GLU HA H 4.288 16.713 -15.959 1.00 . A A . 135 GLU HA 1 1
21 24328 1 1 46 GLU HB2 H 6.685 17.259 -16.681 1.00 . A A . 135 GLU HB2 1 1
21 24329 1 1 46 GLU HB3 H 7.211 16.381 -15.243 1.00 . A A . 135 GLU HB3 1 1
21 24330 1 1 46 GLU HG2 H 6.078 14.362 -16.009 1.00 . A A . 135 GLU HG2 1 1
21 24331 1 1 46 GLU HG3 H 5.420 15.226 -17.399 1.00 . A A . 135 GLU HG3 1 1
21 24332 1 1 46 GLU N N 5.261 18.276 -14.899 1.00 . A A . 135 GLU N 1 1
21 24333 1 1 46 GLU O O 4.331 14.916 -14.083 1.00 . A A . 135 GLU O 1 1
21 24334 1 1 46 GLU OE1 O 7.617 15.294 -18.649 1.00 . A A . 135 GLU OE1 1 1
21 24335 1 1 46 GLU OE2 O 8.391 14.174 -16.979 1.00 . A A . 135 GLU OE2 1 1
21 24336 1 1 47 LEU C C 3.927 15.985 -10.963 1.00 . A A . 136 LEU C 1 1
21 24337 1 1 47 LEU CA C 5.248 15.630 -11.654 1.00 . A A . 136 LEU CA 1 1
21 24338 1 1 47 LEU CB C 6.435 16.031 -10.776 1.00 . A A . 136 LEU CB 1 1
21 24339 1 1 47 LEU CD1 C 8.801 16.686 -11.234 1.00 . A A . 136 LEU CD1 1 1
21 24340 1 1 47 LEU CD2 C 8.222 14.287 -10.847 1.00 . A A . 136 LEU CD2 1 1
21 24341 1 1 47 LEU CG C 7.739 15.607 -11.453 1.00 . A A . 136 LEU CG 1 1
21 24342 1 1 47 LEU H H 5.879 17.285 -12.883 1.00 . A A . 136 LEU H 1 1
21 24343 1 1 47 LEU HA H 5.290 14.575 -11.870 1.00 . A A . 136 LEU HA 1 1
21 24344 1 1 47 LEU HB2 H 6.433 17.102 -10.636 1.00 . A A . 136 LEU HB2 1 1
21 24345 1 1 47 LEU HB3 H 6.355 15.542 -9.817 1.00 . A A . 136 LEU HB3 1 1
21 24346 1 1 47 LEU HD11 H 9.742 16.220 -10.984 1.00 . A A . 136 LEU HD11 1 1
21 24347 1 1 47 LEU HD12 H 8.494 17.334 -10.426 1.00 . A A . 136 LEU HD12 1 1
21 24348 1 1 47 LEU HD13 H 8.916 17.267 -12.137 1.00 . A A . 136 LEU HD13 1 1
21 24349 1 1 47 LEU HD21 H 9.050 14.478 -10.180 1.00 . A A . 136 LEU HD21 1 1
21 24350 1 1 47 LEU HD22 H 8.542 13.624 -11.637 1.00 . A A . 136 LEU HD22 1 1
21 24351 1 1 47 LEU HD23 H 7.415 13.827 -10.296 1.00 . A A . 136 LEU HD23 1 1
21 24352 1 1 47 LEU HG H 7.569 15.479 -12.512 1.00 . A A . 136 LEU HG 1 1
21 24353 1 1 47 LEU N N 5.407 16.426 -12.905 1.00 . A A . 136 LEU N 1 1
21 24354 1 1 47 LEU O O 3.223 15.127 -10.470 1.00 . A A . 136 LEU O 1 1
21 24355 1 1 48 MET C C 1.178 16.705 -10.639 1.00 . A A . 137 MET C 1 1
21 24356 1 1 48 MET CA C 2.316 17.658 -10.262 1.00 . A A . 137 MET CA 1 1
21 24357 1 1 48 MET CB C 2.031 19.063 -10.792 1.00 . A A . 137 MET CB 1 1
21 24358 1 1 48 MET CE C 0.660 21.051 -8.023 1.00 . A A . 137 MET CE 1 1
21 24359 1 1 48 MET CG C 0.670 19.535 -10.278 1.00 . A A . 137 MET CG 1 1
21 24360 1 1 48 MET H H 4.172 17.921 -11.325 1.00 . A A . 137 MET H 1 1
21 24361 1 1 48 MET HA H 2.441 17.689 -9.191 1.00 . A A . 137 MET HA 1 1
21 24362 1 1 48 MET HB2 H 2.801 19.740 -10.450 1.00 . A A . 137 MET HB2 1 1
21 24363 1 1 48 MET HB3 H 2.019 19.046 -11.871 1.00 . A A . 137 MET HB3 1 1
21 24364 1 1 48 MET HE1 H 1.214 20.167 -7.740 1.00 . A A . 137 MET HE1 1 1
21 24365 1 1 48 MET HE2 H -0.373 20.932 -7.738 1.00 . A A . 137 MET HE2 1 1
21 24366 1 1 48 MET HE3 H 1.072 21.917 -7.523 1.00 . A A . 137 MET HE3 1 1
21 24367 1 1 48 MET HG2 H -0.071 19.411 -11.054 1.00 . A A . 137 MET HG2 1 1
21 24368 1 1 48 MET HG3 H 0.389 18.950 -9.415 1.00 . A A . 137 MET HG3 1 1
21 24369 1 1 48 MET N N 3.588 17.245 -10.923 1.00 . A A . 137 MET N 1 1
21 24370 1 1 48 MET O O 0.497 16.172 -9.786 1.00 . A A . 137 MET O 1 1
21 24371 1 1 48 MET SD S 0.771 21.282 -9.815 1.00 . A A . 137 MET SD 1 1
21 24372 1 1 49 LYS C C -0.192 14.343 -11.434 1.00 . A A . 138 LYS C 1 1
21 24373 1 1 49 LYS CA C -0.136 15.575 -12.340 1.00 . A A . 138 LYS CA 1 1
21 24374 1 1 49 LYS CB C 0.216 15.169 -13.770 1.00 . A A . 138 LYS CB 1 1
21 24375 1 1 49 LYS CD C 1.618 13.105 -13.621 1.00 . A A . 138 LYS CD 1 1
21 24376 1 1 49 LYS CE C 2.490 12.439 -14.688 1.00 . A A . 138 LYS CE 1 1
21 24377 1 1 49 LYS CG C 1.645 14.622 -13.812 1.00 . A A . 138 LYS CG 1 1
21 24378 1 1 49 LYS H H 1.521 16.934 -12.582 1.00 . A A . 138 LYS H 1 1
21 24379 1 1 49 LYS HA H -1.082 16.093 -12.328 1.00 . A A . 138 LYS HA 1 1
21 24380 1 1 49 LYS HB2 H -0.472 14.405 -14.104 1.00 . A A . 138 LYS HB2 1 1
21 24381 1 1 49 LYS HB3 H 0.142 16.029 -14.418 1.00 . A A . 138 LYS HB3 1 1
21 24382 1 1 49 LYS HD2 H 1.997 12.859 -12.640 1.00 . A A . 138 LYS HD2 1 1
21 24383 1 1 49 LYS HD3 H 0.603 12.748 -13.715 1.00 . A A . 138 LYS HD3 1 1
21 24384 1 1 49 LYS HE2 H 3.449 12.936 -14.751 1.00 . A A . 138 LYS HE2 1 1
21 24385 1 1 49 LYS HE3 H 2.622 11.391 -14.466 1.00 . A A . 138 LYS HE3 1 1
21 24386 1 1 49 LYS HG2 H 2.093 14.858 -14.766 1.00 . A A . 138 LYS HG2 1 1
21 24387 1 1 49 LYS HG3 H 2.226 15.072 -13.020 1.00 . A A . 138 LYS HG3 1 1
21 24388 1 1 49 LYS HZ1 H 2.383 12.500 -16.766 1.00 . A A . 138 LYS HZ1 1 1
21 24389 1 1 49 LYS HZ2 H 1.293 13.543 -15.984 1.00 . A A . 138 LYS HZ2 1 1
21 24390 1 1 49 LYS HZ3 H 0.995 11.871 -16.020 1.00 . A A . 138 LYS HZ3 1 1
21 24391 1 1 49 LYS N N 0.963 16.490 -11.910 1.00 . A A . 138 LYS N 1 1
21 24392 1 1 49 LYS NZ N 1.733 12.600 -15.960 1.00 . A A . 138 LYS NZ 1 1
21 24393 1 1 49 LYS O O -1.238 13.757 -11.233 1.00 . A A . 138 LYS O 1 1
21 24394 1 1 50 ASP C C 0.532 13.152 -8.570 1.00 . A A . 139 ASP C 1 1
21 24395 1 1 50 ASP CA C 0.924 12.749 -9.994 1.00 . A A . 139 ASP CA 1 1
21 24396 1 1 50 ASP CB C 2.360 12.226 -10.031 1.00 . A A . 139 ASP CB 1 1
21 24397 1 1 50 ASP CG C 2.484 11.151 -11.112 1.00 . A A . 139 ASP CG 1 1
21 24398 1 1 50 ASP H H 1.756 14.428 -11.059 1.00 . A A . 139 ASP H 1 1
21 24399 1 1 50 ASP HA H 0.249 11.997 -10.372 1.00 . A A . 139 ASP HA 1 1
21 24400 1 1 50 ASP HB2 H 3.034 13.040 -10.253 1.00 . A A . 139 ASP HB2 1 1
21 24401 1 1 50 ASP HB3 H 2.612 11.799 -9.072 1.00 . A A . 139 ASP HB3 1 1
21 24402 1 1 50 ASP N N 0.922 13.944 -10.886 1.00 . A A . 139 ASP N 1 1
21 24403 1 1 50 ASP O O -0.203 12.455 -7.898 1.00 . A A . 139 ASP O 1 1
21 24404 1 1 50 ASP OD1 O 1.560 10.364 -11.246 1.00 . A A . 139 ASP OD1 1 1
21 24405 1 1 50 ASP OD2 O 3.499 11.132 -11.789 1.00 . A A . 139 ASP OD2 1 1
21 24406 1 1 51 GLY C C -0.563 15.625 -6.773 1.00 . A A . 140 GLY C 1 1
21 24407 1 1 51 GLY CA C 0.667 14.716 -6.725 1.00 . A A . 140 GLY CA 1 1
21 24408 1 1 51 GLY H H 1.605 14.820 -8.662 1.00 . A A . 140 GLY H 1 1
21 24409 1 1 51 GLY HA2 H 0.453 13.851 -6.113 1.00 . A A . 140 GLY HA2 1 1
21 24410 1 1 51 GLY HA3 H 1.496 15.262 -6.303 1.00 . A A . 140 GLY HA3 1 1
21 24411 1 1 51 GLY N N 1.015 14.271 -8.105 1.00 . A A . 140 GLY N 1 1
21 24412 1 1 51 GLY O O -1.056 16.073 -5.756 1.00 . A A . 140 GLY O 1 1
21 24413 1 1 52 ASP C C -2.992 16.517 -9.375 1.00 . A A . 141 ASP C 1 1
21 24414 1 1 52 ASP CA C -2.262 16.783 -8.056 1.00 . A A . 141 ASP CA 1 1
21 24415 1 1 52 ASP CB C -1.710 18.209 -8.028 1.00 . A A . 141 ASP CB 1 1
21 24416 1 1 52 ASP CG C -2.789 19.163 -7.514 1.00 . A A . 141 ASP CG 1 1
21 24417 1 1 52 ASP H H -0.653 15.532 -8.755 1.00 . A A . 141 ASP H 1 1
21 24418 1 1 52 ASP HA H -2.924 16.627 -7.219 1.00 . A A . 141 ASP HA 1 1
21 24419 1 1 52 ASP HB2 H -0.851 18.249 -7.375 1.00 . A A . 141 ASP HB2 1 1
21 24420 1 1 52 ASP HB3 H -1.419 18.502 -9.025 1.00 . A A . 141 ASP HB3 1 1
21 24421 1 1 52 ASP N N -1.064 15.903 -7.946 1.00 . A A . 141 ASP N 1 1
21 24422 1 1 52 ASP O O -2.729 17.148 -10.379 1.00 . A A . 141 ASP O 1 1
21 24423 1 1 52 ASP OD1 O -3.575 19.627 -8.324 1.00 . A A . 141 ASP OD1 1 1
21 24424 1 1 52 ASP OD2 O -2.812 19.413 -6.321 1.00 . A A . 141 ASP OD2 1 1
21 24425 1 1 53 LYS C C -5.725 16.335 -10.888 1.00 . A A . 142 LYS C 1 1
21 24426 1 1 53 LYS CA C -4.648 15.276 -10.635 1.00 . A A . 142 LYS CA 1 1
21 24427 1 1 53 LYS CB C -5.286 13.909 -10.390 1.00 . A A . 142 LYS CB 1 1
21 24428 1 1 53 LYS CD C -5.498 12.459 -12.413 1.00 . A A . 142 LYS CD 1 1
21 24429 1 1 53 LYS CE C -4.649 12.159 -13.649 1.00 . A A . 142 LYS CE 1 1
21 24430 1 1 53 LYS CG C -4.585 12.858 -11.252 1.00 . A A . 142 LYS CG 1 1
21 24431 1 1 53 LYS H H -4.100 15.085 -8.560 1.00 . A A . 142 LYS H 1 1
21 24432 1 1 53 LYS HA H -3.970 15.221 -11.472 1.00 . A A . 142 LYS HA 1 1
21 24433 1 1 53 LYS HB2 H -5.185 13.647 -9.347 1.00 . A A . 142 LYS HB2 1 1
21 24434 1 1 53 LYS HB3 H -6.332 13.947 -10.652 1.00 . A A . 142 LYS HB3 1 1
21 24435 1 1 53 LYS HD2 H -6.063 11.579 -12.140 1.00 . A A . 142 LYS HD2 1 1
21 24436 1 1 53 LYS HD3 H -6.177 13.270 -12.632 1.00 . A A . 142 LYS HD3 1 1
21 24437 1 1 53 LYS HE2 H -4.882 12.857 -14.442 1.00 . A A . 142 LYS HE2 1 1
21 24438 1 1 53 LYS HE3 H -3.599 12.202 -13.404 1.00 . A A . 142 LYS HE3 1 1
21 24439 1 1 53 LYS HG2 H -3.663 13.267 -11.642 1.00 . A A . 142 LYS HG2 1 1
21 24440 1 1 53 LYS HG3 H -4.368 11.987 -10.652 1.00 . A A . 142 LYS HG3 1 1
21 24441 1 1 53 LYS HZ1 H -4.396 10.095 -13.573 1.00 . A A . 142 LYS HZ1 1 1
21 24442 1 1 53 LYS HZ2 H -4.931 10.672 -15.078 1.00 . A A . 142 LYS HZ2 1 1
21 24443 1 1 53 LYS HZ3 H -6.007 10.587 -13.767 1.00 . A A . 142 LYS HZ3 1 1
21 24444 1 1 53 LYS N N -3.904 15.584 -9.380 1.00 . A A . 142 LYS N 1 1
21 24445 1 1 53 LYS NZ N -5.024 10.774 -14.047 1.00 . A A . 142 LYS NZ 1 1
21 24446 1 1 53 LYS O O -6.376 16.338 -11.914 1.00 . A A . 142 LYS O 1 1
21 24447 1 1 54 ASN C C -6.313 19.553 -10.742 1.00 . A A . 143 ASN C 1 1
21 24448 1 1 54 ASN CA C -6.953 18.292 -10.155 1.00 . A A . 143 ASN CA 1 1
21 24449 1 1 54 ASN CB C -7.503 18.575 -8.755 1.00 . A A . 143 ASN CB 1 1
21 24450 1 1 54 ASN CG C -7.740 17.255 -8.019 1.00 . A A . 143 ASN CG 1 1
21 24451 1 1 54 ASN H H -5.382 17.216 -9.142 1.00 . A A . 143 ASN H 1 1
21 24452 1 1 54 ASN HA H -7.742 17.935 -10.797 1.00 . A A . 143 ASN HA 1 1
21 24453 1 1 54 ASN HB2 H -6.792 19.173 -8.204 1.00 . A A . 143 ASN HB2 1 1
21 24454 1 1 54 ASN HB3 H -8.437 19.111 -8.837 1.00 . A A . 143 ASN HB3 1 1
21 24455 1 1 54 ASN HD21 H -6.345 17.604 -6.649 1.00 . A A . 143 ASN HD21 1 1
21 24456 1 1 54 ASN HD22 H -7.171 16.131 -6.483 1.00 . A A . 143 ASN HD22 1 1
21 24457 1 1 54 ASN N N -5.918 17.235 -9.962 1.00 . A A . 143 ASN N 1 1
21 24458 1 1 54 ASN ND2 N -7.026 16.973 -6.962 1.00 . A A . 143 ASN ND2 1 1
21 24459 1 1 54 ASN O O -6.969 20.357 -11.373 1.00 . A A . 143 ASN O 1 1
21 24460 1 1 54 ASN OD1 O -8.583 16.472 -8.408 1.00 . A A . 143 ASN OD1 1 1
21 24461 1 1 55 ASN C C -5.062 22.207 -10.592 1.00 . A A . 144 ASN C 1 1
21 24462 1 1 55 ASN CA C -4.357 20.940 -11.082 1.00 . A A . 144 ASN CA 1 1
21 24463 1 1 55 ASN CB C -4.475 20.813 -12.601 1.00 . A A . 144 ASN CB 1 1
21 24464 1 1 55 ASN CG C -3.435 21.712 -13.270 1.00 . A A . 144 ASN CG 1 1
21 24465 1 1 55 ASN H H -4.525 19.070 -10.025 1.00 . A A . 144 ASN H 1 1
21 24466 1 1 55 ASN HA H -3.318 20.951 -10.792 1.00 . A A . 144 ASN HA 1 1
21 24467 1 1 55 ASN HB2 H -4.304 19.786 -12.890 1.00 . A A . 144 ASN HB2 1 1
21 24468 1 1 55 ASN HB3 H -5.463 21.115 -12.911 1.00 . A A . 144 ASN HB3 1 1
21 24469 1 1 55 ASN HD21 H -4.641 22.240 -14.756 1.00 . A A . 144 ASN HD21 1 1
21 24470 1 1 55 ASN HD22 H -3.088 22.923 -14.805 1.00 . A A . 144 ASN HD22 1 1
21 24471 1 1 55 ASN N N -5.037 19.731 -10.537 1.00 . A A . 144 ASN N 1 1
21 24472 1 1 55 ASN ND2 N -3.747 22.344 -14.368 1.00 . A A . 144 ASN ND2 1 1
21 24473 1 1 55 ASN O O -5.223 23.163 -11.325 1.00 . A A . 144 ASN O 1 1
21 24474 1 1 55 ASN OD1 O -2.326 21.841 -12.789 1.00 . A A . 144 ASN OD1 1 1
21 24475 1 1 56 ASP C C -5.151 24.505 -8.459 1.00 . A A . 145 ASP C 1 1
21 24476 1 1 56 ASP CA C -6.176 23.428 -8.820 1.00 . A A . 145 ASP CA 1 1
21 24477 1 1 56 ASP CB C -6.909 22.942 -7.569 1.00 . A A . 145 ASP CB 1 1
21 24478 1 1 56 ASP CG C -5.902 22.340 -6.588 1.00 . A A . 145 ASP CG 1 1
21 24479 1 1 56 ASP H H -5.343 21.441 -8.782 1.00 . A A . 145 ASP H 1 1
21 24480 1 1 56 ASP HA H -6.885 23.807 -9.539 1.00 . A A . 145 ASP HA 1 1
21 24481 1 1 56 ASP HB2 H -7.415 23.775 -7.103 1.00 . A A . 145 ASP HB2 1 1
21 24482 1 1 56 ASP HB3 H -7.632 22.190 -7.845 1.00 . A A . 145 ASP HB3 1 1
21 24483 1 1 56 ASP N N -5.483 22.222 -9.357 1.00 . A A . 145 ASP N 1 1
21 24484 1 1 56 ASP O O -5.484 25.661 -8.288 1.00 . A A . 145 ASP O 1 1
21 24485 1 1 56 ASP OD1 O -4.739 22.248 -6.945 1.00 . A A . 145 ASP OD1 1 1
21 24486 1 1 56 ASP OD2 O -6.311 21.982 -5.496 1.00 . A A . 145 ASP OD2 1 1
21 24487 1 1 57 GLY C C -2.338 24.874 -6.586 1.00 . A A . 146 GLY C 1 1
21 24488 1 1 57 GLY CA C -2.859 25.139 -7.999 1.00 . A A . 146 GLY CA 1 1
21 24489 1 1 57 GLY H H -3.657 23.198 -8.489 1.00 . A A . 146 GLY H 1 1
21 24490 1 1 57 GLY HA2 H -2.043 25.064 -8.704 1.00 . A A . 146 GLY HA2 1 1
21 24491 1 1 57 GLY HA3 H -3.283 26.130 -8.042 1.00 . A A . 146 GLY HA3 1 1
21 24492 1 1 57 GLY N N -3.905 24.135 -8.345 1.00 . A A . 146 GLY N 1 1
21 24493 1 1 57 GLY O O -1.665 25.698 -5.999 1.00 . A A . 146 GLY O 1 1
21 24494 1 1 58 ARG C C -2.146 21.912 -4.422 1.00 . A A . 147 ARG C 1 1
21 24495 1 1 58 ARG CA C -2.163 23.425 -4.655 1.00 . A A . 147 ARG CA 1 1
21 24496 1 1 58 ARG CB C -3.174 24.099 -3.726 1.00 . A A . 147 ARG CB 1 1
21 24497 1 1 58 ARG CD C -5.404 23.427 -2.822 1.00 . A A . 147 ARG CD 1 1
21 24498 1 1 58 ARG CG C -4.588 23.650 -4.097 1.00 . A A . 147 ARG CG 1 1
21 24499 1 1 58 ARG CZ C -6.118 24.958 -1.083 1.00 . A A . 147 ARG CZ 1 1
21 24500 1 1 58 ARG H H -3.189 23.081 -6.520 1.00 . A A . 147 ARG H 1 1
21 24501 1 1 58 ARG HA H -1.182 23.842 -4.496 1.00 . A A . 147 ARG HA 1 1
21 24502 1 1 58 ARG HB2 H -2.964 23.820 -2.703 1.00 . A A . 147 ARG HB2 1 1
21 24503 1 1 58 ARG HB3 H -3.100 25.170 -3.830 1.00 . A A . 147 ARG HB3 1 1
21 24504 1 1 58 ARG HD2 H -6.322 22.902 -3.052 1.00 . A A . 147 ARG HD2 1 1
21 24505 1 1 58 ARG HD3 H -4.826 22.877 -2.097 1.00 . A A . 147 ARG HD3 1 1
21 24506 1 1 58 ARG HE H -5.581 25.572 -2.894 1.00 . A A . 147 ARG HE 1 1
21 24507 1 1 58 ARG HG2 H -5.061 24.412 -4.700 1.00 . A A . 147 ARG HG2 1 1
21 24508 1 1 58 ARG HG3 H -4.537 22.728 -4.656 1.00 . A A . 147 ARG HG3 1 1
21 24509 1 1 58 ARG HH11 H -6.060 23.007 -0.631 1.00 . A A . 147 ARG HH11 1 1
21 24510 1 1 58 ARG HH12 H -6.588 24.055 0.642 1.00 . A A . 147 ARG HH12 1 1
21 24511 1 1 58 ARG HH21 H -6.272 26.948 -1.240 1.00 . A A . 147 ARG HH21 1 1
21 24512 1 1 58 ARG HH22 H -6.709 26.281 0.298 1.00 . A A . 147 ARG HH22 1 1
21 24513 1 1 58 ARG N N -2.644 23.733 -6.032 1.00 . A A . 147 ARG N 1 1
21 24514 1 1 58 ARG NE N -5.698 24.794 -2.309 1.00 . A A . 147 ARG NE 1 1
21 24515 1 1 58 ARG NH1 N -6.267 23.926 -0.296 1.00 . A A . 147 ARG NH1 1 1
21 24516 1 1 58 ARG NH2 N -6.387 26.155 -0.640 1.00 . A A . 147 ARG NH2 1 1
21 24517 1 1 58 ARG O O -3.041 21.199 -4.831 1.00 . A A . 147 ARG O 1 1
21 24518 1 1 59 ILE C C -1.382 19.659 -2.036 1.00 . A A . 148 ILE C 1 1
21 24519 1 1 59 ILE CA C -1.058 19.951 -3.503 1.00 . A A . 148 ILE CA 1 1
21 24520 1 1 59 ILE CB C 0.388 19.562 -3.812 1.00 . A A . 148 ILE CB 1 1
21 24521 1 1 59 ILE CD1 C 1.914 18.833 -5.658 1.00 . A A . 148 ILE CD1 1 1
21 24522 1 1 59 ILE CG1 C 0.603 19.552 -5.329 1.00 . A A . 148 ILE CG1 1 1
21 24523 1 1 59 ILE CG2 C 0.668 18.168 -3.246 1.00 . A A . 148 ILE CG2 1 1
21 24524 1 1 59 ILE H H -0.421 22.009 -3.443 1.00 . A A . 148 ILE H 1 1
21 24525 1 1 59 ILE HA H -1.731 19.416 -4.154 1.00 . A A . 148 ILE HA 1 1
21 24526 1 1 59 ILE HB H 1.057 20.276 -3.356 1.00 . A A . 148 ILE HB 1 1
21 24527 1 1 59 ILE HD11 H 2.615 18.974 -4.849 1.00 . A A . 148 ILE HD11 1 1
21 24528 1 1 59 ILE HD12 H 2.330 19.237 -6.569 1.00 . A A . 148 ILE HD12 1 1
21 24529 1 1 59 ILE HD13 H 1.723 17.778 -5.788 1.00 . A A . 148 ILE HD13 1 1
21 24530 1 1 59 ILE HG12 H -0.219 19.040 -5.806 1.00 . A A . 148 ILE HG12 1 1
21 24531 1 1 59 ILE HG13 H 0.653 20.568 -5.692 1.00 . A A . 148 ILE HG13 1 1
21 24532 1 1 59 ILE HG21 H 0.066 17.439 -3.767 1.00 . A A . 148 ILE HG21 1 1
21 24533 1 1 59 ILE HG22 H 0.422 18.151 -2.194 1.00 . A A . 148 ILE HG22 1 1
21 24534 1 1 59 ILE HG23 H 1.714 17.930 -3.375 1.00 . A A . 148 ILE HG23 1 1
21 24535 1 1 59 ILE N N -1.132 21.417 -3.765 1.00 . A A . 148 ILE N 1 1
21 24536 1 1 59 ILE O O -0.561 19.847 -1.161 1.00 . A A . 148 ILE O 1 1
21 24537 1 1 60 ASP C C -2.080 17.730 0.174 1.00 . A A . 149 ASP C 1 1
21 24538 1 1 60 ASP CA C -2.935 18.890 -0.346 1.00 . A A . 149 ASP CA 1 1
21 24539 1 1 60 ASP CB C -4.410 18.491 -0.394 1.00 . A A . 149 ASP CB 1 1
21 24540 1 1 60 ASP CG C -5.214 19.593 -1.086 1.00 . A A . 149 ASP CG 1 1
21 24541 1 1 60 ASP H H -3.219 19.046 -2.478 1.00 . A A . 149 ASP H 1 1
21 24542 1 1 60 ASP HA H -2.807 19.762 0.275 1.00 . A A . 149 ASP HA 1 1
21 24543 1 1 60 ASP HB2 H -4.516 17.567 -0.944 1.00 . A A . 149 ASP HB2 1 1
21 24544 1 1 60 ASP HB3 H -4.780 18.357 0.611 1.00 . A A . 149 ASP HB3 1 1
21 24545 1 1 60 ASP N N -2.570 19.196 -1.759 1.00 . A A . 149 ASP N 1 1
21 24546 1 1 60 ASP O O -1.076 17.377 -0.412 1.00 . A A . 149 ASP O 1 1
21 24547 1 1 60 ASP OD1 O -5.291 19.568 -2.303 1.00 . A A . 149 ASP OD1 1 1
21 24548 1 1 60 ASP OD2 O -5.740 20.443 -0.387 1.00 . A A . 149 ASP OD2 1 1
21 24549 1 1 61 TYR C C -2.110 14.691 1.142 1.00 . A A . 150 TYR C 1 1
21 24550 1 1 61 TYR CA C -1.679 15.994 1.815 1.00 . A A . 150 TYR CA 1 1
21 24551 1 1 61 TYR CB C -2.011 15.961 3.305 1.00 . A A . 150 TYR CB 1 1
21 24552 1 1 61 TYR CD1 C -0.418 14.099 3.893 1.00 . A A . 150 TYR CD1 1 1
21 24553 1 1 61 TYR CD2 C -0.151 16.250 4.980 1.00 . A A . 150 TYR CD2 1 1
21 24554 1 1 61 TYR CE1 C 0.675 13.601 4.612 1.00 . A A . 150 TYR CE1 1 1
21 24555 1 1 61 TYR CE2 C 0.941 15.751 5.700 1.00 . A A . 150 TYR CE2 1 1
21 24556 1 1 61 TYR CG C -0.831 15.424 4.077 1.00 . A A . 150 TYR CG 1 1
21 24557 1 1 61 TYR CZ C 1.354 14.427 5.515 1.00 . A A . 150 TYR CZ 1 1
21 24558 1 1 61 TYR H H -3.285 17.430 1.723 1.00 . A A . 150 TYR H 1 1
21 24559 1 1 61 TYR HA H -0.623 16.164 1.673 1.00 . A A . 150 TYR HA 1 1
21 24560 1 1 61 TYR HB2 H -2.240 16.959 3.645 1.00 . A A . 150 TYR HB2 1 1
21 24561 1 1 61 TYR HB3 H -2.865 15.320 3.466 1.00 . A A . 150 TYR HB3 1 1
21 24562 1 1 61 TYR HD1 H -0.941 13.462 3.196 1.00 . A A . 150 TYR HD1 1 1
21 24563 1 1 61 TYR HD2 H -0.470 17.272 5.122 1.00 . A A . 150 TYR HD2 1 1
21 24564 1 1 61 TYR HE1 H 0.994 12.579 4.470 1.00 . A A . 150 TYR HE1 1 1
21 24565 1 1 61 TYR HE2 H 1.465 16.388 6.397 1.00 . A A . 150 TYR HE2 1 1
21 24566 1 1 61 TYR HH H 2.127 13.723 7.111 1.00 . A A . 150 TYR HH 1 1
21 24567 1 1 61 TYR N N -2.471 17.133 1.266 1.00 . A A . 150 TYR N 1 1
21 24568 1 1 61 TYR O O -1.334 14.038 0.473 1.00 . A A . 150 TYR O 1 1
21 24569 1 1 61 TYR OH O 2.429 13.936 6.225 1.00 . A A . 150 TYR OH 1 1
21 24570 1 1 62 ASP C C -3.402 13.015 -0.793 1.00 . A A . 151 ASP C 1 1
21 24571 1 1 62 ASP CA C -3.831 13.052 0.676 1.00 . A A . 151 ASP CA 1 1
21 24572 1 1 62 ASP CB C -5.354 13.113 0.792 1.00 . A A . 151 ASP CB 1 1
21 24573 1 1 62 ASP CG C -5.822 12.164 1.898 1.00 . A A . 151 ASP CG 1 1
21 24574 1 1 62 ASP H H -3.957 14.853 1.851 1.00 . A A . 151 ASP H 1 1
21 24575 1 1 62 ASP HA H -3.453 12.191 1.204 1.00 . A A . 151 ASP HA 1 1
21 24576 1 1 62 ASP HB2 H -5.657 14.122 1.030 1.00 . A A . 151 ASP HB2 1 1
21 24577 1 1 62 ASP HB3 H -5.799 12.816 -0.146 1.00 . A A . 151 ASP HB3 1 1
21 24578 1 1 62 ASP N N -3.346 14.310 1.311 1.00 . A A . 151 ASP N 1 1
21 24579 1 1 62 ASP O O -3.043 11.981 -1.319 1.00 . A A . 151 ASP O 1 1
21 24580 1 1 62 ASP OD1 O -5.808 10.966 1.669 1.00 . A A . 151 ASP OD1 1 1
21 24581 1 1 62 ASP OD2 O -6.187 12.653 2.954 1.00 . A A . 151 ASP OD2 1 1
21 24582 1 1 63 GLU C C -1.564 13.738 -3.024 1.00 . A A . 152 GLU C 1 1
21 24583 1 1 63 GLU CA C -3.025 14.173 -2.888 1.00 . A A . 152 GLU CA 1 1
21 24584 1 1 63 GLU CB C -3.192 15.633 -3.313 1.00 . A A . 152 GLU CB 1 1
21 24585 1 1 63 GLU CD C -4.952 17.333 -3.825 1.00 . A A . 152 GLU CD 1 1
21 24586 1 1 63 GLU CG C -4.601 15.845 -3.873 1.00 . A A . 152 GLU CG 1 1
21 24587 1 1 63 GLU H H -3.723 14.964 -1.010 1.00 . A A . 152 GLU H 1 1
21 24588 1 1 63 GLU HA H -3.666 13.539 -3.480 1.00 . A A . 152 GLU HA 1 1
21 24589 1 1 63 GLU HB2 H -3.043 16.276 -2.458 1.00 . A A . 152 GLU HB2 1 1
21 24590 1 1 63 GLU HB3 H -2.465 15.872 -4.075 1.00 . A A . 152 GLU HB3 1 1
21 24591 1 1 63 GLU HG2 H -4.637 15.498 -4.895 1.00 . A A . 152 GLU HG2 1 1
21 24592 1 1 63 GLU HG3 H -5.312 15.290 -3.279 1.00 . A A . 152 GLU HG3 1 1
21 24593 1 1 63 GLU N N -3.434 14.140 -1.456 1.00 . A A . 152 GLU N 1 1
21 24594 1 1 63 GLU O O -1.108 13.383 -4.093 1.00 . A A . 152 GLU O 1 1
21 24595 1 1 63 GLU OE1 O -4.036 18.135 -3.742 1.00 . A A . 152 GLU OE1 1 1
21 24596 1 1 63 GLU OE2 O -6.130 17.646 -3.873 1.00 . A A . 152 GLU OE2 1 1
21 24597 1 1 64 PHE C C 0.708 11.821 -2.068 1.00 . A A . 153 PHE C 1 1
21 24598 1 1 64 PHE CA C 0.603 13.348 -2.012 1.00 . A A . 153 PHE CA 1 1
21 24599 1 1 64 PHE CB C 1.231 13.883 -0.725 1.00 . A A . 153 PHE CB 1 1
21 24600 1 1 64 PHE CD1 C 3.561 13.720 -1.674 1.00 . A A . 153 PHE CD1 1 1
21 24601 1 1 64 PHE CD2 C 3.102 12.691 0.473 1.00 . A A . 153 PHE CD2 1 1
21 24602 1 1 64 PHE CE1 C 4.891 13.290 -1.596 1.00 . A A . 153 PHE CE1 1 1
21 24603 1 1 64 PHE CE2 C 4.433 12.261 0.551 1.00 . A A . 153 PHE CE2 1 1
21 24604 1 1 64 PHE CG C 2.666 13.420 -0.639 1.00 . A A . 153 PHE CG 1 1
21 24605 1 1 64 PHE CZ C 5.327 12.561 -0.484 1.00 . A A . 153 PHE CZ 1 1
21 24606 1 1 64 PHE H H -1.215 14.051 -1.095 1.00 . A A . 153 PHE H 1 1
21 24607 1 1 64 PHE HA H 1.085 13.791 -2.869 1.00 . A A . 153 PHE HA 1 1
21 24608 1 1 64 PHE HB2 H 1.200 14.963 -0.732 1.00 . A A . 153 PHE HB2 1 1
21 24609 1 1 64 PHE HB3 H 0.681 13.512 0.129 1.00 . A A . 153 PHE HB3 1 1
21 24610 1 1 64 PHE HD1 H 3.225 14.283 -2.532 1.00 . A A . 153 PHE HD1 1 1
21 24611 1 1 64 PHE HD2 H 2.413 12.459 1.271 1.00 . A A . 153 PHE HD2 1 1
21 24612 1 1 64 PHE HE1 H 5.581 13.522 -2.394 1.00 . A A . 153 PHE HE1 1 1
21 24613 1 1 64 PHE HE2 H 4.769 11.698 1.409 1.00 . A A . 153 PHE HE2 1 1
21 24614 1 1 64 PHE HZ H 6.354 12.229 -0.424 1.00 . A A . 153 PHE HZ 1 1
21 24615 1 1 64 PHE N N -0.828 13.762 -1.947 1.00 . A A . 153 PHE N 1 1
21 24616 1 1 64 PHE O O 1.475 11.270 -2.832 1.00 . A A . 153 PHE O 1 1
21 24617 1 1 65 LEU C C -0.161 9.118 -2.704 1.00 . A A . 154 LEU C 1 1
21 24618 1 1 65 LEU CA C -0.001 9.644 -1.274 1.00 . A A . 154 LEU CA 1 1
21 24619 1 1 65 LEU CB C -1.177 9.197 -0.404 1.00 . A A . 154 LEU CB 1 1
21 24620 1 1 65 LEU CD1 C 0.157 7.308 0.540 1.00 . A A . 154 LEU CD1 1 1
21 24621 1 1 65 LEU CD2 C 0.250 9.561 1.614 1.00 . A A . 154 LEU CD2 1 1
21 24622 1 1 65 LEU CG C -0.650 8.561 0.883 1.00 . A A . 154 LEU CG 1 1
21 24623 1 1 65 LEU H H -0.671 11.598 -0.656 1.00 . A A . 154 LEU H 1 1
21 24624 1 1 65 LEU HA H 0.926 9.299 -0.846 1.00 . A A . 154 LEU HA 1 1
21 24625 1 1 65 LEU HB2 H -1.789 10.053 -0.160 1.00 . A A . 154 LEU HB2 1 1
21 24626 1 1 65 LEU HB3 H -1.769 8.473 -0.944 1.00 . A A . 154 LEU HB3 1 1
21 24627 1 1 65 LEU HD11 H 0.419 6.788 1.449 1.00 . A A . 154 LEU HD11 1 1
21 24628 1 1 65 LEU HD12 H 1.058 7.592 0.016 1.00 . A A . 154 LEU HD12 1 1
21 24629 1 1 65 LEU HD13 H -0.435 6.659 -0.088 1.00 . A A . 154 LEU HD13 1 1
21 24630 1 1 65 LEU HD21 H -0.169 10.552 1.526 1.00 . A A . 154 LEU HD21 1 1
21 24631 1 1 65 LEU HD22 H 1.236 9.546 1.174 1.00 . A A . 154 LEU HD22 1 1
21 24632 1 1 65 LEU HD23 H 0.317 9.289 2.657 1.00 . A A . 154 LEU HD23 1 1
21 24633 1 1 65 LEU HG H -1.481 8.290 1.517 1.00 . A A . 154 LEU HG 1 1
21 24634 1 1 65 LEU N N -0.058 11.134 -1.265 1.00 . A A . 154 LEU N 1 1
21 24635 1 1 65 LEU O O 0.366 8.081 -3.056 1.00 . A A . 154 LEU O 1 1
21 24636 1 1 66 GLU C C 0.182 9.632 -5.760 1.00 . A A . 155 GLU C 1 1
21 24637 1 1 66 GLU CA C -1.079 9.362 -4.934 1.00 . A A . 155 GLU CA 1 1
21 24638 1 1 66 GLU CB C -2.255 10.185 -5.461 1.00 . A A . 155 GLU CB 1 1
21 24639 1 1 66 GLU CD C -3.644 8.443 -6.592 1.00 . A A . 155 GLU CD 1 1
21 24640 1 1 66 GLU CG C -3.539 9.358 -5.371 1.00 . A A . 155 GLU CG 1 1
21 24641 1 1 66 GLU H H -1.303 10.656 -3.225 1.00 . A A . 155 GLU H 1 1
21 24642 1 1 66 GLU HA H -1.326 8.313 -4.955 1.00 . A A . 155 GLU HA 1 1
21 24643 1 1 66 GLU HB2 H -2.361 11.082 -4.868 1.00 . A A . 155 GLU HB2 1 1
21 24644 1 1 66 GLU HB3 H -2.074 10.454 -6.491 1.00 . A A . 155 GLU HB3 1 1
21 24645 1 1 66 GLU HG2 H -3.518 8.759 -4.471 1.00 . A A . 155 GLU HG2 1 1
21 24646 1 1 66 GLU HG3 H -4.392 10.019 -5.344 1.00 . A A . 155 GLU HG3 1 1
21 24647 1 1 66 GLU N N -0.885 9.823 -3.529 1.00 . A A . 155 GLU N 1 1
21 24648 1 1 66 GLU O O 0.519 8.884 -6.657 1.00 . A A . 155 GLU O 1 1
21 24649 1 1 66 GLU OE1 O -2.622 8.187 -7.206 1.00 . A A . 155 GLU OE1 1 1
21 24650 1 1 66 GLU OE2 O -4.746 8.012 -6.891 1.00 . A A . 155 GLU OE2 1 1
21 24651 1 1 67 PHE C C 3.068 9.803 -6.215 1.00 . A A . 156 PHE C 1 1
21 24652 1 1 67 PHE CA C 2.121 11.005 -6.237 1.00 . A A . 156 PHE CA 1 1
21 24653 1 1 67 PHE CB C 2.751 12.199 -5.517 1.00 . A A . 156 PHE CB 1 1
21 24654 1 1 67 PHE CD1 C 4.047 13.096 -7.487 1.00 . A A . 156 PHE CD1 1 1
21 24655 1 1 67 PHE CD2 C 5.266 12.377 -5.518 1.00 . A A . 156 PHE CD2 1 1
21 24656 1 1 67 PHE CE1 C 5.254 13.437 -8.110 1.00 . A A . 156 PHE CE1 1 1
21 24657 1 1 67 PHE CE2 C 6.473 12.718 -6.141 1.00 . A A . 156 PHE CE2 1 1
21 24658 1 1 67 PHE CG C 4.053 12.566 -6.191 1.00 . A A . 156 PHE CG 1 1
21 24659 1 1 67 PHE CZ C 6.467 13.248 -7.436 1.00 . A A . 156 PHE CZ 1 1
21 24660 1 1 67 PHE H H 0.596 11.285 -4.739 1.00 . A A . 156 PHE H 1 1
21 24661 1 1 67 PHE HA H 1.876 11.273 -7.252 1.00 . A A . 156 PHE HA 1 1
21 24662 1 1 67 PHE HB2 H 2.075 13.040 -5.557 1.00 . A A . 156 PHE HB2 1 1
21 24663 1 1 67 PHE HB3 H 2.941 11.938 -4.487 1.00 . A A . 156 PHE HB3 1 1
21 24664 1 1 67 PHE HD1 H 3.112 13.243 -8.006 1.00 . A A . 156 PHE HD1 1 1
21 24665 1 1 67 PHE HD2 H 5.271 11.969 -4.518 1.00 . A A . 156 PHE HD2 1 1
21 24666 1 1 67 PHE HE1 H 5.250 13.846 -9.109 1.00 . A A . 156 PHE HE1 1 1
21 24667 1 1 67 PHE HE2 H 7.408 12.572 -5.621 1.00 . A A . 156 PHE HE2 1 1
21 24668 1 1 67 PHE HZ H 7.398 13.511 -7.916 1.00 . A A . 156 PHE HZ 1 1
21 24669 1 1 67 PHE N N 0.883 10.694 -5.466 1.00 . A A . 156 PHE N 1 1
21 24670 1 1 67 PHE O O 3.593 9.396 -7.232 1.00 . A A . 156 PHE O 1 1
21 24671 1 1 68 MET C C 3.551 6.840 -5.662 1.00 . A A . 157 MET C 1 1
21 24672 1 1 68 MET CA C 4.197 8.050 -4.982 1.00 . A A . 157 MET CA 1 1
21 24673 1 1 68 MET CB C 4.380 7.792 -3.486 1.00 . A A . 157 MET CB 1 1
21 24674 1 1 68 MET CE C 7.428 9.909 -2.251 1.00 . A A . 157 MET CE 1 1
21 24675 1 1 68 MET CG C 4.912 9.057 -2.810 1.00 . A A . 157 MET CG 1 1
21 24676 1 1 68 MET H H 2.852 9.569 -4.254 1.00 . A A . 157 MET H 1 1
21 24677 1 1 68 MET HA H 5.148 8.276 -5.437 1.00 . A A . 157 MET HA 1 1
21 24678 1 1 68 MET HB2 H 3.430 7.521 -3.049 1.00 . A A . 157 MET HB2 1 1
21 24679 1 1 68 MET HB3 H 5.086 6.987 -3.344 1.00 . A A . 157 MET HB3 1 1
21 24680 1 1 68 MET HE1 H 8.401 9.473 -2.432 1.00 . A A . 157 MET HE1 1 1
21 24681 1 1 68 MET HE2 H 6.981 9.440 -1.390 1.00 . A A . 157 MET HE2 1 1
21 24682 1 1 68 MET HE3 H 7.530 10.969 -2.069 1.00 . A A . 157 MET HE3 1 1
21 24683 1 1 68 MET HG2 H 4.149 9.822 -2.824 1.00 . A A . 157 MET HG2 1 1
21 24684 1 1 68 MET HG3 H 5.178 8.834 -1.787 1.00 . A A . 157 MET HG3 1 1
21 24685 1 1 68 MET N N 3.287 9.228 -5.064 1.00 . A A . 157 MET N 1 1
21 24686 1 1 68 MET O O 4.219 5.903 -6.050 1.00 . A A . 157 MET O 1 1
21 24687 1 1 68 MET SD S 6.374 9.647 -3.699 1.00 . A A . 157 MET SD 1 1
21 24688 1 1 69 LYS C C 2.135 5.479 -7.867 1.00 . A A . 158 LYS C 1 1
21 24689 1 1 69 LYS CA C 1.562 5.709 -6.465 1.00 . A A . 158 LYS CA 1 1
21 24690 1 1 69 LYS CB C 0.093 6.128 -6.546 1.00 . A A . 158 LYS CB 1 1
21 24691 1 1 69 LYS CD C -1.782 5.474 -5.029 1.00 . A A . 158 LYS CD 1 1
21 24692 1 1 69 LYS CE C -1.236 5.169 -3.632 1.00 . A A . 158 LYS CE 1 1
21 24693 1 1 69 LYS CG C -0.796 4.971 -6.086 1.00 . A A . 158 LYS CG 1 1
21 24694 1 1 69 LYS H H 1.734 7.623 -5.490 1.00 . A A . 158 LYS H 1 1
21 24695 1 1 69 LYS HA H 1.659 4.817 -5.866 1.00 . A A . 158 LYS HA 1 1
21 24696 1 1 69 LYS HB2 H -0.071 6.985 -5.909 1.00 . A A . 158 LYS HB2 1 1
21 24697 1 1 69 LYS HB3 H -0.152 6.385 -7.566 1.00 . A A . 158 LYS HB3 1 1
21 24698 1 1 69 LYS HD2 H -1.916 6.540 -5.140 1.00 . A A . 158 LYS HD2 1 1
21 24699 1 1 69 LYS HD3 H -2.732 4.977 -5.158 1.00 . A A . 158 LYS HD3 1 1
21 24700 1 1 69 LYS HE2 H -0.155 5.137 -3.651 1.00 . A A . 158 LYS HE2 1 1
21 24701 1 1 69 LYS HE3 H -1.580 5.907 -2.925 1.00 . A A . 158 LYS HE3 1 1
21 24702 1 1 69 LYS HG2 H -1.342 4.579 -6.932 1.00 . A A . 158 LYS HG2 1 1
21 24703 1 1 69 LYS HG3 H -0.182 4.192 -5.660 1.00 . A A . 158 LYS HG3 1 1
21 24704 1 1 69 LYS HZ1 H -1.194 3.089 -3.697 1.00 . A A . 158 LYS HZ1 1 1
21 24705 1 1 69 LYS HZ2 H -2.758 3.750 -3.666 1.00 . A A . 158 LYS HZ2 1 1
21 24706 1 1 69 LYS HZ3 H -1.816 3.723 -2.252 1.00 . A A . 158 LYS HZ3 1 1
21 24707 1 1 69 LYS N N 2.254 6.856 -5.809 1.00 . A A . 158 LYS N 1 1
21 24708 1 1 69 LYS NZ N -1.793 3.832 -3.286 1.00 . A A . 158 LYS NZ 1 1
21 24709 1 1 69 LYS O O 2.763 4.474 -8.134 1.00 . A A . 158 LYS O 1 1
21 24710 1 1 70 GLY C C 3.993 6.276 -10.098 1.00 . A A . 159 GLY C 1 1
21 24711 1 1 70 GLY CA C 2.465 6.240 -10.142 1.00 . A A . 159 GLY CA 1 1
21 24712 1 1 70 GLY H H 1.421 7.211 -8.526 1.00 . A A . 159 GLY H 1 1
21 24713 1 1 70 GLY HA2 H 2.135 5.292 -10.546 1.00 . A A . 159 GLY HA2 1 1
21 24714 1 1 70 GLY HA3 H 2.107 7.043 -10.768 1.00 . A A . 159 GLY HA3 1 1
21 24715 1 1 70 GLY N N 1.927 6.406 -8.762 1.00 . A A . 159 GLY N 1 1
21 24716 1 1 70 GLY O O 4.661 5.506 -10.758 1.00 . A A . 159 GLY O 1 1
21 24717 1 1 71 VAL C C 6.630 5.842 -9.070 1.00 . A A . 160 VAL C 1 1
21 24718 1 1 71 VAL CA C 6.037 7.246 -9.230 1.00 . A A . 160 VAL CA 1 1
21 24719 1 1 71 VAL CB C 6.309 8.100 -7.987 1.00 . A A . 160 VAL CB 1 1
21 24720 1 1 71 VAL CG1 C 7.726 7.836 -7.469 1.00 . A A . 160 VAL CG1 1 1
21 24721 1 1 71 VAL CG2 C 6.173 9.581 -8.350 1.00 . A A . 160 VAL CG2 1 1
21 24722 1 1 71 VAL H H 3.994 7.774 -8.794 1.00 . A A . 160 VAL H 1 1
21 24723 1 1 71 VAL HA H 6.441 7.729 -10.105 1.00 . A A . 160 VAL HA 1 1
21 24724 1 1 71 VAL HB H 5.593 7.851 -7.217 1.00 . A A . 160 VAL HB 1 1
21 24725 1 1 71 VAL HG11 H 8.342 7.468 -8.277 1.00 . A A . 160 VAL HG11 1 1
21 24726 1 1 71 VAL HG12 H 7.689 7.099 -6.680 1.00 . A A . 160 VAL HG12 1 1
21 24727 1 1 71 VAL HG13 H 8.146 8.754 -7.086 1.00 . A A . 160 VAL HG13 1 1
21 24728 1 1 71 VAL HG21 H 5.734 9.673 -9.332 1.00 . A A . 160 VAL HG21 1 1
21 24729 1 1 71 VAL HG22 H 7.150 10.042 -8.348 1.00 . A A . 160 VAL HG22 1 1
21 24730 1 1 71 VAL HG23 H 5.542 10.073 -7.625 1.00 . A A . 160 VAL HG23 1 1
21 24731 1 1 71 VAL N N 4.551 7.163 -9.320 1.00 . A A . 160 VAL N 1 1
21 24732 1 1 71 VAL O O 6.352 5.146 -8.114 1.00 . A A . 160 VAL O 1 1
21 24733 1 1 72 GLU C C 9.322 4.121 -9.043 1.00 . A A . 161 GLU C 1 1
21 24734 1 1 72 GLU CA C 8.055 4.068 -9.900 1.00 . A A . 161 GLU CA 1 1
21 24735 1 1 72 GLU CB C 8.395 3.683 -11.339 1.00 . A A . 161 GLU CB 1 1
21 24736 1 1 72 GLU CD C 7.599 1.482 -12.212 1.00 . A A . 161 GLU CD 1 1
21 24737 1 1 72 GLU CG C 8.696 2.185 -11.411 1.00 . A A . 161 GLU CG 1 1
21 24738 1 1 72 GLU H H 7.655 6.003 -10.761 1.00 . A A . 161 GLU H 1 1
21 24739 1 1 72 GLU HA H 7.348 3.365 -9.487 1.00 . A A . 161 GLU HA 1 1
21 24740 1 1 72 GLU HB2 H 7.557 3.914 -11.981 1.00 . A A . 161 GLU HB2 1 1
21 24741 1 1 72 GLU HB3 H 9.261 4.238 -11.665 1.00 . A A . 161 GLU HB3 1 1
21 24742 1 1 72 GLU HG2 H 9.650 2.033 -11.894 1.00 . A A . 161 GLU HG2 1 1
21 24743 1 1 72 GLU HG3 H 8.728 1.777 -10.412 1.00 . A A . 161 GLU HG3 1 1
21 24744 1 1 72 GLU N N 7.444 5.425 -9.998 1.00 . A A . 161 GLU N 1 1
21 24745 1 1 72 GLU O O 10.185 4.929 -9.345 1.00 . A A . 161 GLU O 1 1
21 24746 1 1 72 GLU OXT O 9.408 3.353 -8.099 1.00 . A A . 161 GLU OXT 1 1
21 24747 1 1 72 GLU OE1 O 7.472 1.776 -13.389 1.00 . A A . 161 GLU OE1 1 1
21 24748 1 1 72 GLU OE2 O 6.903 0.663 -11.634 1.00 . A A . 161 GLU OE2 1 1
21 24749 2 2 1 CA CA CA 3.701 25.364 0.239 1.00 . B A . 162 CA CA 1 1
21 24750 3 3 1 . C01 C 11.126 12.057 -3.693 1.00 . C A . 1 KDH C01 1 1
21 24751 3 3 1 . C12 C 12.016 9.953 -7.866 1.00 . C A . 1 KDH C12 1 1
21 24752 3 3 1 . C14 C 10.863 10.428 -7.128 1.00 . C A . 1 KDH C14 1 1
21 24753 3 3 1 . C15 C 10.980 10.548 -5.732 1.00 . C A . 1 KDH C15 1 1
21 24754 3 3 1 . C20 C 12.539 9.993 -3.839 1.00 . C A . 1 KDH C20 1 1
21 24755 3 3 1 . C21 C 13.402 9.034 -3.194 1.00 . C A . 1 KDH C21 1 1
21 24756 3 3 1 . C24 C 13.990 9.353 -1.922 1.00 . C A . 1 KDH C24 1 1
21 24757 3 3 1 . C26 C 13.671 10.582 -1.248 1.00 . C A . 1 KDH C26 1 1
21 24758 3 3 1 . C29 C 12.770 11.529 -1.873 1.00 . C A . 1 KDH C29 1 1
21 24759 3 3 1 . C3 C 9.557 10.605 -9.261 1.00 . C A . 1 KDH C3 1 1
21 24760 3 3 1 . C31 C 12.141 11.210 -3.133 1.00 . C A . 1 KDH C31 1 1
21 24761 3 3 1 . C33 C 11.003 12.028 -5.250 1.00 . C A . 1 KDH C33 1 1
21 24762 3 3 1 . C36 C 11.687 13.687 -6.821 1.00 . C A . 1 KDH C36 1 1
21 24763 3 3 1 . C38 C 12.312 13.542 -8.057 1.00 . C A . 1 KDH C38 1 1
21 24764 3 3 1 . C39 C 13.710 13.910 -8.192 1.00 . C A . 1 KDH C39 1 1
21 24765 3 3 1 . C4 C 9.632 10.766 -7.829 1.00 . C A . 1 KDH C4 1 1
21 24766 3 3 1 . C41 C 11.574 13.031 -9.185 1.00 . C A . 1 KDH C41 1 1
21 24767 3 3 1 . C43 C 12.243 12.830 -10.445 1.00 . C A . 1 KDH C43 1 1
21 24768 3 3 1 . C46 C 13.635 13.185 -10.583 1.00 . C A . 1 KDH C46 1 1
21 24769 3 3 1 . C49 C 14.373 13.730 -9.459 1.00 . C A . 1 KDH C49 1 1
21 24770 3 3 1 . C6 C 10.699 10.114 -9.986 1.00 . C A . 1 KDH C6 1 1
21 24771 3 3 1 . C9 C 11.921 9.761 -9.295 1.00 . C A . 1 KDH C9 1 1
21 24772 3 3 1 . H01 H 11.328 13.081 -3.384 1.00 . C A . 1 KDH H01 1 1
21 24773 3 3 1 . H01A H 10.170 11.695 -3.307 1.00 . C A . 1 KDH H01A 1 1
21 24774 3 3 1 . H12 H 12.951 9.739 -7.360 1.00 . C A . 1 KDH H12 1 1
21 24775 3 3 1 . H15 H 10.051 10.147 -5.314 1.00 . C A . 1 KDH H15 1 1
21 24776 3 3 1 . H21 H 13.605 8.075 -3.669 1.00 . C A . 1 KDH H21 1 1
21 24777 3 3 1 . H26 H 14.100 10.809 -0.273 1.00 . C A . 1 KDH H26 1 1
21 24778 3 3 1 . H33 H 10.031 12.469 -5.506 1.00 . C A . 1 KDH H33 1 1
21 24779 3 3 1 . H39 H 14.256 14.318 -7.351 1.00 . C A . 1 KDH H39 1 1
21 24780 3 3 1 . H4 H 8.774 11.137 -7.275 1.00 . C A . 1 KDH H4 1 1
21 24781 3 3 1 . H41 H 10.515 12.796 -9.095 1.00 . C A . 1 KDH H41 1 1
21 24782 3 3 1 . HO02 H 14.853 7.618 -1.856 1.00 . C A . 1 KDH HO02 1 1
21 24783 3 3 1 . HO03 H 11.619 13.052 -1.527 1.00 . C A . 1 KDH HO03 1 1
21 24784 3 3 1 . HO1 H 8.230 10.185 -10.612 1.00 . C A . 1 KDH HO1 1 1
21 24785 3 3 1 . HO10 H 13.599 9.991 -10.247 1.00 . C A . 1 KDH HO10 1 1
21 24786 3 3 1 . HO44 H 11.988 11.416 -11.752 1.00 . C A . 1 KDH HO44 1 1
21 24787 3 3 1 . HO47 H 15.017 13.672 -11.859 1.00 . C A . 1 KDH HO47 1 1
21 24788 3 3 1 . HO50 H 15.942 14.753 -8.961 1.00 . C A . 1 KDH HO50 1 1
21 24789 3 3 1 . HO7 H 10.299 9.067 -11.575 1.00 . C A . 1 KDH HO7 1 1
21 24790 3 3 1 . O01 O 12.099 9.760 -5.137 1.00 . C A . 1 KDH O01 1 1
21 24791 3 3 1 . O02 O 14.863 8.479 -1.342 1.00 . C A . 1 KDH O02 1 1
21 24792 3 3 1 . O03 O 12.519 12.722 -1.265 1.00 . C A . 1 KDH O03 1 1
21 24793 3 3 1 . O1 O 8.421 10.912 -9.947 1.00 . C A . 1 KDH O1 1 1
21 24794 3 3 1 . O10 O 12.964 9.251 -10.011 1.00 . C A . 1 KDH O10 1 1
21 24795 3 3 1 . O35 O 12.073 12.783 -5.869 1.00 . C A . 1 KDH O35 1 1
21 24796 3 3 1 . O37 O 10.850 14.578 -6.639 1.00 . C A . 1 KDH O37 1 1
21 24797 3 3 1 . O44 O 11.588 12.305 -11.528 1.00 . C A . 1 KDH O44 1 1
21 24798 3 3 1 . O47 O 14.267 13.010 -11.777 1.00 . C A . 1 KDH O47 1 1
21 24799 3 3 1 . O50 O 15.687 14.062 -9.633 1.00 . C A . 1 KDH O50 1 1
21 24800 3 3 1 . O7 O 10.632 9.981 -11.346 1.00 . C A . 1 KDH O7 1 1
21 24801 4 2 1 CA CA CA -5.118 19.706 -5.328 1.00 . D A . 2 CA CA 1 1
22 24802 1 1 1 MET C C 10.809 8.475 3.600 1.00 . A A . 90 MET C 1 1
22 24803 1 1 1 MET CA C 12.200 8.739 4.180 1.00 . A A . 90 MET CA 1 1
22 24804 1 1 1 MET CB C 13.158 9.209 3.085 1.00 . A A . 90 MET CB 1 1
22 24805 1 1 1 MET CE C 12.423 12.035 4.184 1.00 . A A . 90 MET CE 1 1
22 24806 1 1 1 MET CG C 14.250 10.084 3.703 1.00 . A A . 90 MET CG 1 1
22 24807 1 1 1 MET H1 H 13.375 7.034 3.950 1.00 . A A . 90 MET H1 1 1
22 24808 1 1 1 MET H2 H 12.031 6.817 4.966 1.00 . A A . 90 MET H2 1 1
22 24809 1 1 1 MET H3 H 13.388 7.674 5.521 1.00 . A A . 90 MET H3 1 1
22 24810 1 1 1 MET HA H 12.149 9.476 4.966 1.00 . A A . 90 MET HA 1 1
22 24811 1 1 1 MET HB2 H 13.610 8.351 2.609 1.00 . A A . 90 MET HB2 1 1
22 24812 1 1 1 MET HB3 H 12.613 9.783 2.351 1.00 . A A . 90 MET HB3 1 1
22 24813 1 1 1 MET HE1 H 12.278 13.087 4.391 1.00 . A A . 90 MET HE1 1 1
22 24814 1 1 1 MET HE2 H 12.482 11.493 5.114 1.00 . A A . 90 MET HE2 1 1
22 24815 1 1 1 MET HE3 H 11.593 11.659 3.602 1.00 . A A . 90 MET HE3 1 1
22 24816 1 1 1 MET HG2 H 14.227 9.981 4.778 1.00 . A A . 90 MET HG2 1 1
22 24817 1 1 1 MET HG3 H 15.214 9.772 3.331 1.00 . A A . 90 MET HG3 1 1
22 24818 1 1 1 MET N N 12.794 7.470 4.693 1.00 . A A . 90 MET N 1 1
22 24819 1 1 1 MET O O 9.809 8.598 4.279 1.00 . A A . 90 MET O 1 1
22 24820 1 1 1 MET SD S 13.960 11.813 3.255 1.00 . A A . 90 MET SD 1 1
22 24821 1 1 2 GLY C C 9.279 6.342 1.443 1.00 . A A . 91 GLY C 1 1
22 24822 1 1 2 GLY CA C 9.412 7.839 1.726 1.00 . A A . 91 GLY CA 1 1
22 24823 1 1 2 GLY H H 11.556 8.018 1.819 1.00 . A A . 91 GLY H 1 1
22 24824 1 1 2 GLY HA2 H 8.626 8.152 2.399 1.00 . A A . 91 GLY HA2 1 1
22 24825 1 1 2 GLY HA3 H 9.330 8.386 0.799 1.00 . A A . 91 GLY HA3 1 1
22 24826 1 1 2 GLY N N 10.737 8.112 2.349 1.00 . A A . 91 GLY N 1 1
22 24827 1 1 2 GLY O O 10.062 5.766 0.714 1.00 . A A . 91 GLY O 1 1
22 24828 1 1 3 LYS C C 6.651 3.852 2.003 1.00 . A A . 92 LYS C 1 1
22 24829 1 1 3 LYS CA C 8.113 4.246 1.779 1.00 . A A . 92 LYS CA 1 1
22 24830 1 1 3 LYS CB C 9.017 3.566 2.808 1.00 . A A . 92 LYS CB 1 1
22 24831 1 1 3 LYS CD C 10.912 1.940 2.892 1.00 . A A . 92 LYS CD 1 1
22 24832 1 1 3 LYS CE C 11.083 0.760 1.933 1.00 . A A . 92 LYS CE 1 1
22 24833 1 1 3 LYS CG C 10.320 3.132 2.135 1.00 . A A . 92 LYS CG 1 1
22 24834 1 1 3 LYS H H 7.674 6.189 2.601 1.00 . A A . 92 LYS H 1 1
22 24835 1 1 3 LYS HA H 8.426 3.984 0.781 1.00 . A A . 92 LYS HA 1 1
22 24836 1 1 3 LYS HB2 H 9.236 4.260 3.606 1.00 . A A . 92 LYS HB2 1 1
22 24837 1 1 3 LYS HB3 H 8.515 2.699 3.210 1.00 . A A . 92 LYS HB3 1 1
22 24838 1 1 3 LYS HD2 H 11.873 2.215 3.301 1.00 . A A . 92 LYS HD2 1 1
22 24839 1 1 3 LYS HD3 H 10.246 1.656 3.693 1.00 . A A . 92 LYS HD3 1 1
22 24840 1 1 3 LYS HE2 H 10.119 0.343 1.675 1.00 . A A . 92 LYS HE2 1 1
22 24841 1 1 3 LYS HE3 H 11.610 1.071 1.044 1.00 . A A . 92 LYS HE3 1 1
22 24842 1 1 3 LYS HG2 H 10.120 2.847 1.112 1.00 . A A . 92 LYS HG2 1 1
22 24843 1 1 3 LYS HG3 H 11.024 3.950 2.151 1.00 . A A . 92 LYS HG3 1 1
22 24844 1 1 3 LYS HZ1 H 12.901 0.032 2.639 1.00 . A A . 92 LYS HZ1 1 1
22 24845 1 1 3 LYS HZ2 H 11.767 -1.177 2.270 1.00 . A A . 92 LYS HZ2 1 1
22 24846 1 1 3 LYS HZ3 H 11.592 -0.248 3.681 1.00 . A A . 92 LYS HZ3 1 1
22 24847 1 1 3 LYS N N 8.294 5.707 2.016 1.00 . A A . 92 LYS N 1 1
22 24848 1 1 3 LYS NZ N 11.897 -0.233 2.688 1.00 . A A . 92 LYS NZ 1 1
22 24849 1 1 3 LYS O O 5.845 3.874 1.093 1.00 . A A . 92 LYS O 1 1
22 24850 1 1 4 SER C C 4.106 4.297 4.026 1.00 . A A . 93 SER C 1 1
22 24851 1 1 4 SER CA C 4.890 3.098 3.488 1.00 . A A . 93 SER CA 1 1
22 24852 1 1 4 SER CB C 4.986 2.002 4.548 1.00 . A A . 93 SER CB 1 1
22 24853 1 1 4 SER H H 6.964 3.482 3.929 1.00 . A A . 93 SER H 1 1
22 24854 1 1 4 SER HA H 4.423 2.710 2.597 1.00 . A A . 93 SER HA 1 1
22 24855 1 1 4 SER HB2 H 4.075 1.973 5.122 1.00 . A A . 93 SER HB2 1 1
22 24856 1 1 4 SER HB3 H 5.133 1.046 4.063 1.00 . A A . 93 SER HB3 1 1
22 24857 1 1 4 SER HG H 6.714 1.569 5.329 1.00 . A A . 93 SER HG 1 1
22 24858 1 1 4 SER N N 6.300 3.492 3.208 1.00 . A A . 93 SER N 1 1
22 24859 1 1 4 SER O O 4.626 5.389 4.143 1.00 . A A . 93 SER O 1 1
22 24860 1 1 4 SER OG O 6.077 2.281 5.415 1.00 . A A . 93 SER OG 1 1
22 24861 1 1 5 GLU C C 2.601 5.693 6.236 1.00 . A A . 94 GLU C 1 1
22 24862 1 1 5 GLU CA C 2.049 5.237 4.884 1.00 . A A . 94 GLU CA 1 1
22 24863 1 1 5 GLU CB C 0.635 4.680 5.036 1.00 . A A . 94 GLU CB 1 1
22 24864 1 1 5 GLU CD C -1.315 4.527 3.482 1.00 . A A . 94 GLU CD 1 1
22 24865 1 1 5 GLU CG C -0.319 5.478 4.147 1.00 . A A . 94 GLU CG 1 1
22 24866 1 1 5 GLU H H 2.455 3.217 4.253 1.00 . A A . 94 GLU H 1 1
22 24867 1 1 5 GLU HA H 2.045 6.056 4.183 1.00 . A A . 94 GLU HA 1 1
22 24868 1 1 5 GLU HB2 H 0.623 3.640 4.739 1.00 . A A . 94 GLU HB2 1 1
22 24869 1 1 5 GLU HB3 H 0.322 4.765 6.065 1.00 . A A . 94 GLU HB3 1 1
22 24870 1 1 5 GLU HG2 H -0.853 6.199 4.749 1.00 . A A . 94 GLU HG2 1 1
22 24871 1 1 5 GLU HG3 H 0.248 5.995 3.384 1.00 . A A . 94 GLU HG3 1 1
22 24872 1 1 5 GLU N N 2.859 4.104 4.354 1.00 . A A . 94 GLU N 1 1
22 24873 1 1 5 GLU O O 2.237 6.734 6.746 1.00 . A A . 94 GLU O 1 1
22 24874 1 1 5 GLU OE1 O -0.871 3.623 2.793 1.00 . A A . 94 GLU OE1 1 1
22 24875 1 1 5 GLU OE2 O -2.505 4.718 3.673 1.00 . A A . 94 GLU OE2 1 1
22 24876 1 1 6 GLU C C 4.731 6.692 8.012 1.00 . A A . 95 GLU C 1 1
22 24877 1 1 6 GLU CA C 4.059 5.323 8.134 1.00 . A A . 95 GLU CA 1 1
22 24878 1 1 6 GLU CB C 5.092 4.243 8.456 1.00 . A A . 95 GLU CB 1 1
22 24879 1 1 6 GLU CD C 4.331 2.050 9.377 1.00 . A A . 95 GLU CD 1 1
22 24880 1 1 6 GLU CG C 4.675 3.499 9.726 1.00 . A A . 95 GLU CG 1 1
22 24881 1 1 6 GLU H H 3.765 4.091 6.390 1.00 . A A . 95 GLU H 1 1
22 24882 1 1 6 GLU HA H 3.293 5.342 8.894 1.00 . A A . 95 GLU HA 1 1
22 24883 1 1 6 GLU HB2 H 5.153 3.546 7.632 1.00 . A A . 95 GLU HB2 1 1
22 24884 1 1 6 GLU HB3 H 6.057 4.703 8.611 1.00 . A A . 95 GLU HB3 1 1
22 24885 1 1 6 GLU HG2 H 5.489 3.516 10.436 1.00 . A A . 95 GLU HG2 1 1
22 24886 1 1 6 GLU HG3 H 3.810 3.979 10.157 1.00 . A A . 95 GLU HG3 1 1
22 24887 1 1 6 GLU N N 3.481 4.925 6.819 1.00 . A A . 95 GLU N 1 1
22 24888 1 1 6 GLU O O 4.273 7.672 8.564 1.00 . A A . 95 GLU O 1 1
22 24889 1 1 6 GLU OE1 O 3.400 1.850 8.616 1.00 . A A . 95 GLU OE1 1 1
22 24890 1 1 6 GLU OE2 O 5.005 1.165 9.879 1.00 . A A . 95 GLU OE2 1 1
22 24891 1 1 7 GLU C C 5.740 8.949 6.128 1.00 . A A . 96 GLU C 1 1
22 24892 1 1 7 GLU CA C 6.511 8.070 7.116 1.00 . A A . 96 GLU CA 1 1
22 24893 1 1 7 GLU CB C 7.887 7.710 6.554 1.00 . A A . 96 GLU CB 1 1
22 24894 1 1 7 GLU CD C 8.600 5.318 6.443 1.00 . A A . 96 GLU CD 1 1
22 24895 1 1 7 GLU CG C 8.474 6.544 7.350 1.00 . A A . 96 GLU CG 1 1
22 24896 1 1 7 GLU H H 6.160 5.963 6.842 1.00 . A A . 96 GLU H 1 1
22 24897 1 1 7 GLU HA H 6.618 8.569 8.065 1.00 . A A . 96 GLU HA 1 1
22 24898 1 1 7 GLU HB2 H 7.787 7.425 5.516 1.00 . A A . 96 GLU HB2 1 1
22 24899 1 1 7 GLU HB3 H 8.543 8.564 6.632 1.00 . A A . 96 GLU HB3 1 1
22 24900 1 1 7 GLU HG2 H 9.449 6.818 7.725 1.00 . A A . 96 GLU HG2 1 1
22 24901 1 1 7 GLU HG3 H 7.823 6.310 8.179 1.00 . A A . 96 GLU HG3 1 1
22 24902 1 1 7 GLU N N 5.812 6.765 7.284 1.00 . A A . 96 GLU N 1 1
22 24903 1 1 7 GLU O O 5.694 10.156 6.258 1.00 . A A . 96 GLU O 1 1
22 24904 1 1 7 GLU OE1 O 8.934 5.496 5.284 1.00 . A A . 96 GLU OE1 1 1
22 24905 1 1 7 GLU OE2 O 8.362 4.222 6.924 1.00 . A A . 96 GLU OE2 1 1
22 24906 1 1 8 LEU C C 3.556 10.236 4.841 1.00 . A A . 97 LEU C 1 1
22 24907 1 1 8 LEU CA C 4.355 9.132 4.142 1.00 . A A . 97 LEU CA 1 1
22 24908 1 1 8 LEU CB C 3.415 8.113 3.498 1.00 . A A . 97 LEU CB 1 1
22 24909 1 1 8 LEU CD1 C 3.500 9.239 1.270 1.00 . A A . 97 LEU CD1 1 1
22 24910 1 1 8 LEU CD2 C 5.258 7.575 1.893 1.00 . A A . 97 LEU CD2 1 1
22 24911 1 1 8 LEU CG C 3.775 7.936 2.021 1.00 . A A . 97 LEU CG 1 1
22 24912 1 1 8 LEU H H 5.183 7.370 5.062 1.00 . A A . 97 LEU H 1 1
22 24913 1 1 8 LEU HA H 5.012 9.552 3.398 1.00 . A A . 97 LEU HA 1 1
22 24914 1 1 8 LEU HB2 H 3.513 7.166 4.007 1.00 . A A . 97 LEU HB2 1 1
22 24915 1 1 8 LEU HB3 H 2.397 8.462 3.579 1.00 . A A . 97 LEU HB3 1 1
22 24916 1 1 8 LEU HD11 H 3.998 10.055 1.772 1.00 . A A . 97 LEU HD11 1 1
22 24917 1 1 8 LEU HD12 H 2.436 9.423 1.251 1.00 . A A . 97 LEU HD12 1 1
22 24918 1 1 8 LEU HD13 H 3.870 9.157 0.259 1.00 . A A . 97 LEU HD13 1 1
22 24919 1 1 8 LEU HD21 H 5.662 8.021 0.995 1.00 . A A . 97 LEU HD21 1 1
22 24920 1 1 8 LEU HD22 H 5.364 6.502 1.841 1.00 . A A . 97 LEU HD22 1 1
22 24921 1 1 8 LEU HD23 H 5.796 7.947 2.752 1.00 . A A . 97 LEU HD23 1 1
22 24922 1 1 8 LEU HG H 3.173 7.145 1.598 1.00 . A A . 97 LEU HG 1 1
22 24923 1 1 8 LEU N N 5.131 8.345 5.143 1.00 . A A . 97 LEU N 1 1
22 24924 1 1 8 LEU O O 3.660 11.399 4.505 1.00 . A A . 97 LEU O 1 1
22 24925 1 1 9 SER C C 2.885 11.980 7.116 1.00 . A A . 98 SER C 1 1
22 24926 1 1 9 SER CA C 1.960 10.910 6.534 1.00 . A A . 98 SER CA 1 1
22 24927 1 1 9 SER CB C 1.252 10.149 7.653 1.00 . A A . 98 SER CB 1 1
22 24928 1 1 9 SER H H 2.694 8.937 6.071 1.00 . A A . 98 SER H 1 1
22 24929 1 1 9 SER HA H 1.234 11.356 5.873 1.00 . A A . 98 SER HA 1 1
22 24930 1 1 9 SER HB2 H 0.342 9.713 7.276 1.00 . A A . 98 SER HB2 1 1
22 24931 1 1 9 SER HB3 H 1.901 9.364 8.019 1.00 . A A . 98 SER HB3 1 1
22 24932 1 1 9 SER HG H 1.761 11.335 9.110 1.00 . A A . 98 SER HG 1 1
22 24933 1 1 9 SER N N 2.761 9.880 5.813 1.00 . A A . 98 SER N 1 1
22 24934 1 1 9 SER O O 2.536 13.141 7.199 1.00 . A A . 98 SER O 1 1
22 24935 1 1 9 SER OG O 0.938 11.050 8.707 1.00 . A A . 98 SER OG 1 1
22 24936 1 1 10 ASP C C 5.946 13.125 7.004 1.00 . A A . 99 ASP C 1 1
22 24937 1 1 10 ASP CA C 5.017 12.587 8.096 1.00 . A A . 99 ASP CA 1 1
22 24938 1 1 10 ASP CB C 5.812 11.807 9.144 1.00 . A A . 99 ASP CB 1 1
22 24939 1 1 10 ASP CG C 5.279 12.137 10.540 1.00 . A A . 99 ASP CG 1 1
22 24940 1 1 10 ASP H H 4.325 10.655 7.442 1.00 . A A . 99 ASP H 1 1
22 24941 1 1 10 ASP HA H 4.481 13.396 8.567 1.00 . A A . 99 ASP HA 1 1
22 24942 1 1 10 ASP HB2 H 5.707 10.748 8.959 1.00 . A A . 99 ASP HB2 1 1
22 24943 1 1 10 ASP HB3 H 6.854 12.082 9.084 1.00 . A A . 99 ASP HB3 1 1
22 24944 1 1 10 ASP N N 4.064 11.596 7.519 1.00 . A A . 99 ASP N 1 1
22 24945 1 1 10 ASP O O 6.721 14.033 7.226 1.00 . A A . 99 ASP O 1 1
22 24946 1 1 10 ASP OD1 O 4.070 12.164 10.701 1.00 . A A . 99 ASP OD1 1 1
22 24947 1 1 10 ASP OD2 O 6.090 12.357 11.425 1.00 . A A . 99 ASP OD2 1 1
22 24948 1 1 11 LEU C C 6.304 14.438 4.258 1.00 . A A . 100 LEU C 1 1
22 24949 1 1 11 LEU CA C 6.751 13.048 4.719 1.00 . A A . 100 LEU CA 1 1
22 24950 1 1 11 LEU CB C 6.567 12.024 3.597 1.00 . A A . 100 LEU CB 1 1
22 24951 1 1 11 LEU CD1 C 7.776 10.445 2.082 1.00 . A A . 100 LEU CD1 1 1
22 24952 1 1 11 LEU CD2 C 9.027 12.275 3.230 1.00 . A A . 100 LEU CD2 1 1
22 24953 1 1 11 LEU CG C 7.879 11.271 3.365 1.00 . A A . 100 LEU CG 1 1
22 24954 1 1 11 LEU H H 5.241 11.837 5.667 1.00 . A A . 100 LEU H 1 1
22 24955 1 1 11 LEU HA H 7.781 13.067 5.036 1.00 . A A . 100 LEU HA 1 1
22 24956 1 1 11 LEU HB2 H 5.793 11.323 3.875 1.00 . A A . 100 LEU HB2 1 1
22 24957 1 1 11 LEU HB3 H 6.281 12.533 2.688 1.00 . A A . 100 LEU HB3 1 1
22 24958 1 1 11 LEU HD11 H 7.362 11.055 1.293 1.00 . A A . 100 LEU HD11 1 1
22 24959 1 1 11 LEU HD12 H 7.133 9.594 2.253 1.00 . A A . 100 LEU HD12 1 1
22 24960 1 1 11 LEU HD13 H 8.758 10.102 1.794 1.00 . A A . 100 LEU HD13 1 1
22 24961 1 1 11 LEU HD21 H 9.773 11.880 2.557 1.00 . A A . 100 LEU HD21 1 1
22 24962 1 1 11 LEU HD22 H 9.470 12.449 4.199 1.00 . A A . 100 LEU HD22 1 1
22 24963 1 1 11 LEU HD23 H 8.645 13.206 2.836 1.00 . A A . 100 LEU HD23 1 1
22 24964 1 1 11 LEU HG H 8.069 10.615 4.202 1.00 . A A . 100 LEU HG 1 1
22 24965 1 1 11 LEU N N 5.873 12.569 5.825 1.00 . A A . 100 LEU N 1 1
22 24966 1 1 11 LEU O O 7.071 15.380 4.262 1.00 . A A . 100 LEU O 1 1
22 24967 1 1 12 PHE C C 5.077 17.000 4.348 1.00 . A A . 101 PHE C 1 1
22 24968 1 1 12 PHE CA C 4.570 15.903 3.407 1.00 . A A . 101 PHE CA 1 1
22 24969 1 1 12 PHE CB C 3.045 15.800 3.472 1.00 . A A . 101 PHE CB 1 1
22 24970 1 1 12 PHE CD1 C 2.239 18.165 3.136 1.00 . A A . 101 PHE CD1 1 1
22 24971 1 1 12 PHE CD2 C 2.047 16.595 1.298 1.00 . A A . 101 PHE CD2 1 1
22 24972 1 1 12 PHE CE1 C 1.667 19.166 2.341 1.00 . A A . 101 PHE CE1 1 1
22 24973 1 1 12 PHE CE2 C 1.475 17.596 0.503 1.00 . A A . 101 PHE CE2 1 1
22 24974 1 1 12 PHE CG C 2.429 16.880 2.614 1.00 . A A . 101 PHE CG 1 1
22 24975 1 1 12 PHE CZ C 1.285 18.881 1.024 1.00 . A A . 101 PHE CZ 1 1
22 24976 1 1 12 PHE H H 4.463 13.801 3.871 1.00 . A A . 101 PHE H 1 1
22 24977 1 1 12 PHE HA H 4.885 16.097 2.395 1.00 . A A . 101 PHE HA 1 1
22 24978 1 1 12 PHE HB2 H 2.735 14.831 3.108 1.00 . A A . 101 PHE HB2 1 1
22 24979 1 1 12 PHE HB3 H 2.719 15.922 4.494 1.00 . A A . 101 PHE HB3 1 1
22 24980 1 1 12 PHE HD1 H 2.533 18.385 4.151 1.00 . A A . 101 PHE HD1 1 1
22 24981 1 1 12 PHE HD2 H 2.194 15.604 0.895 1.00 . A A . 101 PHE HD2 1 1
22 24982 1 1 12 PHE HE1 H 1.519 20.157 2.743 1.00 . A A . 101 PHE HE1 1 1
22 24983 1 1 12 PHE HE2 H 1.181 17.376 -0.513 1.00 . A A . 101 PHE HE2 1 1
22 24984 1 1 12 PHE HZ H 0.844 19.652 0.411 1.00 . A A . 101 PHE HZ 1 1
22 24985 1 1 12 PHE N N 5.066 14.573 3.864 1.00 . A A . 101 PHE N 1 1
22 24986 1 1 12 PHE O O 5.270 18.132 3.952 1.00 . A A . 101 PHE O 1 1
22 24987 1 1 13 ARG C C 7.066 18.347 6.013 1.00 . A A . 102 ARG C 1 1
22 24988 1 1 13 ARG CA C 5.798 17.687 6.558 1.00 . A A . 102 ARG CA 1 1
22 24989 1 1 13 ARG CB C 6.110 16.897 7.830 1.00 . A A . 102 ARG CB 1 1
22 24990 1 1 13 ARG CD C 6.178 16.995 10.324 1.00 . A A . 102 ARG CD 1 1
22 24991 1 1 13 ARG CG C 5.714 17.719 9.058 1.00 . A A . 102 ARG CG 1 1
22 24992 1 1 13 ARG CZ C 8.389 16.830 11.312 1.00 . A A . 102 ARG CZ 1 1
22 24993 1 1 13 ARG H H 5.138 15.748 5.888 1.00 . A A . 102 ARG H 1 1
22 24994 1 1 13 ARG HA H 5.039 18.426 6.758 1.00 . A A . 102 ARG HA 1 1
22 24995 1 1 13 ARG HB2 H 5.555 15.970 7.823 1.00 . A A . 102 ARG HB2 1 1
22 24996 1 1 13 ARG HB3 H 7.168 16.683 7.869 1.00 . A A . 102 ARG HB3 1 1
22 24997 1 1 13 ARG HD2 H 5.520 17.224 11.151 1.00 . A A . 102 ARG HD2 1 1
22 24998 1 1 13 ARG HD3 H 6.215 15.930 10.154 1.00 . A A . 102 ARG HD3 1 1
22 24999 1 1 13 ARG HE H 7.821 18.381 10.209 1.00 . A A . 102 ARG HE 1 1
22 25000 1 1 13 ARG HG2 H 6.181 18.692 9.007 1.00 . A A . 102 ARG HG2 1 1
22 25001 1 1 13 ARG HG3 H 4.641 17.834 9.085 1.00 . A A . 102 ARG HG3 1 1
22 25002 1 1 13 ARG HH11 H 7.113 15.325 11.660 1.00 . A A . 102 ARG HH11 1 1
22 25003 1 1 13 ARG HH12 H 8.680 15.159 12.376 1.00 . A A . 102 ARG HH12 1 1
22 25004 1 1 13 ARG HH21 H 9.863 18.174 11.144 1.00 . A A . 102 ARG HH21 1 1
22 25005 1 1 13 ARG HH22 H 10.234 16.770 12.087 1.00 . A A . 102 ARG HH22 1 1
22 25006 1 1 13 ARG N N 5.298 16.669 5.591 1.00 . A A . 102 ARG N 1 1
22 25007 1 1 13 ARG NE N 7.548 17.518 10.585 1.00 . A A . 102 ARG NE 1 1
22 25008 1 1 13 ARG NH1 N 8.032 15.682 11.822 1.00 . A A . 102 ARG NH1 1 1
22 25009 1 1 13 ARG NH2 N 9.589 17.294 11.531 1.00 . A A . 102 ARG NH2 1 1
22 25010 1 1 13 ARG O O 7.244 19.546 6.104 1.00 . A A . 102 ARG O 1 1
22 25011 1 1 14 MET C C 9.038 18.452 3.402 1.00 . A A . 103 MET C 1 1
22 25012 1 1 14 MET CA C 9.208 18.148 4.893 1.00 . A A . 103 MET CA 1 1
22 25013 1 1 14 MET CB C 10.265 17.062 5.099 1.00 . A A . 103 MET CB 1 1
22 25014 1 1 14 MET CE C 13.851 17.045 5.359 1.00 . A A . 103 MET CE 1 1
22 25015 1 1 14 MET CG C 11.292 17.536 6.129 1.00 . A A . 103 MET CG 1 1
22 25016 1 1 14 MET H H 7.784 16.607 5.384 1.00 . A A . 103 MET H 1 1
22 25017 1 1 14 MET HA H 9.484 19.039 5.432 1.00 . A A . 103 MET HA 1 1
22 25018 1 1 14 MET HB2 H 9.788 16.159 5.454 1.00 . A A . 103 MET HB2 1 1
22 25019 1 1 14 MET HB3 H 10.763 16.862 4.163 1.00 . A A . 103 MET HB3 1 1
22 25020 1 1 14 MET HE1 H 14.474 17.655 6.000 1.00 . A A . 103 MET HE1 1 1
22 25021 1 1 14 MET HE2 H 13.401 17.666 4.602 1.00 . A A . 103 MET HE2 1 1
22 25022 1 1 14 MET HE3 H 14.452 16.281 4.885 1.00 . A A . 103 MET HE3 1 1
22 25023 1 1 14 MET HG2 H 11.756 18.446 5.782 1.00 . A A . 103 MET HG2 1 1
22 25024 1 1 14 MET HG3 H 10.798 17.720 7.071 1.00 . A A . 103 MET HG3 1 1
22 25025 1 1 14 MET N N 7.949 17.571 5.446 1.00 . A A . 103 MET N 1 1
22 25026 1 1 14 MET O O 9.738 19.273 2.843 1.00 . A A . 103 MET O 1 1
22 25027 1 1 14 MET SD S 12.556 16.260 6.351 1.00 . A A . 103 MET SD 1 1
22 25028 1 1 15 PHE C C 7.393 19.476 1.080 1.00 . A A . 104 PHE C 1 1
22 25029 1 1 15 PHE CA C 7.901 18.049 1.301 1.00 . A A . 104 PHE CA 1 1
22 25030 1 1 15 PHE CB C 6.844 17.030 0.873 1.00 . A A . 104 PHE CB 1 1
22 25031 1 1 15 PHE CD1 C 7.376 17.102 -1.590 1.00 . A A . 104 PHE CD1 1 1
22 25032 1 1 15 PHE CD2 C 7.595 14.995 -0.410 1.00 . A A . 104 PHE CD2 1 1
22 25033 1 1 15 PHE CE1 C 7.783 16.480 -2.776 1.00 . A A . 104 PHE CE1 1 1
22 25034 1 1 15 PHE CE2 C 8.002 14.373 -1.597 1.00 . A A . 104 PHE CE2 1 1
22 25035 1 1 15 PHE CG C 7.282 16.359 -0.407 1.00 . A A . 104 PHE CG 1 1
22 25036 1 1 15 PHE CZ C 8.096 15.116 -2.780 1.00 . A A . 104 PHE CZ 1 1
22 25037 1 1 15 PHE H H 7.560 17.139 3.225 1.00 . A A . 104 PHE H 1 1
22 25038 1 1 15 PHE HA H 8.815 17.884 0.752 1.00 . A A . 104 PHE HA 1 1
22 25039 1 1 15 PHE HB2 H 6.727 16.287 1.648 1.00 . A A . 104 PHE HB2 1 1
22 25040 1 1 15 PHE HB3 H 5.903 17.534 0.711 1.00 . A A . 104 PHE HB3 1 1
22 25041 1 1 15 PHE HD1 H 7.135 18.154 -1.587 1.00 . A A . 104 PHE HD1 1 1
22 25042 1 1 15 PHE HD2 H 7.522 14.422 0.503 1.00 . A A . 104 PHE HD2 1 1
22 25043 1 1 15 PHE HE1 H 7.856 17.053 -3.689 1.00 . A A . 104 PHE HE1 1 1
22 25044 1 1 15 PHE HE2 H 8.243 13.320 -1.599 1.00 . A A . 104 PHE HE2 1 1
22 25045 1 1 15 PHE HZ H 8.410 14.636 -3.695 1.00 . A A . 104 PHE HZ 1 1
22 25046 1 1 15 PHE N N 8.114 17.797 2.755 1.00 . A A . 104 PHE N 1 1
22 25047 1 1 15 PHE O O 7.600 20.064 0.038 1.00 . A A . 104 PHE O 1 1
22 25048 1 1 16 ASP C C 7.275 22.441 2.323 1.00 . A A . 105 ASP C 1 1
22 25049 1 1 16 ASP CA C 6.210 21.426 1.899 1.00 . A A . 105 ASP CA 1 1
22 25050 1 1 16 ASP CB C 4.997 21.503 2.826 1.00 . A A . 105 ASP CB 1 1
22 25051 1 1 16 ASP CG C 4.024 22.565 2.308 1.00 . A A . 105 ASP CG 1 1
22 25052 1 1 16 ASP H H 6.574 19.546 2.888 1.00 . A A . 105 ASP H 1 1
22 25053 1 1 16 ASP HA H 5.906 21.603 0.879 1.00 . A A . 105 ASP HA 1 1
22 25054 1 1 16 ASP HB2 H 4.503 20.543 2.852 1.00 . A A . 105 ASP HB2 1 1
22 25055 1 1 16 ASP HB3 H 5.320 21.769 3.821 1.00 . A A . 105 ASP HB3 1 1
22 25056 1 1 16 ASP N N 6.730 20.037 2.054 1.00 . A A . 105 ASP N 1 1
22 25057 1 1 16 ASP O O 7.199 23.026 3.386 1.00 . A A . 105 ASP O 1 1
22 25058 1 1 16 ASP OD1 O 4.242 23.055 1.212 1.00 . A A . 105 ASP OD1 1 1
22 25059 1 1 16 ASP OD2 O 3.078 22.869 3.016 1.00 . A A . 105 ASP OD2 1 1
22 25060 1 1 17 LYS C C 8.705 24.896 2.460 1.00 . A A . 106 LYS C 1 1
22 25061 1 1 17 LYS CA C 9.332 23.635 1.860 1.00 . A A . 106 LYS CA 1 1
22 25062 1 1 17 LYS CB C 10.034 23.958 0.541 1.00 . A A . 106 LYS CB 1 1
22 25063 1 1 17 LYS CD C 11.692 25.545 -0.445 1.00 . A A . 106 LYS CD 1 1
22 25064 1 1 17 LYS CE C 12.456 26.812 -0.058 1.00 . A A . 106 LYS CE 1 1
22 25065 1 1 17 LYS CG C 11.290 24.784 0.820 1.00 . A A . 106 LYS CG 1 1
22 25066 1 1 17 LYS H H 8.309 22.175 0.649 1.00 . A A . 106 LYS H 1 1
22 25067 1 1 17 LYS HA H 10.031 23.194 2.552 1.00 . A A . 106 LYS HA 1 1
22 25068 1 1 17 LYS HB2 H 10.309 23.039 0.044 1.00 . A A . 106 LYS HB2 1 1
22 25069 1 1 17 LYS HB3 H 9.367 24.524 -0.093 1.00 . A A . 106 LYS HB3 1 1
22 25070 1 1 17 LYS HD2 H 12.322 24.916 -1.058 1.00 . A A . 106 LYS HD2 1 1
22 25071 1 1 17 LYS HD3 H 10.806 25.817 -0.998 1.00 . A A . 106 LYS HD3 1 1
22 25072 1 1 17 LYS HE2 H 13.040 26.639 0.837 1.00 . A A . 106 LYS HE2 1 1
22 25073 1 1 17 LYS HE3 H 13.093 27.130 -0.868 1.00 . A A . 106 LYS HE3 1 1
22 25074 1 1 17 LYS HG2 H 11.089 25.487 1.616 1.00 . A A . 106 LYS HG2 1 1
22 25075 1 1 17 LYS HG3 H 12.095 24.128 1.114 1.00 . A A . 106 LYS HG3 1 1
22 25076 1 1 17 LYS HZ1 H 11.754 28.532 0.879 1.00 . A A . 106 LYS HZ1 1 1
22 25077 1 1 17 LYS HZ2 H 10.554 27.367 0.578 1.00 . A A . 106 LYS HZ2 1 1
22 25078 1 1 17 LYS HZ3 H 11.163 28.313 -0.695 1.00 . A A . 106 LYS HZ3 1 1
22 25079 1 1 17 LYS N N 8.266 22.656 1.501 1.00 . A A . 106 LYS N 1 1
22 25080 1 1 17 LYS NZ N 11.403 27.833 0.195 1.00 . A A . 106 LYS NZ 1 1
22 25081 1 1 17 LYS O O 9.234 25.487 3.380 1.00 . A A . 106 LYS O 1 1
22 25082 1 1 18 ASN C C 6.005 26.155 3.666 1.00 . A A . 107 ASN C 1 1
22 25083 1 1 18 ASN CA C 6.914 26.529 2.491 1.00 . A A . 107 ASN CA 1 1
22 25084 1 1 18 ASN CB C 6.089 27.082 1.330 1.00 . A A . 107 ASN CB 1 1
22 25085 1 1 18 ASN CG C 5.282 28.290 1.807 1.00 . A A . 107 ASN CG 1 1
22 25086 1 1 18 ASN H H 7.166 24.816 1.208 1.00 . A A . 107 ASN H 1 1
22 25087 1 1 18 ASN HA H 7.650 27.255 2.799 1.00 . A A . 107 ASN HA 1 1
22 25088 1 1 18 ASN HB2 H 6.750 27.381 0.529 1.00 . A A . 107 ASN HB2 1 1
22 25089 1 1 18 ASN HB3 H 5.413 26.319 0.973 1.00 . A A . 107 ASN HB3 1 1
22 25090 1 1 18 ASN HD21 H 3.548 27.561 1.175 1.00 . A A . 107 ASN HD21 1 1
22 25091 1 1 18 ASN HD22 H 3.466 29.083 1.921 1.00 . A A . 107 ASN HD22 1 1
22 25092 1 1 18 ASN N N 7.578 25.309 1.948 1.00 . A A . 107 ASN N 1 1
22 25093 1 1 18 ASN ND2 N 3.992 28.313 1.619 1.00 . A A . 107 ASN ND2 1 1
22 25094 1 1 18 ASN O O 5.680 26.978 4.498 1.00 . A A . 107 ASN O 1 1
22 25095 1 1 18 ASN OD1 O 5.832 29.223 2.359 1.00 . A A . 107 ASN OD1 1 1
22 25096 1 1 19 ALA C C 3.455 25.373 4.907 1.00 . A A . 108 ALA C 1 1
22 25097 1 1 19 ALA CA C 4.706 24.493 4.859 1.00 . A A . 108 ALA CA 1 1
22 25098 1 1 19 ALA CB C 5.546 24.685 6.123 1.00 . A A . 108 ALA CB 1 1
22 25099 1 1 19 ALA H H 5.867 24.269 3.057 1.00 . A A . 108 ALA H 1 1
22 25100 1 1 19 ALA HA H 4.434 23.455 4.752 1.00 . A A . 108 ALA HA 1 1
22 25101 1 1 19 ALA HB1 H 5.560 23.765 6.689 1.00 . A A . 108 ALA HB1 1 1
22 25102 1 1 19 ALA HB2 H 5.116 25.472 6.725 1.00 . A A . 108 ALA HB2 1 1
22 25103 1 1 19 ALA HB3 H 6.555 24.953 5.847 1.00 . A A . 108 ALA HB3 1 1
22 25104 1 1 19 ALA N N 5.593 24.918 3.739 1.00 . A A . 108 ALA N 1 1
22 25105 1 1 19 ALA O O 3.367 26.301 5.686 1.00 . A A . 108 ALA O 1 1
22 25106 1 1 20 ASP C C 0.012 25.020 3.912 1.00 . A A . 109 ASP C 1 1
22 25107 1 1 20 ASP CA C 1.243 25.914 4.083 1.00 . A A . 109 ASP CA 1 1
22 25108 1 1 20 ASP CB C 1.391 26.860 2.890 1.00 . A A . 109 ASP CB 1 1
22 25109 1 1 20 ASP CG C 1.430 26.047 1.595 1.00 . A A . 109 ASP CG 1 1
22 25110 1 1 20 ASP H H 2.574 24.338 3.459 1.00 . A A . 109 ASP H 1 1
22 25111 1 1 20 ASP HA H 1.170 26.483 4.996 1.00 . A A . 109 ASP HA 1 1
22 25112 1 1 20 ASP HB2 H 0.553 27.540 2.864 1.00 . A A . 109 ASP HB2 1 1
22 25113 1 1 20 ASP HB3 H 2.308 27.421 2.988 1.00 . A A . 109 ASP HB3 1 1
22 25114 1 1 20 ASP N N 2.486 25.090 4.081 1.00 . A A . 109 ASP N 1 1
22 25115 1 1 20 ASP O O -1.096 25.495 3.759 1.00 . A A . 109 ASP O 1 1
22 25116 1 1 20 ASP OD1 O 1.632 24.847 1.677 1.00 . A A . 109 ASP OD1 1 1
22 25117 1 1 20 ASP OD2 O 1.258 26.640 0.542 1.00 . A A . 109 ASP OD2 1 1
22 25118 1 1 21 GLY C C -0.967 22.215 2.373 1.00 . A A . 110 GLY C 1 1
22 25119 1 1 21 GLY CA C -0.966 22.808 3.782 1.00 . A A . 110 GLY CA 1 1
22 25120 1 1 21 GLY H H 1.096 23.363 4.067 1.00 . A A . 110 GLY H 1 1
22 25121 1 1 21 GLY HA2 H -0.895 22.012 4.510 1.00 . A A . 110 GLY HA2 1 1
22 25122 1 1 21 GLY HA3 H -1.882 23.358 3.938 1.00 . A A . 110 GLY HA3 1 1
22 25123 1 1 21 GLY N N 0.196 23.728 3.940 1.00 . A A . 110 GLY N 1 1
22 25124 1 1 21 GLY O O -1.676 21.269 2.089 1.00 . A A . 110 GLY O 1 1
22 25125 1 1 22 TYR C C 1.239 22.443 -0.527 1.00 . A A . 111 TYR C 1 1
22 25126 1 1 22 TYR CA C -0.143 22.221 0.094 1.00 . A A . 111 TYR CA 1 1
22 25127 1 1 22 TYR CB C -1.204 23.017 -0.666 1.00 . A A . 111 TYR CB 1 1
22 25128 1 1 22 TYR CD1 C -3.401 21.839 -0.291 1.00 . A A . 111 TYR CD1 1 1
22 25129 1 1 22 TYR CD2 C -2.905 23.824 1.011 1.00 . A A . 111 TYR CD2 1 1
22 25130 1 1 22 TYR CE1 C -4.637 21.723 0.357 1.00 . A A . 111 TYR CE1 1 1
22 25131 1 1 22 TYR CE2 C -4.141 23.707 1.660 1.00 . A A . 111 TYR CE2 1 1
22 25132 1 1 22 TYR CG C -2.535 22.889 0.036 1.00 . A A . 111 TYR CG 1 1
22 25133 1 1 22 TYR CZ C -5.007 22.657 1.332 1.00 . A A . 111 TYR CZ 1 1
22 25134 1 1 22 TYR H H 0.383 23.523 1.731 1.00 . A A . 111 TYR H 1 1
22 25135 1 1 22 TYR HA H -0.396 21.173 0.089 1.00 . A A . 111 TYR HA 1 1
22 25136 1 1 22 TYR HB2 H -0.915 24.057 -0.704 1.00 . A A . 111 TYR HB2 1 1
22 25137 1 1 22 TYR HB3 H -1.291 22.631 -1.671 1.00 . A A . 111 TYR HB3 1 1
22 25138 1 1 22 TYR HD1 H -3.116 21.118 -1.043 1.00 . A A . 111 TYR HD1 1 1
22 25139 1 1 22 TYR HD2 H -2.237 24.634 1.264 1.00 . A A . 111 TYR HD2 1 1
22 25140 1 1 22 TYR HE1 H -5.305 20.913 0.104 1.00 . A A . 111 TYR HE1 1 1
22 25141 1 1 22 TYR HE2 H -4.426 24.428 2.412 1.00 . A A . 111 TYR HE2 1 1
22 25142 1 1 22 TYR HH H -6.442 21.610 2.030 1.00 . A A . 111 TYR HH 1 1
22 25143 1 1 22 TYR N N -0.181 22.760 1.485 1.00 . A A . 111 TYR N 1 1
22 25144 1 1 22 TYR O O 2.104 23.061 0.060 1.00 . A A . 111 TYR O 1 1
22 25145 1 1 22 TYR OH O -6.225 22.543 1.970 1.00 . A A . 111 TYR OH 1 1
22 25146 1 1 23 ILE C C 2.566 22.633 -3.813 1.00 . A A . 112 ILE C 1 1
22 25147 1 1 23 ILE CA C 2.770 22.124 -2.381 1.00 . A A . 112 ILE CA 1 1
22 25148 1 1 23 ILE CB C 3.407 20.730 -2.378 1.00 . A A . 112 ILE CB 1 1
22 25149 1 1 23 ILE CD1 C 4.411 18.990 -0.889 1.00 . A A . 112 ILE CD1 1 1
22 25150 1 1 23 ILE CG1 C 4.055 20.473 -1.015 1.00 . A A . 112 ILE CG1 1 1
22 25151 1 1 23 ILE CG2 C 4.476 20.641 -3.471 1.00 . A A . 112 ILE CG2 1 1
22 25152 1 1 23 ILE H H 0.735 21.451 -2.171 1.00 . A A . 112 ILE H 1 1
22 25153 1 1 23 ILE HA H 3.384 22.812 -1.821 1.00 . A A . 112 ILE HA 1 1
22 25154 1 1 23 ILE HB H 2.645 19.987 -2.561 1.00 . A A . 112 ILE HB 1 1
22 25155 1 1 23 ILE HD11 H 3.753 18.522 -0.172 1.00 . A A . 112 ILE HD11 1 1
22 25156 1 1 23 ILE HD12 H 5.434 18.892 -0.557 1.00 . A A . 112 ILE HD12 1 1
22 25157 1 1 23 ILE HD13 H 4.297 18.510 -1.850 1.00 . A A . 112 ILE HD13 1 1
22 25158 1 1 23 ILE HG12 H 4.953 21.068 -0.925 1.00 . A A . 112 ILE HG12 1 1
22 25159 1 1 23 ILE HG13 H 3.364 20.743 -0.231 1.00 . A A . 112 ILE HG13 1 1
22 25160 1 1 23 ILE HG21 H 5.247 19.949 -3.165 1.00 . A A . 112 ILE HG21 1 1
22 25161 1 1 23 ILE HG22 H 4.911 21.616 -3.631 1.00 . A A . 112 ILE HG22 1 1
22 25162 1 1 23 ILE HG23 H 4.024 20.293 -4.388 1.00 . A A . 112 ILE HG23 1 1
22 25163 1 1 23 ILE N N 1.449 21.944 -1.715 1.00 . A A . 112 ILE N 1 1
22 25164 1 1 23 ILE O O 2.035 21.940 -4.658 1.00 . A A . 112 ILE O 1 1
22 25165 1 1 24 ASP C C 3.830 23.764 -6.418 1.00 . A A . 113 ASP C 1 1
22 25166 1 1 24 ASP CA C 2.809 24.390 -5.464 1.00 . A A . 113 ASP CA 1 1
22 25167 1 1 24 ASP CB C 3.058 25.893 -5.323 1.00 . A A . 113 ASP CB 1 1
22 25168 1 1 24 ASP CG C 1.949 26.519 -4.475 1.00 . A A . 113 ASP CG 1 1
22 25169 1 1 24 ASP H H 3.406 24.382 -3.393 1.00 . A A . 113 ASP H 1 1
22 25170 1 1 24 ASP HA H 1.805 24.215 -5.817 1.00 . A A . 113 ASP HA 1 1
22 25171 1 1 24 ASP HB2 H 4.013 26.056 -4.846 1.00 . A A . 113 ASP HB2 1 1
22 25172 1 1 24 ASP HB3 H 3.062 26.349 -6.301 1.00 . A A . 113 ASP HB3 1 1
22 25173 1 1 24 ASP N N 2.981 23.839 -4.089 1.00 . A A . 113 ASP N 1 1
22 25174 1 1 24 ASP O O 4.792 23.152 -5.999 1.00 . A A . 113 ASP O 1 1
22 25175 1 1 24 ASP OD1 O 0.831 26.037 -4.548 1.00 . A A . 113 ASP OD1 1 1
22 25176 1 1 24 ASP OD2 O 2.238 27.471 -3.768 1.00 . A A . 113 ASP OD2 1 1
22 25177 1 1 25 LEU C C 5.996 23.872 -8.432 1.00 . A A . 114 LEU C 1 1
22 25178 1 1 25 LEU CA C 4.586 23.328 -8.679 1.00 . A A . 114 LEU CA 1 1
22 25179 1 1 25 LEU CB C 4.072 23.770 -10.049 1.00 . A A . 114 LEU CB 1 1
22 25180 1 1 25 LEU CD1 C 1.951 23.559 -11.353 1.00 . A A . 114 LEU CD1 1 1
22 25181 1 1 25 LEU CD2 C 3.628 21.708 -11.385 1.00 . A A . 114 LEU CD2 1 1
22 25182 1 1 25 LEU CG C 2.989 22.801 -10.525 1.00 . A A . 114 LEU CG 1 1
22 25183 1 1 25 LEU H H 2.845 24.412 -8.016 1.00 . A A . 114 LEU H 1 1
22 25184 1 1 25 LEU HA H 4.581 22.252 -8.613 1.00 . A A . 114 LEU HA 1 1
22 25185 1 1 25 LEU HB2 H 3.658 24.766 -9.974 1.00 . A A . 114 LEU HB2 1 1
22 25186 1 1 25 LEU HB3 H 4.888 23.771 -10.757 1.00 . A A . 114 LEU HB3 1 1
22 25187 1 1 25 LEU HD11 H 1.028 22.999 -11.374 1.00 . A A . 114 LEU HD11 1 1
22 25188 1 1 25 LEU HD12 H 2.318 23.687 -12.361 1.00 . A A . 114 LEU HD12 1 1
22 25189 1 1 25 LEU HD13 H 1.774 24.528 -10.909 1.00 . A A . 114 LEU HD13 1 1
22 25190 1 1 25 LEU HD21 H 4.558 21.394 -10.936 1.00 . A A . 114 LEU HD21 1 1
22 25191 1 1 25 LEU HD22 H 3.818 22.095 -12.375 1.00 . A A . 114 LEU HD22 1 1
22 25192 1 1 25 LEU HD23 H 2.957 20.864 -11.452 1.00 . A A . 114 LEU HD23 1 1
22 25193 1 1 25 LEU HG H 2.508 22.352 -9.668 1.00 . A A . 114 LEU HG 1 1
22 25194 1 1 25 LEU N N 3.628 23.914 -7.698 1.00 . A A . 114 LEU N 1 1
22 25195 1 1 25 LEU O O 6.978 23.177 -8.599 1.00 . A A . 114 LEU O 1 1
22 25196 1 1 26 ASP C C 8.080 25.064 -6.537 1.00 . A A . 115 ASP C 1 1
22 25197 1 1 26 ASP CA C 7.450 25.697 -7.783 1.00 . A A . 115 ASP CA 1 1
22 25198 1 1 26 ASP CB C 7.194 27.188 -7.558 1.00 . A A . 115 ASP CB 1 1
22 25199 1 1 26 ASP CG C 8.284 28.005 -8.256 1.00 . A A . 115 ASP CG 1 1
22 25200 1 1 26 ASP H H 5.299 25.656 -7.908 1.00 . A A . 115 ASP H 1 1
22 25201 1 1 26 ASP HA H 8.090 25.558 -8.640 1.00 . A A . 115 ASP HA 1 1
22 25202 1 1 26 ASP HB2 H 6.228 27.452 -7.965 1.00 . A A . 115 ASP HB2 1 1
22 25203 1 1 26 ASP HB3 H 7.210 27.400 -6.500 1.00 . A A . 115 ASP HB3 1 1
22 25204 1 1 26 ASP N N 6.104 25.111 -8.037 1.00 . A A . 115 ASP N 1 1
22 25205 1 1 26 ASP O O 9.254 24.756 -6.514 1.00 . A A . 115 ASP O 1 1
22 25206 1 1 26 ASP OD1 O 8.374 27.921 -9.470 1.00 . A A . 115 ASP OD1 1 1
22 25207 1 1 26 ASP OD2 O 9.008 28.701 -7.564 1.00 . A A . 115 ASP OD2 1 1
22 25208 1 1 27 GLU C C 8.118 22.759 -4.480 1.00 . A A . 116 GLU C 1 1
22 25209 1 1 27 GLU CA C 7.863 24.254 -4.262 1.00 . A A . 116 GLU CA 1 1
22 25210 1 1 27 GLU CB C 6.786 24.467 -3.197 1.00 . A A . 116 GLU CB 1 1
22 25211 1 1 27 GLU CD C 5.101 26.119 -2.374 1.00 . A A . 116 GLU CD 1 1
22 25212 1 1 27 GLU CG C 6.425 25.952 -3.122 1.00 . A A . 116 GLU CG 1 1
22 25213 1 1 27 GLU H H 6.362 25.123 -5.543 1.00 . A A . 116 GLU H 1 1
22 25214 1 1 27 GLU HA H 8.774 24.753 -3.971 1.00 . A A . 116 GLU HA 1 1
22 25215 1 1 27 GLU HB2 H 5.907 23.894 -3.454 1.00 . A A . 116 GLU HB2 1 1
22 25216 1 1 27 GLU HB3 H 7.160 24.141 -2.237 1.00 . A A . 116 GLU HB3 1 1
22 25217 1 1 27 GLU HG2 H 7.205 26.486 -2.598 1.00 . A A . 116 GLU HG2 1 1
22 25218 1 1 27 GLU HG3 H 6.325 26.349 -4.121 1.00 . A A . 116 GLU HG3 1 1
22 25219 1 1 27 GLU N N 7.307 24.868 -5.504 1.00 . A A . 116 GLU N 1 1
22 25220 1 1 27 GLU O O 8.676 22.085 -3.637 1.00 . A A . 116 GLU O 1 1
22 25221 1 1 27 GLU OE1 O 4.315 25.186 -2.386 1.00 . A A . 116 GLU OE1 1 1
22 25222 1 1 27 GLU OE2 O 4.894 27.178 -1.803 1.00 . A A . 116 GLU OE2 1 1
22 25223 1 1 28 LEU C C 9.360 20.529 -6.335 1.00 . A A . 117 LEU C 1 1
22 25224 1 1 28 LEU CA C 7.922 20.784 -5.874 1.00 . A A . 117 LEU CA 1 1
22 25225 1 1 28 LEU CB C 6.937 20.445 -6.996 1.00 . A A . 117 LEU CB 1 1
22 25226 1 1 28 LEU CD1 C 4.521 20.075 -7.517 1.00 . A A . 117 LEU CD1 1 1
22 25227 1 1 28 LEU CD2 C 5.609 18.802 -5.663 1.00 . A A . 117 LEU CD2 1 1
22 25228 1 1 28 LEU CG C 5.562 20.144 -6.397 1.00 . A A . 117 LEU CG 1 1
22 25229 1 1 28 LEU H H 7.257 22.797 -6.269 1.00 . A A . 117 LEU H 1 1
22 25230 1 1 28 LEU HA H 7.696 20.199 -4.998 1.00 . A A . 117 LEU HA 1 1
22 25231 1 1 28 LEU HB2 H 6.860 21.285 -7.672 1.00 . A A . 117 LEU HB2 1 1
22 25232 1 1 28 LEU HB3 H 7.290 19.580 -7.536 1.00 . A A . 117 LEU HB3 1 1
22 25233 1 1 28 LEU HD11 H 3.707 20.749 -7.293 1.00 . A A . 117 LEU HD11 1 1
22 25234 1 1 28 LEU HD12 H 4.142 19.067 -7.596 1.00 . A A . 117 LEU HD12 1 1
22 25235 1 1 28 LEU HD13 H 4.978 20.362 -8.452 1.00 . A A . 117 LEU HD13 1 1
22 25236 1 1 28 LEU HD21 H 4.630 18.347 -5.682 1.00 . A A . 117 LEU HD21 1 1
22 25237 1 1 28 LEU HD22 H 5.911 18.963 -4.639 1.00 . A A . 117 LEU HD22 1 1
22 25238 1 1 28 LEU HD23 H 6.319 18.150 -6.149 1.00 . A A . 117 LEU HD23 1 1
22 25239 1 1 28 LEU HG H 5.293 20.928 -5.704 1.00 . A A . 117 LEU HG 1 1
22 25240 1 1 28 LEU N N 7.708 22.236 -5.603 1.00 . A A . 117 LEU N 1 1
22 25241 1 1 28 LEU O O 9.988 19.569 -5.936 1.00 . A A . 117 LEU O 1 1
22 25242 1 1 29 LYS C C 12.283 21.921 -6.801 1.00 . A A . 118 LYS C 1 1
22 25243 1 1 29 LYS CA C 11.274 21.173 -7.677 1.00 . A A . 118 LYS CA 1 1
22 25244 1 1 29 LYS CB C 11.267 21.749 -9.093 1.00 . A A . 118 LYS CB 1 1
22 25245 1 1 29 LYS CD C 12.129 24.029 -9.635 1.00 . A A . 118 LYS CD 1 1
22 25246 1 1 29 LYS CE C 11.627 25.382 -10.142 1.00 . A A . 118 LYS CE 1 1
22 25247 1 1 29 LYS CG C 10.963 23.246 -9.031 1.00 . A A . 118 LYS CG 1 1
22 25248 1 1 29 LYS H H 9.356 22.138 -7.496 1.00 . A A . 118 LYS H 1 1
22 25249 1 1 29 LYS HA H 11.511 20.122 -7.712 1.00 . A A . 118 LYS HA 1 1
22 25250 1 1 29 LYS HB2 H 12.234 21.595 -9.549 1.00 . A A . 118 LYS HB2 1 1
22 25251 1 1 29 LYS HB3 H 10.508 21.254 -9.680 1.00 . A A . 118 LYS HB3 1 1
22 25252 1 1 29 LYS HD2 H 12.887 24.184 -8.881 1.00 . A A . 118 LYS HD2 1 1
22 25253 1 1 29 LYS HD3 H 12.549 23.471 -10.459 1.00 . A A . 118 LYS HD3 1 1
22 25254 1 1 29 LYS HE2 H 10.547 25.421 -10.100 1.00 . A A . 118 LYS HE2 1 1
22 25255 1 1 29 LYS HE3 H 12.057 26.184 -9.562 1.00 . A A . 118 LYS HE3 1 1
22 25256 1 1 29 LYS HG2 H 10.061 23.453 -9.588 1.00 . A A . 118 LYS HG2 1 1
22 25257 1 1 29 LYS HG3 H 10.827 23.543 -8.002 1.00 . A A . 118 LYS HG3 1 1
22 25258 1 1 29 LYS HZ1 H 12.284 26.454 -11.800 1.00 . A A . 118 LYS HZ1 1 1
22 25259 1 1 29 LYS HZ2 H 11.367 25.075 -12.184 1.00 . A A . 118 LYS HZ2 1 1
22 25260 1 1 29 LYS HZ3 H 12.974 24.912 -11.657 1.00 . A A . 118 LYS HZ3 1 1
22 25261 1 1 29 LYS N N 9.882 21.375 -7.180 1.00 . A A . 118 LYS N 1 1
22 25262 1 1 29 LYS NZ N 12.099 25.462 -11.552 1.00 . A A . 118 LYS NZ 1 1
22 25263 1 1 29 LYS O O 13.453 21.594 -6.773 1.00 . A A . 118 LYS O 1 1
22 25264 1 1 30 ILE C C 13.099 22.918 -3.941 1.00 . A A . 119 ILE C 1 1
22 25265 1 1 30 ILE CA C 12.800 23.688 -5.231 1.00 . A A . 119 ILE CA 1 1
22 25266 1 1 30 ILE CB C 12.088 25.004 -4.917 1.00 . A A . 119 ILE CB 1 1
22 25267 1 1 30 ILE CD1 C 11.506 27.268 -5.806 1.00 . A A . 119 ILE CD1 1 1
22 25268 1 1 30 ILE CG1 C 12.130 25.913 -6.148 1.00 . A A . 119 ILE CG1 1 1
22 25269 1 1 30 ILE CG2 C 12.790 25.698 -3.747 1.00 . A A . 119 ILE CG2 1 1
22 25270 1 1 30 ILE H H 10.904 23.182 -6.128 1.00 . A A . 119 ILE H 1 1
22 25271 1 1 30 ILE HA H 13.713 23.884 -5.771 1.00 . A A . 119 ILE HA 1 1
22 25272 1 1 30 ILE HB H 11.060 24.802 -4.650 1.00 . A A . 119 ILE HB 1 1
22 25273 1 1 30 ILE HD11 H 10.458 27.258 -6.067 1.00 . A A . 119 ILE HD11 1 1
22 25274 1 1 30 ILE HD12 H 12.008 28.046 -6.362 1.00 . A A . 119 ILE HD12 1 1
22 25275 1 1 30 ILE HD13 H 11.611 27.457 -4.748 1.00 . A A . 119 ILE HD13 1 1
22 25276 1 1 30 ILE HG12 H 13.156 26.056 -6.454 1.00 . A A . 119 ILE HG12 1 1
22 25277 1 1 30 ILE HG13 H 11.574 25.456 -6.952 1.00 . A A . 119 ILE HG13 1 1
22 25278 1 1 30 ILE HG21 H 13.806 25.935 -4.026 1.00 . A A . 119 ILE HG21 1 1
22 25279 1 1 30 ILE HG22 H 12.796 25.041 -2.890 1.00 . A A . 119 ILE HG22 1 1
22 25280 1 1 30 ILE HG23 H 12.263 26.608 -3.499 1.00 . A A . 119 ILE HG23 1 1
22 25281 1 1 30 ILE N N 11.849 22.926 -6.091 1.00 . A A . 119 ILE N 1 1
22 25282 1 1 30 ILE O O 14.158 23.052 -3.361 1.00 . A A . 119 ILE O 1 1
22 25283 1 1 31 MET C C 13.569 20.356 -2.423 1.00 . A A . 120 MET C 1 1
22 25284 1 1 31 MET CA C 12.420 21.350 -2.226 1.00 . A A . 120 MET CA 1 1
22 25285 1 1 31 MET CB C 11.111 20.608 -1.954 1.00 . A A . 120 MET CB 1 1
22 25286 1 1 31 MET CE C 10.193 17.350 -1.120 1.00 . A A . 120 MET CE 1 1
22 25287 1 1 31 MET CG C 11.239 19.810 -0.654 1.00 . A A . 120 MET CG 1 1
22 25288 1 1 31 MET H H 11.326 22.023 -3.959 1.00 . A A . 120 MET H 1 1
22 25289 1 1 31 MET HA H 12.639 22.021 -1.411 1.00 . A A . 120 MET HA 1 1
22 25290 1 1 31 MET HB2 H 10.305 21.322 -1.861 1.00 . A A . 120 MET HB2 1 1
22 25291 1 1 31 MET HB3 H 10.903 19.932 -2.769 1.00 . A A . 120 MET HB3 1 1
22 25292 1 1 31 MET HE1 H 10.104 16.817 -2.057 1.00 . A A . 120 MET HE1 1 1
22 25293 1 1 31 MET HE2 H 9.424 18.102 -1.062 1.00 . A A . 120 MET HE2 1 1
22 25294 1 1 31 MET HE3 H 10.082 16.660 -0.295 1.00 . A A . 120 MET HE3 1 1
22 25295 1 1 31 MET HG2 H 11.946 20.299 0.000 1.00 . A A . 120 MET HG2 1 1
22 25296 1 1 31 MET HG3 H 10.276 19.757 -0.168 1.00 . A A . 120 MET HG3 1 1
22 25297 1 1 31 MET N N 12.177 22.118 -3.482 1.00 . A A . 120 MET N 1 1
22 25298 1 1 31 MET O O 14.387 20.157 -1.547 1.00 . A A . 120 MET O 1 1
22 25299 1 1 31 MET SD S 11.819 18.138 -1.030 1.00 . A A . 120 MET SD 1 1
22 25300 1 1 32 LEU C C 15.954 19.451 -4.413 1.00 . A A . 121 LEU C 1 1
22 25301 1 1 32 LEU CA C 14.732 18.748 -3.814 1.00 . A A . 121 LEU CA 1 1
22 25302 1 1 32 LEU CB C 14.147 17.744 -4.807 1.00 . A A . 121 LEU CB 1 1
22 25303 1 1 32 LEU CD1 C 13.089 15.769 -3.698 1.00 . A A . 121 LEU CD1 1 1
22 25304 1 1 32 LEU CD2 C 14.830 15.430 -5.456 1.00 . A A . 121 LEU CD2 1 1
22 25305 1 1 32 LEU CG C 14.384 16.322 -4.295 1.00 . A A . 121 LEU CG 1 1
22 25306 1 1 32 LEU H H 12.966 19.901 -4.260 1.00 . A A . 121 LEU H 1 1
22 25307 1 1 32 LEU HA H 14.999 18.245 -2.898 1.00 . A A . 121 LEU HA 1 1
22 25308 1 1 32 LEU HB2 H 13.085 17.917 -4.910 1.00 . A A . 121 LEU HB2 1 1
22 25309 1 1 32 LEU HB3 H 14.626 17.864 -5.766 1.00 . A A . 121 LEU HB3 1 1
22 25310 1 1 32 LEU HD11 H 12.734 14.950 -4.306 1.00 . A A . 121 LEU HD11 1 1
22 25311 1 1 32 LEU HD12 H 12.342 16.549 -3.673 1.00 . A A . 121 LEU HD12 1 1
22 25312 1 1 32 LEU HD13 H 13.276 15.417 -2.694 1.00 . A A . 121 LEU HD13 1 1
22 25313 1 1 32 LEU HD21 H 14.924 16.027 -6.352 1.00 . A A . 121 LEU HD21 1 1
22 25314 1 1 32 LEU HD22 H 14.096 14.654 -5.616 1.00 . A A . 121 LEU HD22 1 1
22 25315 1 1 32 LEU HD23 H 15.783 14.981 -5.221 1.00 . A A . 121 LEU HD23 1 1
22 25316 1 1 32 LEU HG H 15.152 16.337 -3.535 1.00 . A A . 121 LEU HG 1 1
22 25317 1 1 32 LEU N N 13.636 19.729 -3.566 1.00 . A A . 121 LEU N 1 1
22 25318 1 1 32 LEU O O 17.028 18.890 -4.488 1.00 . A A . 121 LEU O 1 1
22 25319 1 1 33 GLN C C 18.210 21.195 -4.574 1.00 . A A . 122 GLN C 1 1
22 25320 1 1 33 GLN CA C 16.960 21.408 -5.430 1.00 . A A . 122 GLN CA 1 1
22 25321 1 1 33 GLN CB C 16.546 22.880 -5.425 1.00 . A A . 122 GLN CB 1 1
22 25322 1 1 33 GLN CD C 17.185 24.518 -7.200 1.00 . A A . 122 GLN CD 1 1
22 25323 1 1 33 GLN CG C 16.273 23.338 -6.859 1.00 . A A . 122 GLN CG 1 1
22 25324 1 1 33 GLN H H 14.928 21.114 -4.770 1.00 . A A . 122 GLN H 1 1
22 25325 1 1 33 GLN HA H 17.138 21.081 -6.441 1.00 . A A . 122 GLN HA 1 1
22 25326 1 1 33 GLN HB2 H 15.652 22.999 -4.831 1.00 . A A . 122 GLN HB2 1 1
22 25327 1 1 33 GLN HB3 H 17.341 23.476 -5.003 1.00 . A A . 122 GLN HB3 1 1
22 25328 1 1 33 GLN HE21 H 15.744 25.869 -7.001 1.00 . A A . 122 GLN HE21 1 1
22 25329 1 1 33 GLN HE22 H 17.266 26.489 -7.427 1.00 . A A . 122 GLN HE22 1 1
22 25330 1 1 33 GLN HG2 H 16.469 22.523 -7.541 1.00 . A A . 122 GLN HG2 1 1
22 25331 1 1 33 GLN HG3 H 15.242 23.645 -6.949 1.00 . A A . 122 GLN HG3 1 1
22 25332 1 1 33 GLN N N 15.801 20.676 -4.839 1.00 . A A . 122 GLN N 1 1
22 25333 1 1 33 GLN NE2 N 16.691 25.726 -7.210 1.00 . A A . 122 GLN NE2 1 1
22 25334 1 1 33 GLN O O 19.324 21.279 -5.053 1.00 . A A . 122 GLN O 1 1
22 25335 1 1 33 GLN OE1 O 18.358 24.340 -7.460 1.00 . A A . 122 GLN OE1 1 1
22 25336 1 1 34 ALA C C 20.023 19.492 -2.919 1.00 . A A . 123 ALA C 1 1
22 25337 1 1 34 ALA CA C 19.216 20.697 -2.428 1.00 . A A . 123 ALA CA 1 1
22 25338 1 1 34 ALA CB C 18.627 20.420 -1.044 1.00 . A A . 123 ALA CB 1 1
22 25339 1 1 34 ALA H H 17.129 20.852 -2.945 1.00 . A A . 123 ALA H 1 1
22 25340 1 1 34 ALA HA H 19.834 21.580 -2.397 1.00 . A A . 123 ALA HA 1 1
22 25341 1 1 34 ALA HB1 H 18.647 21.326 -0.456 1.00 . A A . 123 ALA HB1 1 1
22 25342 1 1 34 ALA HB2 H 19.212 19.659 -0.550 1.00 . A A . 123 ALA HB2 1 1
22 25343 1 1 34 ALA HB3 H 17.607 20.080 -1.147 1.00 . A A . 123 ALA HB3 1 1
22 25344 1 1 34 ALA N N 18.036 20.917 -3.311 1.00 . A A . 123 ALA N 1 1
22 25345 1 1 34 ALA O O 21.217 19.407 -2.713 1.00 . A A . 123 ALA O 1 1
22 25346 1 1 35 THR C C 20.715 17.649 -5.448 1.00 . A A . 124 THR C 1 1
22 25347 1 1 35 THR CA C 20.113 17.362 -4.071 1.00 . A A . 124 THR CA 1 1
22 25348 1 1 35 THR CB C 19.055 16.262 -4.167 1.00 . A A . 124 THR CB 1 1
22 25349 1 1 35 THR CG2 C 18.506 15.955 -2.773 1.00 . A A . 124 THR CG2 1 1
22 25350 1 1 35 THR H H 18.417 18.647 -3.725 1.00 . A A . 124 THR H 1 1
22 25351 1 1 35 THR HA H 20.884 17.072 -3.375 1.00 . A A . 124 THR HA 1 1
22 25352 1 1 35 THR HB H 19.500 15.369 -4.578 1.00 . A A . 124 THR HB 1 1
22 25353 1 1 35 THR HG1 H 17.249 16.113 -4.874 1.00 . A A . 124 THR HG1 1 1
22 25354 1 1 35 THR HG21 H 19.297 15.560 -2.152 1.00 . A A . 124 THR HG21 1 1
22 25355 1 1 35 THR HG22 H 17.712 15.226 -2.851 1.00 . A A . 124 THR HG22 1 1
22 25356 1 1 35 THR HG23 H 18.119 16.861 -2.330 1.00 . A A . 124 THR HG23 1 1
22 25357 1 1 35 THR N N 19.380 18.560 -3.568 1.00 . A A . 124 THR N 1 1
22 25358 1 1 35 THR O O 21.505 16.883 -5.963 1.00 . A A . 124 THR O 1 1
22 25359 1 1 35 THR OG1 O 17.998 16.698 -5.010 1.00 . A A . 124 THR OG1 1 1
22 25360 1 1 36 GLY C C 19.792 19.016 -8.439 1.00 . A A . 125 GLY C 1 1
22 25361 1 1 36 GLY CA C 20.904 19.079 -7.391 1.00 . A A . 125 GLY CA 1 1
22 25362 1 1 36 GLY H H 19.711 19.353 -5.618 1.00 . A A . 125 GLY H 1 1
22 25363 1 1 36 GLY HA2 H 21.324 20.074 -7.370 1.00 . A A . 125 GLY HA2 1 1
22 25364 1 1 36 GLY HA3 H 21.675 18.368 -7.648 1.00 . A A . 125 GLY HA3 1 1
22 25365 1 1 36 GLY N N 20.349 18.747 -6.049 1.00 . A A . 125 GLY N 1 1
22 25366 1 1 36 GLY O O 20.038 19.148 -9.621 1.00 . A A . 125 GLY O 1 1
22 25367 1 1 37 GLU C C 17.596 19.853 -10.046 1.00 . A A . 126 GLU C 1 1
22 25368 1 1 37 GLU CA C 17.444 18.750 -8.994 1.00 . A A . 126 GLU CA 1 1
22 25369 1 1 37 GLU CB C 16.182 18.966 -8.150 1.00 . A A . 126 GLU CB 1 1
22 25370 1 1 37 GLU CD C 14.169 17.948 -9.226 1.00 . A A . 126 GLU CD 1 1
22 25371 1 1 37 GLU CG C 14.976 19.236 -9.057 1.00 . A A . 126 GLU CG 1 1
22 25372 1 1 37 GLU H H 18.395 18.715 -7.059 1.00 . A A . 126 GLU H 1 1
22 25373 1 1 37 GLU HA H 17.411 17.781 -9.465 1.00 . A A . 126 GLU HA 1 1
22 25374 1 1 37 GLU HB2 H 15.992 18.083 -7.558 1.00 . A A . 126 GLU HB2 1 1
22 25375 1 1 37 GLU HB3 H 16.329 19.810 -7.495 1.00 . A A . 126 GLU HB3 1 1
22 25376 1 1 37 GLU HG2 H 14.352 19.997 -8.607 1.00 . A A . 126 GLU HG2 1 1
22 25377 1 1 37 GLU HG3 H 15.314 19.575 -10.023 1.00 . A A . 126 GLU HG3 1 1
22 25378 1 1 37 GLU N N 18.571 18.818 -8.017 1.00 . A A . 126 GLU N 1 1
22 25379 1 1 37 GLU O O 17.154 20.969 -9.858 1.00 . A A . 126 GLU O 1 1
22 25380 1 1 37 GLU OE1 O 14.778 16.915 -9.448 1.00 . A A . 126 GLU OE1 1 1
22 25381 1 1 37 GLU OE2 O 12.954 18.017 -9.132 1.00 . A A . 126 GLU OE2 1 1
22 25382 1 1 38 THR C C 17.555 20.239 -13.441 1.00 . A A . 127 THR C 1 1
22 25383 1 1 38 THR CA C 18.400 20.583 -12.212 1.00 . A A . 127 THR CA 1 1
22 25384 1 1 38 THR CB C 19.891 20.546 -12.558 1.00 . A A . 127 THR CB 1 1
22 25385 1 1 38 THR CG2 C 20.350 19.095 -12.712 1.00 . A A . 127 THR CG2 1 1
22 25386 1 1 38 THR H H 18.570 18.644 -11.283 1.00 . A A . 127 THR H 1 1
22 25387 1 1 38 THR HA H 18.135 21.558 -11.835 1.00 . A A . 127 THR HA 1 1
22 25388 1 1 38 THR HB H 20.457 21.016 -11.768 1.00 . A A . 127 THR HB 1 1
22 25389 1 1 38 THR HG1 H 20.106 20.601 -14.491 1.00 . A A . 127 THR HG1 1 1
22 25390 1 1 38 THR HG21 H 21.087 19.031 -13.499 1.00 . A A . 127 THR HG21 1 1
22 25391 1 1 38 THR HG22 H 19.503 18.474 -12.962 1.00 . A A . 127 THR HG22 1 1
22 25392 1 1 38 THR HG23 H 20.784 18.755 -11.783 1.00 . A A . 127 THR HG23 1 1
22 25393 1 1 38 THR N N 18.220 19.550 -11.151 1.00 . A A . 127 THR N 1 1
22 25394 1 1 38 THR O O 17.976 19.500 -14.309 1.00 . A A . 127 THR O 1 1
22 25395 1 1 38 THR OG1 O 20.109 21.243 -13.777 1.00 . A A . 127 THR OG1 1 1
22 25396 1 1 39 ILE C C 14.825 21.779 -15.186 1.00 . A A . 128 ILE C 1 1
22 25397 1 1 39 ILE CA C 15.502 20.492 -14.706 1.00 . A A . 128 ILE CA 1 1
22 25398 1 1 39 ILE CB C 14.463 19.475 -14.220 1.00 . A A . 128 ILE CB 1 1
22 25399 1 1 39 ILE CD1 C 13.961 20.711 -12.092 1.00 . A A . 128 ILE CD1 1 1
22 25400 1 1 39 ILE CG1 C 13.374 20.183 -13.403 1.00 . A A . 128 ILE CG1 1 1
22 25401 1 1 39 ILE CG2 C 15.144 18.413 -13.355 1.00 . A A . 128 ILE CG2 1 1
22 25402 1 1 39 ILE H H 16.055 21.379 -12.820 1.00 . A A . 128 ILE H 1 1
22 25403 1 1 39 ILE HA H 16.089 20.062 -15.503 1.00 . A A . 128 ILE HA 1 1
22 25404 1 1 39 ILE HB H 14.011 18.995 -15.077 1.00 . A A . 128 ILE HB 1 1
22 25405 1 1 39 ILE HD11 H 14.813 20.113 -11.808 1.00 . A A . 128 ILE HD11 1 1
22 25406 1 1 39 ILE HD12 H 13.211 20.660 -11.316 1.00 . A A . 128 ILE HD12 1 1
22 25407 1 1 39 ILE HD13 H 14.270 21.738 -12.225 1.00 . A A . 128 ILE HD13 1 1
22 25408 1 1 39 ILE HG12 H 12.975 21.007 -13.976 1.00 . A A . 128 ILE HG12 1 1
22 25409 1 1 39 ILE HG13 H 12.581 19.484 -13.182 1.00 . A A . 128 ILE HG13 1 1
22 25410 1 1 39 ILE HG21 H 16.055 18.087 -13.836 1.00 . A A . 128 ILE HG21 1 1
22 25411 1 1 39 ILE HG22 H 14.481 17.570 -13.233 1.00 . A A . 128 ILE HG22 1 1
22 25412 1 1 39 ILE HG23 H 15.377 18.831 -12.388 1.00 . A A . 128 ILE HG23 1 1
22 25413 1 1 39 ILE N N 16.370 20.778 -13.527 1.00 . A A . 128 ILE N 1 1
22 25414 1 1 39 ILE O O 14.752 22.757 -14.468 1.00 . A A . 128 ILE O 1 1
22 25415 1 1 40 THR C C 12.415 23.332 -16.067 1.00 . A A . 129 THR C 1 1
22 25416 1 1 40 THR CA C 13.654 23.014 -16.909 1.00 . A A . 129 THR CA 1 1
22 25417 1 1 40 THR CB C 13.253 22.671 -18.345 1.00 . A A . 129 THR CB 1 1
22 25418 1 1 40 THR CG2 C 13.326 23.929 -19.210 1.00 . A A . 129 THR CG2 1 1
22 25419 1 1 40 THR H H 14.393 20.990 -16.956 1.00 . A A . 129 THR H 1 1
22 25420 1 1 40 THR HA H 14.337 23.848 -16.907 1.00 . A A . 129 THR HA 1 1
22 25421 1 1 40 THR HB H 12.244 22.289 -18.356 1.00 . A A . 129 THR HB 1 1
22 25422 1 1 40 THR HG1 H 13.635 20.883 -19.009 1.00 . A A . 129 THR HG1 1 1
22 25423 1 1 40 THR HG21 H 12.328 24.305 -19.384 1.00 . A A . 129 THR HG21 1 1
22 25424 1 1 40 THR HG22 H 13.790 23.690 -20.155 1.00 . A A . 129 THR HG22 1 1
22 25425 1 1 40 THR HG23 H 13.910 24.682 -18.702 1.00 . A A . 129 THR HG23 1 1
22 25426 1 1 40 THR N N 14.326 21.788 -16.392 1.00 . A A . 129 THR N 1 1
22 25427 1 1 40 THR O O 12.209 22.767 -15.011 1.00 . A A . 129 THR O 1 1
22 25428 1 1 40 THR OG1 O 14.139 21.687 -18.860 1.00 . A A . 129 THR OG1 1 1
22 25429 1 1 41 GLU C C 9.210 23.655 -16.133 1.00 . A A . 130 GLU C 1 1
22 25430 1 1 41 GLU CA C 10.364 24.586 -15.752 1.00 . A A . 130 GLU CA 1 1
22 25431 1 1 41 GLU CB C 10.047 26.027 -16.152 1.00 . A A . 130 GLU CB 1 1
22 25432 1 1 41 GLU CD C 8.259 27.769 -16.250 1.00 . A A . 130 GLU CD 1 1
22 25433 1 1 41 GLU CG C 8.623 26.380 -15.720 1.00 . A A . 130 GLU CG 1 1
22 25434 1 1 41 GLU H H 11.774 24.676 -17.380 1.00 . A A . 130 GLU H 1 1
22 25435 1 1 41 GLU HA H 10.559 24.532 -14.693 1.00 . A A . 130 GLU HA 1 1
22 25436 1 1 41 GLU HB2 H 10.746 26.695 -15.670 1.00 . A A . 130 GLU HB2 1 1
22 25437 1 1 41 GLU HB3 H 10.132 26.130 -17.223 1.00 . A A . 130 GLU HB3 1 1
22 25438 1 1 41 GLU HG2 H 7.934 25.649 -16.118 1.00 . A A . 130 GLU HG2 1 1
22 25439 1 1 41 GLU HG3 H 8.563 26.382 -14.642 1.00 . A A . 130 GLU HG3 1 1
22 25440 1 1 41 GLU N N 11.589 24.232 -16.526 1.00 . A A . 130 GLU N 1 1
22 25441 1 1 41 GLU O O 8.520 23.129 -15.284 1.00 . A A . 130 GLU O 1 1
22 25442 1 1 41 GLU OE1 O 7.992 27.877 -17.435 1.00 . A A . 130 GLU OE1 1 1
22 25443 1 1 41 GLU OE2 O 8.253 28.700 -15.461 1.00 . A A . 130 GLU OE2 1 1
22 25444 1 1 42 ASP C C 8.113 21.135 -17.285 1.00 . A A . 131 ASP C 1 1
22 25445 1 1 42 ASP CA C 7.885 22.548 -17.829 1.00 . A A . 131 ASP CA 1 1
22 25446 1 1 42 ASP CB C 7.935 22.550 -19.358 1.00 . A A . 131 ASP CB 1 1
22 25447 1 1 42 ASP CG C 6.529 22.312 -19.913 1.00 . A A . 131 ASP CG 1 1
22 25448 1 1 42 ASP H H 9.563 23.879 -18.075 1.00 . A A . 131 ASP H 1 1
22 25449 1 1 42 ASP HA H 6.937 22.934 -17.491 1.00 . A A . 131 ASP HA 1 1
22 25450 1 1 42 ASP HB2 H 8.304 23.504 -19.705 1.00 . A A . 131 ASP HB2 1 1
22 25451 1 1 42 ASP HB3 H 8.591 21.764 -19.698 1.00 . A A . 131 ASP HB3 1 1
22 25452 1 1 42 ASP N N 8.995 23.447 -17.403 1.00 . A A . 131 ASP N 1 1
22 25453 1 1 42 ASP O O 7.205 20.330 -17.221 1.00 . A A . 131 ASP O 1 1
22 25454 1 1 42 ASP OD1 O 5.767 21.616 -19.263 1.00 . A A . 131 ASP OD1 1 1
22 25455 1 1 42 ASP OD2 O 6.239 22.830 -20.979 1.00 . A A . 131 ASP OD2 1 1
22 25456 1 1 43 ASP C C 8.956 19.300 -14.971 1.00 . A A . 132 ASP C 1 1
22 25457 1 1 43 ASP CA C 9.604 19.469 -16.348 1.00 . A A . 132 ASP CA 1 1
22 25458 1 1 43 ASP CB C 11.128 19.397 -16.234 1.00 . A A . 132 ASP CB 1 1
22 25459 1 1 43 ASP CG C 11.601 17.986 -16.589 1.00 . A A . 132 ASP CG 1 1
22 25460 1 1 43 ASP H H 10.037 21.493 -16.949 1.00 . A A . 132 ASP H 1 1
22 25461 1 1 43 ASP HA H 9.249 18.710 -17.028 1.00 . A A . 132 ASP HA 1 1
22 25462 1 1 43 ASP HB2 H 11.573 20.108 -16.914 1.00 . A A . 132 ASP HB2 1 1
22 25463 1 1 43 ASP HB3 H 11.424 19.631 -15.223 1.00 . A A . 132 ASP HB3 1 1
22 25464 1 1 43 ASP N N 9.319 20.829 -16.890 1.00 . A A . 132 ASP N 1 1
22 25465 1 1 43 ASP O O 8.777 18.199 -14.490 1.00 . A A . 132 ASP O 1 1
22 25466 1 1 43 ASP OD1 O 11.008 17.042 -16.092 1.00 . A A . 132 ASP OD1 1 1
22 25467 1 1 43 ASP OD2 O 12.547 17.873 -17.351 1.00 . A A . 132 ASP OD2 1 1
22 25468 1 1 44 ILE C C 6.510 19.829 -13.127 1.00 . A A . 133 ILE C 1 1
22 25469 1 1 44 ILE CA C 7.966 20.282 -12.988 1.00 . A A . 133 ILE CA 1 1
22 25470 1 1 44 ILE CB C 8.037 21.695 -12.408 1.00 . A A . 133 ILE CB 1 1
22 25471 1 1 44 ILE CD1 C 10.473 21.199 -12.125 1.00 . A A . 133 ILE CD1 1 1
22 25472 1 1 44 ILE CG1 C 9.455 22.247 -12.579 1.00 . A A . 133 ILE CG1 1 1
22 25473 1 1 44 ILE CG2 C 7.682 21.656 -10.921 1.00 . A A . 133 ILE CG2 1 1
22 25474 1 1 44 ILE H H 8.755 21.262 -14.738 1.00 . A A . 133 ILE H 1 1
22 25475 1 1 44 ILE HA H 8.516 19.597 -12.361 1.00 . A A . 133 ILE HA 1 1
22 25476 1 1 44 ILE HB H 7.336 22.332 -12.929 1.00 . A A . 133 ILE HB 1 1
22 25477 1 1 44 ILE HD11 H 10.022 20.556 -11.383 1.00 . A A . 133 ILE HD11 1 1
22 25478 1 1 44 ILE HD12 H 11.333 21.693 -11.697 1.00 . A A . 133 ILE HD12 1 1
22 25479 1 1 44 ILE HD13 H 10.783 20.607 -12.974 1.00 . A A . 133 ILE HD13 1 1
22 25480 1 1 44 ILE HG12 H 9.625 22.488 -13.618 1.00 . A A . 133 ILE HG12 1 1
22 25481 1 1 44 ILE HG13 H 9.569 23.138 -11.980 1.00 . A A . 133 ILE HG13 1 1
22 25482 1 1 44 ILE HG21 H 7.479 22.658 -10.574 1.00 . A A . 133 ILE HG21 1 1
22 25483 1 1 44 ILE HG22 H 8.510 21.243 -10.364 1.00 . A A . 133 ILE HG22 1 1
22 25484 1 1 44 ILE HG23 H 6.807 21.040 -10.776 1.00 . A A . 133 ILE HG23 1 1
22 25485 1 1 44 ILE N N 8.602 20.383 -14.333 1.00 . A A . 133 ILE N 1 1
22 25486 1 1 44 ILE O O 6.045 18.970 -12.404 1.00 . A A . 133 ILE O 1 1
22 25487 1 1 45 GLU C C 4.275 18.515 -14.608 1.00 . A A . 134 GLU C 1 1
22 25488 1 1 45 GLU CA C 4.364 19.999 -14.241 1.00 . A A . 134 GLU CA 1 1
22 25489 1 1 45 GLU CB C 3.858 20.866 -15.395 1.00 . A A . 134 GLU CB 1 1
22 25490 1 1 45 GLU CD C 2.623 22.969 -15.930 1.00 . A A . 134 GLU CD 1 1
22 25491 1 1 45 GLU CG C 3.438 22.237 -14.862 1.00 . A A . 134 GLU CG 1 1
22 25492 1 1 45 GLU H H 6.184 21.088 -14.627 1.00 . A A . 134 GLU H 1 1
22 25493 1 1 45 GLU HA H 3.794 20.203 -13.349 1.00 . A A . 134 GLU HA 1 1
22 25494 1 1 45 GLU HB2 H 4.645 20.988 -16.125 1.00 . A A . 134 GLU HB2 1 1
22 25495 1 1 45 GLU HB3 H 3.008 20.387 -15.859 1.00 . A A . 134 GLU HB3 1 1
22 25496 1 1 45 GLU HG2 H 2.838 22.110 -13.973 1.00 . A A . 134 GLU HG2 1 1
22 25497 1 1 45 GLU HG3 H 4.318 22.816 -14.624 1.00 . A A . 134 GLU HG3 1 1
22 25498 1 1 45 GLU N N 5.789 20.398 -14.054 1.00 . A A . 134 GLU N 1 1
22 25499 1 1 45 GLU O O 3.239 17.894 -14.472 1.00 . A A . 134 GLU O 1 1
22 25500 1 1 45 GLU OE1 O 2.488 22.430 -17.016 1.00 . A A . 134 GLU OE1 1 1
22 25501 1 1 45 GLU OE2 O 2.148 24.056 -15.644 1.00 . A A . 134 GLU OE2 1 1
22 25502 1 1 46 GLU C C 5.214 15.626 -14.201 1.00 . A A . 135 GLU C 1 1
22 25503 1 1 46 GLU CA C 5.326 16.502 -15.451 1.00 . A A . 135 GLU CA 1 1
22 25504 1 1 46 GLU CB C 6.658 16.254 -16.160 1.00 . A A . 135 GLU CB 1 1
22 25505 1 1 46 GLU CD C 7.234 14.524 -17.870 1.00 . A A . 135 GLU CD 1 1
22 25506 1 1 46 GLU CG C 6.395 15.772 -17.588 1.00 . A A . 135 GLU CG 1 1
22 25507 1 1 46 GLU H H 6.176 18.464 -15.177 1.00 . A A . 135 GLU H 1 1
22 25508 1 1 46 GLU HA H 4.509 16.304 -16.125 1.00 . A A . 135 GLU HA 1 1
22 25509 1 1 46 GLU HB2 H 7.228 17.171 -16.187 1.00 . A A . 135 GLU HB2 1 1
22 25510 1 1 46 GLU HB3 H 7.215 15.499 -15.625 1.00 . A A . 135 GLU HB3 1 1
22 25511 1 1 46 GLU HG2 H 5.347 15.535 -17.700 1.00 . A A . 135 GLU HG2 1 1
22 25512 1 1 46 GLU HG3 H 6.665 16.550 -18.286 1.00 . A A . 135 GLU HG3 1 1
22 25513 1 1 46 GLU N N 5.352 17.944 -15.073 1.00 . A A . 135 GLU N 1 1
22 25514 1 1 46 GLU O O 4.604 14.576 -14.221 1.00 . A A . 135 GLU O 1 1
22 25515 1 1 46 GLU OE1 O 8.439 14.590 -17.691 1.00 . A A . 135 GLU OE1 1 1
22 25516 1 1 46 GLU OE2 O 6.657 13.522 -18.262 1.00 . A A . 135 GLU OE2 1 1
22 25517 1 1 47 LEU C C 4.396 15.485 -11.146 1.00 . A A . 136 LEU C 1 1
22 25518 1 1 47 LEU CA C 5.723 15.233 -11.867 1.00 . A A . 136 LEU CA 1 1
22 25519 1 1 47 LEU CB C 6.901 15.706 -11.014 1.00 . A A . 136 LEU CB 1 1
22 25520 1 1 47 LEU CD1 C 9.319 16.045 -11.548 1.00 . A A . 136 LEU CD1 1 1
22 25521 1 1 47 LEU CD2 C 8.552 13.896 -10.532 1.00 . A A . 136 LEU CD2 1 1
22 25522 1 1 47 LEU CG C 8.182 15.024 -11.497 1.00 . A A . 136 LEU CG 1 1
22 25523 1 1 47 LEU H H 6.287 16.897 -13.117 1.00 . A A . 136 LEU H 1 1
22 25524 1 1 47 LEU HA H 5.834 14.185 -12.096 1.00 . A A . 136 LEU HA 1 1
22 25525 1 1 47 LEU HB2 H 7.005 16.778 -11.105 1.00 . A A . 136 LEU HB2 1 1
22 25526 1 1 47 LEU HB3 H 6.725 15.447 -9.981 1.00 . A A . 136 LEU HB3 1 1
22 25527 1 1 47 LEU HD11 H 10.184 15.645 -11.040 1.00 . A A . 136 LEU HD11 1 1
22 25528 1 1 47 LEU HD12 H 9.006 16.958 -11.063 1.00 . A A . 136 LEU HD12 1 1
22 25529 1 1 47 LEU HD13 H 9.571 16.252 -12.578 1.00 . A A . 136 LEU HD13 1 1
22 25530 1 1 47 LEU HD21 H 7.652 13.424 -10.167 1.00 . A A . 136 LEU HD21 1 1
22 25531 1 1 47 LEU HD22 H 9.108 14.302 -9.700 1.00 . A A . 136 LEU HD22 1 1
22 25532 1 1 47 LEU HD23 H 9.158 13.165 -11.047 1.00 . A A . 136 LEU HD23 1 1
22 25533 1 1 47 LEU HG H 8.020 14.617 -12.484 1.00 . A A . 136 LEU HG 1 1
22 25534 1 1 47 LEU N N 5.798 16.047 -13.113 1.00 . A A . 136 LEU N 1 1
22 25535 1 1 47 LEU O O 3.783 14.577 -10.620 1.00 . A A . 136 LEU O 1 1
22 25536 1 1 48 MET C C 1.543 16.115 -10.970 1.00 . A A . 137 MET C 1 1
22 25537 1 1 48 MET CA C 2.659 17.013 -10.428 1.00 . A A . 137 MET CA 1 1
22 25538 1 1 48 MET CB C 2.371 18.479 -10.753 1.00 . A A . 137 MET CB 1 1
22 25539 1 1 48 MET CE C 0.524 20.821 -8.548 1.00 . A A . 137 MET CE 1 1
22 25540 1 1 48 MET CG C 0.940 18.821 -10.335 1.00 . A A . 137 MET CG 1 1
22 25541 1 1 48 MET H H 4.454 17.429 -11.546 1.00 . A A . 137 MET H 1 1
22 25542 1 1 48 MET HA H 2.761 16.885 -9.362 1.00 . A A . 137 MET HA 1 1
22 25543 1 1 48 MET HB2 H 3.065 19.110 -10.215 1.00 . A A . 137 MET HB2 1 1
22 25544 1 1 48 MET HB3 H 2.483 18.643 -11.814 1.00 . A A . 137 MET HB3 1 1
22 25545 1 1 48 MET HE1 H 0.762 19.890 -8.053 1.00 . A A . 137 MET HE1 1 1
22 25546 1 1 48 MET HE2 H -0.494 21.095 -8.326 1.00 . A A . 137 MET HE2 1 1
22 25547 1 1 48 MET HE3 H 1.188 21.600 -8.200 1.00 . A A . 137 MET HE3 1 1
22 25548 1 1 48 MET HG2 H 0.246 18.374 -11.031 1.00 . A A . 137 MET HG2 1 1
22 25549 1 1 48 MET HG3 H 0.754 18.436 -9.343 1.00 . A A . 137 MET HG3 1 1
22 25550 1 1 48 MET N N 3.947 16.710 -11.116 1.00 . A A . 137 MET N 1 1
22 25551 1 1 48 MET O O 0.593 15.804 -10.279 1.00 . A A . 137 MET O 1 1
22 25552 1 1 48 MET SD S 0.722 20.617 -10.335 1.00 . A A . 137 MET SD 1 1
22 25553 1 1 49 LYS C C 0.260 13.676 -11.819 1.00 . A A . 138 LYS C 1 1
22 25554 1 1 49 LYS CA C 0.592 14.818 -12.784 1.00 . A A . 138 LYS CA 1 1
22 25555 1 1 49 LYS CB C 1.199 14.268 -14.076 1.00 . A A . 138 LYS CB 1 1
22 25556 1 1 49 LYS CD C 0.347 15.189 -16.238 1.00 . A A . 138 LYS CD 1 1
22 25557 1 1 49 LYS CE C -0.011 16.540 -16.861 1.00 . A A . 138 LYS CE 1 1
22 25558 1 1 49 LYS CG C 1.344 15.400 -15.097 1.00 . A A . 138 LYS CG 1 1
22 25559 1 1 49 LYS H H 2.422 15.957 -12.744 1.00 . A A . 138 LYS H 1 1
22 25560 1 1 49 LYS HA H -0.293 15.392 -13.009 1.00 . A A . 138 LYS HA 1 1
22 25561 1 1 49 LYS HB2 H 2.171 13.846 -13.865 1.00 . A A . 138 LYS HB2 1 1
22 25562 1 1 49 LYS HB3 H 0.553 13.503 -14.480 1.00 . A A . 138 LYS HB3 1 1
22 25563 1 1 49 LYS HD2 H 0.790 14.551 -16.990 1.00 . A A . 138 LYS HD2 1 1
22 25564 1 1 49 LYS HD3 H -0.548 14.724 -15.853 1.00 . A A . 138 LYS HD3 1 1
22 25565 1 1 49 LYS HE2 H -0.767 17.037 -16.269 1.00 . A A . 138 LYS HE2 1 1
22 25566 1 1 49 LYS HE3 H 0.868 17.159 -16.947 1.00 . A A . 138 LYS HE3 1 1
22 25567 1 1 49 LYS HG2 H 1.146 16.346 -14.615 1.00 . A A . 138 LYS HG2 1 1
22 25568 1 1 49 LYS HG3 H 2.348 15.400 -15.494 1.00 . A A . 138 LYS HG3 1 1
22 25569 1 1 49 LYS HZ1 H -1.161 15.382 -18.152 1.00 . A A . 138 LYS HZ1 1 1
22 25570 1 1 49 LYS HZ2 H 0.255 16.004 -18.854 1.00 . A A . 138 LYS HZ2 1 1
22 25571 1 1 49 LYS HZ3 H -1.079 17.020 -18.582 1.00 . A A . 138 LYS HZ3 1 1
22 25572 1 1 49 LYS N N 1.649 15.695 -12.202 1.00 . A A . 138 LYS N 1 1
22 25573 1 1 49 LYS NZ N -0.539 16.212 -18.214 1.00 . A A . 138 LYS NZ 1 1
22 25574 1 1 49 LYS O O -0.824 13.129 -11.839 1.00 . A A . 138 LYS O 1 1
22 25575 1 1 50 ASP C C 0.605 12.779 -8.624 1.00 . A A . 139 ASP C 1 1
22 25576 1 1 50 ASP CA C 0.923 12.206 -10.008 1.00 . A A . 139 ASP CA 1 1
22 25577 1 1 50 ASP CB C 2.221 11.400 -9.969 1.00 . A A . 139 ASP CB 1 1
22 25578 1 1 50 ASP CG C 2.273 10.457 -11.172 1.00 . A A . 139 ASP CG 1 1
22 25579 1 1 50 ASP H H 2.054 13.766 -10.974 1.00 . A A . 139 ASP H 1 1
22 25580 1 1 50 ASP HA H 0.113 11.585 -10.356 1.00 . A A . 139 ASP HA 1 1
22 25581 1 1 50 ASP HB2 H 3.065 12.074 -10.001 1.00 . A A . 139 ASP HB2 1 1
22 25582 1 1 50 ASP HB3 H 2.258 10.820 -9.059 1.00 . A A . 139 ASP HB3 1 1
22 25583 1 1 50 ASP N N 1.186 13.312 -10.974 1.00 . A A . 139 ASP N 1 1
22 25584 1 1 50 ASP O O 0.263 12.058 -7.708 1.00 . A A . 139 ASP O 1 1
22 25585 1 1 50 ASP OD1 O 1.696 10.798 -12.191 1.00 . A A . 139 ASP OD1 1 1
22 25586 1 1 50 ASP OD2 O 2.889 9.411 -11.054 1.00 . A A . 139 ASP OD2 1 1
22 25587 1 1 51 GLY C C -0.797 15.609 -7.268 1.00 . A A . 140 GLY C 1 1
22 25588 1 1 51 GLY CA C 0.417 14.687 -7.143 1.00 . A A . 140 GLY CA 1 1
22 25589 1 1 51 GLY H H 0.991 14.633 -9.219 1.00 . A A . 140 GLY H 1 1
22 25590 1 1 51 GLY HA2 H 0.208 13.909 -6.422 1.00 . A A . 140 GLY HA2 1 1
22 25591 1 1 51 GLY HA3 H 1.269 15.263 -6.815 1.00 . A A . 140 GLY HA3 1 1
22 25592 1 1 51 GLY N N 0.714 14.070 -8.467 1.00 . A A . 140 GLY N 1 1
22 25593 1 1 51 GLY O O -1.374 16.028 -6.284 1.00 . A A . 140 GLY O 1 1
22 25594 1 1 52 ASP C C -3.070 16.523 -9.979 1.00 . A A . 141 ASP C 1 1
22 25595 1 1 52 ASP CA C -2.371 16.824 -8.650 1.00 . A A . 141 ASP CA 1 1
22 25596 1 1 52 ASP CB C -1.795 18.240 -8.655 1.00 . A A . 141 ASP CB 1 1
22 25597 1 1 52 ASP CG C -2.679 19.154 -7.804 1.00 . A A . 141 ASP CG 1 1
22 25598 1 1 52 ASP H H -0.715 15.582 -9.253 1.00 . A A . 141 ASP H 1 1
22 25599 1 1 52 ASP HA H -3.059 16.710 -7.828 1.00 . A A . 141 ASP HA 1 1
22 25600 1 1 52 ASP HB2 H -0.794 18.223 -8.247 1.00 . A A . 141 ASP HB2 1 1
22 25601 1 1 52 ASP HB3 H -1.765 18.614 -9.668 1.00 . A A . 141 ASP HB3 1 1
22 25602 1 1 52 ASP N N -1.192 15.929 -8.470 1.00 . A A . 141 ASP N 1 1
22 25603 1 1 52 ASP O O -3.224 17.388 -10.819 1.00 . A A . 141 ASP O 1 1
22 25604 1 1 52 ASP OD1 O -3.623 18.653 -7.217 1.00 . A A . 141 ASP OD1 1 1
22 25605 1 1 52 ASP OD2 O -2.396 20.340 -7.754 1.00 . A A . 141 ASP OD2 1 1
22 25606 1 1 53 LYS C C -5.318 15.956 -11.719 1.00 . A A . 142 LYS C 1 1
22 25607 1 1 53 LYS CA C -4.191 14.957 -11.447 1.00 . A A . 142 LYS CA 1 1
22 25608 1 1 53 LYS CB C -4.757 13.555 -11.219 1.00 . A A . 142 LYS CB 1 1
22 25609 1 1 53 LYS CD C -4.482 11.862 -13.037 1.00 . A A . 142 LYS CD 1 1
22 25610 1 1 53 LYS CE C -3.521 11.882 -14.227 1.00 . A A . 142 LYS CE 1 1
22 25611 1 1 53 LYS CG C -3.812 12.517 -11.827 1.00 . A A . 142 LYS CG 1 1
22 25612 1 1 53 LYS H H -3.367 14.623 -9.484 1.00 . A A . 142 LYS H 1 1
22 25613 1 1 53 LYS HA H -3.490 14.944 -12.267 1.00 . A A . 142 LYS HA 1 1
22 25614 1 1 53 LYS HB2 H -4.856 13.376 -10.158 1.00 . A A . 142 LYS HB2 1 1
22 25615 1 1 53 LYS HB3 H -5.726 13.477 -11.690 1.00 . A A . 142 LYS HB3 1 1
22 25616 1 1 53 LYS HD2 H -4.738 10.840 -12.797 1.00 . A A . 142 LYS HD2 1 1
22 25617 1 1 53 LYS HD3 H -5.379 12.407 -13.291 1.00 . A A . 142 LYS HD3 1 1
22 25618 1 1 53 LYS HE2 H -4.052 12.142 -15.133 1.00 . A A . 142 LYS HE2 1 1
22 25619 1 1 53 LYS HE3 H -2.715 12.577 -14.049 1.00 . A A . 142 LYS HE3 1 1
22 25620 1 1 53 LYS HG2 H -2.898 13.000 -12.139 1.00 . A A . 142 LYS HG2 1 1
22 25621 1 1 53 LYS HG3 H -3.587 11.760 -11.090 1.00 . A A . 142 LYS HG3 1 1
22 25622 1 1 53 LYS HZ1 H -2.655 10.310 -15.281 1.00 . A A . 142 LYS HZ1 1 1
22 25623 1 1 53 LYS HZ2 H -3.743 9.819 -14.072 1.00 . A A . 142 LYS HZ2 1 1
22 25624 1 1 53 LYS HZ3 H -2.197 10.384 -13.649 1.00 . A A . 142 LYS HZ3 1 1
22 25625 1 1 53 LYS N N -3.498 15.306 -10.174 1.00 . A A . 142 LYS N 1 1
22 25626 1 1 53 LYS NZ N -2.989 10.494 -14.314 1.00 . A A . 142 LYS NZ 1 1
22 25627 1 1 53 LYS O O -5.695 16.191 -12.850 1.00 . A A . 142 LYS O 1 1
22 25628 1 1 54 ASN C C -6.393 18.829 -11.482 1.00 . A A . 143 ASN C 1 1
22 25629 1 1 54 ASN CA C -6.955 17.538 -10.884 1.00 . A A . 143 ASN CA 1 1
22 25630 1 1 54 ASN CB C -7.511 17.799 -9.482 1.00 . A A . 143 ASN CB 1 1
22 25631 1 1 54 ASN CG C -7.656 16.475 -8.730 1.00 . A A . 143 ASN CG 1 1
22 25632 1 1 54 ASN H H -5.534 16.347 -9.785 1.00 . A A . 143 ASN H 1 1
22 25633 1 1 54 ASN HA H -7.725 17.129 -11.518 1.00 . A A . 143 ASN HA 1 1
22 25634 1 1 54 ASN HB2 H -6.836 18.449 -8.944 1.00 . A A . 143 ASN HB2 1 1
22 25635 1 1 54 ASN HB3 H -8.478 18.273 -9.562 1.00 . A A . 143 ASN HB3 1 1
22 25636 1 1 54 ASN HD21 H -7.199 17.264 -6.965 1.00 . A A . 143 ASN HD21 1 1
22 25637 1 1 54 ASN HD22 H -7.537 15.601 -6.950 1.00 . A A . 143 ASN HD22 1 1
22 25638 1 1 54 ASN N N -5.856 16.549 -10.688 1.00 . A A . 143 ASN N 1 1
22 25639 1 1 54 ASN ND2 N -7.447 16.444 -7.441 1.00 . A A . 143 ASN ND2 1 1
22 25640 1 1 54 ASN O O -7.120 19.664 -11.982 1.00 . A A . 143 ASN O 1 1
22 25641 1 1 54 ASN OD1 O -7.961 15.457 -9.320 1.00 . A A . 143 ASN OD1 1 1
22 25642 1 1 55 ASN C C -5.160 21.477 -11.418 1.00 . A A . 144 ASN C 1 1
22 25643 1 1 55 ASN CA C -4.482 20.231 -11.995 1.00 . A A . 144 ASN CA 1 1
22 25644 1 1 55 ASN CB C -4.718 20.142 -13.502 1.00 . A A . 144 ASN CB 1 1
22 25645 1 1 55 ASN CG C -3.406 20.420 -14.239 1.00 . A A . 144 ASN CG 1 1
22 25646 1 1 55 ASN H H -4.534 18.309 -11.023 1.00 . A A . 144 ASN H 1 1
22 25647 1 1 55 ASN HA H -3.424 20.249 -11.789 1.00 . A A . 144 ASN HA 1 1
22 25648 1 1 55 ASN HB2 H -5.071 19.152 -13.753 1.00 . A A . 144 ASN HB2 1 1
22 25649 1 1 55 ASN HB3 H -5.455 20.874 -13.795 1.00 . A A . 144 ASN HB3 1 1
22 25650 1 1 55 ASN HD21 H -3.385 18.661 -15.159 1.00 . A A . 144 ASN HD21 1 1
22 25651 1 1 55 ASN HD22 H -2.075 19.680 -15.512 1.00 . A A . 144 ASN HD22 1 1
22 25652 1 1 55 ASN N N -5.100 18.997 -11.432 1.00 . A A . 144 ASN N 1 1
22 25653 1 1 55 ASN ND2 N -2.915 19.512 -15.037 1.00 . A A . 144 ASN ND2 1 1
22 25654 1 1 55 ASN O O -5.378 22.452 -12.109 1.00 . A A . 144 ASN O 1 1
22 25655 1 1 55 ASN OD1 O -2.823 21.475 -14.087 1.00 . A A . 144 ASN OD1 1 1
22 25656 1 1 56 ASP C C -5.093 23.630 -9.046 1.00 . A A . 145 ASP C 1 1
22 25657 1 1 56 ASP CA C -6.151 22.639 -9.537 1.00 . A A . 145 ASP CA 1 1
22 25658 1 1 56 ASP CB C -6.952 22.081 -8.361 1.00 . A A . 145 ASP CB 1 1
22 25659 1 1 56 ASP CG C -5.996 21.458 -7.341 1.00 . A A . 145 ASP CG 1 1
22 25660 1 1 56 ASP H H -5.306 20.658 -9.615 1.00 . A A . 145 ASP H 1 1
22 25661 1 1 56 ASP HA H -6.814 23.114 -10.244 1.00 . A A . 145 ASP HA 1 1
22 25662 1 1 56 ASP HB2 H -7.508 22.880 -7.892 1.00 . A A . 145 ASP HB2 1 1
22 25663 1 1 56 ASP HB3 H -7.637 21.326 -8.717 1.00 . A A . 145 ASP HB3 1 1
22 25664 1 1 56 ASP N N -5.492 21.453 -10.156 1.00 . A A . 145 ASP N 1 1
22 25665 1 1 56 ASP O O -5.401 24.734 -8.644 1.00 . A A . 145 ASP O 1 1
22 25666 1 1 56 ASP OD1 O -5.091 20.756 -7.760 1.00 . A A . 145 ASP OD1 1 1
22 25667 1 1 56 ASP OD2 O -6.186 21.695 -6.160 1.00 . A A . 145 ASP OD2 1 1
22 25668 1 1 57 GLY C C -2.442 23.873 -7.148 1.00 . A A . 146 GLY C 1 1
22 25669 1 1 57 GLY CA C -2.771 24.163 -8.613 1.00 . A A . 146 GLY CA 1 1
22 25670 1 1 57 GLY H H -3.619 22.349 -9.405 1.00 . A A . 146 GLY H 1 1
22 25671 1 1 57 GLY HA2 H -1.888 24.016 -9.218 1.00 . A A . 146 GLY HA2 1 1
22 25672 1 1 57 GLY HA3 H -3.106 25.185 -8.707 1.00 . A A . 146 GLY HA3 1 1
22 25673 1 1 57 GLY N N -3.847 23.243 -9.077 1.00 . A A . 146 GLY N 1 1
22 25674 1 1 57 GLY O O -1.697 24.595 -6.516 1.00 . A A . 146 GLY O 1 1
22 25675 1 1 58 ARG C C -2.551 20.984 -4.988 1.00 . A A . 147 ARG C 1 1
22 25676 1 1 58 ARG CA C -2.702 22.496 -5.174 1.00 . A A . 147 ARG CA 1 1
22 25677 1 1 58 ARG CB C -3.917 23.005 -4.397 1.00 . A A . 147 ARG CB 1 1
22 25678 1 1 58 ARG CD C -2.930 25.238 -3.860 1.00 . A A . 147 ARG CD 1 1
22 25679 1 1 58 ARG CG C -4.060 24.515 -4.597 1.00 . A A . 147 ARG CG 1 1
22 25680 1 1 58 ARG CZ C -2.917 26.907 -2.100 1.00 . A A . 147 ARG CZ 1 1
22 25681 1 1 58 ARG H H -3.589 22.251 -7.124 1.00 . A A . 147 ARG H 1 1
22 25682 1 1 58 ARG HA H -1.813 23.008 -4.843 1.00 . A A . 147 ARG HA 1 1
22 25683 1 1 58 ARG HB2 H -4.807 22.507 -4.755 1.00 . A A . 147 ARG HB2 1 1
22 25684 1 1 58 ARG HB3 H -3.785 22.794 -3.346 1.00 . A A . 147 ARG HB3 1 1
22 25685 1 1 58 ARG HD2 H -2.306 24.525 -3.339 1.00 . A A . 147 ARG HD2 1 1
22 25686 1 1 58 ARG HD3 H -2.342 25.821 -4.551 1.00 . A A . 147 ARG HD3 1 1
22 25687 1 1 58 ARG HE H -4.596 26.154 -2.849 1.00 . A A . 147 ARG HE 1 1
22 25688 1 1 58 ARG HG2 H -4.010 24.745 -5.651 1.00 . A A . 147 ARG HG2 1 1
22 25689 1 1 58 ARG HG3 H -5.011 24.841 -4.202 1.00 . A A . 147 ARG HG3 1 1
22 25690 1 1 58 ARG HH11 H -1.144 26.274 -2.785 1.00 . A A . 147 ARG HH11 1 1
22 25691 1 1 58 ARG HH12 H -1.080 27.473 -1.537 1.00 . A A . 147 ARG HH12 1 1
22 25692 1 1 58 ARG HH21 H -4.523 27.717 -1.222 1.00 . A A . 147 ARG HH21 1 1
22 25693 1 1 58 ARG HH22 H -2.990 28.290 -0.655 1.00 . A A . 147 ARG HH22 1 1
22 25694 1 1 58 ARG N N -2.990 22.823 -6.600 1.00 . A A . 147 ARG N 1 1
22 25695 1 1 58 ARG NE N -3.617 26.137 -2.891 1.00 . A A . 147 ARG NE 1 1
22 25696 1 1 58 ARG NH1 N -1.612 26.882 -2.145 1.00 . A A . 147 ARG NH1 1 1
22 25697 1 1 58 ARG NH2 N -3.524 27.699 -1.260 1.00 . A A . 147 ARG NH2 1 1
22 25698 1 1 58 ARG O O -3.339 20.205 -5.486 1.00 . A A . 147 ARG O 1 1
22 25699 1 1 59 ILE C C -1.791 18.736 -2.618 1.00 . A A . 148 ILE C 1 1
22 25700 1 1 59 ILE CA C -1.350 19.105 -4.038 1.00 . A A . 148 ILE CA 1 1
22 25701 1 1 59 ILE CB C 0.151 18.873 -4.210 1.00 . A A . 148 ILE CB 1 1
22 25702 1 1 59 ILE CD1 C 2.075 19.081 -5.791 1.00 . A A . 148 ILE CD1 1 1
22 25703 1 1 59 ILE CG1 C 0.597 19.409 -5.572 1.00 . A A . 148 ILE CG1 1 1
22 25704 1 1 59 ILE CG2 C 0.447 17.373 -4.130 1.00 . A A . 148 ILE CG2 1 1
22 25705 1 1 59 ILE H H -0.927 21.211 -3.869 1.00 . A A . 148 ILE H 1 1
22 25706 1 1 59 ILE HA H -1.899 18.530 -4.767 1.00 . A A . 148 ILE HA 1 1
22 25707 1 1 59 ILE HB H 0.687 19.388 -3.425 1.00 . A A . 148 ILE HB 1 1
22 25708 1 1 59 ILE HD11 H 2.176 18.427 -6.645 1.00 . A A . 148 ILE HD11 1 1
22 25709 1 1 59 ILE HD12 H 2.468 18.589 -4.913 1.00 . A A . 148 ILE HD12 1 1
22 25710 1 1 59 ILE HD13 H 2.624 19.993 -5.968 1.00 . A A . 148 ILE HD13 1 1
22 25711 1 1 59 ILE HG12 H 0.005 18.949 -6.351 1.00 . A A . 148 ILE HG12 1 1
22 25712 1 1 59 ILE HG13 H 0.460 20.479 -5.601 1.00 . A A . 148 ILE HG13 1 1
22 25713 1 1 59 ILE HG21 H -0.391 16.820 -4.525 1.00 . A A . 148 ILE HG21 1 1
22 25714 1 1 59 ILE HG22 H 0.610 17.093 -3.100 1.00 . A A . 148 ILE HG22 1 1
22 25715 1 1 59 ILE HG23 H 1.332 17.149 -4.708 1.00 . A A . 148 ILE HG23 1 1
22 25716 1 1 59 ILE N N -1.547 20.565 -4.267 1.00 . A A . 148 ILE N 1 1
22 25717 1 1 59 ILE O O -1.082 18.968 -1.659 1.00 . A A . 148 ILE O 1 1
22 25718 1 1 60 ASP C C -2.913 16.422 -0.710 1.00 . A A . 149 ASP C 1 1
22 25719 1 1 60 ASP CA C -3.446 17.799 -1.115 1.00 . A A . 149 ASP CA 1 1
22 25720 1 1 60 ASP CB C -4.970 17.768 -1.235 1.00 . A A . 149 ASP CB 1 1
22 25721 1 1 60 ASP CG C -5.593 17.870 0.158 1.00 . A A . 149 ASP CG 1 1
22 25722 1 1 60 ASP H H -3.520 17.999 -3.261 1.00 . A A . 149 ASP H 1 1
22 25723 1 1 60 ASP HA H -3.151 18.544 -0.393 1.00 . A A . 149 ASP HA 1 1
22 25724 1 1 60 ASP HB2 H -5.301 18.599 -1.841 1.00 . A A . 149 ASP HB2 1 1
22 25725 1 1 60 ASP HB3 H -5.276 16.841 -1.697 1.00 . A A . 149 ASP HB3 1 1
22 25726 1 1 60 ASP N N -2.960 18.172 -2.475 1.00 . A A . 149 ASP N 1 1
22 25727 1 1 60 ASP O O -2.444 15.659 -1.531 1.00 . A A . 149 ASP O 1 1
22 25728 1 1 60 ASP OD1 O -5.660 16.855 0.832 1.00 . A A . 149 ASP OD1 1 1
22 25729 1 1 60 ASP OD2 O -5.993 18.962 0.528 1.00 . A A . 149 ASP OD2 1 1
22 25730 1 1 61 TYR C C -3.127 13.650 0.207 1.00 . A A . 150 TYR C 1 1
22 25731 1 1 61 TYR CA C -2.485 14.775 1.022 1.00 . A A . 150 TYR CA 1 1
22 25732 1 1 61 TYR CB C -2.914 14.689 2.487 1.00 . A A . 150 TYR CB 1 1
22 25733 1 1 61 TYR CD1 C -1.298 12.805 2.931 1.00 . A A . 150 TYR CD1 1 1
22 25734 1 1 61 TYR CD2 C -3.607 12.550 3.625 1.00 . A A . 150 TYR CD2 1 1
22 25735 1 1 61 TYR CE1 C -1.006 11.532 3.435 1.00 . A A . 150 TYR CE1 1 1
22 25736 1 1 61 TYR CE2 C -3.315 11.276 4.128 1.00 . A A . 150 TYR CE2 1 1
22 25737 1 1 61 TYR CG C -2.599 13.314 3.027 1.00 . A A . 150 TYR CG 1 1
22 25738 1 1 61 TYR CZ C -2.014 10.768 4.033 1.00 . A A . 150 TYR CZ 1 1
22 25739 1 1 61 TYR H H -3.367 16.733 1.198 1.00 . A A . 150 TYR H 1 1
22 25740 1 1 61 TYR HA H -1.410 14.729 0.949 1.00 . A A . 150 TYR HA 1 1
22 25741 1 1 61 TYR HB2 H -2.381 15.432 3.062 1.00 . A A . 150 TYR HB2 1 1
22 25742 1 1 61 TYR HB3 H -3.976 14.869 2.562 1.00 . A A . 150 TYR HB3 1 1
22 25743 1 1 61 TYR HD1 H -0.520 13.395 2.470 1.00 . A A . 150 TYR HD1 1 1
22 25744 1 1 61 TYR HD2 H -4.611 12.942 3.698 1.00 . A A . 150 TYR HD2 1 1
22 25745 1 1 61 TYR HE1 H -0.002 11.139 3.362 1.00 . A A . 150 TYR HE1 1 1
22 25746 1 1 61 TYR HE2 H -4.093 10.686 4.590 1.00 . A A . 150 TYR HE2 1 1
22 25747 1 1 61 TYR HH H -2.115 9.444 5.405 1.00 . A A . 150 TYR HH 1 1
22 25748 1 1 61 TYR N N -2.984 16.101 0.554 1.00 . A A . 150 TYR N 1 1
22 25749 1 1 61 TYR O O -2.453 12.770 -0.291 1.00 . A A . 150 TYR O 1 1
22 25750 1 1 61 TYR OH O -1.726 9.513 4.530 1.00 . A A . 150 TYR OH 1 1
22 25751 1 1 62 ASP C C -4.350 12.361 -2.032 1.00 . A A . 151 ASP C 1 1
22 25752 1 1 62 ASP CA C -5.102 12.599 -0.721 1.00 . A A . 151 ASP CA 1 1
22 25753 1 1 62 ASP CB C -6.508 13.134 -0.996 1.00 . A A . 151 ASP CB 1 1
22 25754 1 1 62 ASP CG C -7.373 12.017 -1.582 1.00 . A A . 151 ASP CG 1 1
22 25755 1 1 62 ASP H H -4.952 14.388 0.472 1.00 . A A . 151 ASP H 1 1
22 25756 1 1 62 ASP HA H -5.159 11.688 -0.147 1.00 . A A . 151 ASP HA 1 1
22 25757 1 1 62 ASP HB2 H -6.947 13.485 -0.073 1.00 . A A . 151 ASP HB2 1 1
22 25758 1 1 62 ASP HB3 H -6.451 13.950 -1.701 1.00 . A A . 151 ASP HB3 1 1
22 25759 1 1 62 ASP N N -4.425 13.670 0.065 1.00 . A A . 151 ASP N 1 1
22 25760 1 1 62 ASP O O -4.232 11.246 -2.499 1.00 . A A . 151 ASP O 1 1
22 25761 1 1 62 ASP OD1 O -7.127 10.868 -1.250 1.00 . A A . 151 ASP OD1 1 1
22 25762 1 1 62 ASP OD2 O -8.265 12.328 -2.353 1.00 . A A . 151 ASP OD2 1 1
22 25763 1 1 63 GLU C C -1.624 12.911 -3.613 1.00 . A A . 152 GLU C 1 1
22 25764 1 1 63 GLU CA C -3.089 13.239 -3.904 1.00 . A A . 152 GLU CA 1 1
22 25765 1 1 63 GLU CB C -3.208 14.589 -4.612 1.00 . A A . 152 GLU CB 1 1
22 25766 1 1 63 GLU CD C -4.840 16.401 -5.149 1.00 . A A . 152 GLU CD 1 1
22 25767 1 1 63 GLU CG C -4.684 14.909 -4.852 1.00 . A A . 152 GLU CG 1 1
22 25768 1 1 63 GLU H H -3.941 14.294 -2.230 1.00 . A A . 152 GLU H 1 1
22 25769 1 1 63 GLU HA H -3.537 12.466 -4.507 1.00 . A A . 152 GLU HA 1 1
22 25770 1 1 63 GLU HB2 H -2.766 15.359 -3.995 1.00 . A A . 152 GLU HB2 1 1
22 25771 1 1 63 GLU HB3 H -2.692 14.546 -5.559 1.00 . A A . 152 GLU HB3 1 1
22 25772 1 1 63 GLU HG2 H -5.045 14.334 -5.692 1.00 . A A . 152 GLU HG2 1 1
22 25773 1 1 63 GLU HG3 H -5.255 14.657 -3.971 1.00 . A A . 152 GLU HG3 1 1
22 25774 1 1 63 GLU N N -3.837 13.404 -2.626 1.00 . A A . 152 GLU N 1 1
22 25775 1 1 63 GLU O O -0.991 12.164 -4.332 1.00 . A A . 152 GLU O 1 1
22 25776 1 1 63 GLU OE1 O -4.791 17.180 -4.211 1.00 . A A . 152 GLU OE1 1 1
22 25777 1 1 63 GLU OE2 O -5.006 16.740 -6.309 1.00 . A A . 152 GLU OE2 1 1
22 25778 1 1 64 PHE C C 0.591 11.663 -2.284 1.00 . A A . 153 PHE C 1 1
22 25779 1 1 64 PHE CA C 0.342 13.171 -2.224 1.00 . A A . 153 PHE CA 1 1
22 25780 1 1 64 PHE CB C 0.531 13.691 -0.798 1.00 . A A . 153 PHE CB 1 1
22 25781 1 1 64 PHE CD1 C 2.964 14.242 -1.166 1.00 . A A . 153 PHE CD1 1 1
22 25782 1 1 64 PHE CD2 C 2.361 12.813 0.698 1.00 . A A . 153 PHE CD2 1 1
22 25783 1 1 64 PHE CE1 C 4.314 14.138 -0.809 1.00 . A A . 153 PHE CE1 1 1
22 25784 1 1 64 PHE CE2 C 3.711 12.710 1.055 1.00 . A A . 153 PHE CE2 1 1
22 25785 1 1 64 PHE CG C 1.987 13.580 -0.412 1.00 . A A . 153 PHE CG 1 1
22 25786 1 1 64 PHE CZ C 4.687 13.372 0.301 1.00 . A A . 153 PHE CZ 1 1
22 25787 1 1 64 PHE H H -1.609 14.056 -1.990 1.00 . A A . 153 PHE H 1 1
22 25788 1 1 64 PHE HA H 1.003 13.691 -2.899 1.00 . A A . 153 PHE HA 1 1
22 25789 1 1 64 PHE HB2 H 0.222 14.725 -0.748 1.00 . A A . 153 PHE HB2 1 1
22 25790 1 1 64 PHE HB3 H -0.067 13.103 -0.118 1.00 . A A . 153 PHE HB3 1 1
22 25791 1 1 64 PHE HD1 H 2.676 14.833 -2.022 1.00 . A A . 153 PHE HD1 1 1
22 25792 1 1 64 PHE HD2 H 1.607 12.302 1.280 1.00 . A A . 153 PHE HD2 1 1
22 25793 1 1 64 PHE HE1 H 5.067 14.649 -1.391 1.00 . A A . 153 PHE HE1 1 1
22 25794 1 1 64 PHE HE2 H 3.999 12.118 1.911 1.00 . A A . 153 PHE HE2 1 1
22 25795 1 1 64 PHE HZ H 5.729 13.291 0.576 1.00 . A A . 153 PHE HZ 1 1
22 25796 1 1 64 PHE N N -1.081 13.460 -2.560 1.00 . A A . 153 PHE N 1 1
22 25797 1 1 64 PHE O O 1.535 11.204 -2.895 1.00 . A A . 153 PHE O 1 1
22 25798 1 1 65 LEU C C -0.033 8.931 -3.145 1.00 . A A . 154 LEU C 1 1
22 25799 1 1 65 LEU CA C -0.067 9.411 -1.694 1.00 . A A . 154 LEU CA 1 1
22 25800 1 1 65 LEU CB C -1.281 8.836 -0.961 1.00 . A A . 154 LEU CB 1 1
22 25801 1 1 65 LEU CD1 C -2.354 8.636 1.285 1.00 . A A . 154 LEU CD1 1 1
22 25802 1 1 65 LEU CD2 C -0.004 9.458 1.098 1.00 . A A . 154 LEU CD2 1 1
22 25803 1 1 65 LEU CG C -1.383 9.457 0.434 1.00 . A A . 154 LEU CG 1 1
22 25804 1 1 65 LEU H H -1.014 11.276 -1.179 1.00 . A A . 154 LEU H 1 1
22 25805 1 1 65 LEU HA H 0.841 9.134 -1.182 1.00 . A A . 154 LEU HA 1 1
22 25806 1 1 65 LEU HB2 H -2.178 9.060 -1.521 1.00 . A A . 154 LEU HB2 1 1
22 25807 1 1 65 LEU HB3 H -1.172 7.766 -0.870 1.00 . A A . 154 LEU HB3 1 1
22 25808 1 1 65 LEU HD11 H -3.106 9.288 1.704 1.00 . A A . 154 LEU HD11 1 1
22 25809 1 1 65 LEU HD12 H -1.812 8.152 2.084 1.00 . A A . 154 LEU HD12 1 1
22 25810 1 1 65 LEU HD13 H -2.829 7.888 0.668 1.00 . A A . 154 LEU HD13 1 1
22 25811 1 1 65 LEU HD21 H 0.485 10.403 0.911 1.00 . A A . 154 LEU HD21 1 1
22 25812 1 1 65 LEU HD22 H 0.593 8.657 0.687 1.00 . A A . 154 LEU HD22 1 1
22 25813 1 1 65 LEU HD23 H -0.116 9.315 2.162 1.00 . A A . 154 LEU HD23 1 1
22 25814 1 1 65 LEU HG H -1.747 10.471 0.351 1.00 . A A . 154 LEU HG 1 1
22 25815 1 1 65 LEU N N -0.254 10.888 -1.661 1.00 . A A . 154 LEU N 1 1
22 25816 1 1 65 LEU O O 0.883 8.252 -3.564 1.00 . A A . 154 LEU O 1 1
22 25817 1 1 66 GLU C C 0.326 9.148 -5.982 1.00 . A A . 155 GLU C 1 1
22 25818 1 1 66 GLU CA C -1.036 8.861 -5.347 1.00 . A A . 155 GLU CA 1 1
22 25819 1 1 66 GLU CB C -2.127 9.708 -6.003 1.00 . A A . 155 GLU CB 1 1
22 25820 1 1 66 GLU CD C -3.944 8.438 -7.152 1.00 . A A . 155 GLU CD 1 1
22 25821 1 1 66 GLU CG C -3.484 9.028 -5.818 1.00 . A A . 155 GLU CG 1 1
22 25822 1 1 66 GLU H H -1.748 9.843 -3.566 1.00 . A A . 155 GLU H 1 1
22 25823 1 1 66 GLU HA H -1.280 7.813 -5.427 1.00 . A A . 155 GLU HA 1 1
22 25824 1 1 66 GLU HB2 H -2.148 10.686 -5.544 1.00 . A A . 155 GLU HB2 1 1
22 25825 1 1 66 GLU HB3 H -1.918 9.809 -7.058 1.00 . A A . 155 GLU HB3 1 1
22 25826 1 1 66 GLU HG2 H -3.394 8.238 -5.085 1.00 . A A . 155 GLU HG2 1 1
22 25827 1 1 66 GLU HG3 H -4.208 9.754 -5.479 1.00 . A A . 155 GLU HG3 1 1
22 25828 1 1 66 GLU N N -1.021 9.288 -3.920 1.00 . A A . 155 GLU N 1 1
22 25829 1 1 66 GLU O O 0.797 8.414 -6.828 1.00 . A A . 155 GLU O 1 1
22 25830 1 1 66 GLU OE1 O -3.122 7.842 -7.828 1.00 . A A . 155 GLU OE1 1 1
22 25831 1 1 66 GLU OE2 O -5.110 8.592 -7.475 1.00 . A A . 155 GLU OE2 1 1
22 25832 1 1 67 PHE C C 3.363 9.611 -5.558 1.00 . A A . 156 PHE C 1 1
22 25833 1 1 67 PHE CA C 2.300 10.545 -6.142 1.00 . A A . 156 PHE CA 1 1
22 25834 1 1 67 PHE CB C 2.562 11.989 -5.713 1.00 . A A . 156 PHE CB 1 1
22 25835 1 1 67 PHE CD1 C 4.231 12.687 -7.469 1.00 . A A . 156 PHE CD1 1 1
22 25836 1 1 67 PHE CD2 C 4.976 12.474 -5.171 1.00 . A A . 156 PHE CD2 1 1
22 25837 1 1 67 PHE CE1 C 5.524 13.061 -7.853 1.00 . A A . 156 PHE CE1 1 1
22 25838 1 1 67 PHE CE2 C 6.269 12.848 -5.555 1.00 . A A . 156 PHE CE2 1 1
22 25839 1 1 67 PHE CG C 3.957 12.393 -6.128 1.00 . A A . 156 PHE CG 1 1
22 25840 1 1 67 PHE CZ C 6.543 13.142 -6.896 1.00 . A A . 156 PHE CZ 1 1
22 25841 1 1 67 PHE H H 0.568 10.785 -4.885 1.00 . A A . 156 PHE H 1 1
22 25842 1 1 67 PHE HA H 2.282 10.475 -7.217 1.00 . A A . 156 PHE HA 1 1
22 25843 1 1 67 PHE HB2 H 1.842 12.641 -6.185 1.00 . A A . 156 PHE HB2 1 1
22 25844 1 1 67 PHE HB3 H 2.470 12.068 -4.640 1.00 . A A . 156 PHE HB3 1 1
22 25845 1 1 67 PHE HD1 H 3.445 12.625 -8.207 1.00 . A A . 156 PHE HD1 1 1
22 25846 1 1 67 PHE HD2 H 4.764 12.248 -4.136 1.00 . A A . 156 PHE HD2 1 1
22 25847 1 1 67 PHE HE1 H 5.736 13.288 -8.887 1.00 . A A . 156 PHE HE1 1 1
22 25848 1 1 67 PHE HE2 H 7.055 12.910 -4.817 1.00 . A A . 156 PHE HE2 1 1
22 25849 1 1 67 PHE HZ H 7.541 13.430 -7.192 1.00 . A A . 156 PHE HZ 1 1
22 25850 1 1 67 PHE N N 0.965 10.210 -5.572 1.00 . A A . 156 PHE N 1 1
22 25851 1 1 67 PHE O O 4.126 8.995 -6.276 1.00 . A A . 156 PHE O 1 1
22 25852 1 1 68 MET C C 4.122 7.143 -3.973 1.00 . A A . 157 MET C 1 1
22 25853 1 1 68 MET CA C 4.423 8.603 -3.625 1.00 . A A . 157 MET CA 1 1
22 25854 1 1 68 MET CB C 4.269 8.838 -2.122 1.00 . A A . 157 MET CB 1 1
22 25855 1 1 68 MET CE C 7.006 9.909 -1.665 1.00 . A A . 157 MET CE 1 1
22 25856 1 1 68 MET CG C 4.331 10.338 -1.830 1.00 . A A . 157 MET CG 1 1
22 25857 1 1 68 MET H H 2.786 10.003 -3.700 1.00 . A A . 157 MET H 1 1
22 25858 1 1 68 MET HA H 5.418 8.871 -3.941 1.00 . A A . 157 MET HA 1 1
22 25859 1 1 68 MET HB2 H 3.317 8.446 -1.793 1.00 . A A . 157 MET HB2 1 1
22 25860 1 1 68 MET HB3 H 5.067 8.337 -1.595 1.00 . A A . 157 MET HB3 1 1
22 25861 1 1 68 MET HE1 H 7.211 8.919 -1.280 1.00 . A A . 157 MET HE1 1 1
22 25862 1 1 68 MET HE2 H 7.900 10.509 -1.604 1.00 . A A . 157 MET HE2 1 1
22 25863 1 1 68 MET HE3 H 6.691 9.841 -2.698 1.00 . A A . 157 MET HE3 1 1
22 25864 1 1 68 MET HG2 H 4.494 10.878 -2.750 1.00 . A A . 157 MET HG2 1 1
22 25865 1 1 68 MET HG3 H 3.400 10.657 -1.385 1.00 . A A . 157 MET HG3 1 1
22 25866 1 1 68 MET N N 3.414 9.499 -4.259 1.00 . A A . 157 MET N 1 1
22 25867 1 1 68 MET O O 4.947 6.269 -3.794 1.00 . A A . 157 MET O 1 1
22 25868 1 1 68 MET SD S 5.692 10.674 -0.685 1.00 . A A . 157 MET SD 1 1
22 25869 1 1 69 LYS C C 3.072 5.148 -6.241 1.00 . A A . 158 LYS C 1 1
22 25870 1 1 69 LYS CA C 2.586 5.471 -4.826 1.00 . A A . 158 LYS CA 1 1
22 25871 1 1 69 LYS CB C 1.059 5.426 -4.759 1.00 . A A . 158 LYS CB 1 1
22 25872 1 1 69 LYS CD C -0.551 3.569 -4.305 1.00 . A A . 158 LYS CD 1 1
22 25873 1 1 69 LYS CE C -1.442 2.577 -5.056 1.00 . A A . 158 LYS CE 1 1
22 25874 1 1 69 LYS CG C 0.565 4.057 -5.231 1.00 . A A . 158 LYS CG 1 1
22 25875 1 1 69 LYS H H 2.294 7.594 -4.601 1.00 . A A . 158 LYS H 1 1
22 25876 1 1 69 LYS HA H 3.007 4.779 -4.114 1.00 . A A . 158 LYS HA 1 1
22 25877 1 1 69 LYS HB2 H 0.738 5.595 -3.741 1.00 . A A . 158 LYS HB2 1 1
22 25878 1 1 69 LYS HB3 H 0.648 6.194 -5.398 1.00 . A A . 158 LYS HB3 1 1
22 25879 1 1 69 LYS HD2 H -0.115 3.083 -3.443 1.00 . A A . 158 LYS HD2 1 1
22 25880 1 1 69 LYS HD3 H -1.145 4.410 -3.981 1.00 . A A . 158 LYS HD3 1 1
22 25881 1 1 69 LYS HE2 H -2.485 2.803 -4.880 1.00 . A A . 158 LYS HE2 1 1
22 25882 1 1 69 LYS HE3 H -1.223 2.599 -6.112 1.00 . A A . 158 LYS HE3 1 1
22 25883 1 1 69 LYS HG2 H 0.186 4.140 -6.240 1.00 . A A . 158 LYS HG2 1 1
22 25884 1 1 69 LYS HG3 H 1.382 3.352 -5.210 1.00 . A A . 158 LYS HG3 1 1
22 25885 1 1 69 LYS HZ1 H -1.504 0.497 -5.083 1.00 . A A . 158 LYS HZ1 1 1
22 25886 1 1 69 LYS HZ2 H -1.472 1.170 -3.523 1.00 . A A . 158 LYS HZ2 1 1
22 25887 1 1 69 LYS HZ3 H -0.060 1.138 -4.467 1.00 . A A . 158 LYS HZ3 1 1
22 25888 1 1 69 LYS N N 2.944 6.873 -4.467 1.00 . A A . 158 LYS N 1 1
22 25889 1 1 69 LYS NZ N -1.093 1.245 -4.490 1.00 . A A . 158 LYS NZ 1 1
22 25890 1 1 69 LYS O O 2.994 4.022 -6.693 1.00 . A A . 158 LYS O 1 1
22 25891 1 1 70 GLY C C 5.426 6.547 -8.512 1.00 . A A . 159 GLY C 1 1
22 25892 1 1 70 GLY CA C 4.064 5.878 -8.326 1.00 . A A . 159 GLY CA 1 1
22 25893 1 1 70 GLY H H 3.627 7.027 -6.558 1.00 . A A . 159 GLY H 1 1
22 25894 1 1 70 GLY HA2 H 4.159 4.813 -8.487 1.00 . A A . 159 GLY HA2 1 1
22 25895 1 1 70 GLY HA3 H 3.364 6.289 -9.037 1.00 . A A . 159 GLY HA3 1 1
22 25896 1 1 70 GLY N N 3.573 6.127 -6.942 1.00 . A A . 159 GLY N 1 1
22 25897 1 1 70 GLY O O 5.706 7.133 -9.539 1.00 . A A . 159 GLY O 1 1
22 25898 1 1 71 VAL C C 8.713 6.092 -7.268 1.00 . A A . 160 VAL C 1 1
22 25899 1 1 71 VAL CA C 7.622 7.096 -7.647 1.00 . A A . 160 VAL CA 1 1
22 25900 1 1 71 VAL CB C 7.607 8.263 -6.659 1.00 . A A . 160 VAL CB 1 1
22 25901 1 1 71 VAL CG1 C 6.714 9.381 -7.201 1.00 . A A . 160 VAL CG1 1 1
22 25902 1 1 71 VAL CG2 C 7.062 7.786 -5.312 1.00 . A A . 160 VAL CG2 1 1
22 25903 1 1 71 VAL H H 6.032 5.986 -6.706 1.00 . A A . 160 VAL H 1 1
22 25904 1 1 71 VAL HA H 7.778 7.463 -8.649 1.00 . A A . 160 VAL HA 1 1
22 25905 1 1 71 VAL HB H 8.611 8.637 -6.531 1.00 . A A . 160 VAL HB 1 1
22 25906 1 1 71 VAL HG11 H 6.507 10.089 -6.412 1.00 . A A . 160 VAL HG11 1 1
22 25907 1 1 71 VAL HG12 H 5.787 8.960 -7.560 1.00 . A A . 160 VAL HG12 1 1
22 25908 1 1 71 VAL HG13 H 7.219 9.884 -8.011 1.00 . A A . 160 VAL HG13 1 1
22 25909 1 1 71 VAL HG21 H 7.564 6.875 -5.022 1.00 . A A . 160 VAL HG21 1 1
22 25910 1 1 71 VAL HG22 H 6.001 7.601 -5.397 1.00 . A A . 160 VAL HG22 1 1
22 25911 1 1 71 VAL HG23 H 7.237 8.546 -4.564 1.00 . A A . 160 VAL HG23 1 1
22 25912 1 1 71 VAL N N 6.277 6.464 -7.526 1.00 . A A . 160 VAL N 1 1
22 25913 1 1 71 VAL O O 9.257 6.131 -6.182 1.00 . A A . 160 VAL O 1 1
22 25914 1 1 72 GLU C C 11.453 4.873 -7.698 1.00 . A A . 161 GLU C 1 1
22 25915 1 1 72 GLU CA C 10.093 4.186 -7.843 1.00 . A A . 161 GLU CA 1 1
22 25916 1 1 72 GLU CB C 10.098 3.233 -9.039 1.00 . A A . 161 GLU CB 1 1
22 25917 1 1 72 GLU CD C 10.148 0.957 -8.011 1.00 . A A . 161 GLU CD 1 1
22 25918 1 1 72 GLU CG C 10.980 2.024 -8.724 1.00 . A A . 161 GLU CG 1 1
22 25919 1 1 72 GLU H H 8.587 5.176 -9.025 1.00 . A A . 161 GLU H 1 1
22 25920 1 1 72 GLU HA H 9.844 3.645 -6.944 1.00 . A A . 161 GLU HA 1 1
22 25921 1 1 72 GLU HB2 H 9.090 2.902 -9.240 1.00 . A A . 161 GLU HB2 1 1
22 25922 1 1 72 GLU HB3 H 10.489 3.745 -9.906 1.00 . A A . 161 GLU HB3 1 1
22 25923 1 1 72 GLU HG2 H 11.377 1.618 -9.644 1.00 . A A . 161 GLU HG2 1 1
22 25924 1 1 72 GLU HG3 H 11.795 2.329 -8.084 1.00 . A A . 161 GLU HG3 1 1
22 25925 1 1 72 GLU N N 9.037 5.191 -8.155 1.00 . A A . 161 GLU N 1 1
22 25926 1 1 72 GLU O O 12.222 4.829 -8.644 1.00 . A A . 161 GLU O 1 1
22 25927 1 1 72 GLU OXT O 11.703 5.430 -6.641 1.00 . A A . 161 GLU OXT 1 1
22 25928 1 1 72 GLU OE1 O 9.110 0.593 -8.538 1.00 . A A . 161 GLU OE1 1 1
22 25929 1 1 72 GLU OE2 O 10.564 0.521 -6.950 1.00 . A A . 161 GLU OE2 1 1
22 25930 2 2 1 CA CA CA 3.533 25.453 -0.056 1.00 . B A . 162 CA CA 1 1
22 25931 3 3 1 . C01 C 10.675 12.673 -3.204 1.00 . C A . 1 KDH C01 1 1
22 25932 3 3 1 . C12 C 12.381 9.755 -6.585 1.00 . C A . 1 KDH C12 1 1
22 25933 3 3 1 . C14 C 11.123 10.369 -6.209 1.00 . C A . 1 KDH C14 1 1
22 25934 3 3 1 . C15 C 10.963 10.777 -4.870 1.00 . C A . 1 KDH C15 1 1
22 25935 3 3 1 . C20 C 12.200 10.764 -2.673 1.00 . C A . 1 KDH C20 1 1
22 25936 3 3 1 . C21 C 13.009 10.052 -1.713 1.00 . C A . 1 KDH C21 1 1
22 25937 3 3 1 . C24 C 13.392 10.702 -0.490 1.00 . C A . 1 KDH C24 1 1
22 25938 3 3 1 . C26 C 12.900 12.014 -0.165 1.00 . C A . 1 KDH C26 1 1
22 25939 3 3 1 . C29 C 12.052 12.714 -1.108 1.00 . C A . 1 KDH C29 1 1
22 25940 3 3 1 . C3 C 10.322 10.204 -8.579 1.00 . C A . 1 KDH C3 1 1
22 25941 3 3 1 . C31 C 11.636 12.067 -2.329 1.00 . C A . 1 KDH C31 1 1
22 25942 3 3 1 . C33 C 10.834 12.325 -4.716 1.00 . C A . 1 KDH C33 1 1
22 25943 3 3 1 . C36 C 11.840 13.386 -6.606 1.00 . C A . 1 KDH C36 1 1
22 25944 3 3 1 . C38 C 11.248 14.626 -6.827 1.00 . C A . 1 KDH C38 1 1
22 25945 3 3 1 . C39 C 9.864 14.686 -7.256 1.00 . C A . 1 KDH C39 1 1
22 25946 3 3 1 . C4 C 10.073 10.556 -7.201 1.00 . C A . 1 KDH C4 1 1
22 25947 3 3 1 . C41 C 12.011 15.835 -6.639 1.00 . C A . 1 KDH C41 1 1
22 25948 3 3 1 . C43 C 11.437 17.104 -7.005 1.00 . C A . 1 KDH C43 1 1
22 25949 3 3 1 . C46 C 10.087 17.161 -7.516 1.00 . C A . 1 KDH C46 1 1
22 25950 3 3 1 . C49 C 9.287 15.955 -7.621 1.00 . C A . 1 KDH C49 1 1
22 25951 3 3 1 . C6 C 11.579 9.609 -8.948 1.00 . C A . 1 KDH C6 1 1
22 25952 3 3 1 . C9 C 12.618 9.397 -7.964 1.00 . C A . 1 KDH C9 1 1
22 25953 3 3 1 . H01 H 10.741 13.753 -3.089 1.00 . C A . 1 KDH H01 1 1
22 25954 3 3 1 . H01A H 9.696 12.288 -2.905 1.00 . C A . 1 KDH H01A 1 1
22 25955 3 3 1 . H12 H 13.149 9.561 -5.844 1.00 . C A . 1 KDH H12 1 1
22 25956 3 3 1 . H15 H 9.985 10.397 -4.554 1.00 . C A . 1 KDH H15 1 1
22 25957 3 3 1 . H21 H 13.324 9.029 -1.916 1.00 . C A . 1 KDH H21 1 1
22 25958 3 3 1 . H26 H 13.158 12.485 0.782 1.00 . C A . 1 KDH H26 1 1
22 25959 3 3 1 . H33 H 9.906 12.625 -5.217 1.00 . C A . 1 KDH H33 1 1
22 25960 3 3 1 . H39 H 9.262 13.786 -7.302 1.00 . C A . 1 KDH H39 1 1
22 25961 3 3 1 . H4 H 9.108 10.959 -6.906 1.00 . C A . 1 KDH H4 1 1
22 25962 3 3 1 . H41 H 13.015 15.799 -6.223 1.00 . C A . 1 KDH H41 1 1
22 25963 3 3 1 . HO02 H 13.962 9.107 0.457 1.00 . C A . 1 KDH HO02 1 1
22 25964 3 3 1 . HO03 H 11.161 14.011 0.028 1.00 . C A . 1 KDH HO03 1 1
22 25965 3 3 1 . HO1 H 8.951 9.553 -9.787 1.00 . C A . 1 KDH HO1 1 1
22 25966 3 3 1 . HO10 H 14.546 9.515 -8.170 1.00 . C A . 1 KDH HO10 1 1
22 25967 3 3 1 . HO44 H 13.072 18.131 -7.221 1.00 . C A . 1 KDH HO44 1 1
22 25968 3 3 1 . HO47 H 8.673 18.491 -7.451 1.00 . C A . 1 KDH HO47 1 1
22 25969 3 3 1 . HO50 H 7.606 15.143 -8.141 1.00 . C A . 1 KDH HO50 1 1
22 25970 3 3 1 . HO7 H 11.436 8.318 -10.394 1.00 . C A . 1 KDH HO7 1 1
22 25971 3 3 1 . O01 O 11.975 10.209 -3.929 1.00 . C A . 1 KDH O01 1 1
22 25972 3 3 1 . O02 O 14.236 10.069 0.377 1.00 . C A . 1 KDH O02 1 1
22 25973 3 3 1 . O03 O 11.649 13.987 -0.838 1.00 . C A . 1 KDH O03 1 1
22 25974 3 3 1 . O1 O 9.386 10.425 -9.543 1.00 . C A . 1 KDH O1 1 1
22 25975 3 3 1 . O10 O 13.808 8.862 -8.361 1.00 . C A . 1 KDH O10 1 1
22 25976 3 3 1 . O35 O 11.965 13.027 -5.290 1.00 . C A . 1 KDH O35 1 1
22 25977 3 3 1 . O37 O 12.213 12.688 -7.556 1.00 . C A . 1 KDH O37 1 1
22 25978 3 3 1 . O44 O 12.143 18.272 -6.879 1.00 . C A . 1 KDH O44 1 1
22 25979 3 3 1 . O47 O 9.555 18.353 -7.907 1.00 . C A . 1 KDH O47 1 1
22 25980 3 3 1 . O50 O 7.999 16.056 -8.066 1.00 . C A . 1 KDH O50 1 1
22 25981 3 3 1 . O7 O 11.797 9.239 -10.247 1.00 . C A . 1 KDH O7 1 1
22 25982 4 2 1 CA CA CA -5.603 19.196 -5.718 1.00 . D A . 2 CA CA 1 1
23 25983 1 1 1 MET C C 11.483 6.789 1.235 1.00 . A A . 90 MET C 1 1
23 25984 1 1 1 MET CA C 12.426 6.897 2.437 1.00 . A A . 90 MET CA 1 1
23 25985 1 1 1 MET CB C 12.137 5.790 3.452 1.00 . A A . 90 MET CB 1 1
23 25986 1 1 1 MET CE C 15.338 4.001 4.042 1.00 . A A . 90 MET CE 1 1
23 25987 1 1 1 MET CG C 13.279 5.718 4.467 1.00 . A A . 90 MET CG 1 1
23 25988 1 1 1 MET H1 H 12.253 8.972 2.516 1.00 . A A . 90 MET H1 1 1
23 25989 1 1 1 MET H2 H 12.884 8.276 3.931 1.00 . A A . 90 MET H2 1 1
23 25990 1 1 1 MET H3 H 11.225 8.153 3.587 1.00 . A A . 90 MET H3 1 1
23 25991 1 1 1 MET HA H 13.454 6.842 2.116 1.00 . A A . 90 MET HA 1 1
23 25992 1 1 1 MET HB2 H 11.210 6.005 3.965 1.00 . A A . 90 MET HB2 1 1
23 25993 1 1 1 MET HB3 H 12.054 4.844 2.939 1.00 . A A . 90 MET HB3 1 1
23 25994 1 1 1 MET HE1 H 15.868 4.890 4.356 1.00 . A A . 90 MET HE1 1 1
23 25995 1 1 1 MET HE2 H 15.247 4.001 2.968 1.00 . A A . 90 MET HE2 1 1
23 25996 1 1 1 MET HE3 H 15.883 3.121 4.355 1.00 . A A . 90 MET HE3 1 1
23 25997 1 1 1 MET HG2 H 14.145 6.226 4.070 1.00 . A A . 90 MET HG2 1 1
23 25998 1 1 1 MET HG3 H 12.973 6.194 5.387 1.00 . A A . 90 MET HG3 1 1
23 25999 1 1 1 MET N N 12.178 8.171 3.173 1.00 . A A . 90 MET N 1 1
23 26000 1 1 1 MET O O 11.851 6.293 0.189 1.00 . A A . 90 MET O 1 1
23 26001 1 1 1 MET SD S 13.691 3.986 4.791 1.00 . A A . 90 MET SD 1 1
23 26002 1 1 2 GLY C C 8.731 5.761 0.150 1.00 . A A . 91 GLY C 1 1
23 26003 1 1 2 GLY CA C 9.308 7.175 0.240 1.00 . A A . 91 GLY CA 1 1
23 26004 1 1 2 GLY H H 9.993 7.648 2.228 1.00 . A A . 91 GLY H 1 1
23 26005 1 1 2 GLY HA2 H 8.508 7.883 0.399 1.00 . A A . 91 GLY HA2 1 1
23 26006 1 1 2 GLY HA3 H 9.819 7.410 -0.681 1.00 . A A . 91 GLY HA3 1 1
23 26007 1 1 2 GLY N N 10.271 7.250 1.376 1.00 . A A . 91 GLY N 1 1
23 26008 1 1 2 GLY O O 8.720 5.151 -0.900 1.00 . A A . 91 GLY O 1 1
23 26009 1 1 3 LYS C C 6.171 3.912 1.501 1.00 . A A . 92 LYS C 1 1
23 26010 1 1 3 LYS CA C 7.675 3.862 1.218 1.00 . A A . 92 LYS CA 1 1
23 26011 1 1 3 LYS CB C 8.403 3.108 2.330 1.00 . A A . 92 LYS CB 1 1
23 26012 1 1 3 LYS CD C 9.910 1.114 2.253 1.00 . A A . 92 LYS CD 1 1
23 26013 1 1 3 LYS CE C 10.035 0.759 3.736 1.00 . A A . 92 LYS CE 1 1
23 26014 1 1 3 LYS CG C 8.496 1.624 1.966 1.00 . A A . 92 LYS CG 1 1
23 26015 1 1 3 LYS H H 8.268 5.746 2.081 1.00 . A A . 92 LYS H 1 1
23 26016 1 1 3 LYS HA H 7.865 3.390 0.267 1.00 . A A . 92 LYS HA 1 1
23 26017 1 1 3 LYS HB2 H 9.398 3.514 2.448 1.00 . A A . 92 LYS HB2 1 1
23 26018 1 1 3 LYS HB3 H 7.858 3.217 3.255 1.00 . A A . 92 LYS HB3 1 1
23 26019 1 1 3 LYS HD2 H 10.104 0.236 1.654 1.00 . A A . 92 LYS HD2 1 1
23 26020 1 1 3 LYS HD3 H 10.627 1.883 2.008 1.00 . A A . 92 LYS HD3 1 1
23 26021 1 1 3 LYS HE2 H 9.264 0.056 4.020 1.00 . A A . 92 LYS HE2 1 1
23 26022 1 1 3 LYS HE3 H 11.013 0.353 3.945 1.00 . A A . 92 LYS HE3 1 1
23 26023 1 1 3 LYS HG2 H 7.783 1.064 2.555 1.00 . A A . 92 LYS HG2 1 1
23 26024 1 1 3 LYS HG3 H 8.276 1.497 0.917 1.00 . A A . 92 LYS HG3 1 1
23 26025 1 1 3 LYS HZ1 H 10.326 2.811 3.924 1.00 . A A . 92 LYS HZ1 1 1
23 26026 1 1 3 LYS HZ2 H 10.272 1.980 5.405 1.00 . A A . 92 LYS HZ2 1 1
23 26027 1 1 3 LYS HZ3 H 8.841 2.264 4.535 1.00 . A A . 92 LYS HZ3 1 1
23 26028 1 1 3 LYS N N 8.251 5.236 1.243 1.00 . A A . 92 LYS N 1 1
23 26029 1 1 3 LYS NZ N 9.855 2.051 4.454 1.00 . A A . 92 LYS NZ 1 1
23 26030 1 1 3 LYS O O 5.477 4.810 1.067 1.00 . A A . 92 LYS O 1 1
23 26031 1 1 4 SER C C 3.798 4.276 3.181 1.00 . A A . 93 SER C 1 1
23 26032 1 1 4 SER CA C 4.205 2.948 2.539 1.00 . A A . 93 SER CA 1 1
23 26033 1 1 4 SER CB C 4.015 1.796 3.525 1.00 . A A . 93 SER CB 1 1
23 26034 1 1 4 SER H H 6.240 2.240 2.570 1.00 . A A . 93 SER H 1 1
23 26035 1 1 4 SER HA H 3.629 2.768 1.646 1.00 . A A . 93 SER HA 1 1
23 26036 1 1 4 SER HB2 H 4.719 1.011 3.305 1.00 . A A . 93 SER HB2 1 1
23 26037 1 1 4 SER HB3 H 4.183 2.155 4.532 1.00 . A A . 93 SER HB3 1 1
23 26038 1 1 4 SER HG H 2.533 0.699 4.145 1.00 . A A . 93 SER HG 1 1
23 26039 1 1 4 SER N N 5.663 2.954 2.228 1.00 . A A . 93 SER N 1 1
23 26040 1 1 4 SER O O 4.588 5.193 3.285 1.00 . A A . 93 SER O 1 1
23 26041 1 1 4 SER OG O 2.693 1.287 3.404 1.00 . A A . 93 SER OG 1 1
23 26042 1 1 5 GLU C C 2.906 5.905 5.539 1.00 . A A . 94 GLU C 1 1
23 26043 1 1 5 GLU CA C 2.123 5.658 4.247 1.00 . A A . 94 GLU CA 1 1
23 26044 1 1 5 GLU CB C 0.638 5.455 4.545 1.00 . A A . 94 GLU CB 1 1
23 26045 1 1 5 GLU CD C -1.190 5.450 2.842 1.00 . A A . 94 GLU CD 1 1
23 26046 1 1 5 GLU CG C -0.190 6.326 3.597 1.00 . A A . 94 GLU CG 1 1
23 26047 1 1 5 GLU H H 1.949 3.636 3.521 1.00 . A A . 94 GLU H 1 1
23 26048 1 1 5 GLU HA H 2.252 6.483 3.566 1.00 . A A . 94 GLU HA 1 1
23 26049 1 1 5 GLU HB2 H 0.380 4.416 4.400 1.00 . A A . 94 GLU HB2 1 1
23 26050 1 1 5 GLU HB3 H 0.432 5.741 5.565 1.00 . A A . 94 GLU HB3 1 1
23 26051 1 1 5 GLU HG2 H -0.722 7.073 4.168 1.00 . A A . 94 GLU HG2 1 1
23 26052 1 1 5 GLU HG3 H 0.466 6.812 2.890 1.00 . A A . 94 GLU HG3 1 1
23 26053 1 1 5 GLU N N 2.572 4.387 3.613 1.00 . A A . 94 GLU N 1 1
23 26054 1 1 5 GLU O O 2.862 6.976 6.109 1.00 . A A . 94 GLU O 1 1
23 26055 1 1 5 GLU OE1 O -0.954 4.256 2.754 1.00 . A A . 94 GLU OE1 1 1
23 26056 1 1 5 GLU OE2 O -2.176 5.987 2.364 1.00 . A A . 94 GLU OE2 1 1
23 26057 1 1 6 GLU C C 5.424 6.238 7.078 1.00 . A A . 95 GLU C 1 1
23 26058 1 1 6 GLU CA C 4.418 5.098 7.252 1.00 . A A . 95 GLU CA 1 1
23 26059 1 1 6 GLU CB C 5.144 3.768 7.454 1.00 . A A . 95 GLU CB 1 1
23 26060 1 1 6 GLU CD C 4.789 1.433 8.268 1.00 . A A . 95 GLU CD 1 1
23 26061 1 1 6 GLU CG C 4.119 2.644 7.617 1.00 . A A . 95 GLU CG 1 1
23 26062 1 1 6 GLU H H 3.652 4.064 5.523 1.00 . A A . 95 GLU H 1 1
23 26063 1 1 6 GLU HA H 3.765 5.293 8.088 1.00 . A A . 95 GLU HA 1 1
23 26064 1 1 6 GLU HB2 H 5.768 3.565 6.595 1.00 . A A . 95 GLU HB2 1 1
23 26065 1 1 6 GLU HB3 H 5.758 3.824 8.340 1.00 . A A . 95 GLU HB3 1 1
23 26066 1 1 6 GLU HG2 H 3.307 2.987 8.242 1.00 . A A . 95 GLU HG2 1 1
23 26067 1 1 6 GLU HG3 H 3.736 2.363 6.648 1.00 . A A . 95 GLU HG3 1 1
23 26068 1 1 6 GLU N N 3.627 4.920 6.001 1.00 . A A . 95 GLU N 1 1
23 26069 1 1 6 GLU O O 5.368 7.240 7.763 1.00 . A A . 95 GLU O 1 1
23 26070 1 1 6 GLU OE1 O 5.952 1.543 8.622 1.00 . A A . 95 GLU OE1 1 1
23 26071 1 1 6 GLU OE2 O 4.129 0.416 8.402 1.00 . A A . 95 GLU OE2 1 1
23 26072 1 1 7 GLU C C 6.748 8.281 5.077 1.00 . A A . 96 GLU C 1 1
23 26073 1 1 7 GLU CA C 7.350 7.171 5.940 1.00 . A A . 96 GLU CA 1 1
23 26074 1 1 7 GLU CB C 8.504 6.487 5.206 1.00 . A A . 96 GLU CB 1 1
23 26075 1 1 7 GLU CD C 9.664 5.827 7.317 1.00 . A A . 96 GLU CD 1 1
23 26076 1 1 7 GLU CG C 9.008 5.306 6.037 1.00 . A A . 96 GLU CG 1 1
23 26077 1 1 7 GLU H H 6.368 5.280 5.617 1.00 . A A . 96 GLU H 1 1
23 26078 1 1 7 GLU HA H 7.694 7.567 6.881 1.00 . A A . 96 GLU HA 1 1
23 26079 1 1 7 GLU HB2 H 8.159 6.132 4.245 1.00 . A A . 96 GLU HB2 1 1
23 26080 1 1 7 GLU HB3 H 9.308 7.193 5.062 1.00 . A A . 96 GLU HB3 1 1
23 26081 1 1 7 GLU HG2 H 8.177 4.665 6.292 1.00 . A A . 96 GLU HG2 1 1
23 26082 1 1 7 GLU HG3 H 9.733 4.746 5.465 1.00 . A A . 96 GLU HG3 1 1
23 26083 1 1 7 GLU N N 6.343 6.094 6.162 1.00 . A A . 96 GLU N 1 1
23 26084 1 1 7 GLU O O 7.206 9.406 5.083 1.00 . A A . 96 GLU O 1 1
23 26085 1 1 7 GLU OE1 O 10.266 6.887 7.261 1.00 . A A . 96 GLU OE1 1 1
23 26086 1 1 7 GLU OE2 O 9.552 5.158 8.331 1.00 . A A . 96 GLU OE2 1 1
23 26087 1 1 8 LEU C C 4.548 10.153 4.320 1.00 . A A . 97 LEU C 1 1
23 26088 1 1 8 LEU CA C 5.084 9.001 3.468 1.00 . A A . 97 LEU CA 1 1
23 26089 1 1 8 LEU CB C 3.936 8.268 2.774 1.00 . A A . 97 LEU CB 1 1
23 26090 1 1 8 LEU CD1 C 3.938 9.650 0.696 1.00 . A A . 97 LEU CD1 1 1
23 26091 1 1 8 LEU CD2 C 5.614 7.816 0.980 1.00 . A A . 97 LEU CD2 1 1
23 26092 1 1 8 LEU CG C 4.173 8.250 1.264 1.00 . A A . 97 LEU CG 1 1
23 26093 1 1 8 LEU H H 5.369 7.056 4.346 1.00 . A A . 97 LEU H 1 1
23 26094 1 1 8 LEU HA H 5.785 9.366 2.735 1.00 . A A . 97 LEU HA 1 1
23 26095 1 1 8 LEU HB2 H 3.885 7.254 3.142 1.00 . A A . 97 LEU HB2 1 1
23 26096 1 1 8 LEU HB3 H 3.006 8.775 2.985 1.00 . A A . 97 LEU HB3 1 1
23 26097 1 1 8 LEU HD11 H 2.886 9.890 0.755 1.00 . A A . 97 LEU HD11 1 1
23 26098 1 1 8 LEU HD12 H 4.256 9.679 -0.335 1.00 . A A . 97 LEU HD12 1 1
23 26099 1 1 8 LEU HD13 H 4.504 10.371 1.268 1.00 . A A . 97 LEU HD13 1 1
23 26100 1 1 8 LEU HD21 H 5.972 7.201 1.793 1.00 . A A . 97 LEU HD21 1 1
23 26101 1 1 8 LEU HD22 H 6.242 8.690 0.886 1.00 . A A . 97 LEU HD22 1 1
23 26102 1 1 8 LEU HD23 H 5.644 7.251 0.061 1.00 . A A . 97 LEU HD23 1 1
23 26103 1 1 8 LEU HG H 3.487 7.555 0.801 1.00 . A A . 97 LEU HG 1 1
23 26104 1 1 8 LEU N N 5.722 7.970 4.334 1.00 . A A . 97 LEU N 1 1
23 26105 1 1 8 LEU O O 4.808 11.310 4.053 1.00 . A A . 97 LEU O 1 1
23 26106 1 1 9 SER C C 4.351 11.905 6.615 1.00 . A A . 98 SER C 1 1
23 26107 1 1 9 SER CA C 3.245 10.925 6.212 1.00 . A A . 98 SER CA 1 1
23 26108 1 1 9 SER CB C 2.698 10.202 7.443 1.00 . A A . 98 SER CB 1 1
23 26109 1 1 9 SER H H 3.600 8.908 5.541 1.00 . A A . 98 SER H 1 1
23 26110 1 1 9 SER HA H 2.447 11.444 5.705 1.00 . A A . 98 SER HA 1 1
23 26111 1 1 9 SER HB2 H 2.196 10.908 8.084 1.00 . A A . 98 SER HB2 1 1
23 26112 1 1 9 SER HB3 H 1.996 9.441 7.129 1.00 . A A . 98 SER HB3 1 1
23 26113 1 1 9 SER HG H 3.444 8.818 8.589 1.00 . A A . 98 SER HG 1 1
23 26114 1 1 9 SER N N 3.800 9.847 5.344 1.00 . A A . 98 SER N 1 1
23 26115 1 1 9 SER O O 4.335 13.061 6.241 1.00 . A A . 98 SER O 1 1
23 26116 1 1 9 SER OG O 3.775 9.607 8.155 1.00 . A A . 98 SER OG 1 1
23 26117 1 1 10 ASP C C 7.179 12.881 6.587 1.00 . A A . 99 ASP C 1 1
23 26118 1 1 10 ASP CA C 6.412 12.363 7.807 1.00 . A A . 99 ASP CA 1 1
23 26119 1 1 10 ASP CB C 7.319 11.501 8.689 1.00 . A A . 99 ASP CB 1 1
23 26120 1 1 10 ASP CG C 7.779 10.272 7.904 1.00 . A A . 99 ASP CG 1 1
23 26121 1 1 10 ASP H H 5.303 10.519 7.672 1.00 . A A . 99 ASP H 1 1
23 26122 1 1 10 ASP HA H 6.018 13.187 8.381 1.00 . A A . 99 ASP HA 1 1
23 26123 1 1 10 ASP HB2 H 8.180 12.079 8.992 1.00 . A A . 99 ASP HB2 1 1
23 26124 1 1 10 ASP HB3 H 6.773 11.183 9.564 1.00 . A A . 99 ASP HB3 1 1
23 26125 1 1 10 ASP N N 5.309 11.454 7.379 1.00 . A A . 99 ASP N 1 1
23 26126 1 1 10 ASP O O 7.865 13.882 6.654 1.00 . A A . 99 ASP O 1 1
23 26127 1 1 10 ASP OD1 O 8.770 10.380 7.201 1.00 . A A . 99 ASP OD1 1 1
23 26128 1 1 10 ASP OD2 O 7.133 9.244 8.021 1.00 . A A . 99 ASP OD2 1 1
23 26129 1 1 11 LEU C C 7.098 13.907 3.666 1.00 . A A . 100 LEU C 1 1
23 26130 1 1 11 LEU CA C 7.790 12.672 4.252 1.00 . A A . 100 LEU CA 1 1
23 26131 1 1 11 LEU CB C 7.714 11.495 3.279 1.00 . A A . 100 LEU CB 1 1
23 26132 1 1 11 LEU CD1 C 9.873 12.179 2.222 1.00 . A A . 100 LEU CD1 1 1
23 26133 1 1 11 LEU CD2 C 8.285 10.701 0.982 1.00 . A A . 100 LEU CD2 1 1
23 26134 1 1 11 LEU CG C 8.397 11.870 1.963 1.00 . A A . 100 LEU CG 1 1
23 26135 1 1 11 LEU H H 6.509 11.407 5.437 1.00 . A A . 100 LEU H 1 1
23 26136 1 1 11 LEU HA H 8.820 12.892 4.485 1.00 . A A . 100 LEU HA 1 1
23 26137 1 1 11 LEU HB2 H 8.212 10.639 3.711 1.00 . A A . 100 LEU HB2 1 1
23 26138 1 1 11 LEU HB3 H 6.680 11.251 3.088 1.00 . A A . 100 LEU HB3 1 1
23 26139 1 1 11 LEU HD11 H 9.959 13.126 2.735 1.00 . A A . 100 LEU HD11 1 1
23 26140 1 1 11 LEU HD12 H 10.401 12.232 1.281 1.00 . A A . 100 LEU HD12 1 1
23 26141 1 1 11 LEU HD13 H 10.303 11.399 2.833 1.00 . A A . 100 LEU HD13 1 1
23 26142 1 1 11 LEU HD21 H 8.499 11.047 -0.019 1.00 . A A . 100 LEU HD21 1 1
23 26143 1 1 11 LEU HD22 H 7.284 10.297 1.016 1.00 . A A . 100 LEU HD22 1 1
23 26144 1 1 11 LEU HD23 H 8.992 9.932 1.255 1.00 . A A . 100 LEU HD23 1 1
23 26145 1 1 11 LEU HG H 7.915 12.742 1.544 1.00 . A A . 100 LEU HG 1 1
23 26146 1 1 11 LEU N N 7.068 12.211 5.473 1.00 . A A . 100 LEU N 1 1
23 26147 1 1 11 LEU O O 7.721 14.740 3.039 1.00 . A A . 100 LEU O 1 1
23 26148 1 1 12 PHE C C 5.516 16.481 4.080 1.00 . A A . 101 PHE C 1 1
23 26149 1 1 12 PHE CA C 5.087 15.218 3.329 1.00 . A A . 101 PHE CA 1 1
23 26150 1 1 12 PHE CB C 3.606 14.922 3.576 1.00 . A A . 101 PHE CB 1 1
23 26151 1 1 12 PHE CD1 C 2.962 16.129 1.458 1.00 . A A . 101 PHE CD1 1 1
23 26152 1 1 12 PHE CD2 C 1.768 16.647 3.504 1.00 . A A . 101 PHE CD2 1 1
23 26153 1 1 12 PHE CE1 C 2.175 17.056 0.765 1.00 . A A . 101 PHE CE1 1 1
23 26154 1 1 12 PHE CE2 C 0.981 17.575 2.810 1.00 . A A . 101 PHE CE2 1 1
23 26155 1 1 12 PHE CG C 2.758 15.924 2.828 1.00 . A A . 101 PHE CG 1 1
23 26156 1 1 12 PHE CZ C 1.185 17.779 1.441 1.00 . A A . 101 PHE CZ 1 1
23 26157 1 1 12 PHE H H 5.330 13.352 4.381 1.00 . A A . 101 PHE H 1 1
23 26158 1 1 12 PHE HA H 5.272 15.324 2.272 1.00 . A A . 101 PHE HA 1 1
23 26159 1 1 12 PHE HB2 H 3.376 13.925 3.229 1.00 . A A . 101 PHE HB2 1 1
23 26160 1 1 12 PHE HB3 H 3.397 14.992 4.632 1.00 . A A . 101 PHE HB3 1 1
23 26161 1 1 12 PHE HD1 H 3.725 15.571 0.936 1.00 . A A . 101 PHE HD1 1 1
23 26162 1 1 12 PHE HD2 H 1.610 16.490 4.561 1.00 . A A . 101 PHE HD2 1 1
23 26163 1 1 12 PHE HE1 H 2.332 17.214 -0.292 1.00 . A A . 101 PHE HE1 1 1
23 26164 1 1 12 PHE HE2 H 0.218 18.134 3.332 1.00 . A A . 101 PHE HE2 1 1
23 26165 1 1 12 PHE HZ H 0.578 18.495 0.905 1.00 . A A . 101 PHE HZ 1 1
23 26166 1 1 12 PHE N N 5.814 14.033 3.870 1.00 . A A . 101 PHE N 1 1
23 26167 1 1 12 PHE O O 5.945 17.452 3.489 1.00 . A A . 101 PHE O 1 1
23 26168 1 1 13 ARG C C 7.342 17.776 6.210 1.00 . A A . 102 ARG C 1 1
23 26169 1 1 13 ARG CA C 5.815 17.669 6.171 1.00 . A A . 102 ARG CA 1 1
23 26170 1 1 13 ARG CB C 5.258 17.425 7.575 1.00 . A A . 102 ARG CB 1 1
23 26171 1 1 13 ARG CD C 5.183 15.764 9.443 1.00 . A A . 102 ARG CD 1 1
23 26172 1 1 13 ARG CG C 5.945 16.204 8.191 1.00 . A A . 102 ARG CG 1 1
23 26173 1 1 13 ARG CZ C 5.834 14.383 11.330 1.00 . A A . 102 ARG CZ 1 1
23 26174 1 1 13 ARG H H 5.062 15.677 5.838 1.00 . A A . 102 ARG H 1 1
23 26175 1 1 13 ARG HA H 5.383 18.564 5.752 1.00 . A A . 102 ARG HA 1 1
23 26176 1 1 13 ARG HB2 H 5.444 18.293 8.191 1.00 . A A . 102 ARG HB2 1 1
23 26177 1 1 13 ARG HB3 H 4.195 17.245 7.515 1.00 . A A . 102 ARG HB3 1 1
23 26178 1 1 13 ARG HD2 H 5.007 16.612 10.092 1.00 . A A . 102 ARG HD2 1 1
23 26179 1 1 13 ARG HD3 H 4.250 15.296 9.171 1.00 . A A . 102 ARG HD3 1 1
23 26180 1 1 13 ARG HE H 6.848 14.412 9.623 1.00 . A A . 102 ARG HE 1 1
23 26181 1 1 13 ARG HG2 H 5.956 15.397 7.473 1.00 . A A . 102 ARG HG2 1 1
23 26182 1 1 13 ARG HG3 H 6.959 16.460 8.460 1.00 . A A . 102 ARG HG3 1 1
23 26183 1 1 13 ARG HH11 H 4.212 15.539 11.551 1.00 . A A . 102 ARG HH11 1 1
23 26184 1 1 13 ARG HH12 H 4.631 14.566 12.921 1.00 . A A . 102 ARG HH12 1 1
23 26185 1 1 13 ARG HH21 H 7.401 13.140 11.401 1.00 . A A . 102 ARG HH21 1 1
23 26186 1 1 13 ARG HH22 H 6.433 13.206 12.836 1.00 . A A . 102 ARG HH22 1 1
23 26187 1 1 13 ARG N N 5.408 16.472 5.380 1.00 . A A . 102 ARG N 1 1
23 26188 1 1 13 ARG NE N 6.077 14.774 10.107 1.00 . A A . 102 ARG NE 1 1
23 26189 1 1 13 ARG NH1 N 4.813 14.867 11.985 1.00 . A A . 102 ARG NH1 1 1
23 26190 1 1 13 ARG NH2 N 6.617 13.509 11.900 1.00 . A A . 102 ARG NH2 1 1
23 26191 1 1 13 ARG O O 7.895 18.742 6.699 1.00 . A A . 102 ARG O 1 1
23 26192 1 1 14 MET C C 10.027 18.059 4.959 1.00 . A A . 103 MET C 1 1
23 26193 1 1 14 MET CA C 9.517 16.825 5.710 1.00 . A A . 103 MET CA 1 1
23 26194 1 1 14 MET CB C 9.948 15.544 4.994 1.00 . A A . 103 MET CB 1 1
23 26195 1 1 14 MET CE C 13.220 13.497 4.839 1.00 . A A . 103 MET CE 1 1
23 26196 1 1 14 MET CG C 11.462 15.564 4.775 1.00 . A A . 103 MET CG 1 1
23 26197 1 1 14 MET H H 7.558 16.018 5.315 1.00 . A A . 103 MET H 1 1
23 26198 1 1 14 MET HA H 9.887 16.821 6.723 1.00 . A A . 103 MET HA 1 1
23 26199 1 1 14 MET HB2 H 9.682 14.688 5.597 1.00 . A A . 103 MET HB2 1 1
23 26200 1 1 14 MET HB3 H 9.449 15.481 4.038 1.00 . A A . 103 MET HB3 1 1
23 26201 1 1 14 MET HE1 H 14.101 13.114 5.336 1.00 . A A . 103 MET HE1 1 1
23 26202 1 1 14 MET HE2 H 13.519 14.103 3.999 1.00 . A A . 103 MET HE2 1 1
23 26203 1 1 14 MET HE3 H 12.611 12.674 4.489 1.00 . A A . 103 MET HE3 1 1
23 26204 1 1 14 MET HG2 H 11.687 15.202 3.783 1.00 . A A . 103 MET HG2 1 1
23 26205 1 1 14 MET HG3 H 11.829 16.574 4.880 1.00 . A A . 103 MET HG3 1 1
23 26206 1 1 14 MET N N 8.026 16.788 5.701 1.00 . A A . 103 MET N 1 1
23 26207 1 1 14 MET O O 10.781 18.850 5.490 1.00 . A A . 103 MET O 1 1
23 26208 1 1 14 MET SD S 12.263 14.501 6.001 1.00 . A A . 103 MET SD 1 1
23 26209 1 1 15 PHE C C 9.206 20.623 3.231 1.00 . A A . 104 PHE C 1 1
23 26210 1 1 15 PHE CA C 10.102 19.412 2.954 1.00 . A A . 104 PHE CA 1 1
23 26211 1 1 15 PHE CB C 10.010 18.989 1.487 1.00 . A A . 104 PHE CB 1 1
23 26212 1 1 15 PHE CD1 C 12.078 17.604 1.092 1.00 . A A . 104 PHE CD1 1 1
23 26213 1 1 15 PHE CD2 C 9.949 16.473 1.356 1.00 . A A . 104 PHE CD2 1 1
23 26214 1 1 15 PHE CE1 C 12.714 16.368 0.928 1.00 . A A . 104 PHE CE1 1 1
23 26215 1 1 15 PHE CE2 C 10.585 15.237 1.191 1.00 . A A . 104 PHE CE2 1 1
23 26216 1 1 15 PHE CG C 10.696 17.657 1.307 1.00 . A A . 104 PHE CG 1 1
23 26217 1 1 15 PHE CZ C 11.968 15.185 0.977 1.00 . A A . 104 PHE CZ 1 1
23 26218 1 1 15 PHE H H 9.023 17.580 3.313 1.00 . A A . 104 PHE H 1 1
23 26219 1 1 15 PHE HA H 11.126 19.639 3.206 1.00 . A A . 104 PHE HA 1 1
23 26220 1 1 15 PHE HB2 H 8.972 18.902 1.199 1.00 . A A . 104 PHE HB2 1 1
23 26221 1 1 15 PHE HB3 H 10.495 19.729 0.867 1.00 . A A . 104 PHE HB3 1 1
23 26222 1 1 15 PHE HD1 H 12.654 18.517 1.054 1.00 . A A . 104 PHE HD1 1 1
23 26223 1 1 15 PHE HD2 H 8.883 16.514 1.522 1.00 . A A . 104 PHE HD2 1 1
23 26224 1 1 15 PHE HE1 H 13.781 16.328 0.762 1.00 . A A . 104 PHE HE1 1 1
23 26225 1 1 15 PHE HE2 H 10.010 14.324 1.229 1.00 . A A . 104 PHE HE2 1 1
23 26226 1 1 15 PHE HZ H 12.459 14.231 0.850 1.00 . A A . 104 PHE HZ 1 1
23 26227 1 1 15 PHE N N 9.629 18.229 3.728 1.00 . A A . 104 PHE N 1 1
23 26228 1 1 15 PHE O O 9.594 21.541 3.925 1.00 . A A . 104 PHE O 1 1
23 26229 1 1 16 ASP C C 7.861 23.098 2.931 1.00 . A A . 105 ASP C 1 1
23 26230 1 1 16 ASP CA C 7.084 21.777 2.933 1.00 . A A . 105 ASP CA 1 1
23 26231 1 1 16 ASP CB C 6.469 21.513 4.307 1.00 . A A . 105 ASP CB 1 1
23 26232 1 1 16 ASP CG C 4.979 21.854 4.274 1.00 . A A . 105 ASP CG 1 1
23 26233 1 1 16 ASP H H 7.718 19.873 2.147 1.00 . A A . 105 ASP H 1 1
23 26234 1 1 16 ASP HA H 6.310 21.795 2.181 1.00 . A A . 105 ASP HA 1 1
23 26235 1 1 16 ASP HB2 H 6.595 20.471 4.562 1.00 . A A . 105 ASP HB2 1 1
23 26236 1 1 16 ASP HB3 H 6.961 22.127 5.046 1.00 . A A . 105 ASP HB3 1 1
23 26237 1 1 16 ASP N N 8.010 20.628 2.699 1.00 . A A . 105 ASP N 1 1
23 26238 1 1 16 ASP O O 7.802 23.866 3.871 1.00 . A A . 105 ASP O 1 1
23 26239 1 1 16 ASP OD1 O 4.564 22.512 3.335 1.00 . A A . 105 ASP OD1 1 1
23 26240 1 1 16 ASP OD2 O 4.278 21.451 5.187 1.00 . A A . 105 ASP OD2 1 1
23 26241 1 1 17 LYS C C 8.579 25.800 2.371 1.00 . A A . 106 LYS C 1 1
23 26242 1 1 17 LYS CA C 9.385 24.623 1.815 1.00 . A A . 106 LYS CA 1 1
23 26243 1 1 17 LYS CB C 9.670 24.828 0.328 1.00 . A A . 106 LYS CB 1 1
23 26244 1 1 17 LYS CD C 11.994 25.448 1.002 1.00 . A A . 106 LYS CD 1 1
23 26245 1 1 17 LYS CE C 12.857 24.545 1.886 1.00 . A A . 106 LYS CE 1 1
23 26246 1 1 17 LYS CG C 11.156 24.587 0.055 1.00 . A A . 106 LYS CG 1 1
23 26247 1 1 17 LYS H H 8.630 22.721 1.142 1.00 . A A . 106 LYS H 1 1
23 26248 1 1 17 LYS HA H 10.313 24.515 2.354 1.00 . A A . 106 LYS HA 1 1
23 26249 1 1 17 LYS HB2 H 9.078 24.133 -0.251 1.00 . A A . 106 LYS HB2 1 1
23 26250 1 1 17 LYS HB3 H 9.414 25.839 0.048 1.00 . A A . 106 LYS HB3 1 1
23 26251 1 1 17 LYS HD2 H 12.632 26.102 0.424 1.00 . A A . 106 LYS HD2 1 1
23 26252 1 1 17 LYS HD3 H 11.341 26.040 1.625 1.00 . A A . 106 LYS HD3 1 1
23 26253 1 1 17 LYS HE2 H 13.129 25.061 2.797 1.00 . A A . 106 LYS HE2 1 1
23 26254 1 1 17 LYS HE3 H 12.335 23.628 2.112 1.00 . A A . 106 LYS HE3 1 1
23 26255 1 1 17 LYS HG2 H 11.386 23.544 0.215 1.00 . A A . 106 LYS HG2 1 1
23 26256 1 1 17 LYS HG3 H 11.382 24.854 -0.966 1.00 . A A . 106 LYS HG3 1 1
23 26257 1 1 17 LYS HZ1 H 14.311 25.090 0.501 1.00 . A A . 106 LYS HZ1 1 1
23 26258 1 1 17 LYS HZ2 H 13.876 23.449 0.440 1.00 . A A . 106 LYS HZ2 1 1
23 26259 1 1 17 LYS HZ3 H 14.863 24.023 1.698 1.00 . A A . 106 LYS HZ3 1 1
23 26260 1 1 17 LYS N N 8.594 23.360 1.884 1.00 . A A . 106 LYS N 1 1
23 26261 1 1 17 LYS NZ N 14.068 24.255 1.070 1.00 . A A . 106 LYS NZ 1 1
23 26262 1 1 17 LYS O O 9.103 26.645 3.070 1.00 . A A . 106 LYS O 1 1
23 26263 1 1 18 ASN C C 5.889 26.653 3.940 1.00 . A A . 107 ASN C 1 1
23 26264 1 1 18 ASN CA C 6.489 27.001 2.575 1.00 . A A . 107 ASN CA 1 1
23 26265 1 1 18 ASN CB C 5.385 27.193 1.535 1.00 . A A . 107 ASN CB 1 1
23 26266 1 1 18 ASN CG C 4.342 28.173 2.073 1.00 . A A . 107 ASN CG 1 1
23 26267 1 1 18 ASN H H 6.907 25.182 1.495 1.00 . A A . 107 ASN H 1 1
23 26268 1 1 18 ASN HA H 7.085 27.896 2.644 1.00 . A A . 107 ASN HA 1 1
23 26269 1 1 18 ASN HB2 H 5.814 27.585 0.624 1.00 . A A . 107 ASN HB2 1 1
23 26270 1 1 18 ASN HB3 H 4.914 26.245 1.331 1.00 . A A . 107 ASN HB3 1 1
23 26271 1 1 18 ASN HD21 H 2.799 27.086 1.457 1.00 . A A . 107 ASN HD21 1 1
23 26272 1 1 18 ASN HD22 H 2.398 28.528 2.258 1.00 . A A . 107 ASN HD22 1 1
23 26273 1 1 18 ASN N N 7.313 25.869 2.064 1.00 . A A . 107 ASN N 1 1
23 26274 1 1 18 ASN ND2 N 3.074 27.907 1.916 1.00 . A A . 107 ASN ND2 1 1
23 26275 1 1 18 ASN O O 5.542 27.523 4.715 1.00 . A A . 107 ASN O 1 1
23 26276 1 1 18 ASN OD1 O 4.684 29.191 2.642 1.00 . A A . 107 ASN OD1 1 1
23 26277 1 1 19 ALA C C 3.786 25.591 5.727 1.00 . A A . 108 ALA C 1 1
23 26278 1 1 19 ALA CA C 5.187 24.995 5.559 1.00 . A A . 108 ALA CA 1 1
23 26279 1 1 19 ALA CB C 6.144 25.576 6.600 1.00 . A A . 108 ALA CB 1 1
23 26280 1 1 19 ALA H H 6.049 24.703 3.605 1.00 . A A . 108 ALA H 1 1
23 26281 1 1 19 ALA HA H 5.153 23.921 5.649 1.00 . A A . 108 ALA HA 1 1
23 26282 1 1 19 ALA HB1 H 5.831 25.271 7.588 1.00 . A A . 108 ALA HB1 1 1
23 26283 1 1 19 ALA HB2 H 6.135 26.654 6.536 1.00 . A A . 108 ALA HB2 1 1
23 26284 1 1 19 ALA HB3 H 7.144 25.213 6.412 1.00 . A A . 108 ALA HB3 1 1
23 26285 1 1 19 ALA N N 5.764 25.390 4.242 1.00 . A A . 108 ALA N 1 1
23 26286 1 1 19 ALA O O 3.614 26.639 6.317 1.00 . A A . 108 ALA O 1 1
23 26287 1 1 20 ASP C C 0.385 24.310 5.281 1.00 . A A . 109 ASP C 1 1
23 26288 1 1 20 ASP CA C 1.396 25.459 5.353 1.00 . A A . 109 ASP CA 1 1
23 26289 1 1 20 ASP CB C 1.219 26.418 4.173 1.00 . A A . 109 ASP CB 1 1
23 26290 1 1 20 ASP CG C 0.981 25.622 2.888 1.00 . A A . 109 ASP CG 1 1
23 26291 1 1 20 ASP H H 2.942 24.084 4.748 1.00 . A A . 109 ASP H 1 1
23 26292 1 1 20 ASP HA H 1.288 25.995 6.283 1.00 . A A . 109 ASP HA 1 1
23 26293 1 1 20 ASP HB2 H 0.373 27.064 4.359 1.00 . A A . 109 ASP HB2 1 1
23 26294 1 1 20 ASP HB3 H 2.110 27.017 4.061 1.00 . A A . 109 ASP HB3 1 1
23 26295 1 1 20 ASP N N 2.784 24.930 5.218 1.00 . A A . 109 ASP N 1 1
23 26296 1 1 20 ASP O O -0.785 24.514 5.025 1.00 . A A . 109 ASP O 1 1
23 26297 1 1 20 ASP OD1 O 1.349 24.459 2.859 1.00 . A A . 109 ASP OD1 1 1
23 26298 1 1 20 ASP OD2 O 0.434 26.188 1.956 1.00 . A A . 109 ASP OD2 1 1
23 26299 1 1 21 GLY C C -0.173 21.412 4.018 1.00 . A A . 110 GLY C 1 1
23 26300 1 1 21 GLY CA C -0.101 21.942 5.450 1.00 . A A . 110 GLY CA 1 1
23 26301 1 1 21 GLY H H 1.778 22.962 5.710 1.00 . A A . 110 GLY H 1 1
23 26302 1 1 21 GLY HA2 H 0.258 21.162 6.107 1.00 . A A . 110 GLY HA2 1 1
23 26303 1 1 21 GLY HA3 H -1.086 22.253 5.765 1.00 . A A . 110 GLY HA3 1 1
23 26304 1 1 21 GLY N N 0.830 23.103 5.505 1.00 . A A . 110 GLY N 1 1
23 26305 1 1 21 GLY O O -0.617 20.307 3.776 1.00 . A A . 110 GLY O 1 1
23 26306 1 1 22 TYR C C 1.492 22.143 0.913 1.00 . A A . 111 TYR C 1 1
23 26307 1 1 22 TYR CA C 0.215 21.726 1.648 1.00 . A A . 111 TYR CA 1 1
23 26308 1 1 22 TYR CB C -1.008 22.420 1.043 1.00 . A A . 111 TYR CB 1 1
23 26309 1 1 22 TYR CD1 C -2.322 23.259 3.024 1.00 . A A . 111 TYR CD1 1 1
23 26310 1 1 22 TYR CD2 C -3.097 21.273 1.868 1.00 . A A . 111 TYR CD2 1 1
23 26311 1 1 22 TYR CE1 C -3.399 23.161 3.914 1.00 . A A . 111 TYR CE1 1 1
23 26312 1 1 22 TYR CE2 C -4.172 21.174 2.759 1.00 . A A . 111 TYR CE2 1 1
23 26313 1 1 22 TYR CG C -2.171 22.315 2.001 1.00 . A A . 111 TYR CG 1 1
23 26314 1 1 22 TYR CZ C -4.323 22.119 3.782 1.00 . A A . 111 TYR CZ 1 1
23 26315 1 1 22 TYR H H 0.615 23.078 3.279 1.00 . A A . 111 TYR H 1 1
23 26316 1 1 22 TYR HA H 0.089 20.656 1.606 1.00 . A A . 111 TYR HA 1 1
23 26317 1 1 22 TYR HB2 H -0.781 23.460 0.864 1.00 . A A . 111 TYR HB2 1 1
23 26318 1 1 22 TYR HB3 H -1.268 21.942 0.110 1.00 . A A . 111 TYR HB3 1 1
23 26319 1 1 22 TYR HD1 H -1.609 24.064 3.126 1.00 . A A . 111 TYR HD1 1 1
23 26320 1 1 22 TYR HD2 H -2.981 20.544 1.079 1.00 . A A . 111 TYR HD2 1 1
23 26321 1 1 22 TYR HE1 H -3.515 23.889 4.704 1.00 . A A . 111 TYR HE1 1 1
23 26322 1 1 22 TYR HE2 H -4.886 20.370 2.657 1.00 . A A . 111 TYR HE2 1 1
23 26323 1 1 22 TYR HH H -5.059 21.633 5.475 1.00 . A A . 111 TYR HH 1 1
23 26324 1 1 22 TYR N N 0.261 22.190 3.065 1.00 . A A . 111 TYR N 1 1
23 26325 1 1 22 TYR O O 2.327 22.845 1.449 1.00 . A A . 111 TYR O 1 1
23 26326 1 1 22 TYR OH O -5.384 22.022 4.659 1.00 . A A . 111 TYR OH 1 1
23 26327 1 1 23 ILE C C 2.490 22.669 -2.437 1.00 . A A . 112 ILE C 1 1
23 26328 1 1 23 ILE CA C 2.878 22.085 -1.075 1.00 . A A . 112 ILE CA 1 1
23 26329 1 1 23 ILE CB C 3.649 20.771 -1.237 1.00 . A A . 112 ILE CB 1 1
23 26330 1 1 23 ILE CD1 C 5.165 19.150 -0.087 1.00 . A A . 112 ILE CD1 1 1
23 26331 1 1 23 ILE CG1 C 4.440 20.490 0.043 1.00 . A A . 112 ILE CG1 1 1
23 26332 1 1 23 ILE CG2 C 4.620 20.875 -2.416 1.00 . A A . 112 ILE CG2 1 1
23 26333 1 1 23 ILE H H 0.969 21.148 -0.723 1.00 . A A . 112 ILE H 1 1
23 26334 1 1 23 ILE HA H 3.470 22.793 -0.517 1.00 . A A . 112 ILE HA 1 1
23 26335 1 1 23 ILE HB H 2.953 19.965 -1.415 1.00 . A A . 112 ILE HB 1 1
23 26336 1 1 23 ILE HD11 H 5.132 18.821 -1.115 1.00 . A A . 112 ILE HD11 1 1
23 26337 1 1 23 ILE HD12 H 4.682 18.416 0.541 1.00 . A A . 112 ILE HD12 1 1
23 26338 1 1 23 ILE HD13 H 6.194 19.265 0.221 1.00 . A A . 112 ILE HD13 1 1
23 26339 1 1 23 ILE HG12 H 5.162 21.278 0.200 1.00 . A A . 112 ILE HG12 1 1
23 26340 1 1 23 ILE HG13 H 3.763 20.450 0.883 1.00 . A A . 112 ILE HG13 1 1
23 26341 1 1 23 ILE HG21 H 4.684 21.902 -2.741 1.00 . A A . 112 ILE HG21 1 1
23 26342 1 1 23 ILE HG22 H 4.263 20.261 -3.231 1.00 . A A . 112 ILE HG22 1 1
23 26343 1 1 23 ILE HG23 H 5.597 20.532 -2.110 1.00 . A A . 112 ILE HG23 1 1
23 26344 1 1 23 ILE N N 1.653 21.715 -0.309 1.00 . A A . 112 ILE N 1 1
23 26345 1 1 23 ILE O O 1.560 22.218 -3.076 1.00 . A A . 112 ILE O 1 1
23 26346 1 1 24 ASP C C 3.987 24.035 -5.210 1.00 . A A . 113 ASP C 1 1
23 26347 1 1 24 ASP CA C 2.863 24.290 -4.201 1.00 . A A . 113 ASP CA 1 1
23 26348 1 1 24 ASP CB C 2.728 25.786 -3.915 1.00 . A A . 113 ASP CB 1 1
23 26349 1 1 24 ASP CG C 1.371 26.282 -4.419 1.00 . A A . 113 ASP CG 1 1
23 26350 1 1 24 ASP H H 3.938 24.025 -2.351 1.00 . A A . 113 ASP H 1 1
23 26351 1 1 24 ASP HA H 1.928 23.901 -4.573 1.00 . A A . 113 ASP HA 1 1
23 26352 1 1 24 ASP HB2 H 2.803 25.957 -2.851 1.00 . A A . 113 ASP HB2 1 1
23 26353 1 1 24 ASP HB3 H 3.516 26.321 -4.423 1.00 . A A . 113 ASP HB3 1 1
23 26354 1 1 24 ASP N N 3.194 23.674 -2.883 1.00 . A A . 113 ASP N 1 1
23 26355 1 1 24 ASP O O 5.064 23.593 -4.860 1.00 . A A . 113 ASP O 1 1
23 26356 1 1 24 ASP OD1 O 1.297 26.674 -5.572 1.00 . A A . 113 ASP OD1 1 1
23 26357 1 1 24 ASP OD2 O 0.430 26.261 -3.643 1.00 . A A . 113 ASP OD2 1 1
23 26358 1 1 25 LEU C C 6.115 24.721 -7.077 1.00 . A A . 114 LEU C 1 1
23 26359 1 1 25 LEU CA C 4.785 24.090 -7.502 1.00 . A A . 114 LEU CA 1 1
23 26360 1 1 25 LEU CB C 4.245 24.783 -8.753 1.00 . A A . 114 LEU CB 1 1
23 26361 1 1 25 LEU CD1 C 2.485 24.544 -10.509 1.00 . A A . 114 LEU CD1 1 1
23 26362 1 1 25 LEU CD2 C 4.397 22.938 -10.431 1.00 . A A . 114 LEU CD2 1 1
23 26363 1 1 25 LEU CG C 3.441 23.785 -9.587 1.00 . A A . 114 LEU CG 1 1
23 26364 1 1 25 LEU H H 2.864 24.668 -6.718 1.00 . A A . 114 LEU H 1 1
23 26365 1 1 25 LEU HA H 4.911 23.037 -7.693 1.00 . A A . 114 LEU HA 1 1
23 26366 1 1 25 LEU HB2 H 3.607 25.605 -8.460 1.00 . A A . 114 LEU HB2 1 1
23 26367 1 1 25 LEU HB3 H 5.069 25.158 -9.340 1.00 . A A . 114 LEU HB3 1 1
23 26368 1 1 25 LEU HD11 H 2.106 25.415 -9.995 1.00 . A A . 114 LEU HD11 1 1
23 26369 1 1 25 LEU HD12 H 1.662 23.901 -10.783 1.00 . A A . 114 LEU HD12 1 1
23 26370 1 1 25 LEU HD13 H 3.013 24.852 -11.399 1.00 . A A . 114 LEU HD13 1 1
23 26371 1 1 25 LEU HD21 H 4.692 23.494 -11.308 1.00 . A A . 114 LEU HD21 1 1
23 26372 1 1 25 LEU HD22 H 3.900 22.027 -10.732 1.00 . A A . 114 LEU HD22 1 1
23 26373 1 1 25 LEU HD23 H 5.272 22.694 -9.847 1.00 . A A . 114 LEU HD23 1 1
23 26374 1 1 25 LEU HG H 2.872 23.143 -8.929 1.00 . A A . 114 LEU HG 1 1
23 26375 1 1 25 LEU N N 3.740 24.313 -6.461 1.00 . A A . 114 LEU N 1 1
23 26376 1 1 25 LEU O O 7.177 24.214 -7.379 1.00 . A A . 114 LEU O 1 1
23 26377 1 1 26 ASP C C 8.053 25.648 -4.900 1.00 . A A . 115 ASP C 1 1
23 26378 1 1 26 ASP CA C 7.329 26.493 -5.952 1.00 . A A . 115 ASP CA 1 1
23 26379 1 1 26 ASP CB C 6.886 27.827 -5.352 1.00 . A A . 115 ASP CB 1 1
23 26380 1 1 26 ASP CG C 6.818 28.886 -6.454 1.00 . A A . 115 ASP CG 1 1
23 26381 1 1 26 ASP H H 5.200 26.223 -6.158 1.00 . A A . 115 ASP H 1 1
23 26382 1 1 26 ASP HA H 7.972 26.669 -6.800 1.00 . A A . 115 ASP HA 1 1
23 26383 1 1 26 ASP HB2 H 5.912 27.712 -4.900 1.00 . A A . 115 ASP HB2 1 1
23 26384 1 1 26 ASP HB3 H 7.597 28.137 -4.601 1.00 . A A . 115 ASP HB3 1 1
23 26385 1 1 26 ASP N N 6.066 25.826 -6.386 1.00 . A A . 115 ASP N 1 1
23 26386 1 1 26 ASP O O 9.266 25.616 -4.845 1.00 . A A . 115 ASP O 1 1
23 26387 1 1 26 ASP OD1 O 7.866 29.367 -6.851 1.00 . A A . 115 ASP OD1 1 1
23 26388 1 1 26 ASP OD2 O 5.719 29.197 -6.882 1.00 . A A . 115 ASP OD2 1 1
23 26389 1 1 27 GLU C C 8.582 22.873 -3.630 1.00 . A A . 116 GLU C 1 1
23 26390 1 1 27 GLU CA C 7.972 24.134 -3.010 1.00 . A A . 116 GLU CA 1 1
23 26391 1 1 27 GLU CB C 6.847 23.763 -2.042 1.00 . A A . 116 GLU CB 1 1
23 26392 1 1 27 GLU CD C 5.225 24.701 -0.394 1.00 . A A . 116 GLU CD 1 1
23 26393 1 1 27 GLU CG C 6.125 25.031 -1.586 1.00 . A A . 116 GLU CG 1 1
23 26394 1 1 27 GLU H H 6.343 25.011 -4.117 1.00 . A A . 116 GLU H 1 1
23 26395 1 1 27 GLU HA H 8.728 24.702 -2.493 1.00 . A A . 116 GLU HA 1 1
23 26396 1 1 27 GLU HB2 H 6.146 23.107 -2.539 1.00 . A A . 116 GLU HB2 1 1
23 26397 1 1 27 GLU HB3 H 7.264 23.261 -1.182 1.00 . A A . 116 GLU HB3 1 1
23 26398 1 1 27 GLU HG2 H 6.853 25.775 -1.294 1.00 . A A . 116 GLU HG2 1 1
23 26399 1 1 27 GLU HG3 H 5.521 25.414 -2.395 1.00 . A A . 116 GLU HG3 1 1
23 26400 1 1 27 GLU N N 7.320 24.969 -4.060 1.00 . A A . 116 GLU N 1 1
23 26401 1 1 27 GLU O O 9.716 22.527 -3.363 1.00 . A A . 116 GLU O 1 1
23 26402 1 1 27 GLU OE1 O 5.672 23.972 0.475 1.00 . A A . 116 GLU OE1 1 1
23 26403 1 1 27 GLU OE2 O 4.105 25.183 -0.370 1.00 . A A . 116 GLU OE2 1 1
23 26404 1 1 28 LEU C C 9.642 21.260 -5.889 1.00 . A A . 117 LEU C 1 1
23 26405 1 1 28 LEU CA C 8.379 20.943 -5.080 1.00 . A A . 117 LEU CA 1 1
23 26406 1 1 28 LEU CB C 7.259 20.445 -5.995 1.00 . A A . 117 LEU CB 1 1
23 26407 1 1 28 LEU CD1 C 4.784 20.792 -5.994 1.00 . A A . 117 LEU CD1 1 1
23 26408 1 1 28 LEU CD2 C 5.765 18.804 -4.846 1.00 . A A . 117 LEU CD2 1 1
23 26409 1 1 28 LEU CG C 5.974 20.282 -5.181 1.00 . A A . 117 LEU CG 1 1
23 26410 1 1 28 LEU H H 6.926 22.476 -4.650 1.00 . A A . 117 LEU H 1 1
23 26411 1 1 28 LEU HA H 8.593 20.202 -4.327 1.00 . A A . 117 LEU HA 1 1
23 26412 1 1 28 LEU HB2 H 7.097 21.160 -6.788 1.00 . A A . 117 LEU HB2 1 1
23 26413 1 1 28 LEU HB3 H 7.536 19.492 -6.419 1.00 . A A . 117 LEU HB3 1 1
23 26414 1 1 28 LEU HD11 H 4.968 21.810 -6.301 1.00 . A A . 117 LEU HD11 1 1
23 26415 1 1 28 LEU HD12 H 3.891 20.755 -5.387 1.00 . A A . 117 LEU HD12 1 1
23 26416 1 1 28 LEU HD13 H 4.652 20.171 -6.867 1.00 . A A . 117 LEU HD13 1 1
23 26417 1 1 28 LEU HD21 H 4.858 18.689 -4.272 1.00 . A A . 117 LEU HD21 1 1
23 26418 1 1 28 LEU HD22 H 6.604 18.444 -4.269 1.00 . A A . 117 LEU HD22 1 1
23 26419 1 1 28 LEU HD23 H 5.687 18.235 -5.761 1.00 . A A . 117 LEU HD23 1 1
23 26420 1 1 28 LEU HG H 6.055 20.852 -4.266 1.00 . A A . 117 LEU HG 1 1
23 26421 1 1 28 LEU N N 7.839 22.182 -4.450 1.00 . A A . 117 LEU N 1 1
23 26422 1 1 28 LEU O O 10.555 20.463 -5.965 1.00 . A A . 117 LEU O 1 1
23 26423 1 1 29 LYS C C 12.132 22.910 -6.374 1.00 . A A . 118 LYS C 1 1
23 26424 1 1 29 LYS CA C 10.912 22.775 -7.290 1.00 . A A . 118 LYS CA 1 1
23 26425 1 1 29 LYS CB C 10.579 24.120 -7.938 1.00 . A A . 118 LYS CB 1 1
23 26426 1 1 29 LYS CD C 11.423 25.750 -9.638 1.00 . A A . 118 LYS CD 1 1
23 26427 1 1 29 LYS CE C 12.486 26.851 -9.670 1.00 . A A . 118 LYS CE 1 1
23 26428 1 1 29 LYS CG C 11.828 24.676 -8.626 1.00 . A A . 118 LYS CG 1 1
23 26429 1 1 29 LYS H H 8.957 23.048 -6.419 1.00 . A A . 118 LYS H 1 1
23 26430 1 1 29 LYS HA H 11.093 22.034 -8.052 1.00 . A A . 118 LYS HA 1 1
23 26431 1 1 29 LYS HB2 H 9.795 23.983 -8.668 1.00 . A A . 118 LYS HB2 1 1
23 26432 1 1 29 LYS HB3 H 10.249 24.813 -7.179 1.00 . A A . 118 LYS HB3 1 1
23 26433 1 1 29 LYS HD2 H 11.334 25.305 -10.619 1.00 . A A . 118 LYS HD2 1 1
23 26434 1 1 29 LYS HD3 H 10.474 26.177 -9.349 1.00 . A A . 118 LYS HD3 1 1
23 26435 1 1 29 LYS HE2 H 12.107 27.723 -10.185 1.00 . A A . 118 LYS HE2 1 1
23 26436 1 1 29 LYS HE3 H 12.793 27.108 -8.668 1.00 . A A . 118 LYS HE3 1 1
23 26437 1 1 29 LYS HG2 H 12.484 25.109 -7.885 1.00 . A A . 118 LYS HG2 1 1
23 26438 1 1 29 LYS HG3 H 12.343 23.878 -9.139 1.00 . A A . 118 LYS HG3 1 1
23 26439 1 1 29 LYS HZ1 H 13.287 25.853 -11.312 1.00 . A A . 118 LYS HZ1 1 1
23 26440 1 1 29 LYS HZ2 H 14.072 25.513 -9.844 1.00 . A A . 118 LYS HZ2 1 1
23 26441 1 1 29 LYS HZ3 H 14.330 27.000 -10.624 1.00 . A A . 118 LYS HZ3 1 1
23 26442 1 1 29 LYS N N 9.703 22.416 -6.491 1.00 . A A . 118 LYS N 1 1
23 26443 1 1 29 LYS NZ N 13.630 26.260 -10.419 1.00 . A A . 118 LYS NZ 1 1
23 26444 1 1 29 LYS O O 13.132 22.244 -6.554 1.00 . A A . 118 LYS O 1 1
23 26445 1 1 30 ILE C C 13.269 22.782 -3.467 1.00 . A A . 119 ILE C 1 1
23 26446 1 1 30 ILE CA C 13.211 23.943 -4.464 1.00 . A A . 119 ILE CA 1 1
23 26447 1 1 30 ILE CB C 12.938 25.260 -3.739 1.00 . A A . 119 ILE CB 1 1
23 26448 1 1 30 ILE CD1 C 11.604 27.056 -4.853 1.00 . A A . 119 ILE CD1 1 1
23 26449 1 1 30 ILE CG1 C 12.988 26.413 -4.744 1.00 . A A . 119 ILE CG1 1 1
23 26450 1 1 30 ILE CG2 C 14.000 25.480 -2.660 1.00 . A A . 119 ILE CG2 1 1
23 26451 1 1 30 ILE H H 11.240 24.293 -5.263 1.00 . A A . 119 ILE H 1 1
23 26452 1 1 30 ILE HA H 14.133 24.011 -5.019 1.00 . A A . 119 ILE HA 1 1
23 26453 1 1 30 ILE HB H 11.961 25.222 -3.280 1.00 . A A . 119 ILE HB 1 1
23 26454 1 1 30 ILE HD11 H 11.095 26.670 -5.724 1.00 . A A . 119 ILE HD11 1 1
23 26455 1 1 30 ILE HD12 H 11.712 28.127 -4.944 1.00 . A A . 119 ILE HD12 1 1
23 26456 1 1 30 ILE HD13 H 11.029 26.826 -3.968 1.00 . A A . 119 ILE HD13 1 1
23 26457 1 1 30 ILE HG12 H 13.703 27.150 -4.409 1.00 . A A . 119 ILE HG12 1 1
23 26458 1 1 30 ILE HG13 H 13.285 26.036 -5.711 1.00 . A A . 119 ILE HG13 1 1
23 26459 1 1 30 ILE HG21 H 13.525 25.520 -1.691 1.00 . A A . 119 ILE HG21 1 1
23 26460 1 1 30 ILE HG22 H 14.516 26.410 -2.847 1.00 . A A . 119 ILE HG22 1 1
23 26461 1 1 30 ILE HG23 H 14.708 24.665 -2.680 1.00 . A A . 119 ILE HG23 1 1
23 26462 1 1 30 ILE N N 12.056 23.766 -5.391 1.00 . A A . 119 ILE N 1 1
23 26463 1 1 30 ILE O O 14.269 22.561 -2.814 1.00 . A A . 119 ILE O 1 1
23 26464 1 1 31 MET C C 13.223 19.844 -2.828 1.00 . A A . 120 MET C 1 1
23 26465 1 1 31 MET CA C 12.195 20.892 -2.395 1.00 . A A . 120 MET CA 1 1
23 26466 1 1 31 MET CB C 10.778 20.321 -2.477 1.00 . A A . 120 MET CB 1 1
23 26467 1 1 31 MET CE C 9.184 16.702 -1.947 1.00 . A A . 120 MET CE 1 1
23 26468 1 1 31 MET CG C 10.755 18.917 -1.868 1.00 . A A . 120 MET CG 1 1
23 26469 1 1 31 MET H H 11.407 22.234 -3.885 1.00 . A A . 120 MET H 1 1
23 26470 1 1 31 MET HA H 12.400 21.232 -1.393 1.00 . A A . 120 MET HA 1 1
23 26471 1 1 31 MET HB2 H 10.101 20.962 -1.931 1.00 . A A . 120 MET HB2 1 1
23 26472 1 1 31 MET HB3 H 10.471 20.268 -3.510 1.00 . A A . 120 MET HB3 1 1
23 26473 1 1 31 MET HE1 H 9.258 16.614 -3.023 1.00 . A A . 120 MET HE1 1 1
23 26474 1 1 31 MET HE2 H 8.311 16.170 -1.605 1.00 . A A . 120 MET HE2 1 1
23 26475 1 1 31 MET HE3 H 10.065 16.279 -1.484 1.00 . A A . 120 MET HE3 1 1
23 26476 1 1 31 MET HG2 H 11.175 18.213 -2.571 1.00 . A A . 120 MET HG2 1 1
23 26477 1 1 31 MET HG3 H 11.337 18.909 -0.959 1.00 . A A . 120 MET HG3 1 1
23 26478 1 1 31 MET N N 12.202 22.039 -3.348 1.00 . A A . 120 MET N 1 1
23 26479 1 1 31 MET O O 14.117 19.492 -2.084 1.00 . A A . 120 MET O 1 1
23 26480 1 1 31 MET SD S 9.046 18.449 -1.495 1.00 . A A . 120 MET SD 1 1
23 26481 1 1 32 LEU C C 15.429 18.978 -4.796 1.00 . A A . 121 LEU C 1 1
23 26482 1 1 32 LEU CA C 14.076 18.322 -4.510 1.00 . A A . 121 LEU CA 1 1
23 26483 1 1 32 LEU CB C 13.463 17.770 -5.798 1.00 . A A . 121 LEU CB 1 1
23 26484 1 1 32 LEU CD1 C 14.048 15.406 -5.235 1.00 . A A . 121 LEU CD1 1 1
23 26485 1 1 32 LEU CD2 C 11.948 16.421 -4.342 1.00 . A A . 121 LEU CD2 1 1
23 26486 1 1 32 LEU CG C 12.900 16.371 -5.539 1.00 . A A . 121 LEU CG 1 1
23 26487 1 1 32 LEU H H 12.377 19.644 -4.614 1.00 . A A . 121 LEU H 1 1
23 26488 1 1 32 LEU HA H 14.184 17.533 -3.784 1.00 . A A . 121 LEU HA 1 1
23 26489 1 1 32 LEU HB2 H 12.667 18.424 -6.126 1.00 . A A . 121 LEU HB2 1 1
23 26490 1 1 32 LEU HB3 H 14.222 17.715 -6.563 1.00 . A A . 121 LEU HB3 1 1
23 26491 1 1 32 LEU HD11 H 14.991 15.918 -5.359 1.00 . A A . 121 LEU HD11 1 1
23 26492 1 1 32 LEU HD12 H 14.002 14.566 -5.913 1.00 . A A . 121 LEU HD12 1 1
23 26493 1 1 32 LEU HD13 H 13.962 15.053 -4.218 1.00 . A A . 121 LEU HD13 1 1
23 26494 1 1 32 LEU HD21 H 11.389 17.345 -4.365 1.00 . A A . 121 LEU HD21 1 1
23 26495 1 1 32 LEU HD22 H 12.517 16.368 -3.426 1.00 . A A . 121 LEU HD22 1 1
23 26496 1 1 32 LEU HD23 H 11.265 15.586 -4.390 1.00 . A A . 121 LEU HD23 1 1
23 26497 1 1 32 LEU HG H 12.366 16.030 -6.414 1.00 . A A . 121 LEU HG 1 1
23 26498 1 1 32 LEU N N 13.104 19.345 -4.029 1.00 . A A . 121 LEU N 1 1
23 26499 1 1 32 LEU O O 16.433 18.312 -4.950 1.00 . A A . 121 LEU O 1 1
23 26500 1 1 33 GLN C C 17.880 20.356 -4.326 1.00 . A A . 122 GLN C 1 1
23 26501 1 1 33 GLN CA C 16.749 20.982 -5.145 1.00 . A A . 122 GLN CA 1 1
23 26502 1 1 33 GLN CB C 16.514 22.428 -4.708 1.00 . A A . 122 GLN CB 1 1
23 26503 1 1 33 GLN CD C 16.805 24.745 -5.596 1.00 . A A . 122 GLN CD 1 1
23 26504 1 1 33 GLN CG C 17.438 23.356 -5.498 1.00 . A A . 122 GLN CG 1 1
23 26505 1 1 33 GLN H H 14.640 20.799 -4.742 1.00 . A A . 122 GLN H 1 1
23 26506 1 1 33 GLN HA H 16.980 20.949 -6.198 1.00 . A A . 122 GLN HA 1 1
23 26507 1 1 33 GLN HB2 H 15.484 22.698 -4.895 1.00 . A A . 122 GLN HB2 1 1
23 26508 1 1 33 GLN HB3 H 16.726 22.524 -3.654 1.00 . A A . 122 GLN HB3 1 1
23 26509 1 1 33 GLN HE21 H 17.394 25.298 -3.782 1.00 . A A . 122 GLN HE21 1 1
23 26510 1 1 33 GLN HE22 H 16.509 26.462 -4.644 1.00 . A A . 122 GLN HE22 1 1
23 26511 1 1 33 GLN HG2 H 18.391 23.428 -4.994 1.00 . A A . 122 GLN HG2 1 1
23 26512 1 1 33 GLN HG3 H 17.584 22.958 -6.491 1.00 . A A . 122 GLN HG3 1 1
23 26513 1 1 33 GLN N N 15.462 20.281 -4.869 1.00 . A A . 122 GLN N 1 1
23 26514 1 1 33 GLN NE2 N 16.912 25.570 -4.590 1.00 . A A . 122 GLN NE2 1 1
23 26515 1 1 33 GLN O O 19.004 20.257 -4.776 1.00 . A A . 122 GLN O 1 1
23 26516 1 1 33 GLN OE1 O 16.208 25.084 -6.598 1.00 . A A . 122 GLN OE1 1 1
23 26517 1 1 34 ALA C C 19.477 18.326 -3.096 1.00 . A A . 123 ALA C 1 1
23 26518 1 1 34 ALA CA C 18.648 19.317 -2.275 1.00 . A A . 123 ALA CA 1 1
23 26519 1 1 34 ALA CB C 17.888 18.591 -1.165 1.00 . A A . 123 ALA CB 1 1
23 26520 1 1 34 ALA H H 16.677 20.026 -2.783 1.00 . A A . 123 ALA H 1 1
23 26521 1 1 34 ALA HA H 19.283 20.079 -1.850 1.00 . A A . 123 ALA HA 1 1
23 26522 1 1 34 ALA HB1 H 17.920 17.526 -1.343 1.00 . A A . 123 ALA HB1 1 1
23 26523 1 1 34 ALA HB2 H 16.861 18.923 -1.155 1.00 . A A . 123 ALA HB2 1 1
23 26524 1 1 34 ALA HB3 H 18.347 18.810 -0.212 1.00 . A A . 123 ALA HB3 1 1
23 26525 1 1 34 ALA N N 17.591 19.935 -3.126 1.00 . A A . 123 ALA N 1 1
23 26526 1 1 34 ALA O O 20.624 18.061 -2.793 1.00 . A A . 123 ALA O 1 1
23 26527 1 1 35 THR C C 20.227 17.498 -6.214 1.00 . A A . 124 THR C 1 1
23 26528 1 1 35 THR CA C 19.663 16.803 -4.972 1.00 . A A . 124 THR CA 1 1
23 26529 1 1 35 THR CB C 18.636 15.741 -5.371 1.00 . A A . 124 THR CB 1 1
23 26530 1 1 35 THR CG2 C 17.698 16.310 -6.438 1.00 . A A . 124 THR CG2 1 1
23 26531 1 1 35 THR H H 17.981 18.004 -4.361 1.00 . A A . 124 THR H 1 1
23 26532 1 1 35 THR HA H 20.457 16.350 -4.400 1.00 . A A . 124 THR HA 1 1
23 26533 1 1 35 THR HB H 18.058 15.455 -4.506 1.00 . A A . 124 THR HB 1 1
23 26534 1 1 35 THR HG1 H 18.772 13.829 -5.705 1.00 . A A . 124 THR HG1 1 1
23 26535 1 1 35 THR HG21 H 17.774 17.387 -6.446 1.00 . A A . 124 THR HG21 1 1
23 26536 1 1 35 THR HG22 H 16.682 16.022 -6.216 1.00 . A A . 124 THR HG22 1 1
23 26537 1 1 35 THR HG23 H 17.979 15.922 -7.407 1.00 . A A . 124 THR HG23 1 1
23 26538 1 1 35 THR N N 18.907 17.777 -4.133 1.00 . A A . 124 THR N 1 1
23 26539 1 1 35 THR O O 21.036 16.946 -6.933 1.00 . A A . 124 THR O 1 1
23 26540 1 1 35 THR OG1 O 19.311 14.603 -5.889 1.00 . A A . 124 THR OG1 1 1
23 26541 1 1 36 GLY C C 19.337 19.229 -8.835 1.00 . A A . 125 GLY C 1 1
23 26542 1 1 36 GLY CA C 20.311 19.427 -7.674 1.00 . A A . 125 GLY CA 1 1
23 26543 1 1 36 GLY H H 19.146 19.131 -5.886 1.00 . A A . 125 GLY H 1 1
23 26544 1 1 36 GLY HA2 H 20.399 20.480 -7.449 1.00 . A A . 125 GLY HA2 1 1
23 26545 1 1 36 GLY HA3 H 21.278 19.034 -7.948 1.00 . A A . 125 GLY HA3 1 1
23 26546 1 1 36 GLY N N 19.802 18.703 -6.475 1.00 . A A . 125 GLY N 1 1
23 26547 1 1 36 GLY O O 19.717 19.253 -9.988 1.00 . A A . 125 GLY O 1 1
23 26548 1 1 37 GLU C C 17.226 19.921 -10.687 1.00 . A A . 126 GLU C 1 1
23 26549 1 1 37 GLU CA C 17.081 18.830 -9.622 1.00 . A A . 126 GLU CA 1 1
23 26550 1 1 37 GLU CB C 15.722 18.936 -8.930 1.00 . A A . 126 GLU CB 1 1
23 26551 1 1 37 GLU CD C 14.531 21.106 -8.593 1.00 . A A . 126 GLU CD 1 1
23 26552 1 1 37 GLU CG C 15.674 20.219 -8.097 1.00 . A A . 126 GLU CG 1 1
23 26553 1 1 37 GLU H H 17.798 19.014 -7.600 1.00 . A A . 126 GLU H 1 1
23 26554 1 1 37 GLU HA H 17.194 17.853 -10.064 1.00 . A A . 126 GLU HA 1 1
23 26555 1 1 37 GLU HB2 H 14.940 18.959 -9.674 1.00 . A A . 126 GLU HB2 1 1
23 26556 1 1 37 GLU HB3 H 15.580 18.084 -8.283 1.00 . A A . 126 GLU HB3 1 1
23 26557 1 1 37 GLU HG2 H 15.512 19.968 -7.059 1.00 . A A . 126 GLU HG2 1 1
23 26558 1 1 37 GLU HG3 H 16.608 20.749 -8.198 1.00 . A A . 126 GLU HG3 1 1
23 26559 1 1 37 GLU N N 18.082 19.031 -8.537 1.00 . A A . 126 GLU N 1 1
23 26560 1 1 37 GLU O O 16.624 20.972 -10.599 1.00 . A A . 126 GLU O 1 1
23 26561 1 1 37 GLU OE1 O 13.406 20.635 -8.610 1.00 . A A . 126 GLU OE1 1 1
23 26562 1 1 37 GLU OE2 O 14.800 22.242 -8.948 1.00 . A A . 126 GLU OE2 1 1
23 26563 1 1 38 THR C C 17.552 20.188 -14.062 1.00 . A A . 127 THR C 1 1
23 26564 1 1 38 THR CA C 18.192 20.693 -12.770 1.00 . A A . 127 THR CA 1 1
23 26565 1 1 38 THR CB C 19.705 20.832 -12.938 1.00 . A A . 127 THR CB 1 1
23 26566 1 1 38 THR CG2 C 20.332 19.442 -13.060 1.00 . A A . 127 THR CG2 1 1
23 26567 1 1 38 THR H H 18.486 18.818 -11.753 1.00 . A A . 127 THR H 1 1
23 26568 1 1 38 THR HA H 17.761 21.637 -12.474 1.00 . A A . 127 THR HA 1 1
23 26569 1 1 38 THR HB H 20.120 21.335 -12.079 1.00 . A A . 127 THR HB 1 1
23 26570 1 1 38 THR HG1 H 19.727 22.495 -13.946 1.00 . A A . 127 THR HG1 1 1
23 26571 1 1 38 THR HG21 H 20.785 19.168 -12.119 1.00 . A A . 127 THR HG21 1 1
23 26572 1 1 38 THR HG22 H 21.086 19.453 -13.833 1.00 . A A . 127 THR HG22 1 1
23 26573 1 1 38 THR HG23 H 19.566 18.724 -13.314 1.00 . A A . 127 THR HG23 1 1
23 26574 1 1 38 THR N N 18.016 19.675 -11.696 1.00 . A A . 127 THR N 1 1
23 26575 1 1 38 THR O O 18.163 19.474 -14.832 1.00 . A A . 127 THR O 1 1
23 26576 1 1 38 THR OG1 O 19.983 21.585 -14.110 1.00 . A A . 127 THR OG1 1 1
23 26577 1 1 39 ILE C C 14.859 21.229 -16.183 1.00 . A A . 128 ILE C 1 1
23 26578 1 1 39 ILE CA C 15.643 20.080 -15.543 1.00 . A A . 128 ILE CA 1 1
23 26579 1 1 39 ILE CB C 14.695 18.967 -15.088 1.00 . A A . 128 ILE CB 1 1
23 26580 1 1 39 ILE CD1 C 14.379 19.610 -12.667 1.00 . A A . 128 ILE CD1 1 1
23 26581 1 1 39 ILE CG1 C 13.711 19.519 -14.045 1.00 . A A . 128 ILE CG1 1 1
23 26582 1 1 39 ILE CG2 C 15.501 17.811 -14.487 1.00 . A A . 128 ILE CG2 1 1
23 26583 1 1 39 ILE H H 15.846 21.120 -13.669 1.00 . A A . 128 ILE H 1 1
23 26584 1 1 39 ILE HA H 16.364 19.684 -16.241 1.00 . A A . 128 ILE HA 1 1
23 26585 1 1 39 ILE HB H 14.143 18.603 -15.941 1.00 . A A . 128 ILE HB 1 1
23 26586 1 1 39 ILE HD11 H 14.319 20.625 -12.305 1.00 . A A . 128 ILE HD11 1 1
23 26587 1 1 39 ILE HD12 H 15.415 19.317 -12.742 1.00 . A A . 128 ILE HD12 1 1
23 26588 1 1 39 ILE HD13 H 13.870 18.953 -11.977 1.00 . A A . 128 ILE HD13 1 1
23 26589 1 1 39 ILE HG12 H 13.385 20.503 -14.349 1.00 . A A . 128 ILE HG12 1 1
23 26590 1 1 39 ILE HG13 H 12.854 18.864 -13.982 1.00 . A A . 128 ILE HG13 1 1
23 26591 1 1 39 ILE HG21 H 15.861 17.173 -15.280 1.00 . A A . 128 ILE HG21 1 1
23 26592 1 1 39 ILE HG22 H 14.869 17.239 -13.824 1.00 . A A . 128 ILE HG22 1 1
23 26593 1 1 39 ILE HG23 H 16.339 18.205 -13.933 1.00 . A A . 128 ILE HG23 1 1
23 26594 1 1 39 ILE N N 16.323 20.547 -14.304 1.00 . A A . 128 ILE N 1 1
23 26595 1 1 39 ILE O O 14.655 22.265 -15.582 1.00 . A A . 128 ILE O 1 1
23 26596 1 1 40 THR C C 12.376 22.447 -17.274 1.00 . A A . 129 THR C 1 1
23 26597 1 1 40 THR CA C 13.643 22.132 -18.074 1.00 . A A . 129 THR CA 1 1
23 26598 1 1 40 THR CB C 13.285 21.562 -19.448 1.00 . A A . 129 THR CB 1 1
23 26599 1 1 40 THR CG2 C 12.794 22.688 -20.359 1.00 . A A . 129 THR CG2 1 1
23 26600 1 1 40 THR H H 14.590 20.207 -17.865 1.00 . A A . 129 THR H 1 1
23 26601 1 1 40 THR HA H 14.249 23.016 -18.186 1.00 . A A . 129 THR HA 1 1
23 26602 1 1 40 THR HB H 12.505 20.825 -19.341 1.00 . A A . 129 THR HB 1 1
23 26603 1 1 40 THR HG1 H 15.035 21.656 -20.290 1.00 . A A . 129 THR HG1 1 1
23 26604 1 1 40 THR HG21 H 13.057 23.643 -19.926 1.00 . A A . 129 THR HG21 1 1
23 26605 1 1 40 THR HG22 H 11.721 22.624 -20.464 1.00 . A A . 129 THR HG22 1 1
23 26606 1 1 40 THR HG23 H 13.257 22.594 -21.330 1.00 . A A . 129 THR HG23 1 1
23 26607 1 1 40 THR N N 14.416 21.051 -17.398 1.00 . A A . 129 THR N 1 1
23 26608 1 1 40 THR O O 11.857 21.612 -16.561 1.00 . A A . 129 THR O 1 1
23 26609 1 1 40 THR OG1 O 14.436 20.957 -20.019 1.00 . A A . 129 THR OG1 1 1
23 26610 1 1 41 GLU C C 9.523 23.014 -16.912 1.00 . A A . 130 GLU C 1 1
23 26611 1 1 41 GLU CA C 10.646 24.016 -16.627 1.00 . A A . 130 GLU CA 1 1
23 26612 1 1 41 GLU CB C 10.268 25.406 -17.141 1.00 . A A . 130 GLU CB 1 1
23 26613 1 1 41 GLU CD C 9.128 26.511 -15.209 1.00 . A A . 130 GLU CD 1 1
23 26614 1 1 41 GLU CG C 8.915 25.820 -16.557 1.00 . A A . 130 GLU CG 1 1
23 26615 1 1 41 GLU H H 12.313 24.308 -17.964 1.00 . A A . 130 GLU H 1 1
23 26616 1 1 41 GLU HA H 10.854 24.059 -15.570 1.00 . A A . 130 GLU HA 1 1
23 26617 1 1 41 GLU HB2 H 11.024 26.117 -16.841 1.00 . A A . 130 GLU HB2 1 1
23 26618 1 1 41 GLU HB3 H 10.201 25.384 -18.218 1.00 . A A . 130 GLU HB3 1 1
23 26619 1 1 41 GLU HG2 H 8.424 26.500 -17.237 1.00 . A A . 130 GLU HG2 1 1
23 26620 1 1 41 GLU HG3 H 8.300 24.944 -16.417 1.00 . A A . 130 GLU HG3 1 1
23 26621 1 1 41 GLU N N 11.877 23.647 -17.385 1.00 . A A . 130 GLU N 1 1
23 26622 1 1 41 GLU O O 8.826 22.580 -16.018 1.00 . A A . 130 GLU O 1 1
23 26623 1 1 41 GLU OE1 O 9.628 25.861 -14.305 1.00 . A A . 130 GLU OE1 1 1
23 26624 1 1 41 GLU OE2 O 8.788 27.677 -15.103 1.00 . A A . 130 GLU OE2 1 1
23 26625 1 1 42 ASP C C 8.426 20.386 -17.685 1.00 . A A . 131 ASP C 1 1
23 26626 1 1 42 ASP CA C 8.258 21.678 -18.490 1.00 . A A . 131 ASP CA 1 1
23 26627 1 1 42 ASP CB C 8.427 21.404 -19.985 1.00 . A A . 131 ASP CB 1 1
23 26628 1 1 42 ASP CG C 7.202 20.651 -20.506 1.00 . A A . 131 ASP CG 1 1
23 26629 1 1 42 ASP H H 9.911 23.012 -18.860 1.00 . A A . 131 ASP H 1 1
23 26630 1 1 42 ASP HA H 7.290 22.115 -18.304 1.00 . A A . 131 ASP HA 1 1
23 26631 1 1 42 ASP HB2 H 8.527 22.341 -20.514 1.00 . A A . 131 ASP HB2 1 1
23 26632 1 1 42 ASP HB3 H 9.311 20.804 -20.143 1.00 . A A . 131 ASP HB3 1 1
23 26633 1 1 42 ASP N N 9.340 22.648 -18.151 1.00 . A A . 131 ASP N 1 1
23 26634 1 1 42 ASP O O 7.511 19.595 -17.566 1.00 . A A . 131 ASP O 1 1
23 26635 1 1 42 ASP OD1 O 6.148 20.789 -19.908 1.00 . A A . 131 ASP OD1 1 1
23 26636 1 1 42 ASP OD2 O 7.340 19.948 -21.493 1.00 . A A . 131 ASP OD2 1 1
23 26637 1 1 43 ASP C C 9.444 19.153 -14.872 1.00 . A A . 132 ASP C 1 1
23 26638 1 1 43 ASP CA C 9.812 18.920 -16.340 1.00 . A A . 132 ASP CA 1 1
23 26639 1 1 43 ASP CB C 11.307 18.629 -16.473 1.00 . A A . 132 ASP CB 1 1
23 26640 1 1 43 ASP CG C 11.508 17.322 -17.242 1.00 . A A . 132 ASP CG 1 1
23 26641 1 1 43 ASP H H 10.314 20.813 -17.244 1.00 . A A . 132 ASP H 1 1
23 26642 1 1 43 ASP HA H 9.240 18.103 -16.749 1.00 . A A . 132 ASP HA 1 1
23 26643 1 1 43 ASP HB2 H 11.785 19.439 -17.006 1.00 . A A . 132 ASP HB2 1 1
23 26644 1 1 43 ASP HB3 H 11.744 18.537 -15.490 1.00 . A A . 132 ASP HB3 1 1
23 26645 1 1 43 ASP N N 9.588 20.164 -17.134 1.00 . A A . 132 ASP N 1 1
23 26646 1 1 43 ASP O O 9.366 18.227 -14.089 1.00 . A A . 132 ASP O 1 1
23 26647 1 1 43 ASP OD1 O 10.634 16.974 -18.018 1.00 . A A . 132 ASP OD1 1 1
23 26648 1 1 43 ASP OD2 O 12.533 16.691 -17.040 1.00 . A A . 132 ASP OD2 1 1
23 26649 1 1 44 ILE C C 7.346 20.697 -12.895 1.00 . A A . 133 ILE C 1 1
23 26650 1 1 44 ILE CA C 8.868 20.668 -13.072 1.00 . A A . 133 ILE CA 1 1
23 26651 1 1 44 ILE CB C 9.466 22.046 -12.781 1.00 . A A . 133 ILE CB 1 1
23 26652 1 1 44 ILE CD1 C 11.597 23.359 -12.812 1.00 . A A . 133 ILE CD1 1 1
23 26653 1 1 44 ILE CG1 C 10.880 22.128 -13.369 1.00 . A A . 133 ILE CG1 1 1
23 26654 1 1 44 ILE CG2 C 9.530 22.261 -11.268 1.00 . A A . 133 ILE CG2 1 1
23 26655 1 1 44 ILE H H 9.295 21.114 -15.138 1.00 . A A . 133 ILE H 1 1
23 26656 1 1 44 ILE HA H 9.308 19.932 -12.419 1.00 . A A . 133 ILE HA 1 1
23 26657 1 1 44 ILE HB H 8.844 22.809 -13.227 1.00 . A A . 133 ILE HB 1 1
23 26658 1 1 44 ILE HD11 H 12.607 23.390 -13.192 1.00 . A A . 133 ILE HD11 1 1
23 26659 1 1 44 ILE HD12 H 11.620 23.304 -11.733 1.00 . A A . 133 ILE HD12 1 1
23 26660 1 1 44 ILE HD13 H 11.070 24.251 -13.116 1.00 . A A . 133 ILE HD13 1 1
23 26661 1 1 44 ILE HG12 H 11.432 21.238 -13.104 1.00 . A A . 133 ILE HG12 1 1
23 26662 1 1 44 ILE HG13 H 10.818 22.206 -14.445 1.00 . A A . 133 ILE HG13 1 1
23 26663 1 1 44 ILE HG21 H 8.538 22.172 -10.850 1.00 . A A . 133 ILE HG21 1 1
23 26664 1 1 44 ILE HG22 H 9.921 23.246 -11.061 1.00 . A A . 133 ILE HG22 1 1
23 26665 1 1 44 ILE HG23 H 10.175 21.517 -10.825 1.00 . A A . 133 ILE HG23 1 1
23 26666 1 1 44 ILE N N 9.223 20.381 -14.492 1.00 . A A . 133 ILE N 1 1
23 26667 1 1 44 ILE O O 6.799 20.028 -12.042 1.00 . A A . 133 ILE O 1 1
23 26668 1 1 45 GLU C C 4.550 20.174 -13.845 1.00 . A A . 134 GLU C 1 1
23 26669 1 1 45 GLU CA C 5.175 21.543 -13.563 1.00 . A A . 134 GLU CA 1 1
23 26670 1 1 45 GLU CB C 4.736 22.559 -14.618 1.00 . A A . 134 GLU CB 1 1
23 26671 1 1 45 GLU CD C 5.381 24.817 -15.467 1.00 . A A . 134 GLU CD 1 1
23 26672 1 1 45 GLU CG C 5.214 23.955 -14.214 1.00 . A A . 134 GLU CG 1 1
23 26673 1 1 45 GLU H H 7.119 22.005 -14.372 1.00 . A A . 134 GLU H 1 1
23 26674 1 1 45 GLU HA H 4.899 21.889 -12.580 1.00 . A A . 134 GLU HA 1 1
23 26675 1 1 45 GLU HB2 H 5.164 22.293 -15.573 1.00 . A A . 134 GLU HB2 1 1
23 26676 1 1 45 GLU HB3 H 3.659 22.557 -14.693 1.00 . A A . 134 GLU HB3 1 1
23 26677 1 1 45 GLU HG2 H 4.486 24.409 -13.558 1.00 . A A . 134 GLU HG2 1 1
23 26678 1 1 45 GLU HG3 H 6.162 23.878 -13.704 1.00 . A A . 134 GLU HG3 1 1
23 26679 1 1 45 GLU N N 6.660 21.470 -13.692 1.00 . A A . 134 GLU N 1 1
23 26680 1 1 45 GLU O O 3.394 19.937 -13.553 1.00 . A A . 134 GLU O 1 1
23 26681 1 1 45 GLU OE1 O 4.471 24.828 -16.280 1.00 . A A . 134 GLU OE1 1 1
23 26682 1 1 45 GLU OE2 O 6.415 25.451 -15.592 1.00 . A A . 134 GLU OE2 1 1
23 26683 1 1 46 GLU C C 4.455 17.165 -13.411 1.00 . A A . 135 GLU C 1 1
23 26684 1 1 46 GLU CA C 4.750 17.919 -14.711 1.00 . A A . 135 GLU CA 1 1
23 26685 1 1 46 GLU CB C 5.848 17.211 -15.506 1.00 . A A . 135 GLU CB 1 1
23 26686 1 1 46 GLU CD C 6.778 16.896 -17.803 1.00 . A A . 135 GLU CD 1 1
23 26687 1 1 46 GLU CG C 5.544 17.316 -17.002 1.00 . A A . 135 GLU CG 1 1
23 26688 1 1 46 GLU H H 6.233 19.482 -14.638 1.00 . A A . 135 GLU H 1 1
23 26689 1 1 46 GLU HA H 3.857 18.003 -15.310 1.00 . A A . 135 GLU HA 1 1
23 26690 1 1 46 GLU HB2 H 6.800 17.677 -15.297 1.00 . A A . 135 GLU HB2 1 1
23 26691 1 1 46 GLU HB3 H 5.885 16.171 -15.220 1.00 . A A . 135 GLU HB3 1 1
23 26692 1 1 46 GLU HG2 H 4.716 16.666 -17.247 1.00 . A A . 135 GLU HG2 1 1
23 26693 1 1 46 GLU HG3 H 5.287 18.335 -17.247 1.00 . A A . 135 GLU HG3 1 1
23 26694 1 1 46 GLU N N 5.304 19.271 -14.410 1.00 . A A . 135 GLU N 1 1
23 26695 1 1 46 GLU O O 3.371 16.654 -13.213 1.00 . A A . 135 GLU O 1 1
23 26696 1 1 46 GLU OE1 O 7.776 16.563 -17.185 1.00 . A A . 135 GLU OE1 1 1
23 26697 1 1 46 GLU OE2 O 6.704 16.916 -19.021 1.00 . A A . 135 GLU OE2 1 1
23 26698 1 1 47 LEU C C 3.883 16.848 -10.590 1.00 . A A . 136 LEU C 1 1
23 26699 1 1 47 LEU CA C 5.183 16.372 -11.241 1.00 . A A . 136 LEU CA 1 1
23 26700 1 1 47 LEU CB C 6.384 16.733 -10.368 1.00 . A A . 136 LEU CB 1 1
23 26701 1 1 47 LEU CD1 C 8.878 16.855 -10.439 1.00 . A A . 136 LEU CD1 1 1
23 26702 1 1 47 LEU CD2 C 7.733 14.639 -10.546 1.00 . A A . 136 LEU CD2 1 1
23 26703 1 1 47 LEU CG C 7.649 16.110 -10.959 1.00 . A A . 136 LEU CG 1 1
23 26704 1 1 47 LEU H H 6.278 17.512 -12.706 1.00 . A A . 136 LEU H 1 1
23 26705 1 1 47 LEU HA H 5.155 15.307 -11.406 1.00 . A A . 136 LEU HA 1 1
23 26706 1 1 47 LEU HB2 H 6.493 17.808 -10.333 1.00 . A A . 136 LEU HB2 1 1
23 26707 1 1 47 LEU HB3 H 6.231 16.354 -9.369 1.00 . A A . 136 LEU HB3 1 1
23 26708 1 1 47 LEU HD11 H 9.753 16.529 -10.982 1.00 . A A . 136 LEU HD11 1 1
23 26709 1 1 47 LEU HD12 H 9.009 16.646 -9.388 1.00 . A A . 136 LEU HD12 1 1
23 26710 1 1 47 LEU HD13 H 8.742 17.917 -10.580 1.00 . A A . 136 LEU HD13 1 1
23 26711 1 1 47 LEU HD21 H 7.096 14.048 -11.188 1.00 . A A . 136 LEU HD21 1 1
23 26712 1 1 47 LEU HD22 H 7.408 14.534 -9.521 1.00 . A A . 136 LEU HD22 1 1
23 26713 1 1 47 LEU HD23 H 8.753 14.297 -10.637 1.00 . A A . 136 LEU HD23 1 1
23 26714 1 1 47 LEU HG H 7.615 16.182 -12.037 1.00 . A A . 136 LEU HG 1 1
23 26715 1 1 47 LEU N N 5.411 17.093 -12.526 1.00 . A A . 136 LEU N 1 1
23 26716 1 1 47 LEU O O 3.125 16.065 -10.050 1.00 . A A . 136 LEU O 1 1
23 26717 1 1 48 MET C C 1.146 17.974 -10.664 1.00 . A A . 137 MET C 1 1
23 26718 1 1 48 MET CA C 2.363 18.645 -10.021 1.00 . A A . 137 MET CA 1 1
23 26719 1 1 48 MET CB C 2.373 20.148 -10.312 1.00 . A A . 137 MET CB 1 1
23 26720 1 1 48 MET CE C 1.209 21.249 -7.505 1.00 . A A . 137 MET CE 1 1
23 26721 1 1 48 MET CG C 0.960 20.717 -10.158 1.00 . A A . 137 MET CG 1 1
23 26722 1 1 48 MET H H 4.239 18.739 -11.077 1.00 . A A . 137 MET H 1 1
23 26723 1 1 48 MET HA H 2.368 18.476 -8.956 1.00 . A A . 137 MET HA 1 1
23 26724 1 1 48 MET HB2 H 3.037 20.643 -9.618 1.00 . A A . 137 MET HB2 1 1
23 26725 1 1 48 MET HB3 H 2.718 20.316 -11.321 1.00 . A A . 137 MET HB3 1 1
23 26726 1 1 48 MET HE1 H 0.559 22.005 -7.086 1.00 . A A . 137 MET HE1 1 1
23 26727 1 1 48 MET HE2 H 1.991 21.726 -8.074 1.00 . A A . 137 MET HE2 1 1
23 26728 1 1 48 MET HE3 H 1.650 20.664 -6.710 1.00 . A A . 137 MET HE3 1 1
23 26729 1 1 48 MET HG2 H 1.003 21.796 -10.173 1.00 . A A . 137 MET HG2 1 1
23 26730 1 1 48 MET HG3 H 0.343 20.371 -10.974 1.00 . A A . 137 MET HG3 1 1
23 26731 1 1 48 MET N N 3.616 18.124 -10.636 1.00 . A A . 137 MET N 1 1
23 26732 1 1 48 MET O O 0.199 17.610 -9.994 1.00 . A A . 137 MET O 1 1
23 26733 1 1 48 MET SD S 0.247 20.164 -8.587 1.00 . A A . 137 MET SD 1 1
23 26734 1 1 49 LYS C C -0.334 15.836 -11.935 1.00 . A A . 138 LYS C 1 1
23 26735 1 1 49 LYS CA C 0.011 17.150 -12.639 1.00 . A A . 138 LYS CA 1 1
23 26736 1 1 49 LYS CB C 0.487 16.885 -14.068 1.00 . A A . 138 LYS CB 1 1
23 26737 1 1 49 LYS CD C -1.799 17.391 -14.946 1.00 . A A . 138 LYS CD 1 1
23 26738 1 1 49 LYS CE C -2.627 18.671 -14.822 1.00 . A A . 138 LYS CE 1 1
23 26739 1 1 49 LYS CG C -0.314 17.751 -15.042 1.00 . A A . 138 LYS CG 1 1
23 26740 1 1 49 LYS H H 1.940 18.099 -12.481 1.00 . A A . 138 LYS H 1 1
23 26741 1 1 49 LYS HA H -0.843 17.809 -12.650 1.00 . A A . 138 LYS HA 1 1
23 26742 1 1 49 LYS HB2 H 1.536 17.128 -14.149 1.00 . A A . 138 LYS HB2 1 1
23 26743 1 1 49 LYS HB3 H 0.339 15.844 -14.310 1.00 . A A . 138 LYS HB3 1 1
23 26744 1 1 49 LYS HD2 H -2.096 16.854 -15.835 1.00 . A A . 138 LYS HD2 1 1
23 26745 1 1 49 LYS HD3 H -1.965 16.771 -14.078 1.00 . A A . 138 LYS HD3 1 1
23 26746 1 1 49 LYS HE2 H -2.017 19.475 -14.430 1.00 . A A . 138 LYS HE2 1 1
23 26747 1 1 49 LYS HE3 H -3.042 18.944 -15.779 1.00 . A A . 138 LYS HE3 1 1
23 26748 1 1 49 LYS HG2 H -0.179 18.793 -14.792 1.00 . A A . 138 LYS HG2 1 1
23 26749 1 1 49 LYS HG3 H 0.032 17.574 -16.049 1.00 . A A . 138 LYS HG3 1 1
23 26750 1 1 49 LYS HZ1 H -3.314 18.123 -12.935 1.00 . A A . 138 LYS HZ1 1 1
23 26751 1 1 49 LYS HZ2 H -4.237 17.499 -14.218 1.00 . A A . 138 LYS HZ2 1 1
23 26752 1 1 49 LYS HZ3 H -4.372 19.137 -13.789 1.00 . A A . 138 LYS HZ3 1 1
23 26753 1 1 49 LYS N N 1.166 17.802 -11.958 1.00 . A A . 138 LYS N 1 1
23 26754 1 1 49 LYS NZ N -3.720 18.332 -13.869 1.00 . A A . 138 LYS NZ 1 1
23 26755 1 1 49 LYS O O -1.460 15.610 -11.538 1.00 . A A . 138 LYS O 1 1
23 26756 1 1 50 ASP C C 0.149 13.912 -9.591 1.00 . A A . 139 ASP C 1 1
23 26757 1 1 50 ASP CA C 0.356 13.675 -11.089 1.00 . A A . 139 ASP CA 1 1
23 26758 1 1 50 ASP CB C 1.606 12.827 -11.328 1.00 . A A . 139 ASP CB 1 1
23 26759 1 1 50 ASP CG C 1.412 11.972 -12.581 1.00 . A A . 139 ASP CG 1 1
23 26760 1 1 50 ASP H H 1.531 15.174 -12.098 1.00 . A A . 139 ASP H 1 1
23 26761 1 1 50 ASP HA H -0.507 13.193 -11.520 1.00 . A A . 139 ASP HA 1 1
23 26762 1 1 50 ASP HB2 H 2.459 13.476 -11.462 1.00 . A A . 139 ASP HB2 1 1
23 26763 1 1 50 ASP HB3 H 1.772 12.184 -10.478 1.00 . A A . 139 ASP HB3 1 1
23 26764 1 1 50 ASP N N 0.628 14.970 -11.773 1.00 . A A . 139 ASP N 1 1
23 26765 1 1 50 ASP O O -0.610 13.220 -8.941 1.00 . A A . 139 ASP O 1 1
23 26766 1 1 50 ASP OD1 O 0.442 12.199 -13.286 1.00 . A A . 139 ASP OD1 1 1
23 26767 1 1 50 ASP OD2 O 2.237 11.104 -12.815 1.00 . A A . 139 ASP OD2 1 1
23 26768 1 1 51 GLY C C -0.716 15.792 -7.337 1.00 . A A . 140 GLY C 1 1
23 26769 1 1 51 GLY CA C 0.661 15.175 -7.587 1.00 . A A . 140 GLY CA 1 1
23 26770 1 1 51 GLY H H 1.423 15.434 -9.584 1.00 . A A . 140 GLY H 1 1
23 26771 1 1 51 GLY HA2 H 0.753 14.255 -7.027 1.00 . A A . 140 GLY HA2 1 1
23 26772 1 1 51 GLY HA3 H 1.425 15.868 -7.271 1.00 . A A . 140 GLY HA3 1 1
23 26773 1 1 51 GLY N N 0.818 14.888 -9.041 1.00 . A A . 140 GLY N 1 1
23 26774 1 1 51 GLY O O -1.260 15.701 -6.254 1.00 . A A . 140 GLY O 1 1
23 26775 1 1 52 ASP C C -3.406 17.009 -9.467 1.00 . A A . 141 ASP C 1 1
23 26776 1 1 52 ASP CA C -2.629 17.037 -8.151 1.00 . A A . 141 ASP CA 1 1
23 26777 1 1 52 ASP CB C -2.355 18.480 -7.728 1.00 . A A . 141 ASP CB 1 1
23 26778 1 1 52 ASP CG C -3.285 18.857 -6.574 1.00 . A A . 141 ASP CG 1 1
23 26779 1 1 52 ASP H H -0.830 16.477 -9.197 1.00 . A A . 141 ASP H 1 1
23 26780 1 1 52 ASP HA H -3.179 16.525 -7.377 1.00 . A A . 141 ASP HA 1 1
23 26781 1 1 52 ASP HB2 H -1.326 18.574 -7.411 1.00 . A A . 141 ASP HB2 1 1
23 26782 1 1 52 ASP HB3 H -2.537 19.140 -8.565 1.00 . A A . 141 ASP HB3 1 1
23 26783 1 1 52 ASP N N -1.285 16.417 -8.331 1.00 . A A . 141 ASP N 1 1
23 26784 1 1 52 ASP O O -3.773 18.037 -10.000 1.00 . A A . 141 ASP O 1 1
23 26785 1 1 52 ASP OD1 O -3.420 18.058 -5.663 1.00 . A A . 141 ASP OD1 1 1
23 26786 1 1 52 ASP OD2 O -3.848 19.939 -6.621 1.00 . A A . 141 ASP OD2 1 1
23 26787 1 1 53 LYS C C -5.696 16.612 -11.163 1.00 . A A . 142 LYS C 1 1
23 26788 1 1 53 LYS CA C -4.424 15.768 -11.274 1.00 . A A . 142 LYS CA 1 1
23 26789 1 1 53 LYS CB C -4.766 14.288 -11.448 1.00 . A A . 142 LYS CB 1 1
23 26790 1 1 53 LYS CD C -4.439 12.561 -13.226 1.00 . A A . 142 LYS CD 1 1
23 26791 1 1 53 LYS CE C -4.859 13.159 -14.572 1.00 . A A . 142 LYS CE 1 1
23 26792 1 1 53 LYS CG C -3.747 13.636 -12.385 1.00 . A A . 142 LYS CG 1 1
23 26793 1 1 53 LYS H H -3.363 15.025 -9.551 1.00 . A A . 142 LYS H 1 1
23 26794 1 1 53 LYS HA H -3.815 16.109 -12.097 1.00 . A A . 142 LYS HA 1 1
23 26795 1 1 53 LYS HB2 H -4.738 13.796 -10.486 1.00 . A A . 142 LYS HB2 1 1
23 26796 1 1 53 LYS HB3 H -5.754 14.194 -11.873 1.00 . A A . 142 LYS HB3 1 1
23 26797 1 1 53 LYS HD2 H -3.758 11.740 -13.393 1.00 . A A . 142 LYS HD2 1 1
23 26798 1 1 53 LYS HD3 H -5.314 12.204 -12.705 1.00 . A A . 142 LYS HD3 1 1
23 26799 1 1 53 LYS HE2 H -5.799 12.731 -14.894 1.00 . A A . 142 LYS HE2 1 1
23 26800 1 1 53 LYS HE3 H -4.940 14.232 -14.498 1.00 . A A . 142 LYS HE3 1 1
23 26801 1 1 53 LYS HG2 H -3.325 14.387 -13.037 1.00 . A A . 142 LYS HG2 1 1
23 26802 1 1 53 LYS HG3 H -2.960 13.181 -11.803 1.00 . A A . 142 LYS HG3 1 1
23 26803 1 1 53 LYS HZ1 H -2.976 12.367 -15.001 1.00 . A A . 142 LYS HZ1 1 1
23 26804 1 1 53 LYS HZ2 H -3.438 13.650 -16.014 1.00 . A A . 142 LYS HZ2 1 1
23 26805 1 1 53 LYS HZ3 H -4.129 12.113 -16.219 1.00 . A A . 142 LYS HZ3 1 1
23 26806 1 1 53 LYS N N -3.664 15.845 -9.996 1.00 . A A . 142 LYS N 1 1
23 26807 1 1 53 LYS NZ N -3.768 12.794 -15.522 1.00 . A A . 142 LYS NZ 1 1
23 26808 1 1 53 LYS O O -6.243 17.068 -12.147 1.00 . A A . 142 LYS O 1 1
23 26809 1 1 54 ASN C C -7.089 19.119 -10.081 1.00 . A A . 143 ASN C 1 1
23 26810 1 1 54 ASN CA C -7.393 17.648 -9.771 1.00 . A A . 143 ASN CA 1 1
23 26811 1 1 54 ASN CB C -7.758 17.458 -8.294 1.00 . A A . 143 ASN CB 1 1
23 26812 1 1 54 ASN CG C -8.597 18.641 -7.801 1.00 . A A . 143 ASN CG 1 1
23 26813 1 1 54 ASN H H -5.700 16.454 -9.184 1.00 . A A . 143 ASN H 1 1
23 26814 1 1 54 ASN HA H -8.191 17.286 -10.400 1.00 . A A . 143 ASN HA 1 1
23 26815 1 1 54 ASN HB2 H -8.325 16.545 -8.181 1.00 . A A . 143 ASN HB2 1 1
23 26816 1 1 54 ASN HB3 H -6.854 17.393 -7.707 1.00 . A A . 143 ASN HB3 1 1
23 26817 1 1 54 ASN HD21 H -7.551 18.868 -6.127 1.00 . A A . 143 ASN HD21 1 1
23 26818 1 1 54 ASN HD22 H -8.834 19.961 -6.335 1.00 . A A . 143 ASN HD22 1 1
23 26819 1 1 54 ASN N N -6.163 16.828 -9.963 1.00 . A A . 143 ASN N 1 1
23 26820 1 1 54 ASN ND2 N -8.303 19.203 -6.659 1.00 . A A . 143 ASN ND2 1 1
23 26821 1 1 54 ASN O O -7.980 19.939 -10.185 1.00 . A A . 143 ASN O 1 1
23 26822 1 1 54 ASN OD1 O -9.529 19.057 -8.460 1.00 . A A . 143 ASN OD1 1 1
23 26823 1 1 55 ASN C C -6.162 21.817 -9.547 1.00 . A A . 144 ASN C 1 1
23 26824 1 1 55 ASN CA C -5.473 20.871 -10.532 1.00 . A A . 144 ASN CA 1 1
23 26825 1 1 55 ASN CB C -5.978 21.110 -11.952 1.00 . A A . 144 ASN CB 1 1
23 26826 1 1 55 ASN CG C -5.108 22.166 -12.635 1.00 . A A . 144 ASN CG 1 1
23 26827 1 1 55 ASN H H -5.135 18.779 -10.141 1.00 . A A . 144 ASN H 1 1
23 26828 1 1 55 ASN HA H -4.403 21.001 -10.494 1.00 . A A . 144 ASN HA 1 1
23 26829 1 1 55 ASN HB2 H -5.928 20.186 -12.509 1.00 . A A . 144 ASN HB2 1 1
23 26830 1 1 55 ASN HB3 H -7.000 21.455 -11.917 1.00 . A A . 144 ASN HB3 1 1
23 26831 1 1 55 ASN HD21 H -3.414 21.182 -12.314 1.00 . A A . 144 ASN HD21 1 1
23 26832 1 1 55 ASN HD22 H -3.251 22.658 -13.136 1.00 . A A . 144 ASN HD22 1 1
23 26833 1 1 55 ASN N N -5.836 19.456 -10.228 1.00 . A A . 144 ASN N 1 1
23 26834 1 1 55 ASN ND2 N -3.817 21.987 -12.701 1.00 . A A . 144 ASN ND2 1 1
23 26835 1 1 55 ASN O O -7.171 22.422 -9.852 1.00 . A A . 144 ASN O 1 1
23 26836 1 1 55 ASN OD1 O -5.608 23.164 -13.115 1.00 . A A . 144 ASN OD1 1 1
23 26837 1 1 56 ASP C C -5.271 23.975 -6.988 1.00 . A A . 145 ASP C 1 1
23 26838 1 1 56 ASP CA C -6.246 22.851 -7.356 1.00 . A A . 145 ASP CA 1 1
23 26839 1 1 56 ASP CB C -6.524 21.949 -6.149 1.00 . A A . 145 ASP CB 1 1
23 26840 1 1 56 ASP CG C -6.682 22.800 -4.888 1.00 . A A . 145 ASP CG 1 1
23 26841 1 1 56 ASP H H -4.813 21.448 -8.141 1.00 . A A . 145 ASP H 1 1
23 26842 1 1 56 ASP HA H -7.170 23.260 -7.732 1.00 . A A . 145 ASP HA 1 1
23 26843 1 1 56 ASP HB2 H -7.433 21.391 -6.321 1.00 . A A . 145 ASP HB2 1 1
23 26844 1 1 56 ASP HB3 H -5.701 21.263 -6.016 1.00 . A A . 145 ASP HB3 1 1
23 26845 1 1 56 ASP N N -5.625 21.947 -8.366 1.00 . A A . 145 ASP N 1 1
23 26846 1 1 56 ASP O O -5.668 25.029 -6.533 1.00 . A A . 145 ASP O 1 1
23 26847 1 1 56 ASP OD1 O -7.450 23.748 -4.927 1.00 . A A . 145 ASP OD1 1 1
23 26848 1 1 56 ASP OD2 O -6.032 22.487 -3.903 1.00 . A A . 145 ASP OD2 1 1
23 26849 1 1 57 GLY C C -2.205 24.375 -5.610 1.00 . A A . 146 GLY C 1 1
23 26850 1 1 57 GLY CA C -3.003 24.809 -6.840 1.00 . A A . 146 GLY CA 1 1
23 26851 1 1 57 GLY H H -3.700 22.898 -7.547 1.00 . A A . 146 GLY H 1 1
23 26852 1 1 57 GLY HA2 H -2.332 24.953 -7.676 1.00 . A A . 146 GLY HA2 1 1
23 26853 1 1 57 GLY HA3 H -3.515 25.734 -6.625 1.00 . A A . 146 GLY HA3 1 1
23 26854 1 1 57 GLY N N -4.000 23.756 -7.181 1.00 . A A . 146 GLY N 1 1
23 26855 1 1 57 GLY O O -1.247 25.014 -5.222 1.00 . A A . 146 GLY O 1 1
23 26856 1 1 58 ARG C C -1.926 21.296 -3.689 1.00 . A A . 147 ARG C 1 1
23 26857 1 1 58 ARG CA C -1.857 22.822 -3.783 1.00 . A A . 147 ARG CA 1 1
23 26858 1 1 58 ARG CB C -2.579 23.466 -2.600 1.00 . A A . 147 ARG CB 1 1
23 26859 1 1 58 ARG CD C -2.302 25.899 -2.100 1.00 . A A . 147 ARG CD 1 1
23 26860 1 1 58 ARG CG C -1.670 24.513 -1.954 1.00 . A A . 147 ARG CG 1 1
23 26861 1 1 58 ARG CZ C -3.069 25.968 0.200 1.00 . A A . 147 ARG CZ 1 1
23 26862 1 1 58 ARG H H -3.369 22.793 -5.317 1.00 . A A . 147 ARG H 1 1
23 26863 1 1 58 ARG HA H -0.831 23.152 -3.814 1.00 . A A . 147 ARG HA 1 1
23 26864 1 1 58 ARG HB2 H -3.486 23.940 -2.947 1.00 . A A . 147 ARG HB2 1 1
23 26865 1 1 58 ARG HB3 H -2.825 22.708 -1.872 1.00 . A A . 147 ARG HB3 1 1
23 26866 1 1 58 ARG HD2 H -1.565 26.669 -1.914 1.00 . A A . 147 ARG HD2 1 1
23 26867 1 1 58 ARG HD3 H -2.729 26.016 -3.084 1.00 . A A . 147 ARG HD3 1 1
23 26868 1 1 58 ARG HE H -4.316 25.958 -1.345 1.00 . A A . 147 ARG HE 1 1
23 26869 1 1 58 ARG HG2 H -1.543 24.283 -0.906 1.00 . A A . 147 ARG HG2 1 1
23 26870 1 1 58 ARG HG3 H -0.707 24.505 -2.443 1.00 . A A . 147 ARG HG3 1 1
23 26871 1 1 58 ARG HH11 H -1.090 25.921 -0.110 1.00 . A A . 147 ARG HH11 1 1
23 26872 1 1 58 ARG HH12 H -1.587 25.969 1.548 1.00 . A A . 147 ARG HH12 1 1
23 26873 1 1 58 ARG HH21 H -4.974 26.024 0.811 1.00 . A A . 147 ARG HH21 1 1
23 26874 1 1 58 ARG HH22 H -3.783 26.028 2.069 1.00 . A A . 147 ARG HH22 1 1
23 26875 1 1 58 ARG N N -2.593 23.294 -4.990 1.00 . A A . 147 ARG N 1 1
23 26876 1 1 58 ARG NE N -3.376 25.945 -1.070 1.00 . A A . 147 ARG NE 1 1
23 26877 1 1 58 ARG NH1 N -1.818 25.952 0.575 1.00 . A A . 147 ARG NH1 1 1
23 26878 1 1 58 ARG NH2 N -4.016 26.010 1.097 1.00 . A A . 147 ARG NH2 1 1
23 26879 1 1 58 ARG O O -2.951 20.695 -3.940 1.00 . A A . 147 ARG O 1 1
23 26880 1 1 59 ILE C C -1.271 18.752 -1.815 1.00 . A A . 148 ILE C 1 1
23 26881 1 1 59 ILE CA C -0.849 19.179 -3.223 1.00 . A A . 148 ILE CA 1 1
23 26882 1 1 59 ILE CB C 0.592 18.758 -3.507 1.00 . A A . 148 ILE CB 1 1
23 26883 1 1 59 ILE CD1 C 2.329 18.735 -5.314 1.00 . A A . 148 ILE CD1 1 1
23 26884 1 1 59 ILE CG1 C 1.065 19.429 -4.801 1.00 . A A . 148 ILE CG1 1 1
23 26885 1 1 59 ILE CG2 C 0.657 17.237 -3.660 1.00 . A A . 148 ILE CG2 1 1
23 26886 1 1 59 ILE H H -0.024 21.167 -3.133 1.00 . A A . 148 ILE H 1 1
23 26887 1 1 59 ILE HA H -1.509 18.751 -3.960 1.00 . A A . 148 ILE HA 1 1
23 26888 1 1 59 ILE HB H 1.225 19.065 -2.687 1.00 . A A . 148 ILE HB 1 1
23 26889 1 1 59 ILE HD11 H 2.818 19.368 -6.039 1.00 . A A . 148 ILE HD11 1 1
23 26890 1 1 59 ILE HD12 H 2.061 17.797 -5.777 1.00 . A A . 148 ILE HD12 1 1
23 26891 1 1 59 ILE HD13 H 2.998 18.550 -4.487 1.00 . A A . 148 ILE HD13 1 1
23 26892 1 1 59 ILE HG12 H 0.287 19.357 -5.548 1.00 . A A . 148 ILE HG12 1 1
23 26893 1 1 59 ILE HG13 H 1.282 20.469 -4.608 1.00 . A A . 148 ILE HG13 1 1
23 26894 1 1 59 ILE HG21 H -0.005 16.927 -4.455 1.00 . A A . 148 ILE HG21 1 1
23 26895 1 1 59 ILE HG22 H 0.354 16.768 -2.736 1.00 . A A . 148 ILE HG22 1 1
23 26896 1 1 59 ILE HG23 H 1.669 16.943 -3.899 1.00 . A A . 148 ILE HG23 1 1
23 26897 1 1 59 ILE N N -0.842 20.665 -3.330 1.00 . A A . 148 ILE N 1 1
23 26898 1 1 59 ILE O O -0.529 18.892 -0.863 1.00 . A A . 148 ILE O 1 1
23 26899 1 1 60 ASP C C -2.398 16.409 0.000 1.00 . A A . 149 ASP C 1 1
23 26900 1 1 60 ASP CA C -2.938 17.802 -0.333 1.00 . A A . 149 ASP CA 1 1
23 26901 1 1 60 ASP CB C -4.462 17.771 -0.447 1.00 . A A . 149 ASP CB 1 1
23 26902 1 1 60 ASP CG C -4.991 19.196 -0.620 1.00 . A A . 149 ASP CG 1 1
23 26903 1 1 60 ASP H H -3.044 18.133 -2.459 1.00 . A A . 149 ASP H 1 1
23 26904 1 1 60 ASP HA H -2.639 18.513 0.421 1.00 . A A . 149 ASP HA 1 1
23 26905 1 1 60 ASP HB2 H -4.747 17.175 -1.302 1.00 . A A . 149 ASP HB2 1 1
23 26906 1 1 60 ASP HB3 H -4.882 17.341 0.449 1.00 . A A . 149 ASP HB3 1 1
23 26907 1 1 60 ASP N N -2.461 18.235 -1.677 1.00 . A A . 149 ASP N 1 1
23 26908 1 1 60 ASP O O -1.985 15.668 -0.870 1.00 . A A . 149 ASP O 1 1
23 26909 1 1 60 ASP OD1 O -4.447 19.913 -1.443 1.00 . A A . 149 ASP OD1 1 1
23 26910 1 1 60 ASP OD2 O -5.932 19.546 0.073 1.00 . A A . 149 ASP OD2 1 1
23 26911 1 1 61 TYR C C -2.548 13.622 0.777 1.00 . A A . 150 TYR C 1 1
23 26912 1 1 61 TYR CA C -1.891 14.702 1.642 1.00 . A A . 150 TYR CA 1 1
23 26913 1 1 61 TYR CB C -2.294 14.537 3.109 1.00 . A A . 150 TYR CB 1 1
23 26914 1 1 61 TYR CD1 C -0.957 12.561 3.925 1.00 . A A . 150 TYR CD1 1 1
23 26915 1 1 61 TYR CD2 C -3.315 12.258 3.450 1.00 . A A . 150 TYR CD2 1 1
23 26916 1 1 61 TYR CE1 C -0.858 11.213 4.292 1.00 . A A . 150 TYR CE1 1 1
23 26917 1 1 61 TYR CE2 C -3.216 10.911 3.816 1.00 . A A . 150 TYR CE2 1 1
23 26918 1 1 61 TYR CG C -2.186 13.084 3.504 1.00 . A A . 150 TYR CG 1 1
23 26919 1 1 61 TYR CZ C -1.988 10.388 4.237 1.00 . A A . 150 TYR CZ 1 1
23 26920 1 1 61 TYR H H -2.741 16.660 1.939 1.00 . A A . 150 TYR H 1 1
23 26921 1 1 61 TYR HA H -0.818 14.662 1.547 1.00 . A A . 150 TYR HA 1 1
23 26922 1 1 61 TYR HB2 H -1.637 15.129 3.730 1.00 . A A . 150 TYR HB2 1 1
23 26923 1 1 61 TYR HB3 H -3.312 14.871 3.242 1.00 . A A . 150 TYR HB3 1 1
23 26924 1 1 61 TYR HD1 H -0.086 13.198 3.967 1.00 . A A . 150 TYR HD1 1 1
23 26925 1 1 61 TYR HD2 H -4.263 12.661 3.125 1.00 . A A . 150 TYR HD2 1 1
23 26926 1 1 61 TYR HE1 H 0.090 10.811 4.616 1.00 . A A . 150 TYR HE1 1 1
23 26927 1 1 61 TYR HE2 H -4.088 10.276 3.774 1.00 . A A . 150 TYR HE2 1 1
23 26928 1 1 61 TYR HH H -1.654 9.022 5.527 1.00 . A A . 150 TYR HH 1 1
23 26929 1 1 61 TYR N N -2.401 16.047 1.253 1.00 . A A . 150 TYR N 1 1
23 26930 1 1 61 TYR O O -1.880 12.822 0.153 1.00 . A A . 150 TYR O 1 1
23 26931 1 1 61 TYR OH O -1.890 9.060 4.598 1.00 . A A . 150 TYR OH 1 1
23 26932 1 1 62 ASP C C -3.970 12.542 -1.504 1.00 . A A . 151 ASP C 1 1
23 26933 1 1 62 ASP CA C -4.552 12.569 -0.088 1.00 . A A . 151 ASP CA 1 1
23 26934 1 1 62 ASP CB C -6.014 13.016 -0.115 1.00 . A A . 151 ASP CB 1 1
23 26935 1 1 62 ASP CG C -6.783 12.192 -1.149 1.00 . A A . 151 ASP CG 1 1
23 26936 1 1 62 ASP H H -4.371 14.250 1.247 1.00 . A A . 151 ASP H 1 1
23 26937 1 1 62 ASP HA H -4.471 11.596 0.373 1.00 . A A . 151 ASP HA 1 1
23 26938 1 1 62 ASP HB2 H -6.452 12.869 0.862 1.00 . A A . 151 ASP HB2 1 1
23 26939 1 1 62 ASP HB3 H -6.065 14.061 -0.379 1.00 . A A . 151 ASP HB3 1 1
23 26940 1 1 62 ASP N N -3.852 13.595 0.736 1.00 . A A . 151 ASP N 1 1
23 26941 1 1 62 ASP O O -3.671 11.495 -2.042 1.00 . A A . 151 ASP O 1 1
23 26942 1 1 62 ASP OD1 O -6.457 11.028 -1.313 1.00 . A A . 151 ASP OD1 1 1
23 26943 1 1 62 ASP OD2 O -7.687 12.739 -1.759 1.00 . A A . 151 ASP OD2 1 1
23 26944 1 1 63 GLU C C -1.742 13.422 -3.455 1.00 . A A . 152 GLU C 1 1
23 26945 1 1 63 GLU CA C -3.242 13.724 -3.490 1.00 . A A . 152 GLU CA 1 1
23 26946 1 1 63 GLU CB C -3.494 15.149 -3.983 1.00 . A A . 152 GLU CB 1 1
23 26947 1 1 63 GLU CD C -5.361 16.786 -4.267 1.00 . A A . 152 GLU CD 1 1
23 26948 1 1 63 GLU CG C -4.970 15.309 -4.350 1.00 . A A . 152 GLU CG 1 1
23 26949 1 1 63 GLU H H -4.053 14.520 -1.659 1.00 . A A . 152 GLU H 1 1
23 26950 1 1 63 GLU HA H -3.754 13.019 -4.126 1.00 . A A . 152 GLU HA 1 1
23 26951 1 1 63 GLU HB2 H -3.238 15.851 -3.201 1.00 . A A . 152 GLU HB2 1 1
23 26952 1 1 63 GLU HB3 H -2.885 15.342 -4.853 1.00 . A A . 152 GLU HB3 1 1
23 26953 1 1 63 GLU HG2 H -5.132 14.949 -5.356 1.00 . A A . 152 GLU HG2 1 1
23 26954 1 1 63 GLU HG3 H -5.576 14.739 -3.661 1.00 . A A . 152 GLU HG3 1 1
23 26955 1 1 63 GLU N N -3.806 13.686 -2.110 1.00 . A A . 152 GLU N 1 1
23 26956 1 1 63 GLU O O -1.186 12.885 -4.392 1.00 . A A . 152 GLU O 1 1
23 26957 1 1 63 GLU OE1 O -4.803 17.480 -3.434 1.00 . A A . 152 GLU OE1 1 1
23 26958 1 1 63 GLU OE2 O -6.213 17.198 -5.038 1.00 . A A . 152 GLU OE2 1 1
23 26959 1 1 64 PHE C C 0.651 11.998 -2.506 1.00 . A A . 153 PHE C 1 1
23 26960 1 1 64 PHE CA C 0.381 13.488 -2.289 1.00 . A A . 153 PHE CA 1 1
23 26961 1 1 64 PHE CB C 0.775 13.905 -0.871 1.00 . A A . 153 PHE CB 1 1
23 26962 1 1 64 PHE CD1 C 3.135 14.225 -1.698 1.00 . A A . 153 PHE CD1 1 1
23 26963 1 1 64 PHE CD2 C 2.788 13.172 0.459 1.00 . A A . 153 PHE CD2 1 1
23 26964 1 1 64 PHE CE1 C 4.520 14.094 -1.539 1.00 . A A . 153 PHE CE1 1 1
23 26965 1 1 64 PHE CE2 C 4.173 13.041 0.618 1.00 . A A . 153 PHE CE2 1 1
23 26966 1 1 64 PHE CG C 2.269 13.764 -0.699 1.00 . A A . 153 PHE CG 1 1
23 26967 1 1 64 PHE CZ C 5.039 13.502 -0.381 1.00 . A A . 153 PHE CZ 1 1
23 26968 1 1 64 PHE H H -1.549 14.191 -1.633 1.00 . A A . 153 PHE H 1 1
23 26969 1 1 64 PHE HA H 0.921 14.080 -3.011 1.00 . A A . 153 PHE HA 1 1
23 26970 1 1 64 PHE HB2 H 0.489 14.934 -0.706 1.00 . A A . 153 PHE HB2 1 1
23 26971 1 1 64 PHE HB3 H 0.270 13.273 -0.156 1.00 . A A . 153 PHE HB3 1 1
23 26972 1 1 64 PHE HD1 H 2.735 14.681 -2.592 1.00 . A A . 153 PHE HD1 1 1
23 26973 1 1 64 PHE HD2 H 2.120 12.817 1.229 1.00 . A A . 153 PHE HD2 1 1
23 26974 1 1 64 PHE HE1 H 5.188 14.449 -2.309 1.00 . A A . 153 PHE HE1 1 1
23 26975 1 1 64 PHE HE2 H 4.573 12.585 1.512 1.00 . A A . 153 PHE HE2 1 1
23 26976 1 1 64 PHE HZ H 6.107 13.401 -0.258 1.00 . A A . 153 PHE HZ 1 1
23 26977 1 1 64 PHE N N -1.082 13.761 -2.380 1.00 . A A . 153 PHE N 1 1
23 26978 1 1 64 PHE O O 1.723 11.604 -2.921 1.00 . A A . 153 PHE O 1 1
23 26979 1 1 65 LEU C C -0.243 9.338 -3.902 1.00 . A A . 154 LEU C 1 1
23 26980 1 1 65 LEU CA C -0.119 9.700 -2.421 1.00 . A A . 154 LEU CA 1 1
23 26981 1 1 65 LEU CB C -1.234 9.044 -1.607 1.00 . A A . 154 LEU CB 1 1
23 26982 1 1 65 LEU CD1 C -2.121 8.731 0.709 1.00 . A A . 154 LEU CD1 1 1
23 26983 1 1 65 LEU CD2 C 0.259 9.404 0.357 1.00 . A A . 154 LEU CD2 1 1
23 26984 1 1 65 LEU CG C -1.171 9.550 -0.166 1.00 . A A . 154 LEU CG 1 1
23 26985 1 1 65 LEU H H -1.174 11.505 -1.897 1.00 . A A . 154 LEU H 1 1
23 26986 1 1 65 LEU HA H 0.842 9.397 -2.038 1.00 . A A . 154 LEU HA 1 1
23 26987 1 1 65 LEU HB2 H -2.192 9.297 -2.039 1.00 . A A . 154 LEU HB2 1 1
23 26988 1 1 65 LEU HB3 H -1.105 7.972 -1.617 1.00 . A A . 154 LEU HB3 1 1
23 26989 1 1 65 LEU HD11 H -3.103 9.181 0.694 1.00 . A A . 154 LEU HD11 1 1
23 26990 1 1 65 LEU HD12 H -1.749 8.712 1.723 1.00 . A A . 154 LEU HD12 1 1
23 26991 1 1 65 LEU HD13 H -2.182 7.722 0.328 1.00 . A A . 154 LEU HD13 1 1
23 26992 1 1 65 LEU HD21 H 0.550 8.364 0.326 1.00 . A A . 154 LEU HD21 1 1
23 26993 1 1 65 LEU HD22 H 0.309 9.762 1.375 1.00 . A A . 154 LEU HD22 1 1
23 26994 1 1 65 LEU HD23 H 0.930 9.983 -0.262 1.00 . A A . 154 LEU HD23 1 1
23 26995 1 1 65 LEU HG H -1.463 10.590 -0.138 1.00 . A A . 154 LEU HG 1 1
23 26996 1 1 65 LEU N N -0.317 11.166 -2.230 1.00 . A A . 154 LEU N 1 1
23 26997 1 1 65 LEU O O 0.598 8.657 -4.455 1.00 . A A . 154 LEU O 1 1
23 26998 1 1 66 GLU C C -0.125 9.723 -6.732 1.00 . A A . 155 GLU C 1 1
23 26999 1 1 66 GLU CA C -1.443 9.467 -5.999 1.00 . A A . 155 GLU CA 1 1
23 27000 1 1 66 GLU CB C -2.533 10.413 -6.502 1.00 . A A . 155 GLU CB 1 1
23 27001 1 1 66 GLU CD C -4.412 8.769 -6.636 1.00 . A A . 155 GLU CD 1 1
23 27002 1 1 66 GLU CG C -3.882 10.005 -5.905 1.00 . A A . 155 GLU CG 1 1
23 27003 1 1 66 GLU H H -1.949 10.340 -4.093 1.00 . A A . 155 GLU H 1 1
23 27004 1 1 66 GLU HA H -1.754 8.442 -6.125 1.00 . A A . 155 GLU HA 1 1
23 27005 1 1 66 GLU HB2 H -2.298 11.425 -6.204 1.00 . A A . 155 GLU HB2 1 1
23 27006 1 1 66 GLU HB3 H -2.588 10.359 -7.579 1.00 . A A . 155 GLU HB3 1 1
23 27007 1 1 66 GLU HG2 H -3.757 9.778 -4.856 1.00 . A A . 155 GLU HG2 1 1
23 27008 1 1 66 GLU HG3 H -4.585 10.816 -6.017 1.00 . A A . 155 GLU HG3 1 1
23 27009 1 1 66 GLU N N -1.282 9.789 -4.553 1.00 . A A . 155 GLU N 1 1
23 27010 1 1 66 GLU O O 0.194 9.069 -7.705 1.00 . A A . 155 GLU O 1 1
23 27011 1 1 66 GLU OE1 O -3.723 8.286 -7.519 1.00 . A A . 155 GLU OE1 1 1
23 27012 1 1 66 GLU OE2 O -5.499 8.328 -6.300 1.00 . A A . 155 GLU OE2 1 1
23 27013 1 1 67 PHE C C 2.863 9.743 -6.847 1.00 . A A . 156 PHE C 1 1
23 27014 1 1 67 PHE CA C 1.946 10.965 -6.928 1.00 . A A . 156 PHE CA 1 1
23 27015 1 1 67 PHE CB C 2.539 12.131 -6.138 1.00 . A A . 156 PHE CB 1 1
23 27016 1 1 67 PHE CD1 C 5.029 11.751 -6.046 1.00 . A A . 156 PHE CD1 1 1
23 27017 1 1 67 PHE CD2 C 4.149 13.329 -7.664 1.00 . A A . 156 PHE CD2 1 1
23 27018 1 1 67 PHE CE1 C 6.328 12.010 -6.501 1.00 . A A . 156 PHE CE1 1 1
23 27019 1 1 67 PHE CE2 C 5.447 13.588 -8.118 1.00 . A A . 156 PHE CE2 1 1
23 27020 1 1 67 PHE CG C 3.939 12.411 -6.628 1.00 . A A . 156 PHE CG 1 1
23 27021 1 1 67 PHE CZ C 6.537 12.929 -7.536 1.00 . A A . 156 PHE CZ 1 1
23 27022 1 1 67 PHE H H 0.369 11.180 -5.477 1.00 . A A . 156 PHE H 1 1
23 27023 1 1 67 PHE HA H 1.790 11.255 -7.956 1.00 . A A . 156 PHE HA 1 1
23 27024 1 1 67 PHE HB2 H 1.926 13.009 -6.277 1.00 . A A . 156 PHE HB2 1 1
23 27025 1 1 67 PHE HB3 H 2.570 11.876 -5.089 1.00 . A A . 156 PHE HB3 1 1
23 27026 1 1 67 PHE HD1 H 4.868 11.042 -5.247 1.00 . A A . 156 PHE HD1 1 1
23 27027 1 1 67 PHE HD2 H 3.308 13.838 -8.113 1.00 . A A . 156 PHE HD2 1 1
23 27028 1 1 67 PHE HE1 H 7.168 11.502 -6.052 1.00 . A A . 156 PHE HE1 1 1
23 27029 1 1 67 PHE HE2 H 5.609 14.297 -8.917 1.00 . A A . 156 PHE HE2 1 1
23 27030 1 1 67 PHE HZ H 7.538 13.129 -7.887 1.00 . A A . 156 PHE HZ 1 1
23 27031 1 1 67 PHE N N 0.645 10.668 -6.266 1.00 . A A . 156 PHE N 1 1
23 27032 1 1 67 PHE O O 3.426 9.311 -7.833 1.00 . A A . 156 PHE O 1 1
23 27033 1 1 68 MET C C 3.427 6.878 -6.487 1.00 . A A . 157 MET C 1 1
23 27034 1 1 68 MET CA C 3.894 7.985 -5.538 1.00 . A A . 157 MET CA 1 1
23 27035 1 1 68 MET CB C 3.740 7.543 -4.082 1.00 . A A . 157 MET CB 1 1
23 27036 1 1 68 MET CE C 6.377 9.918 -2.893 1.00 . A A . 157 MET CE 1 1
23 27037 1 1 68 MET CG C 3.945 8.744 -3.156 1.00 . A A . 157 MET CG 1 1
23 27038 1 1 68 MET H H 2.549 9.543 -4.893 1.00 . A A . 157 MET H 1 1
23 27039 1 1 68 MET HA H 4.921 8.246 -5.738 1.00 . A A . 157 MET HA 1 1
23 27040 1 1 68 MET HB2 H 2.750 7.137 -3.931 1.00 . A A . 157 MET HB2 1 1
23 27041 1 1 68 MET HB3 H 4.477 6.788 -3.856 1.00 . A A . 157 MET HB3 1 1
23 27042 1 1 68 MET HE1 H 6.355 10.740 -2.190 1.00 . A A . 157 MET HE1 1 1
23 27043 1 1 68 MET HE2 H 5.917 10.227 -3.818 1.00 . A A . 157 MET HE2 1 1
23 27044 1 1 68 MET HE3 H 7.400 9.624 -3.081 1.00 . A A . 157 MET HE3 1 1
23 27045 1 1 68 MET HG2 H 4.022 9.645 -3.747 1.00 . A A . 157 MET HG2 1 1
23 27046 1 1 68 MET HG3 H 3.106 8.826 -2.481 1.00 . A A . 157 MET HG3 1 1
23 27047 1 1 68 MET N N 3.015 9.181 -5.678 1.00 . A A . 157 MET N 1 1
23 27048 1 1 68 MET O O 4.205 6.057 -6.929 1.00 . A A . 157 MET O 1 1
23 27049 1 1 68 MET SD S 5.466 8.516 -2.202 1.00 . A A . 157 MET SD 1 1
23 27050 1 1 69 LYS C C 2.106 6.067 -9.154 1.00 . A A . 158 LYS C 1 1
23 27051 1 1 69 LYS CA C 1.642 5.796 -7.720 1.00 . A A . 158 LYS CA 1 1
23 27052 1 1 69 LYS CB C 0.120 5.896 -7.618 1.00 . A A . 158 LYS CB 1 1
23 27053 1 1 69 LYS CD C -1.746 4.934 -6.265 1.00 . A A . 158 LYS CD 1 1
23 27054 1 1 69 LYS CE C -2.043 3.836 -5.242 1.00 . A A . 158 LYS CE 1 1
23 27055 1 1 69 LYS CG C -0.434 4.620 -6.984 1.00 . A A . 158 LYS CG 1 1
23 27056 1 1 69 LYS H H 1.549 7.522 -6.432 1.00 . A A . 158 LYS H 1 1
23 27057 1 1 69 LYS HA H 1.969 4.820 -7.396 1.00 . A A . 158 LYS HA 1 1
23 27058 1 1 69 LYS HB2 H -0.144 6.747 -7.007 1.00 . A A . 158 LYS HB2 1 1
23 27059 1 1 69 LYS HB3 H -0.300 6.017 -8.605 1.00 . A A . 158 LYS HB3 1 1
23 27060 1 1 69 LYS HD2 H -1.661 5.885 -5.759 1.00 . A A . 158 LYS HD2 1 1
23 27061 1 1 69 LYS HD3 H -2.550 4.979 -6.985 1.00 . A A . 158 LYS HD3 1 1
23 27062 1 1 69 LYS HE2 H -2.652 3.063 -5.690 1.00 . A A . 158 LYS HE2 1 1
23 27063 1 1 69 LYS HE3 H -1.124 3.420 -4.860 1.00 . A A . 158 LYS HE3 1 1
23 27064 1 1 69 LYS HG2 H -0.611 3.883 -7.754 1.00 . A A . 158 LYS HG2 1 1
23 27065 1 1 69 LYS HG3 H 0.280 4.233 -6.272 1.00 . A A . 158 LYS HG3 1 1
23 27066 1 1 69 LYS HZ1 H -2.248 5.348 -3.827 1.00 . A A . 158 LYS HZ1 1 1
23 27067 1 1 69 LYS HZ2 H -2.920 3.860 -3.356 1.00 . A A . 158 LYS HZ2 1 1
23 27068 1 1 69 LYS HZ3 H -3.714 4.830 -4.502 1.00 . A A . 158 LYS HZ3 1 1
23 27069 1 1 69 LYS N N 2.160 6.850 -6.801 1.00 . A A . 158 LYS N 1 1
23 27070 1 1 69 LYS NZ N -2.787 4.520 -4.149 1.00 . A A . 158 LYS NZ 1 1
23 27071 1 1 69 LYS O O 2.091 5.192 -9.996 1.00 . A A . 158 LYS O 1 1
23 27072 1 1 70 GLY C C 4.478 7.294 -10.932 1.00 . A A . 159 GLY C 1 1
23 27073 1 1 70 GLY CA C 2.983 7.596 -10.815 1.00 . A A . 159 GLY CA 1 1
23 27074 1 1 70 GLY H H 2.523 7.964 -8.743 1.00 . A A . 159 GLY H 1 1
23 27075 1 1 70 GLY HA2 H 2.436 6.996 -11.529 1.00 . A A . 159 GLY HA2 1 1
23 27076 1 1 70 GLY HA3 H 2.813 8.642 -11.017 1.00 . A A . 159 GLY HA3 1 1
23 27077 1 1 70 GLY N N 2.518 7.272 -9.436 1.00 . A A . 159 GLY N 1 1
23 27078 1 1 70 GLY O O 5.137 7.722 -11.859 1.00 . A A . 159 GLY O 1 1
23 27079 1 1 71 VAL C C 6.664 4.724 -10.257 1.00 . A A . 160 VAL C 1 1
23 27080 1 1 71 VAL CA C 6.473 6.230 -10.055 1.00 . A A . 160 VAL CA 1 1
23 27081 1 1 71 VAL CB C 7.035 6.663 -8.699 1.00 . A A . 160 VAL CB 1 1
23 27082 1 1 71 VAL CG1 C 8.560 6.750 -8.784 1.00 . A A . 160 VAL CG1 1 1
23 27083 1 1 71 VAL CG2 C 6.468 8.034 -8.322 1.00 . A A . 160 VAL CG2 1 1
23 27084 1 1 71 VAL H H 4.469 6.225 -9.259 1.00 . A A . 160 VAL H 1 1
23 27085 1 1 71 VAL HA H 6.954 6.782 -10.847 1.00 . A A . 160 VAL HA 1 1
23 27086 1 1 71 VAL HB H 6.759 5.937 -7.947 1.00 . A A . 160 VAL HB 1 1
23 27087 1 1 71 VAL HG11 H 8.887 7.708 -8.407 1.00 . A A . 160 VAL HG11 1 1
23 27088 1 1 71 VAL HG12 H 8.871 6.642 -9.812 1.00 . A A . 160 VAL HG12 1 1
23 27089 1 1 71 VAL HG13 H 9.000 5.961 -8.191 1.00 . A A . 160 VAL HG13 1 1
23 27090 1 1 71 VAL HG21 H 7.209 8.590 -7.767 1.00 . A A . 160 VAL HG21 1 1
23 27091 1 1 71 VAL HG22 H 5.585 7.904 -7.713 1.00 . A A . 160 VAL HG22 1 1
23 27092 1 1 71 VAL HG23 H 6.210 8.576 -9.220 1.00 . A A . 160 VAL HG23 1 1
23 27093 1 1 71 VAL N N 5.019 6.560 -9.998 1.00 . A A . 160 VAL N 1 1
23 27094 1 1 71 VAL O O 7.011 4.005 -9.342 1.00 . A A . 160 VAL O 1 1
23 27095 1 1 72 GLU C C 5.732 1.972 -10.750 1.00 . A A . 161 GLU C 1 1
23 27096 1 1 72 GLU CA C 6.612 2.782 -11.706 1.00 . A A . 161 GLU CA 1 1
23 27097 1 1 72 GLU CB C 8.091 2.503 -11.438 1.00 . A A . 161 GLU CB 1 1
23 27098 1 1 72 GLU CD C 9.718 0.645 -11.820 1.00 . A A . 161 GLU CD 1 1
23 27099 1 1 72 GLU CG C 8.613 1.489 -12.458 1.00 . A A . 161 GLU CG 1 1
23 27100 1 1 72 GLU H H 6.162 4.838 -12.176 1.00 . A A . 161 GLU H 1 1
23 27101 1 1 72 GLU HA H 6.372 2.548 -12.731 1.00 . A A . 161 GLU HA 1 1
23 27102 1 1 72 GLU HB2 H 8.652 3.423 -11.523 1.00 . A A . 161 GLU HB2 1 1
23 27103 1 1 72 GLU HB3 H 8.207 2.101 -10.442 1.00 . A A . 161 GLU HB3 1 1
23 27104 1 1 72 GLU HG2 H 7.803 0.846 -12.772 1.00 . A A . 161 GLU HG2 1 1
23 27105 1 1 72 GLU HG3 H 9.011 2.012 -13.315 1.00 . A A . 161 GLU HG3 1 1
23 27106 1 1 72 GLU N N 6.441 4.242 -11.450 1.00 . A A . 161 GLU N 1 1
23 27107 1 1 72 GLU O O 6.225 0.999 -10.203 1.00 . A A . 161 GLU O 1 1
23 27108 1 1 72 GLU OXT O 4.580 2.339 -10.582 1.00 . A A . 161 GLU OXT 1 1
23 27109 1 1 72 GLU OE1 O 10.470 1.189 -11.027 1.00 . A A . 161 GLU OE1 1 1
23 27110 1 1 72 GLU OE2 O 9.795 -0.531 -12.135 1.00 . A A . 161 GLU OE2 1 1
23 27111 2 2 1 CA CA CA 3.770 24.630 2.364 1.00 . B A . 162 CA CA 1 1
23 27112 3 3 1 . C01 C 9.929 12.246 -4.512 1.00 . C A . 1 KDH C01 1 1
23 27113 3 3 1 . C12 C 8.821 10.381 -8.505 1.00 . C A . 1 KDH C12 1 1
23 27114 3 3 1 . C14 C 9.995 10.145 -7.693 1.00 . C A . 1 KDH C14 1 1
23 27115 3 3 1 . C15 C 9.913 10.464 -6.330 1.00 . C A . 1 KDH C15 1 1
23 27116 3 3 1 . C20 C 11.081 10.048 -4.150 1.00 . C A . 1 KDH C20 1 1
23 27117 3 3 1 . C21 C 11.686 9.103 -3.244 1.00 . C A . 1 KDH C21 1 1
23 27118 3 3 1 . C24 C 12.093 9.538 -1.937 1.00 . C A . 1 KDH C24 1 1
23 27119 3 3 1 . C26 C 11.846 10.884 -1.495 1.00 . C A . 1 KDH C26 1 1
23 27120 3 3 1 . C29 C 11.193 11.822 -2.386 1.00 . C A . 1 KDH C29 1 1
23 27121 3 3 1 . C3 C 11.205 9.222 -9.683 1.00 . C A . 1 KDH C3 1 1
23 27122 3 3 1 . C31 C 10.733 11.390 -3.684 1.00 . C A . 1 KDH C31 1 1
23 27123 3 3 1 . C33 C 10.024 11.992 -6.052 1.00 . C A . 1 KDH C33 1 1
23 27124 3 3 1 . C36 C 11.088 13.691 -7.344 1.00 . C A . 1 KDH C36 1 1
23 27125 3 3 1 . C38 C 11.507 13.590 -8.669 1.00 . C A . 1 KDH C38 1 1
23 27126 3 3 1 . C39 C 12.773 14.182 -9.059 1.00 . C A . 1 KDH C39 1 1
23 27127 3 3 1 . C4 C 11.203 9.591 -8.288 1.00 . C A . 1 KDH C4 1 1
23 27128 3 3 1 . C41 C 10.686 12.905 -9.637 1.00 . C A . 1 KDH C41 1 1
23 27129 3 3 1 . C43 C 11.111 12.837 -11.013 1.00 . C A . 1 KDH C43 1 1
23 27130 3 3 1 . C46 C 12.368 13.425 -11.406 1.00 . C A . 1 KDH C46 1 1
23 27131 3 3 1 . C49 C 13.205 14.100 -10.431 1.00 . C A . 1 KDH C49 1 1
23 27132 3 3 1 . C6 C 10.019 9.412 -10.475 1.00 . C A . 1 KDH C6 1 1
23 27133 3 3 1 . C9 C 8.826 9.996 -9.897 1.00 . C A . 1 KDH C9 1 1
23 27134 3 3 1 . H01 H 10.217 13.277 -4.316 1.00 . C A . 1 KDH H01 1 1
23 27135 3 3 1 . H01A H 8.888 12.054 -4.239 1.00 . C A . 1 KDH H01A 1 1
23 27136 3 3 1 . H12 H 7.936 10.845 -8.083 1.00 . C A . 1 KDH H12 1 1
23 27137 3 3 1 . H15 H 8.895 10.209 -6.018 1.00 . C A . 1 KDH H15 1 1
23 27138 3 3 1 . H21 H 11.831 8.069 -3.550 1.00 . C A . 1 KDH H21 1 1
23 27139 3 3 1 . H26 H 12.144 11.205 -0.497 1.00 . C A . 1 KDH H26 1 1
23 27140 3 3 1 . H33 H 9.150 12.469 -6.513 1.00 . C A . 1 KDH H33 1 1
23 27141 3 3 1 . H39 H 13.394 14.686 -8.328 1.00 . C A . 1 KDH H39 1 1
23 27142 3 3 1 . H4 H 12.097 9.457 -7.685 1.00 . C A . 1 KDH H4 1 1
23 27143 3 3 1 . H41 H 9.749 12.438 -9.340 1.00 . C A . 1 KDH H41 1 1
23 27144 3 3 1 . HO02 H 13.417 8.157 -1.619 1.00 . C A . 1 KDH HO02 1 1
23 27145 3 3 1 . HO03 H 11.754 13.388 -1.386 1.00 . C A . 1 KDH HO03 1 1
23 27146 3 3 1 . HO1 H 12.319 8.935 -11.246 1.00 . C A . 1 KDH HO1 1 1
23 27147 3 3 1 . HO10 H 7.902 10.905 -11.345 1.00 . C A . 1 KDH HO10 1 1
23 27148 3 3 1 . HO44 H 10.612 12.568 -12.870 1.00 . C A . 1 KDH HO44 1 1
23 27149 3 3 1 . HO47 H 11.982 13.240 -13.302 1.00 . C A . 1 KDH HO47 1 1
23 27150 3 3 1 . HO50 H 14.461 14.553 -11.834 1.00 . C A . 1 KDH HO50 1 1
23 27151 3 3 1 . HO7 H 10.298 9.811 -12.357 1.00 . C A . 1 KDH HO7 1 1
23 27152 3 3 1 . O01 O 10.843 9.682 -5.469 1.00 . C A . 1 KDH O01 1 1
23 27153 3 3 1 . O02 O 12.724 8.664 -1.100 1.00 . C A . 1 KDH O02 1 1
23 27154 3 3 1 . O03 O 11.016 13.115 -1.993 1.00 . C A . 1 KDH O03 1 1
23 27155 3 3 1 . O1 O 12.315 8.694 -10.271 1.00 . C A . 1 KDH O1 1 1
23 27156 3 3 1 . O10 O 7.725 10.170 -10.683 1.00 . C A . 1 KDH O10 1 1
23 27157 3 3 1 . O35 O 11.242 12.554 -6.598 1.00 . C A . 1 KDH O35 1 1
23 27158 3 3 1 . O37 O 10.616 14.749 -6.912 1.00 . C A . 1 KDH O37 1 1
23 27159 3 3 1 . O44 O 10.345 12.225 -11.970 1.00 . C A . 1 KDH O44 1 1
23 27160 3 3 1 . O47 O 12.780 13.348 -12.703 1.00 . C A . 1 KDH O47 1 1
23 27161 3 3 1 . O50 O 14.388 14.643 -10.844 1.00 . C A . 1 KDH O50 1 1
23 27162 3 3 1 . O7 O 10.016 9.037 -11.790 1.00 . C A . 1 KDH O7 1 1
23 27163 4 2 1 CA CA CA -5.533 19.747 -4.377 1.00 . D A . 2 CA CA 1 1
24 27164 1 1 1 MET C C 10.888 6.408 2.314 1.00 . A A . 90 MET C 1 1
24 27165 1 1 1 MET CA C 12.325 6.379 2.842 1.00 . A A . 90 MET CA 1 1
24 27166 1 1 1 MET CB C 12.490 7.363 4.001 1.00 . A A . 90 MET CB 1 1
24 27167 1 1 1 MET CE C 13.506 4.160 5.496 1.00 . A A . 90 MET CE 1 1
24 27168 1 1 1 MET CG C 13.532 6.827 4.984 1.00 . A A . 90 MET CG 1 1
24 27169 1 1 1 MET H1 H 13.454 6.091 1.115 1.00 . A A . 90 MET H1 1 1
24 27170 1 1 1 MET H2 H 14.160 7.157 2.235 1.00 . A A . 90 MET H2 1 1
24 27171 1 1 1 MET H3 H 12.844 7.665 1.287 1.00 . A A . 90 MET H3 1 1
24 27172 1 1 1 MET HA H 12.591 5.384 3.161 1.00 . A A . 90 MET HA 1 1
24 27173 1 1 1 MET HB2 H 12.814 8.319 3.617 1.00 . A A . 90 MET HB2 1 1
24 27174 1 1 1 MET HB3 H 11.545 7.481 4.511 1.00 . A A . 90 MET HB3 1 1
24 27175 1 1 1 MET HE1 H 13.140 3.310 6.057 1.00 . A A . 90 MET HE1 1 1
24 27176 1 1 1 MET HE2 H 14.577 4.224 5.603 1.00 . A A . 90 MET HE2 1 1
24 27177 1 1 1 MET HE3 H 13.256 4.043 4.451 1.00 . A A . 90 MET HE3 1 1
24 27178 1 1 1 MET HG2 H 14.312 6.316 4.439 1.00 . A A . 90 MET HG2 1 1
24 27179 1 1 1 MET HG3 H 13.960 7.649 5.538 1.00 . A A . 90 MET HG3 1 1
24 27180 1 1 1 MET N N 13.267 6.859 1.790 1.00 . A A . 90 MET N 1 1
24 27181 1 1 1 MET O O 9.938 6.423 3.071 1.00 . A A . 90 MET O 1 1
24 27182 1 1 1 MET SD S 12.742 5.672 6.132 1.00 . A A . 90 MET SD 1 1
24 27183 1 1 2 GLY C C 8.953 5.056 -0.035 1.00 . A A . 91 GLY C 1 1
24 27184 1 1 2 GLY CA C 9.348 6.454 0.444 1.00 . A A . 91 GLY CA 1 1
24 27185 1 1 2 GLY H H 11.502 6.412 0.425 1.00 . A A . 91 GLY H 1 1
24 27186 1 1 2 GLY HA2 H 8.650 6.787 1.199 1.00 . A A . 91 GLY HA2 1 1
24 27187 1 1 2 GLY HA3 H 9.325 7.136 -0.393 1.00 . A A . 91 GLY HA3 1 1
24 27188 1 1 2 GLY N N 10.722 6.421 1.019 1.00 . A A . 91 GLY N 1 1
24 27189 1 1 2 GLY O O 9.572 4.493 -0.916 1.00 . A A . 91 GLY O 1 1
24 27190 1 1 3 LYS C C 5.965 3.007 0.236 1.00 . A A . 92 LYS C 1 1
24 27191 1 1 3 LYS CA C 7.486 3.132 0.112 1.00 . A A . 92 LYS CA 1 1
24 27192 1 1 3 LYS CB C 8.179 2.173 1.079 1.00 . A A . 92 LYS CB 1 1
24 27193 1 1 3 LYS CD C 8.842 0.072 -0.104 1.00 . A A . 92 LYS CD 1 1
24 27194 1 1 3 LYS CE C 9.613 -1.015 0.649 1.00 . A A . 92 LYS CE 1 1
24 27195 1 1 3 LYS CG C 9.319 1.451 0.357 1.00 . A A . 92 LYS CG 1 1
24 27196 1 1 3 LYS H H 7.436 4.966 1.243 1.00 . A A . 92 LYS H 1 1
24 27197 1 1 3 LYS HA H 7.801 2.930 -0.899 1.00 . A A . 92 LYS HA 1 1
24 27198 1 1 3 LYS HB2 H 8.576 2.731 1.915 1.00 . A A . 92 LYS HB2 1 1
24 27199 1 1 3 LYS HB3 H 7.466 1.446 1.438 1.00 . A A . 92 LYS HB3 1 1
24 27200 1 1 3 LYS HD2 H 7.785 -0.029 0.098 1.00 . A A . 92 LYS HD2 1 1
24 27201 1 1 3 LYS HD3 H 9.017 -0.034 -1.164 1.00 . A A . 92 LYS HD3 1 1
24 27202 1 1 3 LYS HE2 H 10.651 -1.015 0.347 1.00 . A A . 92 LYS HE2 1 1
24 27203 1 1 3 LYS HE3 H 9.528 -0.867 1.714 1.00 . A A . 92 LYS HE3 1 1
24 27204 1 1 3 LYS HG2 H 9.626 2.032 -0.501 1.00 . A A . 92 LYS HG2 1 1
24 27205 1 1 3 LYS HG3 H 10.155 1.334 1.030 1.00 . A A . 92 LYS HG3 1 1
24 27206 1 1 3 LYS HZ1 H 7.967 -2.108 -0.005 1.00 . A A . 92 LYS HZ1 1 1
24 27207 1 1 3 LYS HZ2 H 8.984 -2.956 1.060 1.00 . A A . 92 LYS HZ2 1 1
24 27208 1 1 3 LYS HZ3 H 9.456 -2.707 -0.553 1.00 . A A . 92 LYS HZ3 1 1
24 27209 1 1 3 LYS N N 7.924 4.493 0.536 1.00 . A A . 92 LYS N 1 1
24 27210 1 1 3 LYS NZ N 8.955 -2.293 0.258 1.00 . A A . 92 LYS NZ 1 1
24 27211 1 1 3 LYS O O 5.236 3.202 -0.716 1.00 . A A . 92 LYS O 1 1
24 27212 1 1 4 SER C C 3.478 3.736 2.402 1.00 . A A . 93 SER C 1 1
24 27213 1 1 4 SER CA C 4.011 2.551 1.595 1.00 . A A . 93 SER CA 1 1
24 27214 1 1 4 SER CB C 3.829 1.249 2.371 1.00 . A A . 93 SER CB 1 1
24 27215 1 1 4 SER H H 6.090 2.535 2.160 1.00 . A A . 93 SER H 1 1
24 27216 1 1 4 SER HA H 3.512 2.487 0.642 1.00 . A A . 93 SER HA 1 1
24 27217 1 1 4 SER HB2 H 2.887 0.799 2.107 1.00 . A A . 93 SER HB2 1 1
24 27218 1 1 4 SER HB3 H 4.633 0.568 2.124 1.00 . A A . 93 SER HB3 1 1
24 27219 1 1 4 SER HG H 4.447 0.916 4.185 1.00 . A A . 93 SER HG 1 1
24 27220 1 1 4 SER N N 5.483 2.686 1.405 1.00 . A A . 93 SER N 1 1
24 27221 1 1 4 SER O O 4.229 4.575 2.855 1.00 . A A . 93 SER O 1 1
24 27222 1 1 4 SER OG O 3.839 1.528 3.765 1.00 . A A . 93 SER OG 1 1
24 27223 1 1 5 GLU C C 2.253 5.021 4.753 1.00 . A A . 94 GLU C 1 1
24 27224 1 1 5 GLU CA C 1.610 4.943 3.365 1.00 . A A . 94 GLU CA 1 1
24 27225 1 1 5 GLU CB C 0.120 4.629 3.471 1.00 . A A . 94 GLU CB 1 1
24 27226 1 1 5 GLU CD C -1.151 3.979 1.421 1.00 . A A . 94 GLU CD 1 1
24 27227 1 1 5 GLU CG C -0.591 5.155 2.223 1.00 . A A . 94 GLU CG 1 1
24 27228 1 1 5 GLU H H 1.600 3.121 2.213 1.00 . A A . 94 GLU H 1 1
24 27229 1 1 5 GLU HA H 1.747 5.870 2.834 1.00 . A A . 94 GLU HA 1 1
24 27230 1 1 5 GLU HB2 H -0.020 3.560 3.546 1.00 . A A . 94 GLU HB2 1 1
24 27231 1 1 5 GLU HB3 H -0.289 5.110 4.346 1.00 . A A . 94 GLU HB3 1 1
24 27232 1 1 5 GLU HG2 H -1.399 5.809 2.518 1.00 . A A . 94 GLU HG2 1 1
24 27233 1 1 5 GLU HG3 H 0.113 5.703 1.612 1.00 . A A . 94 GLU HG3 1 1
24 27234 1 1 5 GLU N N 2.189 3.810 2.586 1.00 . A A . 94 GLU N 1 1
24 27235 1 1 5 GLU O O 2.159 6.023 5.434 1.00 . A A . 94 GLU O 1 1
24 27236 1 1 5 GLU OE1 O -1.568 3.012 2.037 1.00 . A A . 94 GLU OE1 1 1
24 27237 1 1 5 GLU OE2 O -1.151 4.064 0.204 1.00 . A A . 94 GLU OE2 1 1
24 27238 1 1 6 GLU C C 4.327 5.311 6.709 1.00 . A A . 95 GLU C 1 1
24 27239 1 1 6 GLU CA C 3.564 3.997 6.518 1.00 . A A . 95 GLU CA 1 1
24 27240 1 1 6 GLU CB C 4.531 2.811 6.508 1.00 . A A . 95 GLU CB 1 1
24 27241 1 1 6 GLU CD C 5.970 2.517 8.529 1.00 . A A . 95 GLU CD 1 1
24 27242 1 1 6 GLU CG C 4.608 2.200 7.908 1.00 . A A . 95 GLU CG 1 1
24 27243 1 1 6 GLU H H 2.979 3.177 4.612 1.00 . A A . 95 GLU H 1 1
24 27244 1 1 6 GLU HA H 2.830 3.868 7.298 1.00 . A A . 95 GLU HA 1 1
24 27245 1 1 6 GLU HB2 H 4.178 2.066 5.809 1.00 . A A . 95 GLU HB2 1 1
24 27246 1 1 6 GLU HB3 H 5.512 3.148 6.210 1.00 . A A . 95 GLU HB3 1 1
24 27247 1 1 6 GLU HG2 H 3.825 2.615 8.526 1.00 . A A . 95 GLU HG2 1 1
24 27248 1 1 6 GLU HG3 H 4.486 1.130 7.842 1.00 . A A . 95 GLU HG3 1 1
24 27249 1 1 6 GLU N N 2.911 3.975 5.177 1.00 . A A . 95 GLU N 1 1
24 27250 1 1 6 GLU O O 3.941 6.156 7.492 1.00 . A A . 95 GLU O 1 1
24 27251 1 1 6 GLU OE1 O 6.961 2.394 7.827 1.00 . A A . 95 GLU OE1 1 1
24 27252 1 1 6 GLU OE2 O 6.000 2.877 9.694 1.00 . A A . 95 GLU OE2 1 1
24 27253 1 1 7 GLU C C 5.651 7.801 5.149 1.00 . A A . 96 GLU C 1 1
24 27254 1 1 7 GLU CA C 6.187 6.755 6.128 1.00 . A A . 96 GLU CA 1 1
24 27255 1 1 7 GLU CB C 7.624 6.371 5.773 1.00 . A A . 96 GLU CB 1 1
24 27256 1 1 7 GLU CD C 9.194 7.853 7.033 1.00 . A A . 96 GLU CD 1 1
24 27257 1 1 7 GLU CG C 8.487 7.632 5.695 1.00 . A A . 96 GLU CG 1 1
24 27258 1 1 7 GLU H H 5.696 4.799 5.364 1.00 . A A . 96 GLU H 1 1
24 27259 1 1 7 GLU HA H 6.142 7.123 7.141 1.00 . A A . 96 GLU HA 1 1
24 27260 1 1 7 GLU HB2 H 8.018 5.710 6.531 1.00 . A A . 96 GLU HB2 1 1
24 27261 1 1 7 GLU HB3 H 7.637 5.869 4.816 1.00 . A A . 96 GLU HB3 1 1
24 27262 1 1 7 GLU HG2 H 9.223 7.517 4.913 1.00 . A A . 96 GLU HG2 1 1
24 27263 1 1 7 GLU HG3 H 7.861 8.484 5.477 1.00 . A A . 96 GLU HG3 1 1
24 27264 1 1 7 GLU N N 5.405 5.492 5.994 1.00 . A A . 96 GLU N 1 1
24 27265 1 1 7 GLU O O 5.775 8.991 5.364 1.00 . A A . 96 GLU O 1 1
24 27266 1 1 7 GLU OE1 O 9.923 6.967 7.449 1.00 . A A . 96 GLU OE1 1 1
24 27267 1 1 7 GLU OE2 O 8.996 8.904 7.619 1.00 . A A . 96 GLU OE2 1 1
24 27268 1 1 8 LEU C C 3.811 9.488 3.785 1.00 . A A . 97 LEU C 1 1
24 27269 1 1 8 LEU CA C 4.494 8.315 3.076 1.00 . A A . 97 LEU CA 1 1
24 27270 1 1 8 LEU CB C 3.469 7.493 2.296 1.00 . A A . 97 LEU CB 1 1
24 27271 1 1 8 LEU CD1 C 3.724 8.829 0.206 1.00 . A A . 97 LEU CD1 1 1
24 27272 1 1 8 LEU CD2 C 5.304 6.954 0.692 1.00 . A A . 97 LEU CD2 1 1
24 27273 1 1 8 LEU CG C 3.858 7.437 0.820 1.00 . A A . 97 LEU CG 1 1
24 27274 1 1 8 LEU H H 4.963 6.395 3.932 1.00 . A A . 97 LEU H 1 1
24 27275 1 1 8 LEU HA H 5.268 8.668 2.414 1.00 . A A . 97 LEU HA 1 1
24 27276 1 1 8 LEU HB2 H 3.440 6.493 2.697 1.00 . A A . 97 LEU HB2 1 1
24 27277 1 1 8 LEU HB3 H 2.494 7.948 2.393 1.00 . A A . 97 LEU HB3 1 1
24 27278 1 1 8 LEU HD11 H 3.424 8.739 -0.827 1.00 . A A . 97 LEU HD11 1 1
24 27279 1 1 8 LEU HD12 H 4.673 9.340 0.263 1.00 . A A . 97 LEU HD12 1 1
24 27280 1 1 8 LEU HD13 H 2.978 9.390 0.750 1.00 . A A . 97 LEU HD13 1 1
24 27281 1 1 8 LEU HD21 H 5.845 7.610 0.026 1.00 . A A . 97 LEU HD21 1 1
24 27282 1 1 8 LEU HD22 H 5.314 5.950 0.296 1.00 . A A . 97 LEU HD22 1 1
24 27283 1 1 8 LEU HD23 H 5.774 6.961 1.665 1.00 . A A . 97 LEU HD23 1 1
24 27284 1 1 8 LEU HG H 3.202 6.752 0.302 1.00 . A A . 97 LEU HG 1 1
24 27285 1 1 8 LEU N N 5.051 7.360 4.078 1.00 . A A . 97 LEU N 1 1
24 27286 1 1 8 LEU O O 3.864 10.615 3.334 1.00 . A A . 97 LEU O 1 1
24 27287 1 1 9 SER C C 3.495 11.360 6.115 1.00 . A A . 98 SER C 1 1
24 27288 1 1 9 SER CA C 2.478 10.326 5.627 1.00 . A A . 98 SER CA 1 1
24 27289 1 1 9 SER CB C 1.801 9.639 6.812 1.00 . A A . 98 SER CB 1 1
24 27290 1 1 9 SER H H 3.136 8.312 5.235 1.00 . A A . 98 SER H 1 1
24 27291 1 1 9 SER HA H 1.736 10.793 5.000 1.00 . A A . 98 SER HA 1 1
24 27292 1 1 9 SER HB2 H 1.302 8.745 6.476 1.00 . A A . 98 SER HB2 1 1
24 27293 1 1 9 SER HB3 H 2.549 9.376 7.549 1.00 . A A . 98 SER HB3 1 1
24 27294 1 1 9 SER HG H -0.019 10.289 7.035 1.00 . A A . 98 SER HG 1 1
24 27295 1 1 9 SER N N 3.168 9.229 4.890 1.00 . A A . 98 SER N 1 1
24 27296 1 1 9 SER O O 3.366 12.541 5.857 1.00 . A A . 98 SER O 1 1
24 27297 1 1 9 SER OG O 0.845 10.523 7.383 1.00 . A A . 98 SER OG 1 1
24 27298 1 1 10 ASP C C 6.339 12.459 6.152 1.00 . A A . 99 ASP C 1 1
24 27299 1 1 10 ASP CA C 5.529 11.887 7.320 1.00 . A A . 99 ASP CA 1 1
24 27300 1 1 10 ASP CB C 6.426 11.061 8.241 1.00 . A A . 99 ASP CB 1 1
24 27301 1 1 10 ASP CG C 6.406 11.663 9.647 1.00 . A A . 99 ASP CG 1 1
24 27302 1 1 10 ASP H H 4.591 9.971 7.014 1.00 . A A . 99 ASP H 1 1
24 27303 1 1 10 ASP HA H 5.059 12.681 7.878 1.00 . A A . 99 ASP HA 1 1
24 27304 1 1 10 ASP HB2 H 6.062 10.044 8.279 1.00 . A A . 99 ASP HB2 1 1
24 27305 1 1 10 ASP HB3 H 7.437 11.068 7.863 1.00 . A A . 99 ASP HB3 1 1
24 27306 1 1 10 ASP N N 4.506 10.927 6.816 1.00 . A A . 99 ASP N 1 1
24 27307 1 1 10 ASP O O 6.698 13.620 6.143 1.00 . A A . 99 ASP O 1 1
24 27308 1 1 10 ASP OD1 O 7.011 12.707 9.831 1.00 . A A . 99 ASP OD1 1 1
24 27309 1 1 10 ASP OD2 O 5.786 11.072 10.515 1.00 . A A . 99 ASP OD2 1 1
24 27310 1 1 11 LEU C C 6.869 13.503 3.532 1.00 . A A . 100 LEU C 1 1
24 27311 1 1 11 LEU CA C 7.415 12.153 4.002 1.00 . A A . 100 LEU CA 1 1
24 27312 1 1 11 LEU CB C 7.228 11.093 2.916 1.00 . A A . 100 LEU CB 1 1
24 27313 1 1 11 LEU CD1 C 8.801 9.214 2.431 1.00 . A A . 100 LEU CD1 1 1
24 27314 1 1 11 LEU CD2 C 8.628 11.137 0.848 1.00 . A A . 100 LEU CD2 1 1
24 27315 1 1 11 LEU CG C 8.588 10.725 2.321 1.00 . A A . 100 LEU CG 1 1
24 27316 1 1 11 LEU H H 6.330 10.721 5.192 1.00 . A A . 100 LEU H 1 1
24 27317 1 1 11 LEU HA H 8.459 12.236 4.259 1.00 . A A . 100 LEU HA 1 1
24 27318 1 1 11 LEU HB2 H 6.772 10.214 3.347 1.00 . A A . 100 LEU HB2 1 1
24 27319 1 1 11 LEU HB3 H 6.590 11.485 2.137 1.00 . A A . 100 LEU HB3 1 1
24 27320 1 1 11 LEU HD11 H 9.229 8.981 3.395 1.00 . A A . 100 LEU HD11 1 1
24 27321 1 1 11 LEU HD12 H 9.473 8.887 1.651 1.00 . A A . 100 LEU HD12 1 1
24 27322 1 1 11 LEU HD13 H 7.853 8.707 2.326 1.00 . A A . 100 LEU HD13 1 1
24 27323 1 1 11 LEU HD21 H 9.270 11.998 0.733 1.00 . A A . 100 LEU HD21 1 1
24 27324 1 1 11 LEU HD22 H 7.631 11.384 0.516 1.00 . A A . 100 LEU HD22 1 1
24 27325 1 1 11 LEU HD23 H 9.013 10.320 0.256 1.00 . A A . 100 LEU HD23 1 1
24 27326 1 1 11 LEU HG H 9.368 11.239 2.863 1.00 . A A . 100 LEU HG 1 1
24 27327 1 1 11 LEU N N 6.629 11.654 5.167 1.00 . A A . 100 LEU N 1 1
24 27328 1 1 11 LEU O O 7.601 14.348 3.055 1.00 . A A . 100 LEU O 1 1
24 27329 1 1 12 PHE C C 5.578 16.165 4.032 1.00 . A A . 101 PHE C 1 1
24 27330 1 1 12 PHE CA C 4.994 15.008 3.218 1.00 . A A . 101 PHE CA 1 1
24 27331 1 1 12 PHE CB C 3.496 14.867 3.484 1.00 . A A . 101 PHE CB 1 1
24 27332 1 1 12 PHE CD1 C 2.823 17.297 3.457 1.00 . A A . 101 PHE CD1 1 1
24 27333 1 1 12 PHE CD2 C 2.019 15.844 1.690 1.00 . A A . 101 PHE CD2 1 1
24 27334 1 1 12 PHE CE1 C 2.142 18.376 2.880 1.00 . A A . 101 PHE CE1 1 1
24 27335 1 1 12 PHE CE2 C 1.339 16.923 1.113 1.00 . A A . 101 PHE CE2 1 1
24 27336 1 1 12 PHE CG C 2.762 16.031 2.862 1.00 . A A . 101 PHE CG 1 1
24 27337 1 1 12 PHE CZ C 1.400 18.188 1.708 1.00 . A A . 101 PHE CZ 1 1
24 27338 1 1 12 PHE H H 5.014 13.018 4.046 1.00 . A A . 101 PHE H 1 1
24 27339 1 1 12 PHE HA H 5.168 15.162 2.165 1.00 . A A . 101 PHE HA 1 1
24 27340 1 1 12 PHE HB2 H 3.139 13.943 3.053 1.00 . A A . 101 PHE HB2 1 1
24 27341 1 1 12 PHE HB3 H 3.319 14.860 4.550 1.00 . A A . 101 PHE HB3 1 1
24 27342 1 1 12 PHE HD1 H 3.396 17.442 4.361 1.00 . A A . 101 PHE HD1 1 1
24 27343 1 1 12 PHE HD2 H 1.972 14.867 1.231 1.00 . A A . 101 PHE HD2 1 1
24 27344 1 1 12 PHE HE1 H 2.190 19.352 3.339 1.00 . A A . 101 PHE HE1 1 1
24 27345 1 1 12 PHE HE2 H 0.766 16.778 0.209 1.00 . A A . 101 PHE HE2 1 1
24 27346 1 1 12 PHE HZ H 0.874 19.020 1.262 1.00 . A A . 101 PHE HZ 1 1
24 27347 1 1 12 PHE N N 5.587 13.713 3.660 1.00 . A A . 101 PHE N 1 1
24 27348 1 1 12 PHE O O 5.874 17.220 3.505 1.00 . A A . 101 PHE O 1 1
24 27349 1 1 13 ARG C C 7.536 17.685 5.487 1.00 . A A . 102 ARG C 1 1
24 27350 1 1 13 ARG CA C 6.306 17.069 6.159 1.00 . A A . 102 ARG CA 1 1
24 27351 1 1 13 ARG CB C 6.696 16.390 7.472 1.00 . A A . 102 ARG CB 1 1
24 27352 1 1 13 ARG CD C 5.051 15.738 9.236 1.00 . A A . 102 ARG CD 1 1
24 27353 1 1 13 ARG CG C 5.800 16.910 8.598 1.00 . A A . 102 ARG CG 1 1
24 27354 1 1 13 ARG CZ C 4.796 15.078 11.555 1.00 . A A . 102 ARG CZ 1 1
24 27355 1 1 13 ARG H H 5.498 15.120 5.717 1.00 . A A . 102 ARG H 1 1
24 27356 1 1 13 ARG HA H 5.560 17.824 6.343 1.00 . A A . 102 ARG HA 1 1
24 27357 1 1 13 ARG HB2 H 6.571 15.321 7.375 1.00 . A A . 102 ARG HB2 1 1
24 27358 1 1 13 ARG HB3 H 7.726 16.614 7.701 1.00 . A A . 102 ARG HB3 1 1
24 27359 1 1 13 ARG HD2 H 4.037 15.694 8.862 1.00 . A A . 102 ARG HD2 1 1
24 27360 1 1 13 ARG HD3 H 5.566 14.811 9.041 1.00 . A A . 102 ARG HD3 1 1
24 27361 1 1 13 ARG HE H 5.258 16.933 11.015 1.00 . A A . 102 ARG HE 1 1
24 27362 1 1 13 ARG HG2 H 6.409 17.399 9.345 1.00 . A A . 102 ARG HG2 1 1
24 27363 1 1 13 ARG HG3 H 5.088 17.614 8.196 1.00 . A A . 102 ARG HG3 1 1
24 27364 1 1 13 ARG HH11 H 4.521 13.668 10.158 1.00 . A A . 102 ARG HH11 1 1
24 27365 1 1 13 ARG HH12 H 4.326 13.146 11.797 1.00 . A A . 102 ARG HH12 1 1
24 27366 1 1 13 ARG HH21 H 5.009 16.261 13.156 1.00 . A A . 102 ARG HH21 1 1
24 27367 1 1 13 ARG HH22 H 4.604 14.611 13.492 1.00 . A A . 102 ARG HH22 1 1
24 27368 1 1 13 ARG N N 5.744 15.978 5.312 1.00 . A A . 102 ARG N 1 1
24 27369 1 1 13 ARG NE N 5.057 16.028 10.697 1.00 . A A . 102 ARG NE 1 1
24 27370 1 1 13 ARG NH1 N 4.527 13.870 11.137 1.00 . A A . 102 ARG NH1 1 1
24 27371 1 1 13 ARG NH2 N 4.803 15.337 12.834 1.00 . A A . 102 ARG NH2 1 1
24 27372 1 1 13 ARG O O 7.527 18.834 5.091 1.00 . A A . 102 ARG O 1 1
24 27373 1 1 14 MET C C 9.547 17.785 3.232 1.00 . A A . 103 MET C 1 1
24 27374 1 1 14 MET CA C 9.821 17.485 4.708 1.00 . A A . 103 MET CA 1 1
24 27375 1 1 14 MET CB C 10.878 16.389 4.852 1.00 . A A . 103 MET CB 1 1
24 27376 1 1 14 MET CE C 12.709 13.606 4.021 1.00 . A A . 103 MET CE 1 1
24 27377 1 1 14 MET CG C 10.510 15.198 3.964 1.00 . A A . 103 MET CG 1 1
24 27378 1 1 14 MET H H 8.586 16.010 5.681 1.00 . A A . 103 MET H 1 1
24 27379 1 1 14 MET HA H 10.146 18.378 5.219 1.00 . A A . 103 MET HA 1 1
24 27380 1 1 14 MET HB2 H 11.841 16.777 4.554 1.00 . A A . 103 MET HB2 1 1
24 27381 1 1 14 MET HB3 H 10.922 16.066 5.881 1.00 . A A . 103 MET HB3 1 1
24 27382 1 1 14 MET HE1 H 13.418 13.005 3.467 1.00 . A A . 103 MET HE1 1 1
24 27383 1 1 14 MET HE2 H 11.962 12.964 4.458 1.00 . A A . 103 MET HE2 1 1
24 27384 1 1 14 MET HE3 H 13.222 14.145 4.805 1.00 . A A . 103 MET HE3 1 1
24 27385 1 1 14 MET HG2 H 10.267 14.348 4.585 1.00 . A A . 103 MET HG2 1 1
24 27386 1 1 14 MET HG3 H 9.658 15.453 3.352 1.00 . A A . 103 MET HG3 1 1
24 27387 1 1 14 MET N N 8.596 16.934 5.355 1.00 . A A . 103 MET N 1 1
24 27388 1 1 14 MET O O 10.312 18.461 2.573 1.00 . A A . 103 MET O 1 1
24 27389 1 1 14 MET SD S 11.916 14.784 2.900 1.00 . A A . 103 MET SD 1 1
24 27390 1 1 15 PHE C C 7.674 19.001 1.102 1.00 . A A . 104 PHE C 1 1
24 27391 1 1 15 PHE CA C 8.131 17.551 1.279 1.00 . A A . 104 PHE CA 1 1
24 27392 1 1 15 PHE CB C 6.990 16.587 0.953 1.00 . A A . 104 PHE CB 1 1
24 27393 1 1 15 PHE CD1 C 6.859 16.618 -1.565 1.00 . A A . 104 PHE CD1 1 1
24 27394 1 1 15 PHE CD2 C 7.830 14.684 -0.470 1.00 . A A . 104 PHE CD2 1 1
24 27395 1 1 15 PHE CE1 C 7.082 16.024 -2.813 1.00 . A A . 104 PHE CE1 1 1
24 27396 1 1 15 PHE CE2 C 8.053 14.090 -1.718 1.00 . A A . 104 PHE CE2 1 1
24 27397 1 1 15 PHE CG C 7.233 15.948 -0.393 1.00 . A A . 104 PHE CG 1 1
24 27398 1 1 15 PHE CZ C 7.679 14.760 -2.890 1.00 . A A . 104 PHE CZ 1 1
24 27399 1 1 15 PHE H H 7.853 16.751 3.261 1.00 . A A . 104 PHE H 1 1
24 27400 1 1 15 PHE HA H 8.983 17.342 0.652 1.00 . A A . 104 PHE HA 1 1
24 27401 1 1 15 PHE HB2 H 6.940 15.819 1.711 1.00 . A A . 104 PHE HB2 1 1
24 27402 1 1 15 PHE HB3 H 6.057 17.129 0.929 1.00 . A A . 104 PHE HB3 1 1
24 27403 1 1 15 PHE HD1 H 6.399 17.593 -1.505 1.00 . A A . 104 PHE HD1 1 1
24 27404 1 1 15 PHE HD2 H 8.119 14.167 0.433 1.00 . A A . 104 PHE HD2 1 1
24 27405 1 1 15 PHE HE1 H 6.794 16.541 -3.717 1.00 . A A . 104 PHE HE1 1 1
24 27406 1 1 15 PHE HE2 H 8.514 13.115 -1.778 1.00 . A A . 104 PHE HE2 1 1
24 27407 1 1 15 PHE HZ H 7.851 14.301 -3.852 1.00 . A A . 104 PHE HZ 1 1
24 27408 1 1 15 PHE N N 8.458 17.291 2.710 1.00 . A A . 104 PHE N 1 1
24 27409 1 1 15 PHE O O 7.784 19.572 0.035 1.00 . A A . 104 PHE O 1 1
24 27410 1 1 16 ASP C C 7.795 21.974 2.495 1.00 . A A . 105 ASP C 1 1
24 27411 1 1 16 ASP CA C 6.694 21.013 2.036 1.00 . A A . 105 ASP CA 1 1
24 27412 1 1 16 ASP CB C 5.485 21.101 2.968 1.00 . A A . 105 ASP CB 1 1
24 27413 1 1 16 ASP CG C 4.680 22.360 2.641 1.00 . A A . 105 ASP CG 1 1
24 27414 1 1 16 ASP H H 7.080 19.120 2.993 1.00 . A A . 105 ASP H 1 1
24 27415 1 1 16 ASP HA H 6.397 21.236 1.024 1.00 . A A . 105 ASP HA 1 1
24 27416 1 1 16 ASP HB2 H 4.861 20.229 2.832 1.00 . A A . 105 ASP HB2 1 1
24 27417 1 1 16 ASP HB3 H 5.821 21.147 3.992 1.00 . A A . 105 ASP HB3 1 1
24 27418 1 1 16 ASP N N 7.161 19.600 2.142 1.00 . A A . 105 ASP N 1 1
24 27419 1 1 16 ASP O O 8.048 22.126 3.674 1.00 . A A . 105 ASP O 1 1
24 27420 1 1 16 ASP OD1 O 5.198 23.202 1.927 1.00 . A A . 105 ASP OD1 1 1
24 27421 1 1 16 ASP OD2 O 3.560 22.461 3.112 1.00 . A A . 105 ASP OD2 1 1
24 27422 1 1 17 LYS C C 8.944 24.751 2.752 1.00 . A A . 106 LYS C 1 1
24 27423 1 1 17 LYS CA C 9.528 23.580 1.956 1.00 . A A . 106 LYS CA 1 1
24 27424 1 1 17 LYS CB C 10.109 24.072 0.631 1.00 . A A . 106 LYS CB 1 1
24 27425 1 1 17 LYS CD C 12.460 24.907 0.776 1.00 . A A . 106 LYS CD 1 1
24 27426 1 1 17 LYS CE C 12.924 24.933 2.234 1.00 . A A . 106 LYS CE 1 1
24 27427 1 1 17 LYS CG C 11.583 23.675 0.541 1.00 . A A . 106 LYS CG 1 1
24 27428 1 1 17 LYS H H 8.226 22.491 0.627 1.00 . A A . 106 LYS H 1 1
24 27429 1 1 17 LYS HA H 10.291 23.077 2.529 1.00 . A A . 106 LYS HA 1 1
24 27430 1 1 17 LYS HB2 H 9.564 23.626 -0.188 1.00 . A A . 106 LYS HB2 1 1
24 27431 1 1 17 LYS HB3 H 10.024 25.147 0.577 1.00 . A A . 106 LYS HB3 1 1
24 27432 1 1 17 LYS HD2 H 13.320 24.866 0.123 1.00 . A A . 106 LYS HD2 1 1
24 27433 1 1 17 LYS HD3 H 11.890 25.799 0.565 1.00 . A A . 106 LYS HD3 1 1
24 27434 1 1 17 LYS HE2 H 13.075 25.953 2.560 1.00 . A A . 106 LYS HE2 1 1
24 27435 1 1 17 LYS HE3 H 12.205 24.437 2.867 1.00 . A A . 106 LYS HE3 1 1
24 27436 1 1 17 LYS HG2 H 11.801 22.929 1.293 1.00 . A A . 106 LYS HG2 1 1
24 27437 1 1 17 LYS HG3 H 11.789 23.270 -0.438 1.00 . A A . 106 LYS HG3 1 1
24 27438 1 1 17 LYS HZ1 H 15.003 24.856 2.174 1.00 . A A . 106 LYS HZ1 1 1
24 27439 1 1 17 LYS HZ2 H 14.239 23.534 1.431 1.00 . A A . 106 LYS HZ2 1 1
24 27440 1 1 17 LYS HZ3 H 14.294 23.644 3.125 1.00 . A A . 106 LYS HZ3 1 1
24 27441 1 1 17 LYS N N 8.447 22.627 1.573 1.00 . A A . 106 LYS N 1 1
24 27442 1 1 17 LYS NZ N 14.212 24.186 2.242 1.00 . A A . 106 LYS NZ 1 1
24 27443 1 1 17 LYS O O 9.649 25.456 3.446 1.00 . A A . 106 LYS O 1 1
24 27444 1 1 18 ASN C C 6.587 25.616 4.794 1.00 . A A . 107 ASN C 1 1
24 27445 1 1 18 ASN CA C 7.030 26.089 3.406 1.00 . A A . 107 ASN CA 1 1
24 27446 1 1 18 ASN CB C 5.821 26.499 2.564 1.00 . A A . 107 ASN CB 1 1
24 27447 1 1 18 ASN CG C 5.757 28.025 2.468 1.00 . A A . 107 ASN CG 1 1
24 27448 1 1 18 ASN H H 7.108 24.384 2.089 1.00 . A A . 107 ASN H 1 1
24 27449 1 1 18 ASN HA H 7.718 26.916 3.491 1.00 . A A . 107 ASN HA 1 1
24 27450 1 1 18 ASN HB2 H 5.913 26.079 1.573 1.00 . A A . 107 ASN HB2 1 1
24 27451 1 1 18 ASN HB3 H 4.918 26.132 3.028 1.00 . A A . 107 ASN HB3 1 1
24 27452 1 1 18 ASN HD21 H 4.470 28.019 0.955 1.00 . A A . 107 ASN HD21 1 1
24 27453 1 1 18 ASN HD22 H 4.947 29.556 1.495 1.00 . A A . 107 ASN HD22 1 1
24 27454 1 1 18 ASN N N 7.659 24.964 2.655 1.00 . A A . 107 ASN N 1 1
24 27455 1 1 18 ASN ND2 N 4.995 28.579 1.564 1.00 . A A . 107 ASN ND2 1 1
24 27456 1 1 18 ASN O O 6.443 26.400 5.711 1.00 . A A . 107 ASN O 1 1
24 27457 1 1 18 ASN OD1 O 6.408 28.720 3.222 1.00 . A A . 107 ASN OD1 1 1
24 27458 1 1 19 ALA C C 4.682 24.543 6.763 1.00 . A A . 108 ALA C 1 1
24 27459 1 1 19 ALA CA C 5.941 23.814 6.284 1.00 . A A . 108 ALA CA 1 1
24 27460 1 1 19 ALA CB C 7.112 24.100 7.223 1.00 . A A . 108 ALA CB 1 1
24 27461 1 1 19 ALA H H 6.497 23.723 4.202 1.00 . A A . 108 ALA H 1 1
24 27462 1 1 19 ALA HA H 5.764 22.751 6.230 1.00 . A A . 108 ALA HA 1 1
24 27463 1 1 19 ALA HB1 H 7.932 24.519 6.658 1.00 . A A . 108 ALA HB1 1 1
24 27464 1 1 19 ALA HB2 H 7.431 23.180 7.691 1.00 . A A . 108 ALA HB2 1 1
24 27465 1 1 19 ALA HB3 H 6.801 24.802 7.982 1.00 . A A . 108 ALA HB3 1 1
24 27466 1 1 19 ALA N N 6.372 24.339 4.955 1.00 . A A . 108 ALA N 1 1
24 27467 1 1 19 ALA O O 4.664 25.134 7.825 1.00 . A A . 108 ALA O 1 1
24 27468 1 1 20 ASP C C 1.182 24.247 6.329 1.00 . A A . 109 ASP C 1 1
24 27469 1 1 20 ASP CA C 2.378 25.202 6.408 1.00 . A A . 109 ASP CA 1 1
24 27470 1 1 20 ASP CB C 2.213 26.351 5.413 1.00 . A A . 109 ASP CB 1 1
24 27471 1 1 20 ASP CG C 2.048 25.785 4.002 1.00 . A A . 109 ASP CG 1 1
24 27472 1 1 20 ASP H H 3.666 24.028 5.137 1.00 . A A . 109 ASP H 1 1
24 27473 1 1 20 ASP HA H 2.481 25.594 7.407 1.00 . A A . 109 ASP HA 1 1
24 27474 1 1 20 ASP HB2 H 1.339 26.931 5.674 1.00 . A A . 109 ASP HB2 1 1
24 27475 1 1 20 ASP HB3 H 3.088 26.983 5.445 1.00 . A A . 109 ASP HB3 1 1
24 27476 1 1 20 ASP N N 3.631 24.508 5.991 1.00 . A A . 109 ASP N 1 1
24 27477 1 1 20 ASP O O 0.106 24.546 6.807 1.00 . A A . 109 ASP O 1 1
24 27478 1 1 20 ASP OD1 O 2.757 24.847 3.674 1.00 . A A . 109 ASP OD1 1 1
24 27479 1 1 20 ASP OD2 O 1.216 26.299 3.272 1.00 . A A . 109 ASP OD2 1 1
24 27480 1 1 21 GLY C C -0.193 22.000 4.156 1.00 . A A . 110 GLY C 1 1
24 27481 1 1 21 GLY CA C 0.229 22.133 5.621 1.00 . A A . 110 GLY CA 1 1
24 27482 1 1 21 GLY H H 2.232 22.876 5.348 1.00 . A A . 110 GLY H 1 1
24 27483 1 1 21 GLY HA2 H 0.544 21.170 5.996 1.00 . A A . 110 GLY HA2 1 1
24 27484 1 1 21 GLY HA3 H -0.608 22.490 6.202 1.00 . A A . 110 GLY HA3 1 1
24 27485 1 1 21 GLY N N 1.358 23.101 5.729 1.00 . A A . 110 GLY N 1 1
24 27486 1 1 21 GLY O O -1.169 21.348 3.838 1.00 . A A . 110 GLY O 1 1
24 27487 1 1 22 TYR C C 1.422 22.720 0.953 1.00 . A A . 111 TYR C 1 1
24 27488 1 1 22 TYR CA C 0.174 22.519 1.817 1.00 . A A . 111 TYR CA 1 1
24 27489 1 1 22 TYR CB C -0.826 23.650 1.583 1.00 . A A . 111 TYR CB 1 1
24 27490 1 1 22 TYR CD1 C -3.026 22.490 1.995 1.00 . A A . 111 TYR CD1 1 1
24 27491 1 1 22 TYR CD2 C -2.248 24.126 3.608 1.00 . A A . 111 TYR CD2 1 1
24 27492 1 1 22 TYR CE1 C -4.174 22.275 2.768 1.00 . A A . 111 TYR CE1 1 1
24 27493 1 1 22 TYR CE2 C -3.396 23.912 4.379 1.00 . A A . 111 TYR CE2 1 1
24 27494 1 1 22 TYR CG C -2.063 23.416 2.416 1.00 . A A . 111 TYR CG 1 1
24 27495 1 1 22 TYR CZ C -4.359 22.986 3.959 1.00 . A A . 111 TYR CZ 1 1
24 27496 1 1 22 TYR H H 1.317 23.131 3.538 1.00 . A A . 111 TYR H 1 1
24 27497 1 1 22 TYR HA H -0.286 21.567 1.602 1.00 . A A . 111 TYR HA 1 1
24 27498 1 1 22 TYR HB2 H -0.376 24.591 1.864 1.00 . A A . 111 TYR HB2 1 1
24 27499 1 1 22 TYR HB3 H -1.097 23.680 0.538 1.00 . A A . 111 TYR HB3 1 1
24 27500 1 1 22 TYR HD1 H -2.883 21.942 1.076 1.00 . A A . 111 TYR HD1 1 1
24 27501 1 1 22 TYR HD2 H -1.506 24.840 3.932 1.00 . A A . 111 TYR HD2 1 1
24 27502 1 1 22 TYR HE1 H -4.917 21.562 2.444 1.00 . A A . 111 TYR HE1 1 1
24 27503 1 1 22 TYR HE2 H -3.539 24.460 5.299 1.00 . A A . 111 TYR HE2 1 1
24 27504 1 1 22 TYR HH H -5.381 23.242 5.552 1.00 . A A . 111 TYR HH 1 1
24 27505 1 1 22 TYR N N 0.534 22.611 3.261 1.00 . A A . 111 TYR N 1 1
24 27506 1 1 22 TYR O O 2.355 23.393 1.343 1.00 . A A . 111 TYR O 1 1
24 27507 1 1 22 TYR OH O -5.491 22.775 4.720 1.00 . A A . 111 TYR OH 1 1
24 27508 1 1 23 ILE C C 2.210 22.863 -2.462 1.00 . A A . 112 ILE C 1 1
24 27509 1 1 23 ILE CA C 2.635 22.307 -1.101 1.00 . A A . 112 ILE CA 1 1
24 27510 1 1 23 ILE CB C 3.213 20.900 -1.254 1.00 . A A . 112 ILE CB 1 1
24 27511 1 1 23 ILE CD1 C 4.424 19.056 -0.081 1.00 . A A . 112 ILE CD1 1 1
24 27512 1 1 23 ILE CG1 C 3.784 20.435 0.088 1.00 . A A . 112 ILE CG1 1 1
24 27513 1 1 23 ILE CG2 C 4.327 20.917 -2.302 1.00 . A A . 112 ILE CG2 1 1
24 27514 1 1 23 ILE H H 0.682 21.606 -0.514 1.00 . A A . 112 ILE H 1 1
24 27515 1 1 23 ILE HA H 3.361 22.955 -0.638 1.00 . A A . 112 ILE HA 1 1
24 27516 1 1 23 ILE HB H 2.433 20.223 -1.570 1.00 . A A . 112 ILE HB 1 1
24 27517 1 1 23 ILE HD11 H 3.942 18.533 -0.894 1.00 . A A . 112 ILE HD11 1 1
24 27518 1 1 23 ILE HD12 H 4.306 18.491 0.831 1.00 . A A . 112 ILE HD12 1 1
24 27519 1 1 23 ILE HD13 H 5.475 19.172 -0.300 1.00 . A A . 112 ILE HD13 1 1
24 27520 1 1 23 ILE HG12 H 4.529 21.141 0.425 1.00 . A A . 112 ILE HG12 1 1
24 27521 1 1 23 ILE HG13 H 2.989 20.374 0.815 1.00 . A A . 112 ILE HG13 1 1
24 27522 1 1 23 ILE HG21 H 3.928 21.260 -3.246 1.00 . A A . 112 ILE HG21 1 1
24 27523 1 1 23 ILE HG22 H 4.725 19.920 -2.421 1.00 . A A . 112 ILE HG22 1 1
24 27524 1 1 23 ILE HG23 H 5.114 21.583 -1.981 1.00 . A A . 112 ILE HG23 1 1
24 27525 1 1 23 ILE N N 1.445 22.145 -0.217 1.00 . A A . 112 ILE N 1 1
24 27526 1 1 23 ILE O O 1.232 22.433 -3.042 1.00 . A A . 112 ILE O 1 1
24 27527 1 1 24 ASP C C 3.549 23.895 -5.375 1.00 . A A . 113 ASP C 1 1
24 27528 1 1 24 ASP CA C 2.579 24.395 -4.302 1.00 . A A . 113 ASP CA 1 1
24 27529 1 1 24 ASP CB C 2.710 25.908 -4.122 1.00 . A A . 113 ASP CB 1 1
24 27530 1 1 24 ASP CG C 4.172 26.266 -3.850 1.00 . A A . 113 ASP CG 1 1
24 27531 1 1 24 ASP H H 3.725 24.145 -2.494 1.00 . A A . 113 ASP H 1 1
24 27532 1 1 24 ASP HA H 1.564 24.141 -4.562 1.00 . A A . 113 ASP HA 1 1
24 27533 1 1 24 ASP HB2 H 2.377 26.408 -5.020 1.00 . A A . 113 ASP HB2 1 1
24 27534 1 1 24 ASP HB3 H 2.103 26.225 -3.288 1.00 . A A . 113 ASP HB3 1 1
24 27535 1 1 24 ASP N N 2.939 23.814 -2.978 1.00 . A A . 113 ASP N 1 1
24 27536 1 1 24 ASP O O 4.292 22.957 -5.165 1.00 . A A . 113 ASP O 1 1
24 27537 1 1 24 ASP OD1 O 4.943 25.360 -3.582 1.00 . A A . 113 ASP OD1 1 1
24 27538 1 1 24 ASP OD2 O 4.496 27.440 -3.915 1.00 . A A . 113 ASP OD2 1 1
24 27539 1 1 25 LEU C C 5.907 24.513 -7.292 1.00 . A A . 114 LEU C 1 1
24 27540 1 1 25 LEU CA C 4.475 24.071 -7.606 1.00 . A A . 114 LEU CA 1 1
24 27541 1 1 25 LEU CB C 3.967 24.765 -8.869 1.00 . A A . 114 LEU CB 1 1
24 27542 1 1 25 LEU CD1 C 1.593 25.495 -9.125 1.00 . A A . 114 LEU CD1 1 1
24 27543 1 1 25 LEU CD2 C 2.501 23.671 -10.567 1.00 . A A . 114 LEU CD2 1 1
24 27544 1 1 25 LEU CG C 2.543 24.298 -9.173 1.00 . A A . 114 LEU CG 1 1
24 27545 1 1 25 LEU H H 2.945 25.269 -6.673 1.00 . A A . 114 LEU H 1 1
24 27546 1 1 25 LEU HA H 4.428 23.001 -7.728 1.00 . A A . 114 LEU HA 1 1
24 27547 1 1 25 LEU HB2 H 3.972 25.835 -8.718 1.00 . A A . 114 LEU HB2 1 1
24 27548 1 1 25 LEU HB3 H 4.610 24.516 -9.700 1.00 . A A . 114 LEU HB3 1 1
24 27549 1 1 25 LEU HD11 H 1.940 26.202 -8.386 1.00 . A A . 114 LEU HD11 1 1
24 27550 1 1 25 LEU HD12 H 0.601 25.157 -8.861 1.00 . A A . 114 LEU HD12 1 1
24 27551 1 1 25 LEU HD13 H 1.565 25.972 -10.094 1.00 . A A . 114 LEU HD13 1 1
24 27552 1 1 25 LEU HD21 H 2.377 24.447 -11.308 1.00 . A A . 114 LEU HD21 1 1
24 27553 1 1 25 LEU HD22 H 1.673 22.981 -10.627 1.00 . A A . 114 LEU HD22 1 1
24 27554 1 1 25 LEU HD23 H 3.425 23.142 -10.752 1.00 . A A . 114 LEU HD23 1 1
24 27555 1 1 25 LEU HG H 2.239 23.568 -8.437 1.00 . A A . 114 LEU HG 1 1
24 27556 1 1 25 LEU N N 3.551 24.514 -6.523 1.00 . A A . 114 LEU N 1 1
24 27557 1 1 25 LEU O O 6.864 23.863 -7.665 1.00 . A A . 114 LEU O 1 1
24 27558 1 1 26 ASP C C 8.066 25.196 -5.216 1.00 . A A . 115 ASP C 1 1
24 27559 1 1 26 ASP CA C 7.432 26.099 -6.276 1.00 . A A . 115 ASP CA 1 1
24 27560 1 1 26 ASP CB C 7.229 27.511 -5.728 1.00 . A A . 115 ASP CB 1 1
24 27561 1 1 26 ASP CG C 7.412 28.527 -6.858 1.00 . A A . 115 ASP CG 1 1
24 27562 1 1 26 ASP H H 5.278 26.126 -6.321 1.00 . A A . 115 ASP H 1 1
24 27563 1 1 26 ASP HA H 8.047 26.131 -7.162 1.00 . A A . 115 ASP HA 1 1
24 27564 1 1 26 ASP HB2 H 6.232 27.599 -5.321 1.00 . A A . 115 ASP HB2 1 1
24 27565 1 1 26 ASP HB3 H 7.954 27.704 -4.953 1.00 . A A . 115 ASP HB3 1 1
24 27566 1 1 26 ASP N N 6.062 25.616 -6.611 1.00 . A A . 115 ASP N 1 1
24 27567 1 1 26 ASP O O 9.096 24.591 -5.437 1.00 . A A . 115 ASP O 1 1
24 27568 1 1 26 ASP OD1 O 6.769 28.366 -7.882 1.00 . A A . 115 ASP OD1 1 1
24 27569 1 1 26 ASP OD2 O 8.192 29.448 -6.679 1.00 . A A . 115 ASP OD2 1 1
24 27570 1 1 27 GLU C C 8.285 22.826 -3.533 1.00 . A A . 116 GLU C 1 1
24 27571 1 1 27 GLU CA C 8.026 24.234 -2.993 1.00 . A A . 116 GLU CA 1 1
24 27572 1 1 27 GLU CB C 6.957 24.202 -1.900 1.00 . A A . 116 GLU CB 1 1
24 27573 1 1 27 GLU CD C 5.235 25.790 -1.029 1.00 . A A . 116 GLU CD 1 1
24 27574 1 1 27 GLU CG C 6.713 25.622 -1.385 1.00 . A A . 116 GLU CG 1 1
24 27575 1 1 27 GLU H H 6.627 25.595 -3.907 1.00 . A A . 116 GLU H 1 1
24 27576 1 1 27 GLU HA H 8.937 24.663 -2.606 1.00 . A A . 116 GLU HA 1 1
24 27577 1 1 27 GLU HB2 H 6.040 23.802 -2.305 1.00 . A A . 116 GLU HB2 1 1
24 27578 1 1 27 GLU HB3 H 7.294 23.579 -1.085 1.00 . A A . 116 GLU HB3 1 1
24 27579 1 1 27 GLU HG2 H 7.318 25.795 -0.507 1.00 . A A . 116 GLU HG2 1 1
24 27580 1 1 27 GLU HG3 H 6.979 26.334 -2.152 1.00 . A A . 116 GLU HG3 1 1
24 27581 1 1 27 GLU N N 7.458 25.099 -4.066 1.00 . A A . 116 GLU N 1 1
24 27582 1 1 27 GLU O O 9.075 22.078 -2.991 1.00 . A A . 116 GLU O 1 1
24 27583 1 1 27 GLU OE1 O 4.504 24.819 -1.144 1.00 . A A . 116 GLU OE1 1 1
24 27584 1 1 27 GLU OE2 O 4.859 26.886 -0.647 1.00 . A A . 116 GLU OE2 1 1
24 27585 1 1 28 LEU C C 9.207 21.015 -5.851 1.00 . A A . 117 LEU C 1 1
24 27586 1 1 28 LEU CA C 7.836 21.098 -5.173 1.00 . A A . 117 LEU CA 1 1
24 27587 1 1 28 LEU CB C 6.719 20.925 -6.203 1.00 . A A . 117 LEU CB 1 1
24 27588 1 1 28 LEU CD1 C 4.271 20.498 -6.455 1.00 . A A . 117 LEU CD1 1 1
24 27589 1 1 28 LEU CD2 C 5.697 18.881 -5.192 1.00 . A A . 117 LEU CD2 1 1
24 27590 1 1 28 LEU CG C 5.473 20.360 -5.519 1.00 . A A . 117 LEU CG 1 1
24 27591 1 1 28 LEU H H 6.995 23.077 -5.022 1.00 . A A . 117 LEU H 1 1
24 27592 1 1 28 LEU HA H 7.748 20.347 -4.404 1.00 . A A . 117 LEU HA 1 1
24 27593 1 1 28 LEU HB2 H 6.485 21.884 -6.644 1.00 . A A . 117 LEU HB2 1 1
24 27594 1 1 28 LEU HB3 H 7.044 20.244 -6.975 1.00 . A A . 117 LEU HB3 1 1
24 27595 1 1 28 LEU HD11 H 4.018 19.530 -6.862 1.00 . A A . 117 LEU HD11 1 1
24 27596 1 1 28 LEU HD12 H 4.518 21.174 -7.260 1.00 . A A . 117 LEU HD12 1 1
24 27597 1 1 28 LEU HD13 H 3.428 20.888 -5.903 1.00 . A A . 117 LEU HD13 1 1
24 27598 1 1 28 LEU HD21 H 5.039 18.274 -5.798 1.00 . A A . 117 LEU HD21 1 1
24 27599 1 1 28 LEU HD22 H 5.485 18.706 -4.148 1.00 . A A . 117 LEU HD22 1 1
24 27600 1 1 28 LEU HD23 H 6.723 18.617 -5.400 1.00 . A A . 117 LEU HD23 1 1
24 27601 1 1 28 LEU HG H 5.284 20.908 -4.607 1.00 . A A . 117 LEU HG 1 1
24 27602 1 1 28 LEU N N 7.627 22.459 -4.599 1.00 . A A . 117 LEU N 1 1
24 27603 1 1 28 LEU O O 9.956 20.081 -5.644 1.00 . A A . 117 LEU O 1 1
24 27604 1 1 29 LYS C C 11.960 22.474 -6.427 1.00 . A A . 118 LYS C 1 1
24 27605 1 1 29 LYS CA C 10.857 21.959 -7.356 1.00 . A A . 118 LYS CA 1 1
24 27606 1 1 29 LYS CB C 10.686 22.896 -8.552 1.00 . A A . 118 LYS CB 1 1
24 27607 1 1 29 LYS CD C 11.029 25.352 -8.864 1.00 . A A . 118 LYS CD 1 1
24 27608 1 1 29 LYS CE C 11.961 26.139 -7.939 1.00 . A A . 118 LYS CE 1 1
24 27609 1 1 29 LYS CG C 10.286 24.287 -8.055 1.00 . A A . 118 LYS CG 1 1
24 27610 1 1 29 LYS H H 8.917 22.725 -6.816 1.00 . A A . 118 LYS H 1 1
24 27611 1 1 29 LYS HA H 11.086 20.962 -7.699 1.00 . A A . 118 LYS HA 1 1
24 27612 1 1 29 LYS HB2 H 11.618 22.960 -9.095 1.00 . A A . 118 LYS HB2 1 1
24 27613 1 1 29 LYS HB3 H 9.915 22.513 -9.203 1.00 . A A . 118 LYS HB3 1 1
24 27614 1 1 29 LYS HD2 H 11.608 24.875 -9.641 1.00 . A A . 118 LYS HD2 1 1
24 27615 1 1 29 LYS HD3 H 10.315 26.028 -9.310 1.00 . A A . 118 LYS HD3 1 1
24 27616 1 1 29 LYS HE2 H 11.420 26.942 -7.457 1.00 . A A . 118 LYS HE2 1 1
24 27617 1 1 29 LYS HE3 H 12.402 25.484 -7.204 1.00 . A A . 118 LYS HE3 1 1
24 27618 1 1 29 LYS HG2 H 9.221 24.419 -8.177 1.00 . A A . 118 LYS HG2 1 1
24 27619 1 1 29 LYS HG3 H 10.545 24.385 -7.012 1.00 . A A . 118 LYS HG3 1 1
24 27620 1 1 29 LYS HZ1 H 13.853 26.066 -8.806 1.00 . A A . 118 LYS HZ1 1 1
24 27621 1 1 29 LYS HZ2 H 13.284 27.640 -8.515 1.00 . A A . 118 LYS HZ2 1 1
24 27622 1 1 29 LYS HZ3 H 12.660 26.733 -9.809 1.00 . A A . 118 LYS HZ3 1 1
24 27623 1 1 29 LYS N N 9.537 21.983 -6.661 1.00 . A A . 118 LYS N 1 1
24 27624 1 1 29 LYS NZ N 13.019 26.686 -8.835 1.00 . A A . 118 LYS NZ 1 1
24 27625 1 1 29 LYS O O 13.134 22.338 -6.707 1.00 . A A . 118 LYS O 1 1
24 27626 1 1 30 ILE C C 12.947 22.554 -3.311 1.00 . A A . 119 ILE C 1 1
24 27627 1 1 30 ILE CA C 12.620 23.596 -4.384 1.00 . A A . 119 ILE CA 1 1
24 27628 1 1 30 ILE CB C 11.977 24.832 -3.758 1.00 . A A . 119 ILE CB 1 1
24 27629 1 1 30 ILE CD1 C 11.280 27.190 -4.204 1.00 . A A . 119 ILE CD1 1 1
24 27630 1 1 30 ILE CG1 C 11.742 25.882 -4.845 1.00 . A A . 119 ILE CG1 1 1
24 27631 1 1 30 ILE CG2 C 12.906 25.404 -2.686 1.00 . A A . 119 ILE CG2 1 1
24 27632 1 1 30 ILE H H 10.639 23.171 -5.120 1.00 . A A . 119 ILE H 1 1
24 27633 1 1 30 ILE HA H 13.512 23.878 -4.921 1.00 . A A . 119 ILE HA 1 1
24 27634 1 1 30 ILE HB H 11.033 24.558 -3.308 1.00 . A A . 119 ILE HB 1 1
24 27635 1 1 30 ILE HD11 H 12.141 27.755 -3.878 1.00 . A A . 119 ILE HD11 1 1
24 27636 1 1 30 ILE HD12 H 10.649 26.972 -3.355 1.00 . A A . 119 ILE HD12 1 1
24 27637 1 1 30 ILE HD13 H 10.723 27.768 -4.927 1.00 . A A . 119 ILE HD13 1 1
24 27638 1 1 30 ILE HG12 H 12.662 26.050 -5.387 1.00 . A A . 119 ILE HG12 1 1
24 27639 1 1 30 ILE HG13 H 10.983 25.529 -5.527 1.00 . A A . 119 ILE HG13 1 1
24 27640 1 1 30 ILE HG21 H 13.733 24.728 -2.527 1.00 . A A . 119 ILE HG21 1 1
24 27641 1 1 30 ILE HG22 H 12.358 25.525 -1.763 1.00 . A A . 119 ILE HG22 1 1
24 27642 1 1 30 ILE HG23 H 13.282 26.363 -3.010 1.00 . A A . 119 ILE HG23 1 1
24 27643 1 1 30 ILE N N 11.591 23.068 -5.326 1.00 . A A . 119 ILE N 1 1
24 27644 1 1 30 ILE O O 14.089 22.369 -2.940 1.00 . A A . 119 ILE O 1 1
24 27645 1 1 31 MET C C 13.290 19.864 -2.238 1.00 . A A . 120 MET C 1 1
24 27646 1 1 31 MET CA C 12.212 20.843 -1.763 1.00 . A A . 120 MET CA 1 1
24 27647 1 1 31 MET CB C 10.876 20.122 -1.582 1.00 . A A . 120 MET CB 1 1
24 27648 1 1 31 MET CE C 9.793 17.106 -1.619 1.00 . A A . 120 MET CE 1 1
24 27649 1 1 31 MET CG C 10.945 19.216 -0.352 1.00 . A A . 120 MET CG 1 1
24 27650 1 1 31 MET H H 11.040 22.035 -3.124 1.00 . A A . 120 MET H 1 1
24 27651 1 1 31 MET HA H 12.507 21.311 -0.838 1.00 . A A . 120 MET HA 1 1
24 27652 1 1 31 MET HB2 H 10.090 20.852 -1.449 1.00 . A A . 120 MET HB2 1 1
24 27653 1 1 31 MET HB3 H 10.668 19.524 -2.456 1.00 . A A . 120 MET HB3 1 1
24 27654 1 1 31 MET HE1 H 9.037 17.804 -1.288 1.00 . A A . 120 MET HE1 1 1
24 27655 1 1 31 MET HE2 H 9.512 16.107 -1.325 1.00 . A A . 120 MET HE2 1 1
24 27656 1 1 31 MET HE3 H 9.884 17.149 -2.696 1.00 . A A . 120 MET HE3 1 1
24 27657 1 1 31 MET HG2 H 11.695 19.591 0.330 1.00 . A A . 120 MET HG2 1 1
24 27658 1 1 31 MET HG3 H 9.984 19.204 0.140 1.00 . A A . 120 MET HG3 1 1
24 27659 1 1 31 MET N N 11.954 21.872 -2.811 1.00 . A A . 120 MET N 1 1
24 27660 1 1 31 MET O O 14.060 19.345 -1.455 1.00 . A A . 120 MET O 1 1
24 27661 1 1 31 MET SD S 11.381 17.535 -0.864 1.00 . A A . 120 MET SD 1 1
24 27662 1 1 32 LEU C C 15.664 19.410 -4.389 1.00 . A A . 121 LEU C 1 1
24 27663 1 1 32 LEU CA C 14.375 18.660 -4.041 1.00 . A A . 121 LEU CA 1 1
24 27664 1 1 32 LEU CB C 13.750 18.058 -5.301 1.00 . A A . 121 LEU CB 1 1
24 27665 1 1 32 LEU CD1 C 14.832 15.880 -4.723 1.00 . A A . 121 LEU CD1 1 1
24 27666 1 1 32 LEU CD2 C 12.506 16.364 -3.952 1.00 . A A . 121 LEU CD2 1 1
24 27667 1 1 32 LEU CG C 13.512 16.562 -5.088 1.00 . A A . 121 LEU CG 1 1
24 27668 1 1 32 LEU H H 12.717 20.035 -4.132 1.00 . A A . 121 LEU H 1 1
24 27669 1 1 32 LEU HA H 14.573 17.882 -3.321 1.00 . A A . 121 LEU HA 1 1
24 27670 1 1 32 LEU HB2 H 12.810 18.548 -5.506 1.00 . A A . 121 LEU HB2 1 1
24 27671 1 1 32 LEU HB3 H 14.419 18.198 -6.137 1.00 . A A . 121 LEU HB3 1 1
24 27672 1 1 32 LEU HD11 H 15.015 15.061 -5.403 1.00 . A A . 121 LEU HD11 1 1
24 27673 1 1 32 LEU HD12 H 14.775 15.504 -3.712 1.00 . A A . 121 LEU HD12 1 1
24 27674 1 1 32 LEU HD13 H 15.638 16.595 -4.796 1.00 . A A . 121 LEU HD13 1 1
24 27675 1 1 32 LEU HD21 H 12.133 17.325 -3.630 1.00 . A A . 121 LEU HD21 1 1
24 27676 1 1 32 LEU HD22 H 12.991 15.870 -3.123 1.00 . A A . 121 LEU HD22 1 1
24 27677 1 1 32 LEU HD23 H 11.683 15.757 -4.301 1.00 . A A . 121 LEU HD23 1 1
24 27678 1 1 32 LEU HG H 13.121 16.127 -5.997 1.00 . A A . 121 LEU HG 1 1
24 27679 1 1 32 LEU N N 13.349 19.606 -3.517 1.00 . A A . 121 LEU N 1 1
24 27680 1 1 32 LEU O O 16.735 18.837 -4.431 1.00 . A A . 121 LEU O 1 1
24 27681 1 1 33 GLN C C 17.961 21.073 -4.092 1.00 . A A . 122 GLN C 1 1
24 27682 1 1 33 GLN CA C 16.787 21.474 -4.991 1.00 . A A . 122 GLN CA 1 1
24 27683 1 1 33 GLN CB C 16.399 22.932 -4.743 1.00 . A A . 122 GLN CB 1 1
24 27684 1 1 33 GLN CD C 18.214 24.551 -4.171 1.00 . A A . 122 GLN CD 1 1
24 27685 1 1 33 GLN CG C 17.478 23.853 -5.315 1.00 . A A . 122 GLN CG 1 1
24 27686 1 1 33 GLN H H 14.695 21.129 -4.604 1.00 . A A . 122 GLN H 1 1
24 27687 1 1 33 GLN HA H 17.042 21.333 -6.028 1.00 . A A . 122 GLN HA 1 1
24 27688 1 1 33 GLN HB2 H 15.454 23.139 -5.225 1.00 . A A . 122 GLN HB2 1 1
24 27689 1 1 33 GLN HB3 H 16.307 23.105 -3.681 1.00 . A A . 122 GLN HB3 1 1
24 27690 1 1 33 GLN HE21 H 18.480 26.237 -5.184 1.00 . A A . 122 GLN HE21 1 1
24 27691 1 1 33 GLN HE22 H 19.109 26.232 -3.607 1.00 . A A . 122 GLN HE22 1 1
24 27692 1 1 33 GLN HG2 H 18.180 23.270 -5.893 1.00 . A A . 122 GLN HG2 1 1
24 27693 1 1 33 GLN HG3 H 17.017 24.596 -5.950 1.00 . A A . 122 GLN HG3 1 1
24 27694 1 1 33 GLN N N 15.569 20.687 -4.641 1.00 . A A . 122 GLN N 1 1
24 27695 1 1 33 GLN NE2 N 18.636 25.775 -4.334 1.00 . A A . 122 GLN NE2 1 1
24 27696 1 1 33 GLN O O 19.107 21.135 -4.488 1.00 . A A . 122 GLN O 1 1
24 27697 1 1 33 GLN OE1 O 18.407 23.977 -3.117 1.00 . A A . 122 GLN OE1 1 1
24 27698 1 1 34 ALA C C 19.672 19.202 -2.608 1.00 . A A . 123 ALA C 1 1
24 27699 1 1 34 ALA CA C 18.786 20.269 -1.959 1.00 . A A . 123 ALA CA 1 1
24 27700 1 1 34 ALA CB C 18.081 19.701 -0.726 1.00 . A A . 123 ALA CB 1 1
24 27701 1 1 34 ALA H H 16.753 20.629 -2.581 1.00 . A A . 123 ALA H 1 1
24 27702 1 1 34 ALA HA H 19.374 21.129 -1.682 1.00 . A A . 123 ALA HA 1 1
24 27703 1 1 34 ALA HB1 H 17.775 18.685 -0.924 1.00 . A A . 123 ALA HB1 1 1
24 27704 1 1 34 ALA HB2 H 17.213 20.302 -0.500 1.00 . A A . 123 ALA HB2 1 1
24 27705 1 1 34 ALA HB3 H 18.759 19.716 0.114 1.00 . A A . 123 ALA HB3 1 1
24 27706 1 1 34 ALA N N 17.684 20.668 -2.883 1.00 . A A . 123 ALA N 1 1
24 27707 1 1 34 ALA O O 20.791 18.975 -2.192 1.00 . A A . 123 ALA O 1 1
24 27708 1 1 35 THR C C 20.704 18.063 -5.525 1.00 . A A . 124 THR C 1 1
24 27709 1 1 35 THR CA C 20.004 17.489 -4.291 1.00 . A A . 124 THR CA 1 1
24 27710 1 1 35 THR CB C 19.004 16.406 -4.697 1.00 . A A . 124 THR CB 1 1
24 27711 1 1 35 THR CG2 C 18.231 15.935 -3.465 1.00 . A A . 124 THR CG2 1 1
24 27712 1 1 35 THR H H 18.279 18.736 -3.945 1.00 . A A . 124 THR H 1 1
24 27713 1 1 35 THR HA H 20.728 17.082 -3.603 1.00 . A A . 124 THR HA 1 1
24 27714 1 1 35 THR HB H 19.533 15.569 -5.126 1.00 . A A . 124 THR HB 1 1
24 27715 1 1 35 THR HG1 H 17.310 16.386 -5.652 1.00 . A A . 124 THR HG1 1 1
24 27716 1 1 35 THR HG21 H 18.870 15.314 -2.854 1.00 . A A . 124 THR HG21 1 1
24 27717 1 1 35 THR HG22 H 17.367 15.367 -3.777 1.00 . A A . 124 THR HG22 1 1
24 27718 1 1 35 THR HG23 H 17.910 16.793 -2.892 1.00 . A A . 124 THR HG23 1 1
24 27719 1 1 35 THR N N 19.184 18.542 -3.623 1.00 . A A . 124 THR N 1 1
24 27720 1 1 35 THR O O 21.597 17.456 -6.082 1.00 . A A . 124 THR O 1 1
24 27721 1 1 35 THR OG1 O 18.098 16.935 -5.654 1.00 . A A . 124 THR OG1 1 1
24 27722 1 1 36 GLY C C 20.064 19.600 -8.382 1.00 . A A . 125 GLY C 1 1
24 27723 1 1 36 GLY CA C 20.949 19.834 -7.157 1.00 . A A . 125 GLY CA 1 1
24 27724 1 1 36 GLY H H 19.582 19.700 -5.497 1.00 . A A . 125 GLY H 1 1
24 27725 1 1 36 GLY HA2 H 21.075 20.895 -6.999 1.00 . A A . 125 GLY HA2 1 1
24 27726 1 1 36 GLY HA3 H 21.912 19.376 -7.320 1.00 . A A . 125 GLY HA3 1 1
24 27727 1 1 36 GLY N N 20.305 19.226 -5.958 1.00 . A A . 125 GLY N 1 1
24 27728 1 1 36 GLY O O 20.544 19.437 -9.485 1.00 . A A . 125 GLY O 1 1
24 27729 1 1 37 GLU C C 17.849 20.584 -10.263 1.00 . A A . 126 GLU C 1 1
24 27730 1 1 37 GLU CA C 17.856 19.356 -9.348 1.00 . A A . 126 GLU CA 1 1
24 27731 1 1 37 GLU CB C 16.478 19.149 -8.719 1.00 . A A . 126 GLU CB 1 1
24 27732 1 1 37 GLU CD C 14.900 21.088 -8.715 1.00 . A A . 126 GLU CD 1 1
24 27733 1 1 37 GLU CG C 16.061 20.420 -7.976 1.00 . A A . 126 GLU CG 1 1
24 27734 1 1 37 GLU H H 18.407 19.713 -7.296 1.00 . A A . 126 GLU H 1 1
24 27735 1 1 37 GLU HA H 18.148 18.475 -9.898 1.00 . A A . 126 GLU HA 1 1
24 27736 1 1 37 GLU HB2 H 15.758 18.930 -9.493 1.00 . A A . 126 GLU HB2 1 1
24 27737 1 1 37 GLU HB3 H 16.520 18.325 -8.022 1.00 . A A . 126 GLU HB3 1 1
24 27738 1 1 37 GLU HG2 H 15.751 20.165 -6.973 1.00 . A A . 126 GLU HG2 1 1
24 27739 1 1 37 GLU HG3 H 16.897 21.102 -7.932 1.00 . A A . 126 GLU HG3 1 1
24 27740 1 1 37 GLU N N 18.773 19.580 -8.195 1.00 . A A . 126 GLU N 1 1
24 27741 1 1 37 GLU O O 17.073 21.500 -10.080 1.00 . A A . 126 GLU O 1 1
24 27742 1 1 37 GLU OE1 O 14.253 20.410 -9.496 1.00 . A A . 126 GLU OE1 1 1
24 27743 1 1 37 GLU OE2 O 14.679 22.266 -8.488 1.00 . A A . 126 GLU OE2 1 1
24 27744 1 1 38 THR C C 18.026 21.420 -13.482 1.00 . A A . 127 THR C 1 1
24 27745 1 1 38 THR CA C 18.734 21.775 -12.175 1.00 . A A . 127 THR CA 1 1
24 27746 1 1 38 THR CB C 20.218 22.046 -12.426 1.00 . A A . 127 THR CB 1 1
24 27747 1 1 38 THR CG2 C 20.955 22.144 -11.090 1.00 . A A . 127 THR CG2 1 1
24 27748 1 1 38 THR H H 19.316 19.856 -11.386 1.00 . A A . 127 THR H 1 1
24 27749 1 1 38 THR HA H 18.273 22.635 -11.716 1.00 . A A . 127 THR HA 1 1
24 27750 1 1 38 THR HB H 20.329 22.976 -12.962 1.00 . A A . 127 THR HB 1 1
24 27751 1 1 38 THR HG1 H 20.341 20.991 -14.055 1.00 . A A . 127 THR HG1 1 1
24 27752 1 1 38 THR HG21 H 21.190 23.177 -10.883 1.00 . A A . 127 THR HG21 1 1
24 27753 1 1 38 THR HG22 H 21.868 21.570 -11.140 1.00 . A A . 127 THR HG22 1 1
24 27754 1 1 38 THR HG23 H 20.327 21.752 -10.303 1.00 . A A . 127 THR HG23 1 1
24 27755 1 1 38 THR N N 18.702 20.607 -11.250 1.00 . A A . 127 THR N 1 1
24 27756 1 1 38 THR O O 18.614 20.864 -14.389 1.00 . A A . 127 THR O 1 1
24 27757 1 1 38 THR OG1 O 20.768 20.986 -13.195 1.00 . A A . 127 THR OG1 1 1
24 27758 1 1 39 ILE C C 15.128 22.586 -15.236 1.00 . A A . 128 ILE C 1 1
24 27759 1 1 39 ILE CA C 16.015 21.406 -14.828 1.00 . A A . 128 ILE CA 1 1
24 27760 1 1 39 ILE CB C 15.166 20.189 -14.464 1.00 . A A . 128 ILE CB 1 1
24 27761 1 1 39 ILE CD1 C 13.332 19.393 -12.962 1.00 . A A . 128 ILE CD1 1 1
24 27762 1 1 39 ILE CG1 C 14.001 20.626 -13.571 1.00 . A A . 128 ILE CG1 1 1
24 27763 1 1 39 ILE CG2 C 16.027 19.170 -13.714 1.00 . A A . 128 ILE CG2 1 1
24 27764 1 1 39 ILE H H 16.308 22.175 -12.838 1.00 . A A . 128 ILE H 1 1
24 27765 1 1 39 ILE HA H 16.698 21.154 -15.625 1.00 . A A . 128 ILE HA 1 1
24 27766 1 1 39 ILE HB H 14.782 19.737 -15.366 1.00 . A A . 128 ILE HB 1 1
24 27767 1 1 39 ILE HD11 H 13.756 18.501 -13.398 1.00 . A A . 128 ILE HD11 1 1
24 27768 1 1 39 ILE HD12 H 12.271 19.423 -13.162 1.00 . A A . 128 ILE HD12 1 1
24 27769 1 1 39 ILE HD13 H 13.497 19.384 -11.894 1.00 . A A . 128 ILE HD13 1 1
24 27770 1 1 39 ILE HG12 H 14.373 21.263 -12.781 1.00 . A A . 128 ILE HG12 1 1
24 27771 1 1 39 ILE HG13 H 13.279 21.170 -14.162 1.00 . A A . 128 ILE HG13 1 1
24 27772 1 1 39 ILE HG21 H 16.201 19.518 -12.707 1.00 . A A . 128 ILE HG21 1 1
24 27773 1 1 39 ILE HG22 H 16.973 19.054 -14.223 1.00 . A A . 128 ILE HG22 1 1
24 27774 1 1 39 ILE HG23 H 15.516 18.220 -13.684 1.00 . A A . 128 ILE HG23 1 1
24 27775 1 1 39 ILE N N 16.765 21.731 -13.583 1.00 . A A . 128 ILE N 1 1
24 27776 1 1 39 ILE O O 14.968 23.538 -14.498 1.00 . A A . 128 ILE O 1 1
24 27777 1 1 40 THR C C 12.494 23.816 -15.880 1.00 . A A . 129 THR C 1 1
24 27778 1 1 40 THR CA C 13.667 23.648 -16.850 1.00 . A A . 129 THR CA 1 1
24 27779 1 1 40 THR CB C 13.161 23.230 -18.232 1.00 . A A . 129 THR CB 1 1
24 27780 1 1 40 THR CG2 C 14.348 23.038 -19.177 1.00 . A A . 129 THR CG2 1 1
24 27781 1 1 40 THR H H 14.684 21.753 -16.983 1.00 . A A . 129 THR H 1 1
24 27782 1 1 40 THR HA H 14.230 24.565 -16.925 1.00 . A A . 129 THR HA 1 1
24 27783 1 1 40 THR HB H 12.513 23.997 -18.626 1.00 . A A . 129 THR HB 1 1
24 27784 1 1 40 THR HG1 H 12.852 21.485 -17.430 1.00 . A A . 129 THR HG1 1 1
24 27785 1 1 40 THR HG21 H 15.134 23.730 -18.913 1.00 . A A . 129 THR HG21 1 1
24 27786 1 1 40 THR HG22 H 14.032 23.223 -20.193 1.00 . A A . 129 THR HG22 1 1
24 27787 1 1 40 THR HG23 H 14.716 22.026 -19.092 1.00 . A A . 129 THR HG23 1 1
24 27788 1 1 40 THR N N 14.546 22.530 -16.403 1.00 . A A . 129 THR N 1 1
24 27789 1 1 40 THR O O 12.058 22.872 -15.250 1.00 . A A . 129 THR O 1 1
24 27790 1 1 40 THR OG1 O 12.441 22.011 -18.120 1.00 . A A . 129 THR OG1 1 1
24 27791 1 1 41 GLU C C 9.588 24.503 -15.342 1.00 . A A . 130 GLU C 1 1
24 27792 1 1 41 GLU CA C 10.834 25.228 -14.825 1.00 . A A . 130 GLU CA 1 1
24 27793 1 1 41 GLU CB C 10.612 26.742 -14.816 1.00 . A A . 130 GLU CB 1 1
24 27794 1 1 41 GLU CD C 9.943 28.702 -16.213 1.00 . A A . 130 GLU CD 1 1
24 27795 1 1 41 GLU CG C 9.999 27.174 -16.148 1.00 . A A . 130 GLU CG 1 1
24 27796 1 1 41 GLU H H 12.342 25.757 -16.271 1.00 . A A . 130 GLU H 1 1
24 27797 1 1 41 GLU HA H 11.084 24.887 -13.833 1.00 . A A . 130 GLU HA 1 1
24 27798 1 1 41 GLU HB2 H 9.942 27.002 -14.010 1.00 . A A . 130 GLU HB2 1 1
24 27799 1 1 41 GLU HB3 H 11.557 27.244 -14.677 1.00 . A A . 130 GLU HB3 1 1
24 27800 1 1 41 GLU HG2 H 10.604 26.800 -16.961 1.00 . A A . 130 GLU HG2 1 1
24 27801 1 1 41 GLU HG3 H 8.999 26.775 -16.230 1.00 . A A . 130 GLU HG3 1 1
24 27802 1 1 41 GLU N N 11.979 25.008 -15.754 1.00 . A A . 130 GLU N 1 1
24 27803 1 1 41 GLU O O 8.658 24.245 -14.605 1.00 . A A . 130 GLU O 1 1
24 27804 1 1 41 GLU OE1 O 9.281 29.287 -15.372 1.00 . A A . 130 GLU OE1 1 1
24 27805 1 1 41 GLU OE2 O 10.563 29.260 -17.103 1.00 . A A . 130 GLU OE2 1 1
24 27806 1 1 42 ASP C C 8.402 21.985 -16.748 1.00 . A A . 131 ASP C 1 1
24 27807 1 1 42 ASP CA C 8.379 23.459 -17.165 1.00 . A A . 131 ASP CA 1 1
24 27808 1 1 42 ASP CB C 8.519 23.589 -18.683 1.00 . A A . 131 ASP CB 1 1
24 27809 1 1 42 ASP CG C 7.426 22.765 -19.367 1.00 . A A . 131 ASP CG 1 1
24 27810 1 1 42 ASP H H 10.326 24.385 -17.183 1.00 . A A . 131 ASP H 1 1
24 27811 1 1 42 ASP HA H 7.466 23.930 -16.837 1.00 . A A . 131 ASP HA 1 1
24 27812 1 1 42 ASP HB2 H 8.419 24.627 -18.966 1.00 . A A . 131 ASP HB2 1 1
24 27813 1 1 42 ASP HB3 H 9.487 23.223 -18.990 1.00 . A A . 131 ASP HB3 1 1
24 27814 1 1 42 ASP N N 9.564 24.170 -16.604 1.00 . A A . 131 ASP N 1 1
24 27815 1 1 42 ASP O O 7.373 21.357 -16.595 1.00 . A A . 131 ASP O 1 1
24 27816 1 1 42 ASP OD1 O 6.275 23.161 -19.286 1.00 . A A . 131 ASP OD1 1 1
24 27817 1 1 42 ASP OD2 O 7.759 21.752 -19.959 1.00 . A A . 131 ASP OD2 1 1
24 27818 1 1 43 ASP C C 8.816 19.751 -14.898 1.00 . A A . 132 ASP C 1 1
24 27819 1 1 43 ASP CA C 9.657 19.998 -16.154 1.00 . A A . 132 ASP CA 1 1
24 27820 1 1 43 ASP CB C 11.140 19.762 -15.861 1.00 . A A . 132 ASP CB 1 1
24 27821 1 1 43 ASP CG C 11.710 18.775 -16.882 1.00 . A A . 132 ASP CG 1 1
24 27822 1 1 43 ASP H H 10.386 21.954 -16.690 1.00 . A A . 132 ASP H 1 1
24 27823 1 1 43 ASP HA H 9.333 19.356 -16.957 1.00 . A A . 132 ASP HA 1 1
24 27824 1 1 43 ASP HB2 H 11.673 20.699 -15.928 1.00 . A A . 132 ASP HB2 1 1
24 27825 1 1 43 ASP HB3 H 11.251 19.354 -14.868 1.00 . A A . 132 ASP HB3 1 1
24 27826 1 1 43 ASP N N 9.568 21.430 -16.562 1.00 . A A . 132 ASP N 1 1
24 27827 1 1 43 ASP O O 8.172 18.730 -14.762 1.00 . A A . 132 ASP O 1 1
24 27828 1 1 43 ASP OD1 O 10.987 17.872 -17.272 1.00 . A A . 132 ASP OD1 1 1
24 27829 1 1 43 ASP OD2 O 12.859 18.938 -17.256 1.00 . A A . 132 ASP OD2 1 1
24 27830 1 1 44 ILE C C 6.585 20.082 -13.087 1.00 . A A . 133 ILE C 1 1
24 27831 1 1 44 ILE CA C 8.017 20.493 -12.735 1.00 . A A . 133 ILE CA 1 1
24 27832 1 1 44 ILE CB C 8.026 21.858 -12.043 1.00 . A A . 133 ILE CB 1 1
24 27833 1 1 44 ILE CD1 C 10.303 21.159 -11.263 1.00 . A A . 133 ILE CD1 1 1
24 27834 1 1 44 ILE CG1 C 9.473 22.317 -11.823 1.00 . A A . 133 ILE CG1 1 1
24 27835 1 1 44 ILE CG2 C 7.317 21.747 -10.692 1.00 . A A . 133 ILE CG2 1 1
24 27836 1 1 44 ILE H H 9.342 21.494 -14.109 1.00 . A A . 133 ILE H 1 1
24 27837 1 1 44 ILE HA H 8.476 19.754 -12.098 1.00 . A A . 133 ILE HA 1 1
24 27838 1 1 44 ILE HB H 7.509 22.577 -12.662 1.00 . A A . 133 ILE HB 1 1
24 27839 1 1 44 ILE HD11 H 9.667 20.506 -10.684 1.00 . A A . 133 ILE HD11 1 1
24 27840 1 1 44 ILE HD12 H 11.087 21.552 -10.631 1.00 . A A . 133 ILE HD12 1 1
24 27841 1 1 44 ILE HD13 H 10.743 20.604 -12.079 1.00 . A A . 133 ILE HD13 1 1
24 27842 1 1 44 ILE HG12 H 9.895 22.642 -12.763 1.00 . A A . 133 ILE HG12 1 1
24 27843 1 1 44 ILE HG13 H 9.486 23.137 -11.122 1.00 . A A . 133 ILE HG13 1 1
24 27844 1 1 44 ILE HG21 H 7.541 20.790 -10.245 1.00 . A A . 133 ILE HG21 1 1
24 27845 1 1 44 ILE HG22 H 6.250 21.835 -10.838 1.00 . A A . 133 ILE HG22 1 1
24 27846 1 1 44 ILE HG23 H 7.657 22.538 -10.040 1.00 . A A . 133 ILE HG23 1 1
24 27847 1 1 44 ILE N N 8.817 20.678 -13.980 1.00 . A A . 133 ILE N 1 1
24 27848 1 1 44 ILE O O 6.034 19.163 -12.513 1.00 . A A . 133 ILE O 1 1
24 27849 1 1 45 GLU C C 4.486 18.904 -14.721 1.00 . A A . 134 GLU C 1 1
24 27850 1 1 45 GLU CA C 4.583 20.400 -14.415 1.00 . A A . 134 GLU CA 1 1
24 27851 1 1 45 GLU CB C 4.301 21.223 -15.672 1.00 . A A . 134 GLU CB 1 1
24 27852 1 1 45 GLU CD C 2.846 23.240 -15.915 1.00 . A A . 134 GLU CD 1 1
24 27853 1 1 45 GLU CG C 4.132 22.695 -15.291 1.00 . A A . 134 GLU CG 1 1
24 27854 1 1 45 GLU H H 6.441 21.492 -14.477 1.00 . A A . 134 GLU H 1 1
24 27855 1 1 45 GLU HA H 3.893 20.672 -13.633 1.00 . A A . 134 GLU HA 1 1
24 27856 1 1 45 GLU HB2 H 5.126 21.120 -16.362 1.00 . A A . 134 GLU HB2 1 1
24 27857 1 1 45 GLU HB3 H 3.395 20.868 -16.139 1.00 . A A . 134 GLU HB3 1 1
24 27858 1 1 45 GLU HG2 H 4.076 22.783 -14.215 1.00 . A A . 134 GLU HG2 1 1
24 27859 1 1 45 GLU HG3 H 4.975 23.260 -15.656 1.00 . A A . 134 GLU HG3 1 1
24 27860 1 1 45 GLU N N 5.979 20.754 -14.026 1.00 . A A . 134 GLU N 1 1
24 27861 1 1 45 GLU O O 3.508 18.257 -14.403 1.00 . A A . 134 GLU O 1 1
24 27862 1 1 45 GLU OE1 O 1.789 22.992 -15.359 1.00 . A A . 134 GLU OE1 1 1
24 27863 1 1 45 GLU OE2 O 2.941 23.895 -16.940 1.00 . A A . 134 GLU OE2 1 1
24 27864 1 1 46 GLU C C 5.158 16.078 -14.408 1.00 . A A . 135 GLU C 1 1
24 27865 1 1 46 GLU CA C 5.461 16.896 -15.666 1.00 . A A . 135 GLU CA 1 1
24 27866 1 1 46 GLU CB C 6.862 16.579 -16.190 1.00 . A A . 135 GLU CB 1 1
24 27867 1 1 46 GLU CD C 5.940 14.872 -17.765 1.00 . A A . 135 GLU CD 1 1
24 27868 1 1 46 GLU CG C 6.928 15.113 -16.621 1.00 . A A . 135 GLU CG 1 1
24 27869 1 1 46 GLU H H 6.273 18.890 -15.586 1.00 . A A . 135 GLU H 1 1
24 27870 1 1 46 GLU HA H 4.727 16.698 -16.431 1.00 . A A . 135 GLU HA 1 1
24 27871 1 1 46 GLU HB2 H 7.081 17.214 -17.036 1.00 . A A . 135 GLU HB2 1 1
24 27872 1 1 46 GLU HB3 H 7.587 16.755 -15.410 1.00 . A A . 135 GLU HB3 1 1
24 27873 1 1 46 GLU HG2 H 7.929 14.881 -16.955 1.00 . A A . 135 GLU HG2 1 1
24 27874 1 1 46 GLU HG3 H 6.670 14.479 -15.786 1.00 . A A . 135 GLU HG3 1 1
24 27875 1 1 46 GLU N N 5.494 18.350 -15.338 1.00 . A A . 135 GLU N 1 1
24 27876 1 1 46 GLU O O 4.504 15.056 -14.463 1.00 . A A . 135 GLU O 1 1
24 27877 1 1 46 GLU OE1 O 6.329 15.057 -18.906 1.00 . A A . 135 GLU OE1 1 1
24 27878 1 1 46 GLU OE2 O 4.812 14.506 -17.480 1.00 . A A . 135 GLU OE2 1 1
24 27879 1 1 47 LEU C C 4.109 16.309 -11.327 1.00 . A A . 136 LEU C 1 1
24 27880 1 1 47 LEU CA C 5.366 15.769 -12.015 1.00 . A A . 136 LEU CA 1 1
24 27881 1 1 47 LEU CB C 6.601 16.010 -11.146 1.00 . A A . 136 LEU CB 1 1
24 27882 1 1 47 LEU CD1 C 8.941 16.302 -11.975 1.00 . A A . 136 LEU CD1 1 1
24 27883 1 1 47 LEU CD2 C 8.278 14.187 -10.827 1.00 . A A . 136 LEU CD2 1 1
24 27884 1 1 47 LEU CG C 7.805 15.299 -11.765 1.00 . A A . 136 LEU CG 1 1
24 27885 1 1 47 LEU H H 6.153 17.348 -13.251 1.00 . A A . 136 LEU H 1 1
24 27886 1 1 47 LEU HA H 5.261 14.715 -12.220 1.00 . A A . 136 LEU HA 1 1
24 27887 1 1 47 LEU HB2 H 6.799 17.071 -11.088 1.00 . A A . 136 LEU HB2 1 1
24 27888 1 1 47 LEU HB3 H 6.426 15.621 -10.155 1.00 . A A . 136 LEU HB3 1 1
24 27889 1 1 47 LEU HD11 H 8.594 17.295 -11.730 1.00 . A A . 136 LEU HD11 1 1
24 27890 1 1 47 LEU HD12 H 9.258 16.276 -13.007 1.00 . A A . 136 LEU HD12 1 1
24 27891 1 1 47 LEU HD13 H 9.772 16.043 -11.336 1.00 . A A . 136 LEU HD13 1 1
24 27892 1 1 47 LEU HD21 H 7.422 13.662 -10.430 1.00 . A A . 136 LEU HD21 1 1
24 27893 1 1 47 LEU HD22 H 8.845 14.617 -10.015 1.00 . A A . 136 LEU HD22 1 1
24 27894 1 1 47 LEU HD23 H 8.902 13.495 -11.374 1.00 . A A . 136 LEU HD23 1 1
24 27895 1 1 47 LEU HG H 7.521 14.874 -12.717 1.00 . A A . 136 LEU HG 1 1
24 27896 1 1 47 LEU N N 5.628 16.521 -13.275 1.00 . A A . 136 LEU N 1 1
24 27897 1 1 47 LEU O O 3.187 15.575 -11.034 1.00 . A A . 136 LEU O 1 1
24 27898 1 1 48 MET C C 1.591 17.719 -11.112 1.00 . A A . 137 MET C 1 1
24 27899 1 1 48 MET CA C 2.868 18.173 -10.398 1.00 . A A . 137 MET CA 1 1
24 27900 1 1 48 MET CB C 3.044 19.687 -10.523 1.00 . A A . 137 MET CB 1 1
24 27901 1 1 48 MET CE C 0.935 21.455 -7.462 1.00 . A A . 137 MET CE 1 1
24 27902 1 1 48 MET CG C 2.721 20.353 -9.184 1.00 . A A . 137 MET CG 1 1
24 27903 1 1 48 MET H H 4.820 18.164 -11.311 1.00 . A A . 137 MET H 1 1
24 27904 1 1 48 MET HA H 2.840 17.890 -9.358 1.00 . A A . 137 MET HA 1 1
24 27905 1 1 48 MET HB2 H 4.065 19.909 -10.799 1.00 . A A . 137 MET HB2 1 1
24 27906 1 1 48 MET HB3 H 2.376 20.066 -11.281 1.00 . A A . 137 MET HB3 1 1
24 27907 1 1 48 MET HE1 H 1.942 21.527 -7.074 1.00 . A A . 137 MET HE1 1 1
24 27908 1 1 48 MET HE2 H 0.374 20.749 -6.871 1.00 . A A . 137 MET HE2 1 1
24 27909 1 1 48 MET HE3 H 0.455 22.422 -7.416 1.00 . A A . 137 MET HE3 1 1
24 27910 1 1 48 MET HG2 H 2.877 19.646 -8.382 1.00 . A A . 137 MET HG2 1 1
24 27911 1 1 48 MET HG3 H 3.366 21.207 -9.041 1.00 . A A . 137 MET HG3 1 1
24 27912 1 1 48 MET N N 4.066 17.588 -11.067 1.00 . A A . 137 MET N 1 1
24 27913 1 1 48 MET O O 0.539 17.610 -10.514 1.00 . A A . 137 MET O 1 1
24 27914 1 1 48 MET SD S 0.994 20.894 -9.181 1.00 . A A . 137 MET SD 1 1
24 27915 1 1 49 LYS C C -0.217 15.851 -12.404 1.00 . A A . 138 LYS C 1 1
24 27916 1 1 49 LYS CA C 0.466 17.008 -13.139 1.00 . A A . 138 LYS CA 1 1
24 27917 1 1 49 LYS CB C 0.993 16.542 -14.497 1.00 . A A . 138 LYS CB 1 1
24 27918 1 1 49 LYS CD C 1.264 18.053 -16.470 1.00 . A A . 138 LYS CD 1 1
24 27919 1 1 49 LYS CE C 0.818 18.030 -17.934 1.00 . A A . 138 LYS CE 1 1
24 27920 1 1 49 LYS CG C 0.255 17.283 -15.614 1.00 . A A . 138 LYS CG 1 1
24 27921 1 1 49 LYS H H 2.533 17.550 -12.852 1.00 . A A . 138 LYS H 1 1
24 27922 1 1 49 LYS HA H -0.221 17.829 -13.271 1.00 . A A . 138 LYS HA 1 1
24 27923 1 1 49 LYS HB2 H 2.051 16.751 -14.563 1.00 . A A . 138 LYS HB2 1 1
24 27924 1 1 49 LYS HB3 H 0.828 15.481 -14.602 1.00 . A A . 138 LYS HB3 1 1
24 27925 1 1 49 LYS HD2 H 1.322 19.075 -16.126 1.00 . A A . 138 LYS HD2 1 1
24 27926 1 1 49 LYS HD3 H 2.236 17.589 -16.385 1.00 . A A . 138 LYS HD3 1 1
24 27927 1 1 49 LYS HE2 H 1.564 18.500 -18.561 1.00 . A A . 138 LYS HE2 1 1
24 27928 1 1 49 LYS HE3 H 0.637 17.016 -18.257 1.00 . A A . 138 LYS HE3 1 1
24 27929 1 1 49 LYS HG2 H -0.272 16.570 -16.232 1.00 . A A . 138 LYS HG2 1 1
24 27930 1 1 49 LYS HG3 H -0.450 17.977 -15.183 1.00 . A A . 138 LYS HG3 1 1
24 27931 1 1 49 LYS HZ1 H -1.036 18.549 -17.141 1.00 . A A . 138 LYS HZ1 1 1
24 27932 1 1 49 LYS HZ2 H -0.971 18.595 -18.838 1.00 . A A . 138 LYS HZ2 1 1
24 27933 1 1 49 LYS HZ3 H -0.237 19.825 -17.923 1.00 . A A . 138 LYS HZ3 1 1
24 27934 1 1 49 LYS N N 1.675 17.455 -12.388 1.00 . A A . 138 LYS N 1 1
24 27935 1 1 49 LYS NZ N -0.452 18.809 -17.961 1.00 . A A . 138 LYS NZ 1 1
24 27936 1 1 49 LYS O O -1.410 15.651 -12.514 1.00 . A A . 138 LYS O 1 1
24 27937 1 1 50 ASP C C -0.295 14.325 -9.447 1.00 . A A . 139 ASP C 1 1
24 27938 1 1 50 ASP CA C -0.075 13.945 -10.913 1.00 . A A . 139 ASP CA 1 1
24 27939 1 1 50 ASP CB C 0.945 12.812 -11.028 1.00 . A A . 139 ASP CB 1 1
24 27940 1 1 50 ASP CG C 0.418 11.748 -11.993 1.00 . A A . 139 ASP CG 1 1
24 27941 1 1 50 ASP H H 1.492 15.265 -11.580 1.00 . A A . 139 ASP H 1 1
24 27942 1 1 50 ASP HA H -1.006 13.650 -11.371 1.00 . A A . 139 ASP HA 1 1
24 27943 1 1 50 ASP HB2 H 1.880 13.205 -11.400 1.00 . A A . 139 ASP HB2 1 1
24 27944 1 1 50 ASP HB3 H 1.101 12.368 -10.057 1.00 . A A . 139 ASP HB3 1 1
24 27945 1 1 50 ASP N N 0.532 15.087 -11.655 1.00 . A A . 139 ASP N 1 1
24 27946 1 1 50 ASP O O -1.129 13.761 -8.768 1.00 . A A . 139 ASP O 1 1
24 27947 1 1 50 ASP OD1 O -0.581 12.009 -12.643 1.00 . A A . 139 ASP OD1 1 1
24 27948 1 1 50 ASP OD2 O 1.022 10.690 -12.065 1.00 . A A . 139 ASP OD2 1 1
24 27949 1 1 51 GLY C C -0.968 16.581 -7.415 1.00 . A A . 140 GLY C 1 1
24 27950 1 1 51 GLY CA C 0.275 15.700 -7.536 1.00 . A A . 140 GLY CA 1 1
24 27951 1 1 51 GLY H H 1.111 15.725 -9.522 1.00 . A A . 140 GLY H 1 1
24 27952 1 1 51 GLY HA2 H 0.161 14.824 -6.914 1.00 . A A . 140 GLY HA2 1 1
24 27953 1 1 51 GLY HA3 H 1.142 16.259 -7.219 1.00 . A A . 140 GLY HA3 1 1
24 27954 1 1 51 GLY N N 0.445 15.281 -8.956 1.00 . A A . 140 GLY N 1 1
24 27955 1 1 51 GLY O O -1.569 16.686 -6.365 1.00 . A A . 140 GLY O 1 1
24 27956 1 1 52 ASP C C -3.272 18.075 -9.799 1.00 . A A . 141 ASP C 1 1
24 27957 1 1 52 ASP CA C -2.568 18.087 -8.441 1.00 . A A . 141 ASP CA 1 1
24 27958 1 1 52 ASP CB C -2.037 19.486 -8.125 1.00 . A A . 141 ASP CB 1 1
24 27959 1 1 52 ASP CG C -2.428 19.869 -6.697 1.00 . A A . 141 ASP CG 1 1
24 27960 1 1 52 ASP H H -0.861 17.113 -9.324 1.00 . A A . 141 ASP H 1 1
24 27961 1 1 52 ASP HA H -3.239 17.763 -7.662 1.00 . A A . 141 ASP HA 1 1
24 27962 1 1 52 ASP HB2 H -0.960 19.492 -8.219 1.00 . A A . 141 ASP HB2 1 1
24 27963 1 1 52 ASP HB3 H -2.463 20.197 -8.816 1.00 . A A . 141 ASP HB3 1 1
24 27964 1 1 52 ASP N N -1.360 17.213 -8.487 1.00 . A A . 141 ASP N 1 1
24 27965 1 1 52 ASP O O -3.543 19.107 -10.379 1.00 . A A . 141 ASP O 1 1
24 27966 1 1 52 ASP OD1 O -2.228 19.056 -5.810 1.00 . A A . 141 ASP OD1 1 1
24 27967 1 1 52 ASP OD2 O -2.921 20.970 -6.515 1.00 . A A . 141 ASP OD2 1 1
24 27968 1 1 53 LYS C C -5.430 17.801 -11.687 1.00 . A A . 142 LYS C 1 1
24 27969 1 1 53 LYS CA C -4.251 16.826 -11.633 1.00 . A A . 142 LYS CA 1 1
24 27970 1 1 53 LYS CB C -4.745 15.383 -11.728 1.00 . A A . 142 LYS CB 1 1
24 27971 1 1 53 LYS CD C -4.509 13.348 -13.160 1.00 . A A . 142 LYS CD 1 1
24 27972 1 1 53 LYS CE C -5.121 13.709 -14.516 1.00 . A A . 142 LYS CE 1 1
24 27973 1 1 53 LYS CG C -3.779 14.565 -12.588 1.00 . A A . 142 LYS CG 1 1
24 27974 1 1 53 LYS H H -3.336 16.092 -9.826 1.00 . A A . 142 LYS H 1 1
24 27975 1 1 53 LYS HA H -3.554 17.030 -12.431 1.00 . A A . 142 LYS HA 1 1
24 27976 1 1 53 LYS HB2 H -4.797 14.954 -10.738 1.00 . A A . 142 LYS HB2 1 1
24 27977 1 1 53 LYS HB3 H -5.726 15.367 -12.179 1.00 . A A . 142 LYS HB3 1 1
24 27978 1 1 53 LYS HD2 H -3.809 12.535 -13.286 1.00 . A A . 142 LYS HD2 1 1
24 27979 1 1 53 LYS HD3 H -5.293 13.047 -12.483 1.00 . A A . 142 LYS HD3 1 1
24 27980 1 1 53 LYS HE2 H -6.187 13.858 -14.418 1.00 . A A . 142 LYS HE2 1 1
24 27981 1 1 53 LYS HE3 H -4.651 14.594 -14.917 1.00 . A A . 142 LYS HE3 1 1
24 27982 1 1 53 LYS HG2 H -3.409 15.178 -13.398 1.00 . A A . 142 LYS HG2 1 1
24 27983 1 1 53 LYS HG3 H -2.950 14.232 -11.981 1.00 . A A . 142 LYS HG3 1 1
24 27984 1 1 53 LYS HZ1 H -3.806 12.423 -15.490 1.00 . A A . 142 LYS HZ1 1 1
24 27985 1 1 53 LYS HZ2 H -5.260 12.694 -16.327 1.00 . A A . 142 LYS HZ2 1 1
24 27986 1 1 53 LYS HZ3 H -5.237 11.680 -14.964 1.00 . A A . 142 LYS HZ3 1 1
24 27987 1 1 53 LYS N N -3.567 16.911 -10.311 1.00 . A A . 142 LYS N 1 1
24 27988 1 1 53 LYS NZ N -4.834 12.538 -15.390 1.00 . A A . 142 LYS NZ 1 1
24 27989 1 1 53 LYS O O -5.784 18.302 -12.736 1.00 . A A . 142 LYS O 1 1
24 27990 1 1 54 ASN C C -6.729 20.436 -10.245 1.00 . A A . 143 ASN C 1 1
24 27991 1 1 54 ASN CA C -7.203 19.012 -10.567 1.00 . A A . 143 ASN CA 1 1
24 27992 1 1 54 ASN CB C -8.156 18.461 -9.488 1.00 . A A . 143 ASN CB 1 1
24 27993 1 1 54 ASN CG C -7.986 19.217 -8.163 1.00 . A A . 143 ASN CG 1 1
24 27994 1 1 54 ASN H H -5.748 17.657 -9.732 1.00 . A A . 143 ASN H 1 1
24 27995 1 1 54 ASN HA H -7.692 18.994 -11.527 1.00 . A A . 143 ASN HA 1 1
24 27996 1 1 54 ASN HB2 H -9.175 18.568 -9.828 1.00 . A A . 143 ASN HB2 1 1
24 27997 1 1 54 ASN HB3 H -7.943 17.415 -9.328 1.00 . A A . 143 ASN HB3 1 1
24 27998 1 1 54 ASN HD21 H -6.228 18.394 -7.745 1.00 . A A . 143 ASN HD21 1 1
24 27999 1 1 54 ASN HD22 H -6.804 19.502 -6.596 1.00 . A A . 143 ASN HD22 1 1
24 28000 1 1 54 ASN N N -6.045 18.072 -10.568 1.00 . A A . 143 ASN N 1 1
24 28001 1 1 54 ASN ND2 N -6.917 19.021 -7.442 1.00 . A A . 143 ASN ND2 1 1
24 28002 1 1 54 ASN O O -7.449 21.225 -9.667 1.00 . A A . 143 ASN O 1 1
24 28003 1 1 54 ASN OD1 O -8.839 19.995 -7.783 1.00 . A A . 143 ASN OD1 1 1
24 28004 1 1 55 ASN C C -5.151 22.442 -8.834 1.00 . A A . 144 ASN C 1 1
24 28005 1 1 55 ASN CA C -5.008 22.138 -10.327 1.00 . A A . 144 ASN CA 1 1
24 28006 1 1 55 ASN CB C -5.888 23.077 -11.154 1.00 . A A . 144 ASN CB 1 1
24 28007 1 1 55 ASN CG C -5.737 24.510 -10.638 1.00 . A A . 144 ASN CG 1 1
24 28008 1 1 55 ASN H H -4.955 20.119 -11.080 1.00 . A A . 144 ASN H 1 1
24 28009 1 1 55 ASN HA H -3.978 22.228 -10.635 1.00 . A A . 144 ASN HA 1 1
24 28010 1 1 55 ASN HB2 H -5.585 23.034 -12.190 1.00 . A A . 144 ASN HB2 1 1
24 28011 1 1 55 ASN HB3 H -6.920 22.772 -11.068 1.00 . A A . 144 ASN HB3 1 1
24 28012 1 1 55 ASN HD21 H -3.890 24.718 -11.336 1.00 . A A . 144 ASN HD21 1 1
24 28013 1 1 55 ASN HD22 H -4.516 26.071 -10.524 1.00 . A A . 144 ASN HD22 1 1
24 28014 1 1 55 ASN N N -5.523 20.769 -10.615 1.00 . A A . 144 ASN N 1 1
24 28015 1 1 55 ASN ND2 N -4.622 25.153 -10.850 1.00 . A A . 144 ASN ND2 1 1
24 28016 1 1 55 ASN O O -4.261 22.178 -8.051 1.00 . A A . 144 ASN O 1 1
24 28017 1 1 55 ASN OD1 O -6.644 25.049 -10.035 1.00 . A A . 144 ASN OD1 1 1
24 28018 1 1 56 ASP C C -5.510 24.409 -6.544 1.00 . A A . 145 ASP C 1 1
24 28019 1 1 56 ASP CA C -6.468 23.300 -6.989 1.00 . A A . 145 ASP CA 1 1
24 28020 1 1 56 ASP CB C -6.152 21.996 -6.254 1.00 . A A . 145 ASP CB 1 1
24 28021 1 1 56 ASP CG C -7.368 21.558 -5.436 1.00 . A A . 145 ASP CG 1 1
24 28022 1 1 56 ASP H H -6.974 23.187 -9.081 1.00 . A A . 145 ASP H 1 1
24 28023 1 1 56 ASP HA H -7.491 23.588 -6.804 1.00 . A A . 145 ASP HA 1 1
24 28024 1 1 56 ASP HB2 H -5.907 21.229 -6.974 1.00 . A A . 145 ASP HB2 1 1
24 28025 1 1 56 ASP HB3 H -5.313 22.150 -5.593 1.00 . A A . 145 ASP HB3 1 1
24 28026 1 1 56 ASP N N -6.267 22.987 -8.433 1.00 . A A . 145 ASP N 1 1
24 28027 1 1 56 ASP O O -5.924 25.449 -6.071 1.00 . A A . 145 ASP O 1 1
24 28028 1 1 56 ASP OD1 O -8.144 22.419 -5.057 1.00 . A A . 145 ASP OD1 1 1
24 28029 1 1 56 ASP OD2 O -7.501 20.368 -5.202 1.00 . A A . 145 ASP OD2 1 1
24 28030 1 1 57 GLY C C -2.503 24.737 -5.022 1.00 . A A . 146 GLY C 1 1
24 28031 1 1 57 GLY CA C -3.247 25.227 -6.265 1.00 . A A . 146 GLY CA 1 1
24 28032 1 1 57 GLY H H -3.918 23.345 -7.063 1.00 . A A . 146 GLY H 1 1
24 28033 1 1 57 GLY HA2 H -2.542 25.400 -7.066 1.00 . A A . 146 GLY HA2 1 1
24 28034 1 1 57 GLY HA3 H -3.764 26.145 -6.033 1.00 . A A . 146 GLY HA3 1 1
24 28035 1 1 57 GLY N N -4.232 24.192 -6.686 1.00 . A A . 146 GLY N 1 1
24 28036 1 1 57 GLY O O -1.786 25.480 -4.381 1.00 . A A . 146 GLY O 1 1
24 28037 1 1 58 ARG C C -1.978 21.413 -3.515 1.00 . A A . 147 ARG C 1 1
24 28038 1 1 58 ARG CA C -1.975 22.944 -3.475 1.00 . A A . 147 ARG CA 1 1
24 28039 1 1 58 ARG CB C -2.791 23.450 -2.285 1.00 . A A . 147 ARG CB 1 1
24 28040 1 1 58 ARG CD C -5.187 24.072 -2.637 1.00 . A A . 147 ARG CD 1 1
24 28041 1 1 58 ARG CG C -4.221 22.913 -2.381 1.00 . A A . 147 ARG CG 1 1
24 28042 1 1 58 ARG CZ C -7.467 24.484 -1.921 1.00 . A A . 147 ARG CZ 1 1
24 28043 1 1 58 ARG H H -3.252 22.908 -5.208 1.00 . A A . 147 ARG H 1 1
24 28044 1 1 58 ARG HA H -0.966 23.320 -3.418 1.00 . A A . 147 ARG HA 1 1
24 28045 1 1 58 ARG HB2 H -2.338 23.108 -1.366 1.00 . A A . 147 ARG HB2 1 1
24 28046 1 1 58 ARG HB3 H -2.813 24.530 -2.296 1.00 . A A . 147 ARG HB3 1 1
24 28047 1 1 58 ARG HD2 H -4.825 24.973 -2.161 1.00 . A A . 147 ARG HD2 1 1
24 28048 1 1 58 ARG HD3 H -5.314 24.229 -3.697 1.00 . A A . 147 ARG HD3 1 1
24 28049 1 1 58 ARG HE H -6.580 22.720 -1.706 1.00 . A A . 147 ARG HE 1 1
24 28050 1 1 58 ARG HG2 H -4.284 22.204 -3.195 1.00 . A A . 147 ARG HG2 1 1
24 28051 1 1 58 ARG HG3 H -4.485 22.424 -1.456 1.00 . A A . 147 ARG HG3 1 1
24 28052 1 1 58 ARG HH11 H -6.473 26.007 -2.761 1.00 . A A . 147 ARG HH11 1 1
24 28053 1 1 58 ARG HH12 H -8.095 26.354 -2.265 1.00 . A A . 147 ARG HH12 1 1
24 28054 1 1 58 ARG HH21 H -8.699 23.161 -1.059 1.00 . A A . 147 ARG HH21 1 1
24 28055 1 1 58 ARG HH22 H -9.354 24.746 -1.305 1.00 . A A . 147 ARG HH22 1 1
24 28056 1 1 58 ARG N N -2.669 23.488 -4.677 1.00 . A A . 147 ARG N 1 1
24 28057 1 1 58 ARG NE N -6.476 23.639 -2.028 1.00 . A A . 147 ARG NE 1 1
24 28058 1 1 58 ARG NH1 N -7.334 25.710 -2.350 1.00 . A A . 147 ARG NH1 1 1
24 28059 1 1 58 ARG NH2 N -8.595 24.100 -1.387 1.00 . A A . 147 ARG NH2 1 1
24 28060 1 1 58 ARG O O -2.898 20.797 -4.017 1.00 . A A . 147 ARG O 1 1
24 28061 1 1 59 ILE C C -1.179 18.764 -1.593 1.00 . A A . 148 ILE C 1 1
24 28062 1 1 59 ILE CA C -0.897 19.306 -2.998 1.00 . A A . 148 ILE CA 1 1
24 28063 1 1 59 ILE CB C 0.530 18.975 -3.432 1.00 . A A . 148 ILE CB 1 1
24 28064 1 1 59 ILE CD1 C 2.100 19.033 -5.378 1.00 . A A . 148 ILE CD1 1 1
24 28065 1 1 59 ILE CG1 C 0.795 19.592 -4.807 1.00 . A A . 148 ILE CG1 1 1
24 28066 1 1 59 ILE CG2 C 0.706 17.457 -3.511 1.00 . A A . 148 ILE CG2 1 1
24 28067 1 1 59 ILE H H -0.224 21.312 -2.591 1.00 . A A . 148 ILE H 1 1
24 28068 1 1 59 ILE HA H -1.603 18.903 -3.707 1.00 . A A . 148 ILE HA 1 1
24 28069 1 1 59 ILE HB H 1.227 19.380 -2.713 1.00 . A A . 148 ILE HB 1 1
24 28070 1 1 59 ILE HD11 H 2.078 17.954 -5.337 1.00 . A A . 148 ILE HD11 1 1
24 28071 1 1 59 ILE HD12 H 2.933 19.399 -4.796 1.00 . A A . 148 ILE HD12 1 1
24 28072 1 1 59 ILE HD13 H 2.209 19.352 -6.404 1.00 . A A . 148 ILE HD13 1 1
24 28073 1 1 59 ILE HG12 H -0.022 19.352 -5.472 1.00 . A A . 148 ILE HG12 1 1
24 28074 1 1 59 ILE HG13 H 0.878 20.664 -4.710 1.00 . A A . 148 ILE HG13 1 1
24 28075 1 1 59 ILE HG21 H 0.013 17.051 -4.233 1.00 . A A . 148 ILE HG21 1 1
24 28076 1 1 59 ILE HG22 H 0.512 17.021 -2.542 1.00 . A A . 148 ILE HG22 1 1
24 28077 1 1 59 ILE HG23 H 1.718 17.228 -3.813 1.00 . A A . 148 ILE HG23 1 1
24 28078 1 1 59 ILE N N -0.955 20.796 -2.991 1.00 . A A . 148 ILE N 1 1
24 28079 1 1 59 ILE O O -0.298 18.681 -0.760 1.00 . A A . 148 ILE O 1 1
24 28080 1 1 60 ASP C C -2.196 16.458 0.212 1.00 . A A . 149 ASP C 1 1
24 28081 1 1 60 ASP CA C -2.747 17.876 0.030 1.00 . A A . 149 ASP CA 1 1
24 28082 1 1 60 ASP CB C -4.275 17.868 0.073 1.00 . A A . 149 ASP CB 1 1
24 28083 1 1 60 ASP CG C -4.817 17.138 -1.157 1.00 . A A . 149 ASP CG 1 1
24 28084 1 1 60 ASP H H -3.100 18.484 -2.007 1.00 . A A . 149 ASP H 1 1
24 28085 1 1 60 ASP HA H -2.362 18.529 0.797 1.00 . A A . 149 ASP HA 1 1
24 28086 1 1 60 ASP HB2 H -4.607 17.363 0.968 1.00 . A A . 149 ASP HB2 1 1
24 28087 1 1 60 ASP HB3 H -4.639 18.884 0.075 1.00 . A A . 149 ASP HB3 1 1
24 28088 1 1 60 ASP N N -2.403 18.403 -1.322 1.00 . A A . 149 ASP N 1 1
24 28089 1 1 60 ASP O O -1.872 15.778 -0.742 1.00 . A A . 149 ASP O 1 1
24 28090 1 1 60 ASP OD1 O -4.337 16.053 -1.437 1.00 . A A . 149 ASP OD1 1 1
24 28091 1 1 60 ASP OD2 O -5.705 17.677 -1.798 1.00 . A A . 149 ASP OD2 1 1
24 28092 1 1 61 TYR C C -2.340 13.607 0.863 1.00 . A A . 150 TYR C 1 1
24 28093 1 1 61 TYR CA C -1.562 14.637 1.687 1.00 . A A . 150 TYR CA 1 1
24 28094 1 1 61 TYR CB C -1.778 14.405 3.184 1.00 . A A . 150 TYR CB 1 1
24 28095 1 1 61 TYR CD1 C -0.548 12.247 2.720 1.00 . A A . 150 TYR CD1 1 1
24 28096 1 1 61 TYR CD2 C -1.930 12.401 4.707 1.00 . A A . 150 TYR CD2 1 1
24 28097 1 1 61 TYR CE1 C -0.208 10.932 3.058 1.00 . A A . 150 TYR CE1 1 1
24 28098 1 1 61 TYR CE2 C -1.589 11.085 5.045 1.00 . A A . 150 TYR CE2 1 1
24 28099 1 1 61 TYR CG C -1.410 12.983 3.544 1.00 . A A . 150 TYR CG 1 1
24 28100 1 1 61 TYR CZ C -0.728 10.351 4.221 1.00 . A A . 150 TYR CZ 1 1
24 28101 1 1 61 TYR H H -2.358 16.576 2.187 1.00 . A A . 150 TYR H 1 1
24 28102 1 1 61 TYR HA H -0.510 14.589 1.455 1.00 . A A . 150 TYR HA 1 1
24 28103 1 1 61 TYR HB2 H -1.159 15.089 3.745 1.00 . A A . 150 TYR HB2 1 1
24 28104 1 1 61 TYR HB3 H -2.816 14.578 3.428 1.00 . A A . 150 TYR HB3 1 1
24 28105 1 1 61 TYR HD1 H -0.147 12.694 1.823 1.00 . A A . 150 TYR HD1 1 1
24 28106 1 1 61 TYR HD2 H -2.594 12.967 5.342 1.00 . A A . 150 TYR HD2 1 1
24 28107 1 1 61 TYR HE1 H 0.456 10.365 2.422 1.00 . A A . 150 TYR HE1 1 1
24 28108 1 1 61 TYR HE2 H -1.990 10.638 5.942 1.00 . A A . 150 TYR HE2 1 1
24 28109 1 1 61 TYR HH H -0.595 8.927 5.485 1.00 . A A . 150 TYR HH 1 1
24 28110 1 1 61 TYR N N -2.090 16.009 1.433 1.00 . A A . 150 TYR N 1 1
24 28111 1 1 61 TYR O O -1.764 12.754 0.217 1.00 . A A . 150 TYR O 1 1
24 28112 1 1 61 TYR OH O -0.392 9.055 4.556 1.00 . A A . 150 TYR OH 1 1
24 28113 1 1 62 ASP C C -3.888 12.573 -1.326 1.00 . A A . 151 ASP C 1 1
24 28114 1 1 62 ASP CA C -4.450 12.700 0.093 1.00 . A A . 151 ASP CA 1 1
24 28115 1 1 62 ASP CB C -5.863 13.284 0.063 1.00 . A A . 151 ASP CB 1 1
24 28116 1 1 62 ASP CG C -6.679 12.695 1.215 1.00 . A A . 151 ASP CG 1 1
24 28117 1 1 62 ASP H H -4.091 14.373 1.404 1.00 . A A . 151 ASP H 1 1
24 28118 1 1 62 ASP HA H -4.458 11.739 0.583 1.00 . A A . 151 ASP HA 1 1
24 28119 1 1 62 ASP HB2 H -5.810 14.358 0.169 1.00 . A A . 151 ASP HB2 1 1
24 28120 1 1 62 ASP HB3 H -6.336 13.037 -0.875 1.00 . A A . 151 ASP HB3 1 1
24 28121 1 1 62 ASP N N -3.643 13.678 0.878 1.00 . A A . 151 ASP N 1 1
24 28122 1 1 62 ASP O O -3.659 11.487 -1.819 1.00 . A A . 151 ASP O 1 1
24 28123 1 1 62 ASP OD1 O -6.075 12.263 2.183 1.00 . A A . 151 ASP OD1 1 1
24 28124 1 1 62 ASP OD2 O -7.894 12.686 1.110 1.00 . A A . 151 ASP OD2 1 1
24 28125 1 1 63 GLU C C -1.615 13.295 -3.331 1.00 . A A . 152 GLU C 1 1
24 28126 1 1 63 GLU CA C -3.111 13.621 -3.370 1.00 . A A . 152 GLU CA 1 1
24 28127 1 1 63 GLU CB C -3.336 15.020 -3.944 1.00 . A A . 152 GLU CB 1 1
24 28128 1 1 63 GLU CD C -5.028 16.563 -4.940 1.00 . A A . 152 GLU CD 1 1
24 28129 1 1 63 GLU CG C -4.827 15.234 -4.210 1.00 . A A . 152 GLU CG 1 1
24 28130 1 1 63 GLU H H -3.850 14.544 -1.567 1.00 . A A . 152 GLU H 1 1
24 28131 1 1 63 GLU HA H -3.642 12.890 -3.958 1.00 . A A . 152 GLU HA 1 1
24 28132 1 1 63 GLU HB2 H -2.986 15.759 -3.237 1.00 . A A . 152 GLU HB2 1 1
24 28133 1 1 63 GLU HB3 H -2.789 15.121 -4.869 1.00 . A A . 152 GLU HB3 1 1
24 28134 1 1 63 GLU HG2 H -5.204 14.426 -4.821 1.00 . A A . 152 GLU HG2 1 1
24 28135 1 1 63 GLU HG3 H -5.362 15.257 -3.273 1.00 . A A . 152 GLU HG3 1 1
24 28136 1 1 63 GLU N N -3.661 13.677 -1.984 1.00 . A A . 152 GLU N 1 1
24 28137 1 1 63 GLU O O -0.996 13.055 -4.349 1.00 . A A . 152 GLU O 1 1
24 28138 1 1 63 GLU OE1 O -4.049 17.099 -5.433 1.00 . A A . 152 GLU OE1 1 1
24 28139 1 1 63 GLU OE2 O -6.157 17.023 -4.994 1.00 . A A . 152 GLU OE2 1 1
24 28140 1 1 64 PHE C C 0.691 11.521 -2.409 1.00 . A A . 153 PHE C 1 1
24 28141 1 1 64 PHE CA C 0.427 12.989 -2.063 1.00 . A A . 153 PHE CA 1 1
24 28142 1 1 64 PHE CB C 0.787 13.268 -0.604 1.00 . A A . 153 PHE CB 1 1
24 28143 1 1 64 PHE CD1 C 3.072 14.276 -0.928 1.00 . A A . 153 PHE CD1 1 1
24 28144 1 1 64 PHE CD2 C 2.890 12.139 0.203 1.00 . A A . 153 PHE CD2 1 1
24 28145 1 1 64 PHE CE1 C 4.463 14.238 -0.775 1.00 . A A . 153 PHE CE1 1 1
24 28146 1 1 64 PHE CE2 C 4.281 12.101 0.355 1.00 . A A . 153 PHE CE2 1 1
24 28147 1 1 64 PHE CG C 2.286 13.227 -0.439 1.00 . A A . 153 PHE CG 1 1
24 28148 1 1 64 PHE CZ C 5.067 13.151 -0.133 1.00 . A A . 153 PHE CZ 1 1
24 28149 1 1 64 PHE H H -1.546 13.494 -1.358 1.00 . A A . 153 PHE H 1 1
24 28150 1 1 64 PHE HA H 0.994 13.637 -2.712 1.00 . A A . 153 PHE HA 1 1
24 28151 1 1 64 PHE HB2 H 0.420 14.245 -0.324 1.00 . A A . 153 PHE HB2 1 1
24 28152 1 1 64 PHE HB3 H 0.335 12.519 0.028 1.00 . A A . 153 PHE HB3 1 1
24 28153 1 1 64 PHE HD1 H 2.606 15.115 -1.424 1.00 . A A . 153 PHE HD1 1 1
24 28154 1 1 64 PHE HD2 H 2.283 11.329 0.580 1.00 . A A . 153 PHE HD2 1 1
24 28155 1 1 64 PHE HE1 H 5.070 15.048 -1.153 1.00 . A A . 153 PHE HE1 1 1
24 28156 1 1 64 PHE HE2 H 4.747 11.262 0.850 1.00 . A A . 153 PHE HE2 1 1
24 28157 1 1 64 PHE HZ H 6.140 13.122 -0.015 1.00 . A A . 153 PHE HZ 1 1
24 28158 1 1 64 PHE N N -1.029 13.293 -2.166 1.00 . A A . 153 PHE N 1 1
24 28159 1 1 64 PHE O O 1.780 11.154 -2.805 1.00 . A A . 153 PHE O 1 1
24 28160 1 1 65 LEU C C -0.196 9.008 -4.090 1.00 . A A . 154 LEU C 1 1
24 28161 1 1 65 LEU CA C -0.093 9.236 -2.580 1.00 . A A . 154 LEU CA 1 1
24 28162 1 1 65 LEU CB C -1.223 8.509 -1.848 1.00 . A A . 154 LEU CB 1 1
24 28163 1 1 65 LEU CD1 C 0.509 7.057 -0.783 1.00 . A A . 154 LEU CD1 1 1
24 28164 1 1 65 LEU CD2 C -0.283 9.116 0.386 1.00 . A A . 154 LEU CD2 1 1
24 28165 1 1 65 LEU CG C -0.700 7.956 -0.521 1.00 . A A . 154 LEU CG 1 1
24 28166 1 1 65 LEU H H -1.164 10.994 -1.939 1.00 . A A . 154 LEU H 1 1
24 28167 1 1 65 LEU HA H 0.862 8.898 -2.211 1.00 . A A . 154 LEU HA 1 1
24 28168 1 1 65 LEU HB2 H -2.031 9.200 -1.658 1.00 . A A . 154 LEU HB2 1 1
24 28169 1 1 65 LEU HB3 H -1.581 7.694 -2.459 1.00 . A A . 154 LEU HB3 1 1
24 28170 1 1 65 LEU HD11 H 0.360 6.103 -0.297 1.00 . A A . 154 LEU HD11 1 1
24 28171 1 1 65 LEU HD12 H 1.399 7.527 -0.391 1.00 . A A . 154 LEU HD12 1 1
24 28172 1 1 65 LEU HD13 H 0.621 6.905 -1.846 1.00 . A A . 154 LEU HD13 1 1
24 28173 1 1 65 LEU HD21 H 0.074 8.725 1.327 1.00 . A A . 154 LEU HD21 1 1
24 28174 1 1 65 LEU HD22 H -1.133 9.759 0.562 1.00 . A A . 154 LEU HD22 1 1
24 28175 1 1 65 LEU HD23 H 0.504 9.681 -0.092 1.00 . A A . 154 LEU HD23 1 1
24 28176 1 1 65 LEU HG H -1.478 7.381 -0.039 1.00 . A A . 154 LEU HG 1 1
24 28177 1 1 65 LEU N N -0.293 10.679 -2.260 1.00 . A A . 154 LEU N 1 1
24 28178 1 1 65 LEU O O 0.724 8.524 -4.719 1.00 . A A . 154 LEU O 1 1
24 28179 1 1 66 GLU C C -0.416 9.951 -6.913 1.00 . A A . 155 GLU C 1 1
24 28180 1 1 66 GLU CA C -1.472 9.151 -6.146 1.00 . A A . 155 GLU CA 1 1
24 28181 1 1 66 GLU CB C -2.874 9.672 -6.465 1.00 . A A . 155 GLU CB 1 1
24 28182 1 1 66 GLU CD C -4.400 7.773 -7.016 1.00 . A A . 155 GLU CD 1 1
24 28183 1 1 66 GLU CG C -3.479 8.845 -7.601 1.00 . A A . 155 GLU CG 1 1
24 28184 1 1 66 GLU H H -2.041 9.738 -4.151 1.00 . A A . 155 GLU H 1 1
24 28185 1 1 66 GLU HA H -1.405 8.103 -6.393 1.00 . A A . 155 GLU HA 1 1
24 28186 1 1 66 GLU HB2 H -3.497 9.590 -5.586 1.00 . A A . 155 GLU HB2 1 1
24 28187 1 1 66 GLU HB3 H -2.813 10.706 -6.769 1.00 . A A . 155 GLU HB3 1 1
24 28188 1 1 66 GLU HG2 H -4.047 9.492 -8.254 1.00 . A A . 155 GLU HG2 1 1
24 28189 1 1 66 GLU HG3 H -2.688 8.370 -8.161 1.00 . A A . 155 GLU HG3 1 1
24 28190 1 1 66 GLU N N -1.310 9.351 -4.677 1.00 . A A . 155 GLU N 1 1
24 28191 1 1 66 GLU O O -0.211 9.752 -8.094 1.00 . A A . 155 GLU O 1 1
24 28192 1 1 66 GLU OE1 O -4.195 7.403 -5.872 1.00 . A A . 155 GLU OE1 1 1
24 28193 1 1 66 GLU OE2 O -5.295 7.339 -7.723 1.00 . A A . 155 GLU OE2 1 1
24 28194 1 1 67 PHE C C 2.499 10.791 -7.309 1.00 . A A . 156 PHE C 1 1
24 28195 1 1 67 PHE CA C 1.295 11.666 -6.950 1.00 . A A . 156 PHE CA 1 1
24 28196 1 1 67 PHE CB C 1.698 12.744 -5.943 1.00 . A A . 156 PHE CB 1 1
24 28197 1 1 67 PHE CD1 C 3.182 13.596 -7.793 1.00 . A A . 156 PHE CD1 1 1
24 28198 1 1 67 PHE CD2 C 3.884 13.915 -5.495 1.00 . A A . 156 PHE CD2 1 1
24 28199 1 1 67 PHE CE1 C 4.346 14.237 -8.237 1.00 . A A . 156 PHE CE1 1 1
24 28200 1 1 67 PHE CE2 C 5.047 14.556 -5.938 1.00 . A A . 156 PHE CE2 1 1
24 28201 1 1 67 PHE CG C 2.951 13.435 -6.422 1.00 . A A . 156 PHE CG 1 1
24 28202 1 1 67 PHE CZ C 5.278 14.717 -7.309 1.00 . A A . 156 PHE CZ 1 1
24 28203 1 1 67 PHE H H 0.074 11.002 -5.301 1.00 . A A . 156 PHE H 1 1
24 28204 1 1 67 PHE HA H 0.884 12.124 -7.835 1.00 . A A . 156 PHE HA 1 1
24 28205 1 1 67 PHE HB2 H 0.900 13.466 -5.850 1.00 . A A . 156 PHE HB2 1 1
24 28206 1 1 67 PHE HB3 H 1.884 12.287 -4.983 1.00 . A A . 156 PHE HB3 1 1
24 28207 1 1 67 PHE HD1 H 2.463 13.226 -8.509 1.00 . A A . 156 PHE HD1 1 1
24 28208 1 1 67 PHE HD2 H 3.706 13.790 -4.437 1.00 . A A . 156 PHE HD2 1 1
24 28209 1 1 67 PHE HE1 H 4.524 14.362 -9.295 1.00 . A A . 156 PHE HE1 1 1
24 28210 1 1 67 PHE HE2 H 5.766 14.926 -5.222 1.00 . A A . 156 PHE HE2 1 1
24 28211 1 1 67 PHE HZ H 6.175 15.211 -7.651 1.00 . A A . 156 PHE HZ 1 1
24 28212 1 1 67 PHE N N 0.255 10.855 -6.253 1.00 . A A . 156 PHE N 1 1
24 28213 1 1 67 PHE O O 2.980 10.808 -8.424 1.00 . A A . 156 PHE O 1 1
24 28214 1 1 68 MET C C 3.709 7.732 -6.982 1.00 . A A . 157 MET C 1 1
24 28215 1 1 68 MET CA C 4.167 9.158 -6.659 1.00 . A A . 157 MET CA 1 1
24 28216 1 1 68 MET CB C 4.999 9.179 -5.376 1.00 . A A . 157 MET CB 1 1
24 28217 1 1 68 MET CE C 6.163 9.914 -2.927 1.00 . A A . 157 MET CE 1 1
24 28218 1 1 68 MET CG C 4.188 8.578 -4.226 1.00 . A A . 157 MET CG 1 1
24 28219 1 1 68 MET H H 2.590 10.032 -5.476 1.00 . A A . 157 MET H 1 1
24 28220 1 1 68 MET HA H 4.742 9.562 -7.476 1.00 . A A . 157 MET HA 1 1
24 28221 1 1 68 MET HB2 H 5.900 8.601 -5.523 1.00 . A A . 157 MET HB2 1 1
24 28222 1 1 68 MET HB3 H 5.261 10.198 -5.134 1.00 . A A . 157 MET HB3 1 1
24 28223 1 1 68 MET HE1 H 6.837 9.862 -3.771 1.00 . A A . 157 MET HE1 1 1
24 28224 1 1 68 MET HE2 H 6.731 10.086 -2.027 1.00 . A A . 157 MET HE2 1 1
24 28225 1 1 68 MET HE3 H 5.461 10.724 -3.068 1.00 . A A . 157 MET HE3 1 1
24 28226 1 1 68 MET HG2 H 3.375 9.243 -3.972 1.00 . A A . 157 MET HG2 1 1
24 28227 1 1 68 MET HG3 H 3.788 7.621 -4.529 1.00 . A A . 157 MET HG3 1 1
24 28228 1 1 68 MET N N 2.991 10.029 -6.371 1.00 . A A . 157 MET N 1 1
24 28229 1 1 68 MET O O 4.314 7.044 -7.780 1.00 . A A . 157 MET O 1 1
24 28230 1 1 68 MET SD S 5.258 8.354 -2.783 1.00 . A A . 157 MET SD 1 1
24 28231 1 1 69 LYS C C 3.330 4.924 -6.724 1.00 . A A . 158 LYS C 1 1
24 28232 1 1 69 LYS CA C 2.154 5.902 -6.640 1.00 . A A . 158 LYS CA 1 1
24 28233 1 1 69 LYS CB C 1.436 5.993 -7.988 1.00 . A A . 158 LYS CB 1 1
24 28234 1 1 69 LYS CD C -1.004 5.604 -8.365 1.00 . A A . 158 LYS CD 1 1
24 28235 1 1 69 LYS CE C -2.078 4.532 -8.560 1.00 . A A . 158 LYS CE 1 1
24 28236 1 1 69 LYS CG C 0.335 4.933 -8.051 1.00 . A A . 158 LYS CG 1 1
24 28237 1 1 69 LYS H H 2.174 7.856 -5.729 1.00 . A A . 158 LYS H 1 1
24 28238 1 1 69 LYS HA H 1.460 5.593 -5.875 1.00 . A A . 158 LYS HA 1 1
24 28239 1 1 69 LYS HB2 H 0.999 6.975 -8.097 1.00 . A A . 158 LYS HB2 1 1
24 28240 1 1 69 LYS HB3 H 2.143 5.823 -8.785 1.00 . A A . 158 LYS HB3 1 1
24 28241 1 1 69 LYS HD2 H -1.283 6.250 -7.545 1.00 . A A . 158 LYS HD2 1 1
24 28242 1 1 69 LYS HD3 H -0.912 6.188 -9.268 1.00 . A A . 158 LYS HD3 1 1
24 28243 1 1 69 LYS HE2 H -1.622 3.555 -8.640 1.00 . A A . 158 LYS HE2 1 1
24 28244 1 1 69 LYS HE3 H -2.784 4.553 -7.744 1.00 . A A . 158 LYS HE3 1 1
24 28245 1 1 69 LYS HG2 H 0.570 4.217 -8.825 1.00 . A A . 158 LYS HG2 1 1
24 28246 1 1 69 LYS HG3 H 0.268 4.427 -7.100 1.00 . A A . 158 LYS HG3 1 1
24 28247 1 1 69 LYS HZ1 H -2.172 4.598 -10.638 1.00 . A A . 158 LYS HZ1 1 1
24 28248 1 1 69 LYS HZ2 H -2.898 5.927 -9.868 1.00 . A A . 158 LYS HZ2 1 1
24 28249 1 1 69 LYS HZ3 H -3.680 4.419 -9.883 1.00 . A A . 158 LYS HZ3 1 1
24 28250 1 1 69 LYS N N 2.647 7.284 -6.369 1.00 . A A . 158 LYS N 1 1
24 28251 1 1 69 LYS NZ N -2.759 4.897 -9.833 1.00 . A A . 158 LYS NZ 1 1
24 28252 1 1 69 LYS O O 3.371 4.059 -7.576 1.00 . A A . 158 LYS O 1 1
24 28253 1 1 70 GLY C C 6.227 4.326 -7.183 1.00 . A A . 159 GLY C 1 1
24 28254 1 1 70 GLY CA C 5.458 4.133 -5.876 1.00 . A A . 159 GLY CA 1 1
24 28255 1 1 70 GLY H H 4.235 5.759 -5.166 1.00 . A A . 159 GLY H 1 1
24 28256 1 1 70 GLY HA2 H 6.108 4.350 -5.040 1.00 . A A . 159 GLY HA2 1 1
24 28257 1 1 70 GLY HA3 H 5.115 3.112 -5.811 1.00 . A A . 159 GLY HA3 1 1
24 28258 1 1 70 GLY N N 4.286 5.055 -5.845 1.00 . A A . 159 GLY N 1 1
24 28259 1 1 70 GLY O O 6.365 3.414 -7.974 1.00 . A A . 159 GLY O 1 1
24 28260 1 1 71 VAL C C 8.577 4.691 -8.852 1.00 . A A . 160 VAL C 1 1
24 28261 1 1 71 VAL CA C 7.492 5.756 -8.674 1.00 . A A . 160 VAL CA 1 1
24 28262 1 1 71 VAL CB C 8.119 7.138 -8.488 1.00 . A A . 160 VAL CB 1 1
24 28263 1 1 71 VAL CG1 C 7.015 8.171 -8.250 1.00 . A A . 160 VAL CG1 1 1
24 28264 1 1 71 VAL CG2 C 9.060 7.113 -7.281 1.00 . A A . 160 VAL CG2 1 1
24 28265 1 1 71 VAL H H 6.609 6.229 -6.766 1.00 . A A . 160 VAL H 1 1
24 28266 1 1 71 VAL HA H 6.828 5.764 -9.524 1.00 . A A . 160 VAL HA 1 1
24 28267 1 1 71 VAL HB H 8.675 7.404 -9.376 1.00 . A A . 160 VAL HB 1 1
24 28268 1 1 71 VAL HG11 H 7.314 9.121 -8.668 1.00 . A A . 160 VAL HG11 1 1
24 28269 1 1 71 VAL HG12 H 6.848 8.281 -7.189 1.00 . A A . 160 VAL HG12 1 1
24 28270 1 1 71 VAL HG13 H 6.104 7.839 -8.726 1.00 . A A . 160 VAL HG13 1 1
24 28271 1 1 71 VAL HG21 H 8.509 6.818 -6.401 1.00 . A A . 160 VAL HG21 1 1
24 28272 1 1 71 VAL HG22 H 9.479 8.097 -7.131 1.00 . A A . 160 VAL HG22 1 1
24 28273 1 1 71 VAL HG23 H 9.857 6.407 -7.461 1.00 . A A . 160 VAL HG23 1 1
24 28274 1 1 71 VAL N N 6.730 5.507 -7.417 1.00 . A A . 160 VAL N 1 1
24 28275 1 1 71 VAL O O 9.358 4.431 -7.958 1.00 . A A . 160 VAL O 1 1
24 28276 1 1 72 GLU C C 10.952 3.656 -10.756 1.00 . A A . 161 GLU C 1 1
24 28277 1 1 72 GLU CA C 9.662 3.020 -10.231 1.00 . A A . 161 GLU CA 1 1
24 28278 1 1 72 GLU CB C 9.053 2.095 -11.284 1.00 . A A . 161 GLU CB 1 1
24 28279 1 1 72 GLU CD C 9.883 0.182 -12.660 1.00 . A A . 161 GLU CD 1 1
24 28280 1 1 72 GLU CG C 9.755 0.736 -11.241 1.00 . A A . 161 GLU CG 1 1
24 28281 1 1 72 GLU H H 7.988 4.293 -10.705 1.00 . A A . 161 GLU H 1 1
24 28282 1 1 72 GLU HA H 9.854 2.471 -9.323 1.00 . A A . 161 GLU HA 1 1
24 28283 1 1 72 GLU HB2 H 8.000 1.963 -11.081 1.00 . A A . 161 GLU HB2 1 1
24 28284 1 1 72 GLU HB3 H 9.179 2.531 -12.263 1.00 . A A . 161 GLU HB3 1 1
24 28285 1 1 72 GLU HG2 H 10.739 0.854 -10.809 1.00 . A A . 161 GLU HG2 1 1
24 28286 1 1 72 GLU HG3 H 9.177 0.051 -10.640 1.00 . A A . 161 GLU HG3 1 1
24 28287 1 1 72 GLU N N 8.629 4.070 -9.998 1.00 . A A . 161 GLU N 1 1
24 28288 1 1 72 GLU O O 11.692 2.968 -11.439 1.00 . A A . 161 GLU O 1 1
24 28289 1 1 72 GLU OXT O 11.177 4.819 -10.466 1.00 . A A . 161 GLU OXT 1 1
24 28290 1 1 72 GLU OE1 O 10.493 0.847 -13.482 1.00 . A A . 161 GLU OE1 1 1
24 28291 1 1 72 GLU OE2 O 9.368 -0.897 -12.903 1.00 . A A . 161 GLU OE2 1 1
24 28292 2 2 1 CA CA CA 3.723 25.452 1.198 1.00 . B A . 162 CA CA 1 1
24 28293 3 3 1 . C01 C 10.545 12.402 -3.839 1.00 . C A . 1 KDH C01 1 1
24 28294 3 3 1 . C12 C 11.802 9.831 -7.679 1.00 . C A . 1 KDH C12 1 1
24 28295 3 3 1 . C14 C 10.616 10.422 -7.091 1.00 . C A . 1 KDH C14 1 1
24 28296 3 3 1 . C15 C 10.631 10.696 -5.711 1.00 . C A . 1 KDH C15 1 1
24 28297 3 3 1 . C20 C 12.097 10.440 -3.679 1.00 . C A . 1 KDH C20 1 1
24 28298 3 3 1 . C21 C 13.020 9.641 -2.909 1.00 . C A . 1 KDH C21 1 1
24 28299 3 3 1 . C24 C 13.488 10.125 -1.640 1.00 . C A . 1 KDH C24 1 1
24 28300 3 3 1 . C26 C 12.999 11.361 -1.093 1.00 . C A . 1 KDH C26 1 1
24 28301 3 3 1 . C29 C 12.046 12.151 -1.846 1.00 . C A . 1 KDH C29 1 1
24 28302 3 3 1 . C3 C 9.448 10.307 -9.306 1.00 . C A . 1 KDH C3 1 1
24 28303 3 3 1 . C31 C 11.557 11.680 -3.120 1.00 . C A . 1 KDH C31 1 1
24 28304 3 3 1 . C33 C 10.562 12.217 -5.388 1.00 . C A . 1 KDH C33 1 1
24 28305 3 3 1 . C36 C 11.315 13.996 -6.785 1.00 . C A . 1 KDH C36 1 1
24 28306 3 3 1 . C38 C 11.901 13.986 -8.047 1.00 . C A . 1 KDH C38 1 1
24 28307 3 3 1 . C39 C 11.399 13.072 -9.055 1.00 . C A . 1 KDH C39 1 1
24 28308 3 3 1 . C4 C 9.454 10.711 -7.920 1.00 . C A . 1 KDH C4 1 1
24 28309 3 3 1 . C41 C 12.997 14.876 -8.341 1.00 . C A . 1 KDH C41 1 1
24 28310 3 3 1 . C43 C 13.615 14.843 -9.642 1.00 . C A . 1 KDH C43 1 1
24 28311 3 3 1 . C46 C 13.132 13.921 -10.641 1.00 . C A . 1 KDH C46 1 1
24 28312 3 3 1 . C49 C 12.025 13.029 -10.351 1.00 . C A . 1 KDH C49 1 1
24 28313 3 3 1 . C6 C 10.606 9.668 -9.869 1.00 . C A . 1 KDH C6 1 1
24 28314 3 3 1 . C9 C 11.786 9.425 -9.066 1.00 . C A . 1 KDH C9 1 1
24 28315 3 3 1 . H01 H 10.659 13.461 -3.618 1.00 . C A . 1 KDH H01 1 1
24 28316 3 3 1 . H01A H 9.582 12.014 -3.497 1.00 . C A . 1 KDH H01A 1 1
24 28317 3 3 1 . H12 H 12.702 9.688 -7.092 1.00 . C A . 1 KDH H12 1 1
24 28318 3 3 1 . H15 H 9.691 10.298 -5.314 1.00 . C A . 1 KDH H15 1 1
24 28319 3 3 1 . H21 H 13.359 8.679 -3.290 1.00 . C A . 1 KDH H21 1 1
24 28320 3 3 1 . H26 H 13.337 11.710 -0.119 1.00 . C A . 1 KDH H26 1 1
24 28321 3 3 1 . H33 H 9.604 12.590 -5.772 1.00 . C A . 1 KDH H33 1 1
24 28322 3 3 1 . H39 H 10.559 12.423 -8.840 1.00 . C A . 1 KDH H39 1 1
24 28323 3 3 1 . H4 H 8.596 11.228 -7.497 1.00 . C A . 1 KDH H4 1 1
24 28324 3 3 1 . H41 H 13.362 15.574 -7.591 1.00 . C A . 1 KDH H41 1 1
24 28325 3 3 1 . HO02 H 14.033 8.494 -0.746 1.00 . C A . 1 KDH HO02 1 1
24 28326 3 3 1 . HO03 H 12.387 13.929 -1.146 1.00 . C A . 1 KDH HO03 1 1
24 28327 3 3 1 . HO1 H 8.172 9.691 -10.630 1.00 . C A . 1 KDH HO1 1 1
24 28328 3 3 1 . HO10 H 12.586 8.399 -10.508 1.00 . C A . 1 KDH HO10 1 1
24 28329 3 3 1 . HO44 H 15.157 15.284 -10.737 1.00 . C A . 1 KDH HO44 1 1
24 28330 3 3 1 . HO47 H 14.004 12.945 -12.077 1.00 . C A . 1 KDH HO47 1 1
24 28331 3 3 1 . HO50 H 12.189 12.265 -12.123 1.00 . C A . 1 KDH HO50 1 1
24 28332 3 3 1 . HO7 H 11.498 8.934 -11.433 1.00 . C A . 1 KDH HO7 1 1
24 28333 3 3 1 . O01 O 11.736 10.028 -4.959 1.00 . C A . 1 KDH O01 1 1
24 28334 3 3 1 . O02 O 14.410 9.403 -0.939 1.00 . C A . 1 KDH O02 1 1
24 28335 3 3 1 . O03 O 11.611 13.340 -1.344 1.00 . C A . 1 KDH O03 1 1
24 28336 3 3 1 . O1 O 8.360 10.521 -10.097 1.00 . C A . 1 KDH O1 1 1
24 28337 3 3 1 . O10 O 12.864 8.815 -9.637 1.00 . C A . 1 KDH O10 1 1
24 28338 3 3 1 . O35 O 11.662 12.945 -5.982 1.00 . C A . 1 KDH O35 1 1
24 28339 3 3 1 . O37 O 10.544 14.903 -6.454 1.00 . C A . 1 KDH O37 1 1
24 28340 3 3 1 . O44 O 14.660 15.670 -9.960 1.00 . C A . 1 KDH O44 1 1
24 28341 3 3 1 . O47 O 13.717 13.883 -11.872 1.00 . C A . 1 KDH O47 1 1
24 28342 3 3 1 . O50 O 11.603 12.167 -11.322 1.00 . C A . 1 KDH O50 1 1
24 28343 3 3 1 . O7 O 10.594 9.281 -11.181 1.00 . C A . 1 KDH O7 1 1
24 28344 4 2 1 CA CA CA -4.860 19.436 -5.505 1.00 . D A . 2 CA CA 1 1
25 28345 1 1 1 MET C C 12.214 5.612 3.396 1.00 . A A . 90 MET C 1 1
25 28346 1 1 1 MET CA C 13.688 5.306 3.112 1.00 . A A . 90 MET CA 1 1
25 28347 1 1 1 MET CB C 14.380 4.789 4.373 1.00 . A A . 90 MET CB 1 1
25 28348 1 1 1 MET CE C 13.742 1.164 6.163 1.00 . A A . 90 MET CE 1 1
25 28349 1 1 1 MET CG C 14.129 3.288 4.515 1.00 . A A . 90 MET CG 1 1
25 28350 1 1 1 MET H1 H 15.420 6.343 2.596 1.00 . A A . 90 MET H1 1 1
25 28351 1 1 1 MET H2 H 14.329 7.242 3.538 1.00 . A A . 90 MET H2 1 1
25 28352 1 1 1 MET H3 H 14.008 6.966 1.893 1.00 . A A . 90 MET H3 1 1
25 28353 1 1 1 MET HA H 13.777 4.581 2.319 1.00 . A A . 90 MET HA 1 1
25 28354 1 1 1 MET HB2 H 15.443 4.973 4.302 1.00 . A A . 90 MET HB2 1 1
25 28355 1 1 1 MET HB3 H 13.983 5.302 5.237 1.00 . A A . 90 MET HB3 1 1
25 28356 1 1 1 MET HE1 H 13.656 0.794 7.175 1.00 . A A . 90 MET HE1 1 1
25 28357 1 1 1 MET HE2 H 14.294 0.453 5.569 1.00 . A A . 90 MET HE2 1 1
25 28358 1 1 1 MET HE3 H 12.757 1.299 5.738 1.00 . A A . 90 MET HE3 1 1
25 28359 1 1 1 MET HG2 H 13.080 3.082 4.362 1.00 . A A . 90 MET HG2 1 1
25 28360 1 1 1 MET HG3 H 14.712 2.754 3.779 1.00 . A A . 90 MET HG3 1 1
25 28361 1 1 1 MET N N 14.417 6.559 2.758 1.00 . A A . 90 MET N 1 1
25 28362 1 1 1 MET O O 11.698 5.300 4.450 1.00 . A A . 90 MET O 1 1
25 28363 1 1 1 MET SD S 14.614 2.750 6.174 1.00 . A A . 90 MET SD 1 1
25 28364 1 1 2 GLY C C 9.227 5.620 1.828 1.00 . A A . 91 GLY C 1 1
25 28365 1 1 2 GLY CA C 10.095 6.545 2.683 1.00 . A A . 91 GLY CA 1 1
25 28366 1 1 2 GLY H H 11.967 6.464 1.619 1.00 . A A . 91 GLY H 1 1
25 28367 1 1 2 GLY HA2 H 9.850 6.407 3.727 1.00 . A A . 91 GLY HA2 1 1
25 28368 1 1 2 GLY HA3 H 9.909 7.570 2.401 1.00 . A A . 91 GLY HA3 1 1
25 28369 1 1 2 GLY N N 11.533 6.221 2.464 1.00 . A A . 91 GLY N 1 1
25 28370 1 1 2 GLY O O 9.569 5.293 0.709 1.00 . A A . 91 GLY O 1 1
25 28371 1 1 3 LYS C C 5.761 4.469 1.984 1.00 . A A . 92 LYS C 1 1
25 28372 1 1 3 LYS CA C 7.221 4.289 1.559 1.00 . A A . 92 LYS CA 1 1
25 28373 1 1 3 LYS CB C 7.705 2.878 1.889 1.00 . A A . 92 LYS CB 1 1
25 28374 1 1 3 LYS CD C 9.403 1.165 1.237 1.00 . A A . 92 LYS CD 1 1
25 28375 1 1 3 LYS CE C 8.499 -0.065 1.354 1.00 . A A . 92 LYS CE 1 1
25 28376 1 1 3 LYS CG C 8.582 2.359 0.748 1.00 . A A . 92 LYS CG 1 1
25 28377 1 1 3 LYS H H 7.849 5.469 3.251 1.00 . A A . 92 LYS H 1 1
25 28378 1 1 3 LYS HA H 7.332 4.478 0.503 1.00 . A A . 92 LYS HA 1 1
25 28379 1 1 3 LYS HB2 H 8.280 2.900 2.805 1.00 . A A . 92 LYS HB2 1 1
25 28380 1 1 3 LYS HB3 H 6.855 2.225 2.013 1.00 . A A . 92 LYS HB3 1 1
25 28381 1 1 3 LYS HD2 H 10.198 0.963 0.532 1.00 . A A . 92 LYS HD2 1 1
25 28382 1 1 3 LYS HD3 H 9.827 1.391 2.203 1.00 . A A . 92 LYS HD3 1 1
25 28383 1 1 3 LYS HE2 H 7.578 0.194 1.859 1.00 . A A . 92 LYS HE2 1 1
25 28384 1 1 3 LYS HE3 H 8.293 -0.475 0.378 1.00 . A A . 92 LYS HE3 1 1
25 28385 1 1 3 LYS HG2 H 7.954 2.053 -0.077 1.00 . A A . 92 LYS HG2 1 1
25 28386 1 1 3 LYS HG3 H 9.249 3.143 0.421 1.00 . A A . 92 LYS HG3 1 1
25 28387 1 1 3 LYS HZ1 H 10.266 -1.059 1.827 1.00 . A A . 92 LYS HZ1 1 1
25 28388 1 1 3 LYS HZ2 H 8.863 -1.987 2.063 1.00 . A A . 92 LYS HZ2 1 1
25 28389 1 1 3 LYS HZ3 H 9.265 -0.755 3.162 1.00 . A A . 92 LYS HZ3 1 1
25 28390 1 1 3 LYS N N 8.107 5.195 2.346 1.00 . A A . 92 LYS N 1 1
25 28391 1 1 3 LYS NZ N 9.282 -1.040 2.162 1.00 . A A . 92 LYS NZ 1 1
25 28392 1 1 3 LYS O O 5.030 5.252 1.412 1.00 . A A . 92 LYS O 1 1
25 28393 1 1 4 SER C C 3.758 5.112 4.331 1.00 . A A . 93 SER C 1 1
25 28394 1 1 4 SER CA C 3.918 3.876 3.441 1.00 . A A . 93 SER CA 1 1
25 28395 1 1 4 SER CB C 3.642 2.602 4.237 1.00 . A A . 93 SER CB 1 1
25 28396 1 1 4 SER H H 5.937 3.121 3.432 1.00 . A A . 93 SER H 1 1
25 28397 1 1 4 SER HA H 3.252 3.933 2.595 1.00 . A A . 93 SER HA 1 1
25 28398 1 1 4 SER HB2 H 4.513 2.338 4.812 1.00 . A A . 93 SER HB2 1 1
25 28399 1 1 4 SER HB3 H 2.808 2.771 4.907 1.00 . A A . 93 SER HB3 1 1
25 28400 1 1 4 SER HG H 3.969 1.575 2.617 1.00 . A A . 93 SER HG 1 1
25 28401 1 1 4 SER N N 5.331 3.748 2.983 1.00 . A A . 93 SER N 1 1
25 28402 1 1 4 SER O O 4.723 5.674 4.809 1.00 . A A . 93 SER O 1 1
25 28403 1 1 4 SER OG O 3.336 1.543 3.338 1.00 . A A . 93 SER OG 1 1
25 28404 1 1 5 GLU C C 3.207 6.673 6.664 1.00 . A A . 94 GLU C 1 1
25 28405 1 1 5 GLU CA C 2.323 6.739 5.415 1.00 . A A . 94 GLU CA 1 1
25 28406 1 1 5 GLU CB C 0.846 6.677 5.803 1.00 . A A . 94 GLU CB 1 1
25 28407 1 1 5 GLU CD C -1.227 7.026 4.454 1.00 . A A . 94 GLU CD 1 1
25 28408 1 1 5 GLU CG C 0.054 7.684 4.967 1.00 . A A . 94 GLU CG 1 1
25 28409 1 1 5 GLU H H 1.781 5.071 4.161 1.00 . A A . 94 GLU H 1 1
25 28410 1 1 5 GLU HA H 2.520 7.641 4.860 1.00 . A A . 94 GLU HA 1 1
25 28411 1 1 5 GLU HB2 H 0.468 5.681 5.621 1.00 . A A . 94 GLU HB2 1 1
25 28412 1 1 5 GLU HB3 H 0.738 6.917 6.850 1.00 . A A . 94 GLU HB3 1 1
25 28413 1 1 5 GLU HG2 H -0.198 8.538 5.578 1.00 . A A . 94 GLU HG2 1 1
25 28414 1 1 5 GLU HG3 H 0.653 8.005 4.128 1.00 . A A . 94 GLU HG3 1 1
25 28415 1 1 5 GLU N N 2.546 5.539 4.557 1.00 . A A . 94 GLU N 1 1
25 28416 1 1 5 GLU O O 3.544 7.682 7.251 1.00 . A A . 94 GLU O 1 1
25 28417 1 1 5 GLU OE1 O -1.123 6.152 3.608 1.00 . A A . 94 GLU OE1 1 1
25 28418 1 1 5 GLU OE2 O -2.291 7.406 4.915 1.00 . A A . 94 GLU OE2 1 1
25 28419 1 1 6 GLU C C 5.543 6.429 8.277 1.00 . A A . 95 GLU C 1 1
25 28420 1 1 6 GLU CA C 4.441 5.365 8.289 1.00 . A A . 95 GLU CA 1 1
25 28421 1 1 6 GLU CB C 5.048 3.965 8.196 1.00 . A A . 95 GLU CB 1 1
25 28422 1 1 6 GLU CD C 4.883 1.637 9.094 1.00 . A A . 95 GLU CD 1 1
25 28423 1 1 6 GLU CG C 4.144 2.966 8.924 1.00 . A A . 95 GLU CG 1 1
25 28424 1 1 6 GLU H H 3.298 4.691 6.590 1.00 . A A . 95 GLU H 1 1
25 28425 1 1 6 GLU HA H 3.845 5.450 9.184 1.00 . A A . 95 GLU HA 1 1
25 28426 1 1 6 GLU HB2 H 5.137 3.680 7.158 1.00 . A A . 95 GLU HB2 1 1
25 28427 1 1 6 GLU HB3 H 6.024 3.964 8.656 1.00 . A A . 95 GLU HB3 1 1
25 28428 1 1 6 GLU HG2 H 3.882 3.360 9.896 1.00 . A A . 95 GLU HG2 1 1
25 28429 1 1 6 GLU HG3 H 3.247 2.805 8.346 1.00 . A A . 95 GLU HG3 1 1
25 28430 1 1 6 GLU N N 3.582 5.493 7.076 1.00 . A A . 95 GLU N 1 1
25 28431 1 1 6 GLU O O 5.555 7.334 9.089 1.00 . A A . 95 GLU O 1 1
25 28432 1 1 6 GLU OE1 O 6.015 1.550 8.647 1.00 . A A . 95 GLU OE1 1 1
25 28433 1 1 6 GLU OE2 O 4.304 0.729 9.667 1.00 . A A . 95 GLU OE2 1 1
25 28434 1 1 7 GLU C C 7.249 8.427 6.290 1.00 . A A . 96 GLU C 1 1
25 28435 1 1 7 GLU CA C 7.576 7.328 7.308 1.00 . A A . 96 GLU CA 1 1
25 28436 1 1 7 GLU CB C 8.804 6.532 6.862 1.00 . A A . 96 GLU CB 1 1
25 28437 1 1 7 GLU CD C 10.411 5.520 8.488 1.00 . A A . 96 GLU CD 1 1
25 28438 1 1 7 GLU CG C 9.973 6.819 7.808 1.00 . A A . 96 GLU CG 1 1
25 28439 1 1 7 GLU H H 6.448 5.587 6.724 1.00 . A A . 96 GLU H 1 1
25 28440 1 1 7 GLU HA H 7.749 7.756 8.282 1.00 . A A . 96 GLU HA 1 1
25 28441 1 1 7 GLU HB2 H 8.574 5.476 6.882 1.00 . A A . 96 GLU HB2 1 1
25 28442 1 1 7 GLU HB3 H 9.076 6.822 5.858 1.00 . A A . 96 GLU HB3 1 1
25 28443 1 1 7 GLU HG2 H 10.799 7.228 7.244 1.00 . A A . 96 GLU HG2 1 1
25 28444 1 1 7 GLU HG3 H 9.662 7.529 8.559 1.00 . A A . 96 GLU HG3 1 1
25 28445 1 1 7 GLU N N 6.473 6.326 7.367 1.00 . A A . 96 GLU N 1 1
25 28446 1 1 7 GLU O O 7.879 9.465 6.261 1.00 . A A . 96 GLU O 1 1
25 28447 1 1 7 GLU OE1 O 10.935 4.661 7.798 1.00 . A A . 96 GLU OE1 1 1
25 28448 1 1 7 GLU OE2 O 10.214 5.407 9.686 1.00 . A A . 96 GLU OE2 1 1
25 28449 1 1 8 LEU C C 5.429 10.519 5.133 1.00 . A A . 97 LEU C 1 1
25 28450 1 1 8 LEU CA C 5.907 9.239 4.441 1.00 . A A . 97 LEU CA 1 1
25 28451 1 1 8 LEU CB C 4.772 8.614 3.627 1.00 . A A . 97 LEU CB 1 1
25 28452 1 1 8 LEU CD1 C 6.434 8.316 1.783 1.00 . A A . 97 LEU CD1 1 1
25 28453 1 1 8 LEU CD2 C 3.996 8.044 1.322 1.00 . A A . 97 LEU CD2 1 1
25 28454 1 1 8 LEU CG C 5.034 8.822 2.134 1.00 . A A . 97 LEU CG 1 1
25 28455 1 1 8 LEU H H 5.774 7.362 5.494 1.00 . A A . 97 LEU H 1 1
25 28456 1 1 8 LEU HA H 6.748 9.450 3.800 1.00 . A A . 97 LEU HA 1 1
25 28457 1 1 8 LEU HB2 H 4.719 7.556 3.839 1.00 . A A . 97 LEU HB2 1 1
25 28458 1 1 8 LEU HB3 H 3.837 9.082 3.894 1.00 . A A . 97 LEU HB3 1 1
25 28459 1 1 8 LEU HD11 H 6.461 8.020 0.745 1.00 . A A . 97 LEU HD11 1 1
25 28460 1 1 8 LEU HD12 H 6.677 7.468 2.405 1.00 . A A . 97 LEU HD12 1 1
25 28461 1 1 8 LEU HD13 H 7.154 9.103 1.951 1.00 . A A . 97 LEU HD13 1 1
25 28462 1 1 8 LEU HD21 H 3.413 7.422 1.985 1.00 . A A . 97 LEU HD21 1 1
25 28463 1 1 8 LEU HD22 H 4.498 7.424 0.594 1.00 . A A . 97 LEU HD22 1 1
25 28464 1 1 8 LEU HD23 H 3.343 8.738 0.813 1.00 . A A . 97 LEU HD23 1 1
25 28465 1 1 8 LEU HG H 4.963 9.874 1.899 1.00 . A A . 97 LEU HG 1 1
25 28466 1 1 8 LEU N N 6.270 8.206 5.455 1.00 . A A . 97 LEU N 1 1
25 28467 1 1 8 LEU O O 5.623 11.612 4.640 1.00 . A A . 97 LEU O 1 1
25 28468 1 1 9 SER C C 5.474 12.547 7.299 1.00 . A A . 98 SER C 1 1
25 28469 1 1 9 SER CA C 4.311 11.600 6.991 1.00 . A A . 98 SER CA 1 1
25 28470 1 1 9 SER CB C 3.695 11.067 8.284 1.00 . A A . 98 SER CB 1 1
25 28471 1 1 9 SER H H 4.655 9.500 6.651 1.00 . A A . 98 SER H 1 1
25 28472 1 1 9 SER HA H 3.558 12.106 6.407 1.00 . A A . 98 SER HA 1 1
25 28473 1 1 9 SER HB2 H 2.954 10.321 8.051 1.00 . A A . 98 SER HB2 1 1
25 28474 1 1 9 SER HB3 H 4.471 10.623 8.894 1.00 . A A . 98 SER HB3 1 1
25 28475 1 1 9 SER HG H 2.135 11.958 9.031 1.00 . A A . 98 SER HG 1 1
25 28476 1 1 9 SER N N 4.803 10.391 6.270 1.00 . A A . 98 SER N 1 1
25 28477 1 1 9 SER O O 5.284 13.727 7.518 1.00 . A A . 98 SER O 1 1
25 28478 1 1 9 SER OG O 3.077 12.138 8.985 1.00 . A A . 98 SER OG 1 1
25 28479 1 1 10 ASP C C 8.323 13.621 6.342 1.00 . A A . 99 ASP C 1 1
25 28480 1 1 10 ASP CA C 7.848 12.917 7.617 1.00 . A A . 99 ASP CA 1 1
25 28481 1 1 10 ASP CB C 8.928 11.970 8.142 1.00 . A A . 99 ASP CB 1 1
25 28482 1 1 10 ASP CG C 9.685 12.645 9.287 1.00 . A A . 99 ASP CG 1 1
25 28483 1 1 10 ASP H H 6.811 11.087 7.141 1.00 . A A . 99 ASP H 1 1
25 28484 1 1 10 ASP HA H 7.594 13.641 8.374 1.00 . A A . 99 ASP HA 1 1
25 28485 1 1 10 ASP HB2 H 8.466 11.062 8.500 1.00 . A A . 99 ASP HB2 1 1
25 28486 1 1 10 ASP HB3 H 9.618 11.735 7.346 1.00 . A A . 99 ASP HB3 1 1
25 28487 1 1 10 ASP N N 6.677 12.042 7.320 1.00 . A A . 99 ASP N 1 1
25 28488 1 1 10 ASP O O 9.183 14.478 6.379 1.00 . A A . 99 ASP O 1 1
25 28489 1 1 10 ASP OD1 O 10.467 13.540 9.008 1.00 . A A . 99 ASP OD1 1 1
25 28490 1 1 10 ASP OD2 O 9.471 12.257 10.423 1.00 . A A . 99 ASP OD2 1 1
25 28491 1 1 11 LEU C C 7.239 15.060 3.586 1.00 . A A . 100 LEU C 1 1
25 28492 1 1 11 LEU CA C 8.194 13.917 3.941 1.00 . A A . 100 LEU CA 1 1
25 28493 1 1 11 LEU CB C 8.120 12.812 2.886 1.00 . A A . 100 LEU CB 1 1
25 28494 1 1 11 LEU CD1 C 9.260 10.752 2.050 1.00 . A A . 100 LEU CD1 1 1
25 28495 1 1 11 LEU CD2 C 10.448 12.279 3.628 1.00 . A A . 100 LEU CD2 1 1
25 28496 1 1 11 LEU CG C 9.089 11.685 3.250 1.00 . A A . 100 LEU CG 1 1
25 28497 1 1 11 LEU H H 7.078 12.572 5.203 1.00 . A A . 100 LEU H 1 1
25 28498 1 1 11 LEU HA H 9.206 14.281 4.022 1.00 . A A . 100 LEU HA 1 1
25 28499 1 1 11 LEU HB2 H 7.114 12.421 2.844 1.00 . A A . 100 LEU HB2 1 1
25 28500 1 1 11 LEU HB3 H 8.389 13.216 1.922 1.00 . A A . 100 LEU HB3 1 1
25 28501 1 1 11 LEU HD11 H 8.588 11.053 1.260 1.00 . A A . 100 LEU HD11 1 1
25 28502 1 1 11 LEU HD12 H 9.035 9.738 2.347 1.00 . A A . 100 LEU HD12 1 1
25 28503 1 1 11 LEU HD13 H 10.279 10.805 1.695 1.00 . A A . 100 LEU HD13 1 1
25 28504 1 1 11 LEU HD21 H 10.353 12.840 4.546 1.00 . A A . 100 LEU HD21 1 1
25 28505 1 1 11 LEU HD22 H 10.788 12.933 2.839 1.00 . A A . 100 LEU HD22 1 1
25 28506 1 1 11 LEU HD23 H 11.163 11.481 3.766 1.00 . A A . 100 LEU HD23 1 1
25 28507 1 1 11 LEU HG H 8.693 11.126 4.086 1.00 . A A . 100 LEU HG 1 1
25 28508 1 1 11 LEU N N 7.770 13.266 5.214 1.00 . A A . 100 LEU N 1 1
25 28509 1 1 11 LEU O O 7.655 16.175 3.341 1.00 . A A . 100 LEU O 1 1
25 28510 1 1 12 PHE C C 5.213 17.100 4.080 1.00 . A A . 101 PHE C 1 1
25 28511 1 1 12 PHE CA C 4.982 15.860 3.209 1.00 . A A . 101 PHE CA 1 1
25 28512 1 1 12 PHE CB C 3.613 15.245 3.504 1.00 . A A . 101 PHE CB 1 1
25 28513 1 1 12 PHE CD1 C 2.451 15.606 1.297 1.00 . A A . 101 PHE CD1 1 1
25 28514 1 1 12 PHE CD2 C 1.703 16.863 3.229 1.00 . A A . 101 PHE CD2 1 1
25 28515 1 1 12 PHE CE1 C 1.477 16.233 0.511 1.00 . A A . 101 PHE CE1 1 1
25 28516 1 1 12 PHE CE2 C 0.729 17.491 2.444 1.00 . A A . 101 PHE CE2 1 1
25 28517 1 1 12 PHE CG C 2.564 15.921 2.656 1.00 . A A . 101 PHE CG 1 1
25 28518 1 1 12 PHE CZ C 0.616 17.176 1.085 1.00 . A A . 101 PHE CZ 1 1
25 28519 1 1 12 PHE H H 5.650 13.883 3.750 1.00 . A A . 101 PHE H 1 1
25 28520 1 1 12 PHE HA H 5.053 16.114 2.164 1.00 . A A . 101 PHE HA 1 1
25 28521 1 1 12 PHE HB2 H 3.637 14.189 3.275 1.00 . A A . 101 PHE HB2 1 1
25 28522 1 1 12 PHE HB3 H 3.374 15.382 4.548 1.00 . A A . 101 PHE HB3 1 1
25 28523 1 1 12 PHE HD1 H 3.115 14.878 0.854 1.00 . A A . 101 PHE HD1 1 1
25 28524 1 1 12 PHE HD2 H 1.790 17.106 4.278 1.00 . A A . 101 PHE HD2 1 1
25 28525 1 1 12 PHE HE1 H 1.390 15.990 -0.537 1.00 . A A . 101 PHE HE1 1 1
25 28526 1 1 12 PHE HE2 H 0.065 18.218 2.887 1.00 . A A . 101 PHE HE2 1 1
25 28527 1 1 12 PHE HZ H -0.136 17.660 0.479 1.00 . A A . 101 PHE HZ 1 1
25 28528 1 1 12 PHE N N 5.963 14.790 3.552 1.00 . A A . 101 PHE N 1 1
25 28529 1 1 12 PHE O O 5.016 18.218 3.648 1.00 . A A . 101 PHE O 1 1
25 28530 1 1 13 ARG C C 7.295 18.597 6.037 1.00 . A A . 102 ARG C 1 1
25 28531 1 1 13 ARG CA C 5.863 18.080 6.201 1.00 . A A . 102 ARG CA 1 1
25 28532 1 1 13 ARG CB C 5.646 17.543 7.616 1.00 . A A . 102 ARG CB 1 1
25 28533 1 1 13 ARG CD C 6.726 16.225 9.445 1.00 . A A . 102 ARG CD 1 1
25 28534 1 1 13 ARG CG C 6.730 16.513 7.942 1.00 . A A . 102 ARG CG 1 1
25 28535 1 1 13 ARG CZ C 4.891 16.010 11.015 1.00 . A A . 102 ARG CZ 1 1
25 28536 1 1 13 ARG H H 5.776 16.001 5.635 1.00 . A A . 102 ARG H 1 1
25 28537 1 1 13 ARG HA H 5.153 18.864 5.993 1.00 . A A . 102 ARG HA 1 1
25 28538 1 1 13 ARG HB2 H 5.698 18.359 8.322 1.00 . A A . 102 ARG HB2 1 1
25 28539 1 1 13 ARG HB3 H 4.676 17.073 7.678 1.00 . A A . 102 ARG HB3 1 1
25 28540 1 1 13 ARG HD2 H 7.343 15.364 9.663 1.00 . A A . 102 ARG HD2 1 1
25 28541 1 1 13 ARG HD3 H 7.071 17.086 9.995 1.00 . A A . 102 ARG HD3 1 1
25 28542 1 1 13 ARG HE H 4.670 15.710 9.065 1.00 . A A . 102 ARG HE 1 1
25 28543 1 1 13 ARG HG2 H 6.533 15.600 7.399 1.00 . A A . 102 ARG HG2 1 1
25 28544 1 1 13 ARG HG3 H 7.694 16.903 7.655 1.00 . A A . 102 ARG HG3 1 1
25 28545 1 1 13 ARG HH11 H 6.688 16.502 11.754 1.00 . A A . 102 ARG HH11 1 1
25 28546 1 1 13 ARG HH12 H 5.411 16.369 12.916 1.00 . A A . 102 ARG HH12 1 1
25 28547 1 1 13 ARG HH21 H 2.999 15.532 10.571 1.00 . A A . 102 ARG HH21 1 1
25 28548 1 1 13 ARG HH22 H 3.326 15.818 12.248 1.00 . A A . 102 ARG HH22 1 1
25 28549 1 1 13 ARG N N 5.625 16.911 5.304 1.00 . A A . 102 ARG N 1 1
25 28550 1 1 13 ARG NE N 5.302 15.944 9.777 1.00 . A A . 102 ARG NE 1 1
25 28551 1 1 13 ARG NH1 N 5.729 16.318 11.969 1.00 . A A . 102 ARG NH1 1 1
25 28552 1 1 13 ARG NH2 N 3.641 15.768 11.300 1.00 . A A . 102 ARG NH2 1 1
25 28553 1 1 13 ARG O O 7.664 19.613 6.591 1.00 . A A . 102 ARG O 1 1
25 28554 1 1 14 MET C C 9.641 19.178 3.808 1.00 . A A . 103 MET C 1 1
25 28555 1 1 14 MET CA C 9.512 18.358 5.094 1.00 . A A . 103 MET CA 1 1
25 28556 1 1 14 MET CB C 10.331 17.071 4.993 1.00 . A A . 103 MET CB 1 1
25 28557 1 1 14 MET CE C 10.552 16.664 8.332 1.00 . A A . 103 MET CE 1 1
25 28558 1 1 14 MET CG C 11.577 17.188 5.872 1.00 . A A . 103 MET CG 1 1
25 28559 1 1 14 MET H H 7.790 17.085 4.849 1.00 . A A . 103 MET H 1 1
25 28560 1 1 14 MET HA H 9.840 18.936 5.944 1.00 . A A . 103 MET HA 1 1
25 28561 1 1 14 MET HB2 H 9.730 16.237 5.326 1.00 . A A . 103 MET HB2 1 1
25 28562 1 1 14 MET HB3 H 10.629 16.914 3.968 1.00 . A A . 103 MET HB3 1 1
25 28563 1 1 14 MET HE1 H 11.152 17.368 8.892 1.00 . A A . 103 MET HE1 1 1
25 28564 1 1 14 MET HE2 H 10.146 15.926 9.005 1.00 . A A . 103 MET HE2 1 1
25 28565 1 1 14 MET HE3 H 9.742 17.185 7.841 1.00 . A A . 103 MET HE3 1 1
25 28566 1 1 14 MET HG2 H 12.460 17.118 5.255 1.00 . A A . 103 MET HG2 1 1
25 28567 1 1 14 MET HG3 H 11.569 18.139 6.384 1.00 . A A . 103 MET HG3 1 1
25 28568 1 1 14 MET N N 8.105 17.904 5.285 1.00 . A A . 103 MET N 1 1
25 28569 1 1 14 MET O O 10.155 20.279 3.811 1.00 . A A . 103 MET O 1 1
25 28570 1 1 14 MET SD S 11.584 15.848 7.090 1.00 . A A . 103 MET SD 1 1
25 28571 1 1 15 PHE C C 8.607 20.765 1.542 1.00 . A A . 104 PHE C 1 1
25 28572 1 1 15 PHE CA C 9.284 19.396 1.420 1.00 . A A . 104 PHE CA 1 1
25 28573 1 1 15 PHE CB C 8.555 18.522 0.399 1.00 . A A . 104 PHE CB 1 1
25 28574 1 1 15 PHE CD1 C 10.433 16.899 0.846 1.00 . A A . 104 PHE CD1 1 1
25 28575 1 1 15 PHE CD2 C 8.286 16.031 0.126 1.00 . A A . 104 PHE CD2 1 1
25 28576 1 1 15 PHE CE1 C 10.941 15.596 0.903 1.00 . A A . 104 PHE CE1 1 1
25 28577 1 1 15 PHE CE2 C 8.794 14.728 0.182 1.00 . A A . 104 PHE CE2 1 1
25 28578 1 1 15 PHE CG C 9.105 17.116 0.458 1.00 . A A . 104 PHE CG 1 1
25 28579 1 1 15 PHE CZ C 10.122 14.510 0.571 1.00 . A A . 104 PHE CZ 1 1
25 28580 1 1 15 PHE H H 8.775 17.758 2.725 1.00 . A A . 104 PHE H 1 1
25 28581 1 1 15 PHE HA H 10.317 19.512 1.133 1.00 . A A . 104 PHE HA 1 1
25 28582 1 1 15 PHE HB2 H 7.499 18.506 0.628 1.00 . A A . 104 PHE HB2 1 1
25 28583 1 1 15 PHE HB3 H 8.703 18.925 -0.591 1.00 . A A . 104 PHE HB3 1 1
25 28584 1 1 15 PHE HD1 H 11.064 17.737 1.102 1.00 . A A . 104 PHE HD1 1 1
25 28585 1 1 15 PHE HD2 H 7.262 16.199 -0.174 1.00 . A A . 104 PHE HD2 1 1
25 28586 1 1 15 PHE HE1 H 11.964 15.428 1.203 1.00 . A A . 104 PHE HE1 1 1
25 28587 1 1 15 PHE HE2 H 8.162 13.890 -0.074 1.00 . A A . 104 PHE HE2 1 1
25 28588 1 1 15 PHE HZ H 10.513 13.505 0.615 1.00 . A A . 104 PHE HZ 1 1
25 28589 1 1 15 PHE N N 9.183 18.649 2.707 1.00 . A A . 104 PHE N 1 1
25 28590 1 1 15 PHE O O 9.095 21.755 1.034 1.00 . A A . 104 PHE O 1 1
25 28591 1 1 16 ASP C C 7.763 23.209 2.855 1.00 . A A . 105 ASP C 1 1
25 28592 1 1 16 ASP CA C 6.787 22.139 2.358 1.00 . A A . 105 ASP CA 1 1
25 28593 1 1 16 ASP CB C 5.692 21.890 3.396 1.00 . A A . 105 ASP CB 1 1
25 28594 1 1 16 ASP CG C 4.677 23.035 3.354 1.00 . A A . 105 ASP CG 1 1
25 28595 1 1 16 ASP H H 7.109 20.022 2.613 1.00 . A A . 105 ASP H 1 1
25 28596 1 1 16 ASP HA H 6.344 22.438 1.421 1.00 . A A . 105 ASP HA 1 1
25 28597 1 1 16 ASP HB2 H 5.194 20.957 3.177 1.00 . A A . 105 ASP HB2 1 1
25 28598 1 1 16 ASP HB3 H 6.134 21.840 4.380 1.00 . A A . 105 ASP HB3 1 1
25 28599 1 1 16 ASP N N 7.488 20.831 2.210 1.00 . A A . 105 ASP N 1 1
25 28600 1 1 16 ASP O O 7.937 23.402 4.042 1.00 . A A . 105 ASP O 1 1
25 28601 1 1 16 ASP OD1 O 4.582 23.680 2.322 1.00 . A A . 105 ASP OD1 1 1
25 28602 1 1 16 ASP OD2 O 4.012 23.247 4.355 1.00 . A A . 105 ASP OD2 1 1
25 28603 1 1 17 LYS C C 8.618 26.276 2.649 1.00 . A A . 106 LYS C 1 1
25 28604 1 1 17 LYS CA C 9.361 24.966 2.378 1.00 . A A . 106 LYS CA 1 1
25 28605 1 1 17 LYS CB C 10.316 25.128 1.196 1.00 . A A . 106 LYS CB 1 1
25 28606 1 1 17 LYS CD C 12.365 23.858 0.541 1.00 . A A . 106 LYS CD 1 1
25 28607 1 1 17 LYS CE C 13.444 22.969 1.165 1.00 . A A . 106 LYS CE 1 1
25 28608 1 1 17 LYS CG C 11.730 24.731 1.626 1.00 . A A . 106 LYS CG 1 1
25 28609 1 1 17 LYS H H 8.244 23.739 1.003 1.00 . A A . 106 LYS H 1 1
25 28610 1 1 17 LYS HA H 9.907 24.652 3.254 1.00 . A A . 106 LYS HA 1 1
25 28611 1 1 17 LYS HB2 H 9.994 24.492 0.384 1.00 . A A . 106 LYS HB2 1 1
25 28612 1 1 17 LYS HB3 H 10.316 26.157 0.871 1.00 . A A . 106 LYS HB3 1 1
25 28613 1 1 17 LYS HD2 H 11.605 23.239 0.088 1.00 . A A . 106 LYS HD2 1 1
25 28614 1 1 17 LYS HD3 H 12.813 24.489 -0.212 1.00 . A A . 106 LYS HD3 1 1
25 28615 1 1 17 LYS HE2 H 14.404 23.171 0.710 1.00 . A A . 106 LYS HE2 1 1
25 28616 1 1 17 LYS HE3 H 13.490 23.126 2.232 1.00 . A A . 106 LYS HE3 1 1
25 28617 1 1 17 LYS HG2 H 12.325 25.621 1.769 1.00 . A A . 106 LYS HG2 1 1
25 28618 1 1 17 LYS HG3 H 11.683 24.176 2.550 1.00 . A A . 106 LYS HG3 1 1
25 28619 1 1 17 LYS HZ1 H 12.446 21.562 -0.001 1.00 . A A . 106 LYS HZ1 1 1
25 28620 1 1 17 LYS HZ2 H 12.433 21.218 1.663 1.00 . A A . 106 LYS HZ2 1 1
25 28621 1 1 17 LYS HZ3 H 13.846 20.969 0.752 1.00 . A A . 106 LYS HZ3 1 1
25 28622 1 1 17 LYS N N 8.399 23.908 1.955 1.00 . A A . 106 LYS N 1 1
25 28623 1 1 17 LYS NZ N 13.010 21.575 0.873 1.00 . A A . 106 LYS NZ 1 1
25 28624 1 1 17 LYS O O 9.108 27.149 3.337 1.00 . A A . 106 LYS O 1 1
25 28625 1 1 18 ASN C C 5.945 27.614 3.690 1.00 . A A . 107 ASN C 1 1
25 28626 1 1 18 ASN CA C 6.659 27.668 2.337 1.00 . A A . 107 ASN CA 1 1
25 28627 1 1 18 ASN CB C 5.638 27.707 1.199 1.00 . A A . 107 ASN CB 1 1
25 28628 1 1 18 ASN CG C 4.649 28.850 1.438 1.00 . A A . 107 ASN CG 1 1
25 28629 1 1 18 ASN H H 7.061 25.699 1.562 1.00 . A A . 107 ASN H 1 1
25 28630 1 1 18 ASN HA H 7.305 28.529 2.282 1.00 . A A . 107 ASN HA 1 1
25 28631 1 1 18 ASN HB2 H 6.151 27.862 0.261 1.00 . A A . 107 ASN HB2 1 1
25 28632 1 1 18 ASN HB3 H 5.102 26.770 1.166 1.00 . A A . 107 ASN HB3 1 1
25 28633 1 1 18 ASN HD21 H 3.290 27.686 2.300 1.00 . A A . 107 ASN HD21 1 1
25 28634 1 1 18 ASN HD22 H 2.869 29.326 2.177 1.00 . A A . 107 ASN HD22 1 1
25 28635 1 1 18 ASN N N 7.437 26.417 2.113 1.00 . A A . 107 ASN N 1 1
25 28636 1 1 18 ASN ND2 N 3.508 28.600 2.020 1.00 . A A . 107 ASN ND2 1 1
25 28637 1 1 18 ASN O O 5.281 28.551 4.089 1.00 . A A . 107 ASN O 1 1
25 28638 1 1 18 ASN OD1 O 4.918 29.982 1.091 1.00 . A A . 107 ASN OD1 1 1
25 28639 1 1 19 ALA C C 3.896 26.714 5.555 1.00 . A A . 108 ALA C 1 1
25 28640 1 1 19 ALA CA C 5.388 26.418 5.719 1.00 . A A . 108 ALA CA 1 1
25 28641 1 1 19 ALA CB C 6.056 27.476 6.597 1.00 . A A . 108 ALA CB 1 1
25 28642 1 1 19 ALA H H 6.605 25.777 4.058 1.00 . A A . 108 ALA H 1 1
25 28643 1 1 19 ALA HA H 5.536 25.437 6.142 1.00 . A A . 108 ALA HA 1 1
25 28644 1 1 19 ALA HB1 H 7.015 27.741 6.176 1.00 . A A . 108 ALA HB1 1 1
25 28645 1 1 19 ALA HB2 H 6.196 27.081 7.592 1.00 . A A . 108 ALA HB2 1 1
25 28646 1 1 19 ALA HB3 H 5.428 28.354 6.643 1.00 . A A . 108 ALA HB3 1 1
25 28647 1 1 19 ALA N N 6.070 26.525 4.397 1.00 . A A . 108 ALA N 1 1
25 28648 1 1 19 ALA O O 3.462 27.844 5.658 1.00 . A A . 108 ALA O 1 1
25 28649 1 1 20 ASP C C 0.893 24.601 5.233 1.00 . A A . 109 ASP C 1 1
25 28650 1 1 20 ASP CA C 1.647 25.932 5.108 1.00 . A A . 109 ASP CA 1 1
25 28651 1 1 20 ASP CB C 1.528 26.525 3.694 1.00 . A A . 109 ASP CB 1 1
25 28652 1 1 20 ASP CG C 0.217 26.090 3.029 1.00 . A A . 109 ASP CG 1 1
25 28653 1 1 20 ASP H H 3.481 24.806 5.203 1.00 . A A . 109 ASP H 1 1
25 28654 1 1 20 ASP HA H 1.282 26.640 5.835 1.00 . A A . 109 ASP HA 1 1
25 28655 1 1 20 ASP HB2 H 1.553 27.603 3.758 1.00 . A A . 109 ASP HB2 1 1
25 28656 1 1 20 ASP HB3 H 2.360 26.186 3.097 1.00 . A A . 109 ASP HB3 1 1
25 28657 1 1 20 ASP N N 3.109 25.708 5.290 1.00 . A A . 109 ASP N 1 1
25 28658 1 1 20 ASP O O -0.205 24.545 5.752 1.00 . A A . 109 ASP O 1 1
25 28659 1 1 20 ASP OD1 O -0.796 26.081 3.709 1.00 . A A . 109 ASP OD1 1 1
25 28660 1 1 20 ASP OD2 O 0.253 25.773 1.851 1.00 . A A . 109 ASP OD2 1 1
25 28661 1 1 21 GLY C C 0.499 21.672 3.460 1.00 . A A . 110 GLY C 1 1
25 28662 1 1 21 GLY CA C 0.791 22.208 4.863 1.00 . A A . 110 GLY CA 1 1
25 28663 1 1 21 GLY H H 2.360 23.593 4.352 1.00 . A A . 110 GLY H 1 1
25 28664 1 1 21 GLY HA2 H 1.429 21.512 5.390 1.00 . A A . 110 GLY HA2 1 1
25 28665 1 1 21 GLY HA3 H -0.138 22.322 5.401 1.00 . A A . 110 GLY HA3 1 1
25 28666 1 1 21 GLY N N 1.474 23.529 4.766 1.00 . A A . 110 GLY N 1 1
25 28667 1 1 21 GLY O O 0.007 20.573 3.296 1.00 . A A . 110 GLY O 1 1
25 28668 1 1 22 TYR C C 1.708 22.317 0.137 1.00 . A A . 111 TYR C 1 1
25 28669 1 1 22 TYR CA C 0.534 21.962 1.054 1.00 . A A . 111 TYR CA 1 1
25 28670 1 1 22 TYR CB C -0.725 22.707 0.610 1.00 . A A . 111 TYR CB 1 1
25 28671 1 1 22 TYR CD1 C -2.011 23.240 2.711 1.00 . A A . 111 TYR CD1 1 1
25 28672 1 1 22 TYR CD2 C -2.732 21.371 1.345 1.00 . A A . 111 TYR CD2 1 1
25 28673 1 1 22 TYR CE1 C -3.056 22.987 3.609 1.00 . A A . 111 TYR CE1 1 1
25 28674 1 1 22 TYR CE2 C -3.777 21.118 2.242 1.00 . A A . 111 TYR CE2 1 1
25 28675 1 1 22 TYR CG C -1.849 22.432 1.580 1.00 . A A . 111 TYR CG 1 1
25 28676 1 1 22 TYR CZ C -3.939 21.926 3.374 1.00 . A A . 111 TYR CZ 1 1
25 28677 1 1 22 TYR H H 1.196 23.320 2.594 1.00 . A A . 111 TYR H 1 1
25 28678 1 1 22 TYR HA H 0.356 20.898 1.046 1.00 . A A . 111 TYR HA 1 1
25 28679 1 1 22 TYR HB2 H -0.524 23.768 0.585 1.00 . A A . 111 TYR HB2 1 1
25 28680 1 1 22 TYR HB3 H -1.012 22.372 -0.375 1.00 . A A . 111 TYR HB3 1 1
25 28681 1 1 22 TYR HD1 H -1.330 24.058 2.892 1.00 . A A . 111 TYR HD1 1 1
25 28682 1 1 22 TYR HD2 H -2.607 20.748 0.472 1.00 . A A . 111 TYR HD2 1 1
25 28683 1 1 22 TYR HE1 H -3.180 23.611 4.482 1.00 . A A . 111 TYR HE1 1 1
25 28684 1 1 22 TYR HE2 H -4.459 20.301 2.060 1.00 . A A . 111 TYR HE2 1 1
25 28685 1 1 22 TYR HH H -4.584 21.498 5.119 1.00 . A A . 111 TYR HH 1 1
25 28686 1 1 22 TYR N N 0.798 22.436 2.444 1.00 . A A . 111 TYR N 1 1
25 28687 1 1 22 TYR O O 2.190 23.431 0.134 1.00 . A A . 111 TYR O 1 1
25 28688 1 1 22 TYR OH O -4.969 21.677 4.258 1.00 . A A . 111 TYR OH 1 1
25 28689 1 1 23 ILE C C 2.775 22.276 -2.874 1.00 . A A . 112 ILE C 1 1
25 28690 1 1 23 ILE CA C 3.302 21.671 -1.570 1.00 . A A . 112 ILE CA 1 1
25 28691 1 1 23 ILE CB C 3.957 20.316 -1.835 1.00 . A A . 112 ILE CB 1 1
25 28692 1 1 23 ILE CD1 C 5.151 18.404 -0.757 1.00 . A A . 112 ILE CD1 1 1
25 28693 1 1 23 ILE CG1 C 4.692 19.852 -0.576 1.00 . A A . 112 ILE CG1 1 1
25 28694 1 1 23 ILE CG2 C 4.954 20.447 -2.986 1.00 . A A . 112 ILE CG2 1 1
25 28695 1 1 23 ILE H H 1.760 20.488 -0.636 1.00 . A A . 112 ILE H 1 1
25 28696 1 1 23 ILE HA H 4.008 22.338 -1.102 1.00 . A A . 112 ILE HA 1 1
25 28697 1 1 23 ILE HB H 3.197 19.595 -2.097 1.00 . A A . 112 ILE HB 1 1
25 28698 1 1 23 ILE HD11 H 4.668 17.979 -1.625 1.00 . A A . 112 ILE HD11 1 1
25 28699 1 1 23 ILE HD12 H 4.886 17.829 0.118 1.00 . A A . 112 ILE HD12 1 1
25 28700 1 1 23 ILE HD13 H 6.222 18.380 -0.894 1.00 . A A . 112 ILE HD13 1 1
25 28701 1 1 23 ILE HG12 H 5.551 20.484 -0.407 1.00 . A A . 112 ILE HG12 1 1
25 28702 1 1 23 ILE HG13 H 4.027 19.913 0.273 1.00 . A A . 112 ILE HG13 1 1
25 28703 1 1 23 ILE HG21 H 4.497 20.098 -3.900 1.00 . A A . 112 ILE HG21 1 1
25 28704 1 1 23 ILE HG22 H 5.831 19.853 -2.773 1.00 . A A . 112 ILE HG22 1 1
25 28705 1 1 23 ILE HG23 H 5.240 21.482 -3.100 1.00 . A A . 112 ILE HG23 1 1
25 28706 1 1 23 ILE N N 2.166 21.380 -0.648 1.00 . A A . 112 ILE N 1 1
25 28707 1 1 23 ILE O O 2.140 21.607 -3.666 1.00 . A A . 112 ILE O 1 1
25 28708 1 1 24 ASP C C 3.543 23.991 -5.488 1.00 . A A . 113 ASP C 1 1
25 28709 1 1 24 ASP CA C 2.531 24.178 -4.354 1.00 . A A . 113 ASP CA 1 1
25 28710 1 1 24 ASP CB C 2.381 25.659 -4.006 1.00 . A A . 113 ASP CB 1 1
25 28711 1 1 24 ASP CG C 1.102 25.864 -3.192 1.00 . A A . 113 ASP CG 1 1
25 28712 1 1 24 ASP H H 3.536 24.060 -2.451 1.00 . A A . 113 ASP H 1 1
25 28713 1 1 24 ASP HA H 1.574 23.768 -4.634 1.00 . A A . 113 ASP HA 1 1
25 28714 1 1 24 ASP HB2 H 3.234 25.981 -3.425 1.00 . A A . 113 ASP HB2 1 1
25 28715 1 1 24 ASP HB3 H 2.323 26.240 -4.914 1.00 . A A . 113 ASP HB3 1 1
25 28716 1 1 24 ASP N N 3.026 23.536 -3.103 1.00 . A A . 113 ASP N 1 1
25 28717 1 1 24 ASP O O 4.675 23.608 -5.268 1.00 . A A . 113 ASP O 1 1
25 28718 1 1 24 ASP OD1 O 0.792 25.002 -2.386 1.00 . A A . 113 ASP OD1 1 1
25 28719 1 1 24 ASP OD2 O 0.453 26.879 -3.388 1.00 . A A . 113 ASP OD2 1 1
25 28720 1 1 25 LEU C C 5.407 24.795 -7.562 1.00 . A A . 114 LEU C 1 1
25 28721 1 1 25 LEU CA C 4.077 24.095 -7.853 1.00 . A A . 114 LEU CA 1 1
25 28722 1 1 25 LEU CB C 3.372 24.765 -9.034 1.00 . A A . 114 LEU CB 1 1
25 28723 1 1 25 LEU CD1 C 0.998 24.772 -9.811 1.00 . A A . 114 LEU CD1 1 1
25 28724 1 1 25 LEU CD2 C 2.620 23.133 -10.768 1.00 . A A . 114 LEU CD2 1 1
25 28725 1 1 25 LEU CG C 2.209 23.890 -9.503 1.00 . A A . 114 LEU CG 1 1
25 28726 1 1 25 LEU H H 2.224 24.564 -6.856 1.00 . A A . 114 LEU H 1 1
25 28727 1 1 25 LEU HA H 4.238 23.050 -8.064 1.00 . A A . 114 LEU HA 1 1
25 28728 1 1 25 LEU HB2 H 2.995 25.729 -8.727 1.00 . A A . 114 LEU HB2 1 1
25 28729 1 1 25 LEU HB3 H 4.072 24.894 -9.845 1.00 . A A . 114 LEU HB3 1 1
25 28730 1 1 25 LEU HD11 H 0.402 24.891 -8.918 1.00 . A A . 114 LEU HD11 1 1
25 28731 1 1 25 LEU HD12 H 0.402 24.308 -10.583 1.00 . A A . 114 LEU HD12 1 1
25 28732 1 1 25 LEU HD13 H 1.336 25.740 -10.150 1.00 . A A . 114 LEU HD13 1 1
25 28733 1 1 25 LEU HD21 H 3.340 23.719 -11.320 1.00 . A A . 114 LEU HD21 1 1
25 28734 1 1 25 LEU HD22 H 1.750 22.960 -11.384 1.00 . A A . 114 LEU HD22 1 1
25 28735 1 1 25 LEU HD23 H 3.061 22.185 -10.494 1.00 . A A . 114 LEU HD23 1 1
25 28736 1 1 25 LEU HG H 1.952 23.185 -8.726 1.00 . A A . 114 LEU HG 1 1
25 28737 1 1 25 LEU N N 3.142 24.257 -6.701 1.00 . A A . 114 LEU N 1 1
25 28738 1 1 25 LEU O O 6.469 24.241 -7.764 1.00 . A A . 114 LEU O 1 1
25 28739 1 1 26 ASP C C 7.438 26.027 -5.733 1.00 . A A . 115 ASP C 1 1
25 28740 1 1 26 ASP CA C 6.618 26.755 -6.803 1.00 . A A . 115 ASP CA 1 1
25 28741 1 1 26 ASP CB C 6.162 28.120 -6.288 1.00 . A A . 115 ASP CB 1 1
25 28742 1 1 26 ASP CG C 7.332 29.104 -6.347 1.00 . A A . 115 ASP CG 1 1
25 28743 1 1 26 ASP H H 4.490 26.445 -6.947 1.00 . A A . 115 ASP H 1 1
25 28744 1 1 26 ASP HA H 7.199 26.878 -7.702 1.00 . A A . 115 ASP HA 1 1
25 28745 1 1 26 ASP HB2 H 5.352 28.485 -6.903 1.00 . A A . 115 ASP HB2 1 1
25 28746 1 1 26 ASP HB3 H 5.825 28.026 -5.266 1.00 . A A . 115 ASP HB3 1 1
25 28747 1 1 26 ASP N N 5.357 26.014 -7.097 1.00 . A A . 115 ASP N 1 1
25 28748 1 1 26 ASP O O 8.646 26.141 -5.682 1.00 . A A . 115 ASP O 1 1
25 28749 1 1 26 ASP OD1 O 8.325 28.853 -5.684 1.00 . A A . 115 ASP OD1 1 1
25 28750 1 1 26 ASP OD2 O 7.215 30.091 -7.055 1.00 . A A . 115 ASP OD2 1 1
25 28751 1 1 27 GLU C C 7.943 23.163 -4.281 1.00 . A A . 116 GLU C 1 1
25 28752 1 1 27 GLU CA C 7.543 24.563 -3.805 1.00 . A A . 116 GLU CA 1 1
25 28753 1 1 27 GLU CB C 6.569 24.474 -2.630 1.00 . A A . 116 GLU CB 1 1
25 28754 1 1 27 GLU CD C 5.042 25.777 -1.142 1.00 . A A . 116 GLU CD 1 1
25 28755 1 1 27 GLU CG C 6.022 25.867 -2.313 1.00 . A A . 116 GLU CG 1 1
25 28756 1 1 27 GLU H H 5.817 25.211 -4.925 1.00 . A A . 116 GLU H 1 1
25 28757 1 1 27 GLU HA H 8.417 25.124 -3.515 1.00 . A A . 116 GLU HA 1 1
25 28758 1 1 27 GLU HB2 H 5.752 23.815 -2.888 1.00 . A A . 116 GLU HB2 1 1
25 28759 1 1 27 GLU HB3 H 7.084 24.087 -1.763 1.00 . A A . 116 GLU HB3 1 1
25 28760 1 1 27 GLU HG2 H 6.839 26.523 -2.050 1.00 . A A . 116 GLU HG2 1 1
25 28761 1 1 27 GLU HG3 H 5.509 26.258 -3.179 1.00 . A A . 116 GLU HG3 1 1
25 28762 1 1 27 GLU N N 6.793 25.287 -4.873 1.00 . A A . 116 GLU N 1 1
25 28763 1 1 27 GLU O O 8.674 22.458 -3.615 1.00 . A A . 116 GLU O 1 1
25 28764 1 1 27 GLU OE1 O 5.122 24.810 -0.401 1.00 . A A . 116 GLU OE1 1 1
25 28765 1 1 27 GLU OE2 O 4.228 26.675 -1.005 1.00 . A A . 116 GLU OE2 1 1
25 28766 1 1 28 LEU C C 9.237 21.417 -6.544 1.00 . A A . 117 LEU C 1 1
25 28767 1 1 28 LEU CA C 7.831 21.398 -5.936 1.00 . A A . 117 LEU CA 1 1
25 28768 1 1 28 LEU CB C 6.786 21.086 -7.007 1.00 . A A . 117 LEU CB 1 1
25 28769 1 1 28 LEU CD1 C 4.389 20.483 -7.369 1.00 . A A . 117 LEU CD1 1 1
25 28770 1 1 28 LEU CD2 C 5.794 19.130 -5.810 1.00 . A A . 117 LEU CD2 1 1
25 28771 1 1 28 LEU CG C 5.522 20.538 -6.343 1.00 . A A . 117 LEU CG 1 1
25 28772 1 1 28 LEU H H 6.884 23.336 -5.952 1.00 . A A . 117 LEU H 1 1
25 28773 1 1 28 LEU HA H 7.774 20.671 -5.142 1.00 . A A . 117 LEU HA 1 1
25 28774 1 1 28 LEU HB2 H 6.547 21.989 -7.550 1.00 . A A . 117 LEU HB2 1 1
25 28775 1 1 28 LEU HB3 H 7.180 20.348 -7.690 1.00 . A A . 117 LEU HB3 1 1
25 28776 1 1 28 LEU HD11 H 4.245 19.462 -7.692 1.00 . A A . 117 LEU HD11 1 1
25 28777 1 1 28 LEU HD12 H 4.644 21.097 -8.221 1.00 . A A . 117 LEU HD12 1 1
25 28778 1 1 28 LEU HD13 H 3.478 20.851 -6.920 1.00 . A A . 117 LEU HD13 1 1
25 28779 1 1 28 LEU HD21 H 6.574 19.172 -5.063 1.00 . A A . 117 LEU HD21 1 1
25 28780 1 1 28 LEU HD22 H 6.108 18.491 -6.623 1.00 . A A . 117 LEU HD22 1 1
25 28781 1 1 28 LEU HD23 H 4.893 18.732 -5.367 1.00 . A A . 117 LEU HD23 1 1
25 28782 1 1 28 LEU HG H 5.236 21.186 -5.526 1.00 . A A . 117 LEU HG 1 1
25 28783 1 1 28 LEU N N 7.472 22.754 -5.427 1.00 . A A . 117 LEU N 1 1
25 28784 1 1 28 LEU O O 10.080 20.609 -6.207 1.00 . A A . 117 LEU O 1 1
25 28785 1 1 29 LYS C C 11.919 22.609 -6.992 1.00 . A A . 118 LYS C 1 1
25 28786 1 1 29 LYS CA C 10.846 22.402 -8.065 1.00 . A A . 118 LYS CA 1 1
25 28787 1 1 29 LYS CB C 10.787 23.607 -9.003 1.00 . A A . 118 LYS CB 1 1
25 28788 1 1 29 LYS CD C 10.707 26.103 -9.110 1.00 . A A . 118 LYS CD 1 1
25 28789 1 1 29 LYS CE C 9.683 27.142 -8.647 1.00 . A A . 118 LYS CE 1 1
25 28790 1 1 29 LYS CG C 10.661 24.890 -8.179 1.00 . A A . 118 LYS CG 1 1
25 28791 1 1 29 LYS H H 8.802 22.975 -7.695 1.00 . A A . 118 LYS H 1 1
25 28792 1 1 29 LYS HA H 11.045 21.505 -8.629 1.00 . A A . 118 LYS HA 1 1
25 28793 1 1 29 LYS HB2 H 11.690 23.645 -9.596 1.00 . A A . 118 LYS HB2 1 1
25 28794 1 1 29 LYS HB3 H 9.931 23.515 -9.655 1.00 . A A . 118 LYS HB3 1 1
25 28795 1 1 29 LYS HD2 H 11.697 26.537 -9.088 1.00 . A A . 118 LYS HD2 1 1
25 28796 1 1 29 LYS HD3 H 10.472 25.793 -10.117 1.00 . A A . 118 LYS HD3 1 1
25 28797 1 1 29 LYS HE2 H 9.091 27.484 -9.485 1.00 . A A . 118 LYS HE2 1 1
25 28798 1 1 29 LYS HE3 H 9.048 26.728 -7.880 1.00 . A A . 118 LYS HE3 1 1
25 28799 1 1 29 LYS HG2 H 9.723 24.882 -7.643 1.00 . A A . 118 LYS HG2 1 1
25 28800 1 1 29 LYS HG3 H 11.478 24.948 -7.476 1.00 . A A . 118 LYS HG3 1 1
25 28801 1 1 29 LYS HZ1 H 11.106 27.902 -7.331 1.00 . A A . 118 LYS HZ1 1 1
25 28802 1 1 29 LYS HZ2 H 9.856 28.991 -7.706 1.00 . A A . 118 LYS HZ2 1 1
25 28803 1 1 29 LYS HZ3 H 11.080 28.673 -8.842 1.00 . A A . 118 LYS HZ3 1 1
25 28804 1 1 29 LYS N N 9.495 22.333 -7.437 1.00 . A A . 118 LYS N 1 1
25 28805 1 1 29 LYS NZ N 10.492 28.261 -8.089 1.00 . A A . 118 LYS NZ 1 1
25 28806 1 1 29 LYS O O 13.018 22.102 -7.095 1.00 . A A . 118 LYS O 1 1
25 28807 1 1 30 ILE C C 12.814 22.314 -4.064 1.00 . A A . 119 ILE C 1 1
25 28808 1 1 30 ILE CA C 12.615 23.589 -4.889 1.00 . A A . 119 ILE CA 1 1
25 28809 1 1 30 ILE CB C 12.019 24.708 -4.032 1.00 . A A . 119 ILE CB 1 1
25 28810 1 1 30 ILE CD1 C 11.418 27.136 -4.031 1.00 . A A . 119 ILE CD1 1 1
25 28811 1 1 30 ILE CG1 C 12.227 26.049 -4.740 1.00 . A A . 119 ILE CG1 1 1
25 28812 1 1 30 ILE CG2 C 12.713 24.740 -2.668 1.00 . A A . 119 ILE CG2 1 1
25 28813 1 1 30 ILE H H 10.718 23.752 -5.899 1.00 . A A . 119 ILE H 1 1
25 28814 1 1 30 ILE HA H 13.552 23.911 -5.315 1.00 . A A . 119 ILE HA 1 1
25 28815 1 1 30 ILE HB H 10.962 24.532 -3.894 1.00 . A A . 119 ILE HB 1 1
25 28816 1 1 30 ILE HD11 H 11.418 26.950 -2.968 1.00 . A A . 119 ILE HD11 1 1
25 28817 1 1 30 ILE HD12 H 10.402 27.126 -4.399 1.00 . A A . 119 ILE HD12 1 1
25 28818 1 1 30 ILE HD13 H 11.861 28.101 -4.228 1.00 . A A . 119 ILE HD13 1 1
25 28819 1 1 30 ILE HG12 H 13.276 26.309 -4.718 1.00 . A A . 119 ILE HG12 1 1
25 28820 1 1 30 ILE HG13 H 11.898 25.969 -5.765 1.00 . A A . 119 ILE HG13 1 1
25 28821 1 1 30 ILE HG21 H 12.148 24.148 -1.963 1.00 . A A . 119 ILE HG21 1 1
25 28822 1 1 30 ILE HG22 H 12.771 25.759 -2.317 1.00 . A A . 119 ILE HG22 1 1
25 28823 1 1 30 ILE HG23 H 13.709 24.333 -2.761 1.00 . A A . 119 ILE HG23 1 1
25 28824 1 1 30 ILE N N 11.610 23.351 -5.964 1.00 . A A . 119 ILE N 1 1
25 28825 1 1 30 ILE O O 13.880 22.063 -3.538 1.00 . A A . 119 ILE O 1 1
25 28826 1 1 31 MET C C 12.897 19.290 -3.876 1.00 . A A . 120 MET C 1 1
25 28827 1 1 31 MET CA C 11.933 20.244 -3.166 1.00 . A A . 120 MET CA 1 1
25 28828 1 1 31 MET CB C 10.523 19.652 -3.122 1.00 . A A . 120 MET CB 1 1
25 28829 1 1 31 MET CE C 9.704 15.659 -2.553 1.00 . A A . 120 MET CE 1 1
25 28830 1 1 31 MET CG C 10.578 18.233 -2.552 1.00 . A A . 120 MET CG 1 1
25 28831 1 1 31 MET H H 10.947 21.722 -4.386 1.00 . A A . 120 MET H 1 1
25 28832 1 1 31 MET HA H 12.277 20.456 -2.166 1.00 . A A . 120 MET HA 1 1
25 28833 1 1 31 MET HB2 H 9.894 20.268 -2.497 1.00 . A A . 120 MET HB2 1 1
25 28834 1 1 31 MET HB3 H 10.116 19.620 -4.122 1.00 . A A . 120 MET HB3 1 1
25 28835 1 1 31 MET HE1 H 8.714 15.238 -2.452 1.00 . A A . 120 MET HE1 1 1
25 28836 1 1 31 MET HE2 H 10.074 15.940 -1.580 1.00 . A A . 120 MET HE2 1 1
25 28837 1 1 31 MET HE3 H 10.370 14.927 -2.992 1.00 . A A . 120 MET HE3 1 1
25 28838 1 1 31 MET HG2 H 11.604 17.901 -2.506 1.00 . A A . 120 MET HG2 1 1
25 28839 1 1 31 MET HG3 H 10.153 18.227 -1.559 1.00 . A A . 120 MET HG3 1 1
25 28840 1 1 31 MET N N 11.798 21.504 -3.951 1.00 . A A . 120 MET N 1 1
25 28841 1 1 31 MET O O 13.856 18.817 -3.299 1.00 . A A . 120 MET O 1 1
25 28842 1 1 31 MET SD S 9.630 17.119 -3.620 1.00 . A A . 120 MET SD 1 1
25 28843 1 1 32 LEU C C 14.952 18.691 -5.992 1.00 . A A . 121 LEU C 1 1
25 28844 1 1 32 LEU CA C 13.551 18.084 -5.873 1.00 . A A . 121 LEU CA 1 1
25 28845 1 1 32 LEU CB C 12.912 17.942 -7.254 1.00 . A A . 121 LEU CB 1 1
25 28846 1 1 32 LEU CD1 C 13.092 15.467 -6.960 1.00 . A A . 121 LEU CD1 1 1
25 28847 1 1 32 LEU CD2 C 10.970 16.645 -6.369 1.00 . A A . 121 LEU CD2 1 1
25 28848 1 1 32 LEU CG C 12.155 16.616 -7.337 1.00 . A A . 121 LEU CG 1 1
25 28849 1 1 32 LEU H H 11.871 19.399 -5.572 1.00 . A A . 121 LEU H 1 1
25 28850 1 1 32 LEU HA H 13.596 17.122 -5.386 1.00 . A A . 121 LEU HA 1 1
25 28851 1 1 32 LEU HB2 H 12.226 18.760 -7.418 1.00 . A A . 121 LEU HB2 1 1
25 28852 1 1 32 LEU HB3 H 13.683 17.961 -8.011 1.00 . A A . 121 LEU HB3 1 1
25 28853 1 1 32 LEU HD11 H 12.755 15.016 -6.038 1.00 . A A . 121 LEU HD11 1 1
25 28854 1 1 32 LEU HD12 H 14.094 15.848 -6.830 1.00 . A A . 121 LEU HD12 1 1
25 28855 1 1 32 LEU HD13 H 13.087 14.726 -7.746 1.00 . A A . 121 LEU HD13 1 1
25 28856 1 1 32 LEU HD21 H 11.155 17.377 -5.597 1.00 . A A . 121 LEU HD21 1 1
25 28857 1 1 32 LEU HD22 H 10.847 15.670 -5.920 1.00 . A A . 121 LEU HD22 1 1
25 28858 1 1 32 LEU HD23 H 10.072 16.909 -6.907 1.00 . A A . 121 LEU HD23 1 1
25 28859 1 1 32 LEU HG H 11.795 16.470 -8.345 1.00 . A A . 121 LEU HG 1 1
25 28860 1 1 32 LEU N N 12.650 19.006 -5.125 1.00 . A A . 121 LEU N 1 1
25 28861 1 1 32 LEU O O 15.920 17.999 -6.238 1.00 . A A . 121 LEU O 1 1
25 28862 1 1 33 GLN C C 17.463 19.784 -5.209 1.00 . A A . 122 GLN C 1 1
25 28863 1 1 33 GLN CA C 16.407 20.629 -5.929 1.00 . A A . 122 GLN CA 1 1
25 28864 1 1 33 GLN CB C 16.245 21.987 -5.246 1.00 . A A . 122 GLN CB 1 1
25 28865 1 1 33 GLN CD C 18.655 22.600 -4.978 1.00 . A A . 122 GLN CD 1 1
25 28866 1 1 33 GLN CG C 17.354 22.932 -5.713 1.00 . A A . 122 GLN CG 1 1
25 28867 1 1 33 GLN H H 14.275 20.522 -5.627 1.00 . A A . 122 GLN H 1 1
25 28868 1 1 33 GLN HA H 16.677 20.767 -6.964 1.00 . A A . 122 GLN HA 1 1
25 28869 1 1 33 GLN HB2 H 15.282 22.405 -5.503 1.00 . A A . 122 GLN HB2 1 1
25 28870 1 1 33 GLN HB3 H 16.309 21.861 -4.175 1.00 . A A . 122 GLN HB3 1 1
25 28871 1 1 33 GLN HE21 H 19.811 23.481 -6.331 1.00 . A A . 122 GLN HE21 1 1
25 28872 1 1 33 GLN HE22 H 20.632 22.777 -5.022 1.00 . A A . 122 GLN HE22 1 1
25 28873 1 1 33 GLN HG2 H 17.501 22.815 -6.777 1.00 . A A . 122 GLN HG2 1 1
25 28874 1 1 33 GLN HG3 H 17.072 23.952 -5.498 1.00 . A A . 122 GLN HG3 1 1
25 28875 1 1 33 GLN N N 15.068 19.980 -5.823 1.00 . A A . 122 GLN N 1 1
25 28876 1 1 33 GLN NE2 N 19.794 22.985 -5.486 1.00 . A A . 122 GLN NE2 1 1
25 28877 1 1 33 GLN O O 18.624 19.788 -5.567 1.00 . A A . 122 GLN O 1 1
25 28878 1 1 33 GLN OE1 O 18.634 21.985 -3.930 1.00 . A A . 122 GLN OE1 1 1
25 28879 1 1 34 ALA C C 18.859 17.358 -4.430 1.00 . A A . 123 ALA C 1 1
25 28880 1 1 34 ALA CA C 18.050 18.218 -3.455 1.00 . A A . 123 ALA CA 1 1
25 28881 1 1 34 ALA CB C 17.201 17.336 -2.539 1.00 . A A . 123 ALA CB 1 1
25 28882 1 1 34 ALA H H 16.127 19.072 -3.924 1.00 . A A . 123 ALA H 1 1
25 28883 1 1 34 ALA HA H 18.707 18.837 -2.864 1.00 . A A . 123 ALA HA 1 1
25 28884 1 1 34 ALA HB1 H 17.724 17.176 -1.607 1.00 . A A . 123 ALA HB1 1 1
25 28885 1 1 34 ALA HB2 H 17.024 16.385 -3.019 1.00 . A A . 123 ALA HB2 1 1
25 28886 1 1 34 ALA HB3 H 16.257 17.822 -2.343 1.00 . A A . 123 ALA HB3 1 1
25 28887 1 1 34 ALA N N 17.069 19.061 -4.197 1.00 . A A . 123 ALA N 1 1
25 28888 1 1 34 ALA O O 20.017 17.067 -4.203 1.00 . A A . 123 ALA O 1 1
25 28889 1 1 35 THR C C 19.502 16.962 -7.662 1.00 . A A . 124 THR C 1 1
25 28890 1 1 35 THR CA C 18.997 16.103 -6.500 1.00 . A A . 124 THR CA 1 1
25 28891 1 1 35 THR CB C 17.970 15.082 -6.991 1.00 . A A . 124 THR CB 1 1
25 28892 1 1 35 THR CG2 C 17.440 14.281 -5.802 1.00 . A A . 124 THR CG2 1 1
25 28893 1 1 35 THR H H 17.325 17.189 -5.680 1.00 . A A . 124 THR H 1 1
25 28894 1 1 35 THR HA H 19.819 15.596 -6.021 1.00 . A A . 124 THR HA 1 1
25 28895 1 1 35 THR HB H 18.437 14.410 -7.694 1.00 . A A . 124 THR HB 1 1
25 28896 1 1 35 THR HG1 H 16.276 15.104 -7.946 1.00 . A A . 124 THR HG1 1 1
25 28897 1 1 35 THR HG21 H 16.649 14.835 -5.318 1.00 . A A . 124 THR HG21 1 1
25 28898 1 1 35 THR HG22 H 18.241 14.109 -5.098 1.00 . A A . 124 THR HG22 1 1
25 28899 1 1 35 THR HG23 H 17.055 13.333 -6.148 1.00 . A A . 124 THR HG23 1 1
25 28900 1 1 35 THR N N 18.259 16.946 -5.514 1.00 . A A . 124 THR N 1 1
25 28901 1 1 35 THR O O 19.766 16.471 -8.741 1.00 . A A . 124 THR O 1 1
25 28902 1 1 35 THR OG1 O 16.895 15.762 -7.625 1.00 . A A . 124 THR OG1 1 1
25 28903 1 1 36 GLY C C 19.146 19.099 -9.711 1.00 . A A . 125 GLY C 1 1
25 28904 1 1 36 GLY CA C 20.130 19.131 -8.541 1.00 . A A . 125 GLY CA 1 1
25 28905 1 1 36 GLY H H 19.422 18.619 -6.571 1.00 . A A . 125 GLY H 1 1
25 28906 1 1 36 GLY HA2 H 20.215 20.142 -8.170 1.00 . A A . 125 GLY HA2 1 1
25 28907 1 1 36 GLY HA3 H 21.095 18.788 -8.879 1.00 . A A . 125 GLY HA3 1 1
25 28908 1 1 36 GLY N N 19.640 18.242 -7.449 1.00 . A A . 125 GLY N 1 1
25 28909 1 1 36 GLY O O 19.530 19.193 -10.859 1.00 . A A . 125 GLY O 1 1
25 28910 1 1 37 GLU C C 17.084 20.131 -11.466 1.00 . A A . 126 GLU C 1 1
25 28911 1 1 37 GLU CA C 16.876 18.936 -10.532 1.00 . A A . 126 GLU CA 1 1
25 28912 1 1 37 GLU CB C 15.518 19.031 -9.835 1.00 . A A . 126 GLU CB 1 1
25 28913 1 1 37 GLU CD C 14.464 21.296 -9.753 1.00 . A A . 126 GLU CD 1 1
25 28914 1 1 37 GLU CG C 15.437 20.344 -9.054 1.00 . A A . 126 GLU CG 1 1
25 28915 1 1 37 GLU H H 17.586 18.897 -8.498 1.00 . A A . 126 GLU H 1 1
25 28916 1 1 37 GLU HA H 16.946 18.010 -11.081 1.00 . A A . 126 GLU HA 1 1
25 28917 1 1 37 GLU HB2 H 14.732 19.001 -10.575 1.00 . A A . 126 GLU HB2 1 1
25 28918 1 1 37 GLU HB3 H 15.405 18.201 -9.154 1.00 . A A . 126 GLU HB3 1 1
25 28919 1 1 37 GLU HG2 H 15.088 20.145 -8.050 1.00 . A A . 126 GLU HG2 1 1
25 28920 1 1 37 GLU HG3 H 16.415 20.799 -9.012 1.00 . A A . 126 GLU HG3 1 1
25 28921 1 1 37 GLU N N 17.879 18.969 -9.431 1.00 . A A . 126 GLU N 1 1
25 28922 1 1 37 GLU O O 16.564 21.205 -11.239 1.00 . A A . 126 GLU O 1 1
25 28923 1 1 37 GLU OE1 O 13.465 20.819 -10.265 1.00 . A A . 126 GLU OE1 1 1
25 28924 1 1 37 GLU OE2 O 14.735 22.485 -9.764 1.00 . A A . 126 GLU OE2 1 1
25 28925 1 1 38 THR C C 17.249 20.878 -14.731 1.00 . A A . 127 THR C 1 1
25 28926 1 1 38 THR CA C 18.071 21.085 -13.459 1.00 . A A . 127 THR CA 1 1
25 28927 1 1 38 THR CB C 19.568 21.038 -13.772 1.00 . A A . 127 THR CB 1 1
25 28928 1 1 38 THR CG2 C 20.321 21.962 -12.815 1.00 . A A . 127 THR CG2 1 1
25 28929 1 1 38 THR H H 18.247 19.082 -12.687 1.00 . A A . 127 THR H 1 1
25 28930 1 1 38 THR HA H 17.820 22.025 -12.993 1.00 . A A . 127 THR HA 1 1
25 28931 1 1 38 THR HB H 19.735 21.364 -14.787 1.00 . A A . 127 THR HB 1 1
25 28932 1 1 38 THR HG1 H 20.302 19.383 -14.483 1.00 . A A . 127 THR HG1 1 1
25 28933 1 1 38 THR HG21 H 20.736 22.792 -13.367 1.00 . A A . 127 THR HG21 1 1
25 28934 1 1 38 THR HG22 H 21.119 21.412 -12.338 1.00 . A A . 127 THR HG22 1 1
25 28935 1 1 38 THR HG23 H 19.641 22.333 -12.063 1.00 . A A . 127 THR HG23 1 1
25 28936 1 1 38 THR N N 17.838 19.955 -12.517 1.00 . A A . 127 THR N 1 1
25 28937 1 1 38 THR O O 17.677 20.224 -15.662 1.00 . A A . 127 THR O 1 1
25 28938 1 1 38 THR OG1 O 20.039 19.706 -13.618 1.00 . A A . 127 THR OG1 1 1
25 28939 1 1 39 ILE C C 14.550 22.608 -16.332 1.00 . A A . 128 ILE C 1 1
25 28940 1 1 39 ILE CA C 15.214 21.274 -15.983 1.00 . A A . 128 ILE CA 1 1
25 28941 1 1 39 ILE CB C 14.167 20.236 -15.584 1.00 . A A . 128 ILE CB 1 1
25 28942 1 1 39 ILE CD1 C 12.139 19.832 -14.179 1.00 . A A . 128 ILE CD1 1 1
25 28943 1 1 39 ILE CG1 C 13.259 20.822 -14.500 1.00 . A A . 128 ILE CG1 1 1
25 28944 1 1 39 ILE CG2 C 14.865 18.987 -15.045 1.00 . A A . 128 ILE CG2 1 1
25 28945 1 1 39 ILE H H 15.748 21.956 -14.013 1.00 . A A . 128 ILE H 1 1
25 28946 1 1 39 ILE HA H 15.795 20.912 -16.815 1.00 . A A . 128 ILE HA 1 1
25 28947 1 1 39 ILE HB H 13.577 19.971 -16.447 1.00 . A A . 128 ILE HB 1 1
25 28948 1 1 39 ILE HD11 H 11.287 20.036 -14.810 1.00 . A A . 128 ILE HD11 1 1
25 28949 1 1 39 ILE HD12 H 11.853 19.935 -13.143 1.00 . A A . 128 ILE HD12 1 1
25 28950 1 1 39 ILE HD13 H 12.487 18.825 -14.359 1.00 . A A . 128 ILE HD13 1 1
25 28951 1 1 39 ILE HG12 H 13.839 21.012 -13.609 1.00 . A A . 128 ILE HG12 1 1
25 28952 1 1 39 ILE HG13 H 12.828 21.747 -14.853 1.00 . A A . 128 ILE HG13 1 1
25 28953 1 1 39 ILE HG21 H 15.472 19.254 -14.193 1.00 . A A . 128 ILE HG21 1 1
25 28954 1 1 39 ILE HG22 H 15.491 18.564 -15.816 1.00 . A A . 128 ILE HG22 1 1
25 28955 1 1 39 ILE HG23 H 14.123 18.261 -14.745 1.00 . A A . 128 ILE HG23 1 1
25 28956 1 1 39 ILE N N 16.071 21.433 -14.776 1.00 . A A . 128 ILE N 1 1
25 28957 1 1 39 ILE O O 14.615 23.559 -15.578 1.00 . A A . 128 ILE O 1 1
25 28958 1 1 40 THR C C 11.961 24.151 -17.018 1.00 . A A . 129 THR C 1 1
25 28959 1 1 40 THR CA C 13.235 23.964 -17.845 1.00 . A A . 129 THR CA 1 1
25 28960 1 1 40 THR CB C 12.896 23.813 -19.329 1.00 . A A . 129 THR CB 1 1
25 28961 1 1 40 THR CG2 C 13.098 25.154 -20.037 1.00 . A A . 129 THR CG2 1 1
25 28962 1 1 40 THR H H 13.858 21.911 -18.058 1.00 . A A . 129 THR H 1 1
25 28963 1 1 40 THR HA H 13.904 24.798 -17.702 1.00 . A A . 129 THR HA 1 1
25 28964 1 1 40 THR HB H 11.866 23.507 -19.434 1.00 . A A . 129 THR HB 1 1
25 28965 1 1 40 THR HG1 H 13.230 22.034 -20.038 1.00 . A A . 129 THR HG1 1 1
25 28966 1 1 40 THR HG21 H 12.989 25.958 -19.323 1.00 . A A . 129 THR HG21 1 1
25 28967 1 1 40 THR HG22 H 12.361 25.264 -20.818 1.00 . A A . 129 THR HG22 1 1
25 28968 1 1 40 THR HG23 H 14.088 25.188 -20.468 1.00 . A A . 129 THR HG23 1 1
25 28969 1 1 40 THR N N 13.905 22.688 -17.463 1.00 . A A . 129 THR N 1 1
25 28970 1 1 40 THR O O 11.342 23.197 -16.591 1.00 . A A . 129 THR O 1 1
25 28971 1 1 40 THR OG1 O 13.745 22.834 -19.910 1.00 . A A . 129 THR OG1 1 1
25 28972 1 1 41 GLU C C 9.136 24.899 -16.614 1.00 . A A . 130 GLU C 1 1
25 28973 1 1 41 GLU CA C 10.333 25.614 -15.981 1.00 . A A . 130 GLU CA 1 1
25 28974 1 1 41 GLU CB C 10.132 27.130 -16.010 1.00 . A A . 130 GLU CB 1 1
25 28975 1 1 41 GLU CD C 9.226 28.942 -17.472 1.00 . A A . 130 GLU CD 1 1
25 28976 1 1 41 GLU CG C 9.957 27.599 -17.456 1.00 . A A . 130 GLU CG 1 1
25 28977 1 1 41 GLU H H 12.079 26.129 -17.135 1.00 . A A . 130 GLU H 1 1
25 28978 1 1 41 GLU HA H 10.476 25.281 -14.965 1.00 . A A . 130 GLU HA 1 1
25 28979 1 1 41 GLU HB2 H 9.251 27.386 -15.439 1.00 . A A . 130 GLU HB2 1 1
25 28980 1 1 41 GLU HB3 H 10.994 27.615 -15.578 1.00 . A A . 130 GLU HB3 1 1
25 28981 1 1 41 GLU HG2 H 10.928 27.711 -17.917 1.00 . A A . 130 GLU HG2 1 1
25 28982 1 1 41 GLU HG3 H 9.380 26.871 -18.004 1.00 . A A . 130 GLU HG3 1 1
25 28983 1 1 41 GLU N N 11.566 25.372 -16.785 1.00 . A A . 130 GLU N 1 1
25 28984 1 1 41 GLU O O 8.191 24.537 -15.941 1.00 . A A . 130 GLU O 1 1
25 28985 1 1 41 GLU OE1 O 9.279 29.635 -16.469 1.00 . A A . 130 GLU OE1 1 1
25 28986 1 1 41 GLU OE2 O 8.624 29.255 -18.486 1.00 . A A . 130 GLU OE2 1 1
25 28987 1 1 42 ASP C C 8.009 22.518 -18.204 1.00 . A A . 131 ASP C 1 1
25 28988 1 1 42 ASP CA C 8.025 24.004 -18.573 1.00 . A A . 131 ASP CA 1 1
25 28989 1 1 42 ASP CB C 8.276 24.183 -20.071 1.00 . A A . 131 ASP CB 1 1
25 28990 1 1 42 ASP CG C 7.345 23.257 -20.856 1.00 . A A . 131 ASP CG 1 1
25 28991 1 1 42 ASP H H 9.936 24.993 -18.430 1.00 . A A . 131 ASP H 1 1
25 28992 1 1 42 ASP HA H 7.092 24.470 -18.299 1.00 . A A . 131 ASP HA 1 1
25 28993 1 1 42 ASP HB2 H 8.081 25.209 -20.349 1.00 . A A . 131 ASP HB2 1 1
25 28994 1 1 42 ASP HB3 H 9.302 23.936 -20.298 1.00 . A A . 131 ASP HB3 1 1
25 28995 1 1 42 ASP N N 9.166 24.693 -17.903 1.00 . A A . 131 ASP N 1 1
25 28996 1 1 42 ASP O O 7.040 21.822 -18.437 1.00 . A A . 131 ASP O 1 1
25 28997 1 1 42 ASP OD1 O 7.612 22.066 -20.882 1.00 . A A . 131 ASP OD1 1 1
25 28998 1 1 42 ASP OD2 O 6.382 23.753 -21.416 1.00 . A A . 131 ASP OD2 1 1
25 28999 1 1 43 ASP C C 8.643 20.403 -15.803 1.00 . A A . 132 ASP C 1 1
25 29000 1 1 43 ASP CA C 9.112 20.583 -17.249 1.00 . A A . 132 ASP CA 1 1
25 29001 1 1 43 ASP CB C 10.579 20.174 -17.392 1.00 . A A . 132 ASP CB 1 1
25 29002 1 1 43 ASP CG C 10.812 19.590 -18.787 1.00 . A A . 132 ASP CG 1 1
25 29003 1 1 43 ASP H H 9.844 22.602 -17.450 1.00 . A A . 132 ASP H 1 1
25 29004 1 1 43 ASP HA H 8.501 20.000 -17.919 1.00 . A A . 132 ASP HA 1 1
25 29005 1 1 43 ASP HB2 H 11.210 21.041 -17.254 1.00 . A A . 132 ASP HB2 1 1
25 29006 1 1 43 ASP HB3 H 10.819 19.430 -16.648 1.00 . A A . 132 ASP HB3 1 1
25 29007 1 1 43 ASP N N 9.072 22.025 -17.630 1.00 . A A . 132 ASP N 1 1
25 29008 1 1 43 ASP O O 8.401 19.300 -15.353 1.00 . A A . 132 ASP O 1 1
25 29009 1 1 43 ASP OD1 O 10.376 20.206 -19.745 1.00 . A A . 132 ASP OD1 1 1
25 29010 1 1 43 ASP OD2 O 11.422 18.537 -18.873 1.00 . A A . 132 ASP OD2 1 1
25 29011 1 1 44 ILE C C 6.573 21.008 -13.600 1.00 . A A . 133 ILE C 1 1
25 29012 1 1 44 ILE CA C 8.062 21.362 -13.655 1.00 . A A . 133 ILE CA 1 1
25 29013 1 1 44 ILE CB C 8.310 22.743 -13.048 1.00 . A A . 133 ILE CB 1 1
25 29014 1 1 44 ILE CD1 C 10.664 22.283 -12.346 1.00 . A A . 133 ILE CD1 1 1
25 29015 1 1 44 ILE CG1 C 9.776 23.135 -13.255 1.00 . A A . 133 ILE CG1 1 1
25 29016 1 1 44 ILE CG2 C 8.000 22.706 -11.551 1.00 . A A . 133 ILE CG2 1 1
25 29017 1 1 44 ILE H H 8.716 22.356 -15.452 1.00 . A A . 133 ILE H 1 1
25 29018 1 1 44 ILE HA H 8.645 20.620 -13.132 1.00 . A A . 133 ILE HA 1 1
25 29019 1 1 44 ILE HB H 7.670 23.468 -13.530 1.00 . A A . 133 ILE HB 1 1
25 29020 1 1 44 ILE HD11 H 10.607 22.658 -11.334 1.00 . A A . 133 ILE HD11 1 1
25 29021 1 1 44 ILE HD12 H 11.686 22.334 -12.691 1.00 . A A . 133 ILE HD12 1 1
25 29022 1 1 44 ILE HD13 H 10.326 21.258 -12.369 1.00 . A A . 133 ILE HD13 1 1
25 29023 1 1 44 ILE HG12 H 10.050 22.969 -14.286 1.00 . A A . 133 ILE HG12 1 1
25 29024 1 1 44 ILE HG13 H 9.908 24.178 -13.010 1.00 . A A . 133 ILE HG13 1 1
25 29025 1 1 44 ILE HG21 H 6.969 22.424 -11.403 1.00 . A A . 133 ILE HG21 1 1
25 29026 1 1 44 ILE HG22 H 8.171 23.683 -11.123 1.00 . A A . 133 ILE HG22 1 1
25 29027 1 1 44 ILE HG23 H 8.643 21.985 -11.068 1.00 . A A . 133 ILE HG23 1 1
25 29028 1 1 44 ILE N N 8.515 21.476 -15.071 1.00 . A A . 133 ILE N 1 1
25 29029 1 1 44 ILE O O 6.160 20.130 -12.868 1.00 . A A . 133 ILE O 1 1
25 29030 1 1 45 GLU C C 4.065 19.894 -14.635 1.00 . A A . 134 GLU C 1 1
25 29031 1 1 45 GLU CA C 4.301 21.382 -14.361 1.00 . A A . 134 GLU CA 1 1
25 29032 1 1 45 GLU CB C 3.713 22.234 -15.488 1.00 . A A . 134 GLU CB 1 1
25 29033 1 1 45 GLU CD C 2.715 24.498 -15.846 1.00 . A A . 134 GLU CD 1 1
25 29034 1 1 45 GLU CG C 3.807 23.715 -15.113 1.00 . A A . 134 GLU CG 1 1
25 29035 1 1 45 GLU H H 6.114 22.387 -14.954 1.00 . A A . 134 GLU H 1 1
25 29036 1 1 45 GLU HA H 3.863 21.666 -13.417 1.00 . A A . 134 GLU HA 1 1
25 29037 1 1 45 GLU HB2 H 4.265 22.057 -16.399 1.00 . A A . 134 GLU HB2 1 1
25 29038 1 1 45 GLU HB3 H 2.677 21.968 -15.636 1.00 . A A . 134 GLU HB3 1 1
25 29039 1 1 45 GLU HG2 H 3.676 23.825 -14.046 1.00 . A A . 134 GLU HG2 1 1
25 29040 1 1 45 GLU HG3 H 4.775 24.098 -15.399 1.00 . A A . 134 GLU HG3 1 1
25 29041 1 1 45 GLU N N 5.763 21.683 -14.370 1.00 . A A . 134 GLU N 1 1
25 29042 1 1 45 GLU O O 3.020 19.355 -14.332 1.00 . A A . 134 GLU O 1 1
25 29043 1 1 45 GLU OE1 O 1.900 23.868 -16.499 1.00 . A A . 134 GLU OE1 1 1
25 29044 1 1 45 GLU OE2 O 2.714 25.713 -15.741 1.00 . A A . 134 GLU OE2 1 1
25 29045 1 1 46 GLU C C 4.748 16.975 -14.199 1.00 . A A . 135 GLU C 1 1
25 29046 1 1 46 GLU CA C 4.863 17.773 -15.502 1.00 . A A . 135 GLU CA 1 1
25 29047 1 1 46 GLU CB C 6.130 17.377 -16.262 1.00 . A A . 135 GLU CB 1 1
25 29048 1 1 46 GLU CD C 6.358 15.447 -17.834 1.00 . A A . 135 GLU CD 1 1
25 29049 1 1 46 GLU CG C 5.754 16.840 -17.645 1.00 . A A . 135 GLU CG 1 1
25 29050 1 1 46 GLU H H 5.866 19.681 -15.444 1.00 . A A . 135 GLU H 1 1
25 29051 1 1 46 GLU HA H 3.996 17.611 -16.122 1.00 . A A . 135 GLU HA 1 1
25 29052 1 1 46 GLU HB2 H 6.768 18.243 -16.372 1.00 . A A . 135 GLU HB2 1 1
25 29053 1 1 46 GLU HB3 H 6.656 16.612 -15.711 1.00 . A A . 135 GLU HB3 1 1
25 29054 1 1 46 GLU HG2 H 4.679 16.782 -17.728 1.00 . A A . 135 GLU HG2 1 1
25 29055 1 1 46 GLU HG3 H 6.139 17.503 -18.405 1.00 . A A . 135 GLU HG3 1 1
25 29056 1 1 46 GLU N N 5.030 19.226 -15.207 1.00 . A A . 135 GLU N 1 1
25 29057 1 1 46 GLU O O 4.055 15.980 -14.129 1.00 . A A . 135 GLU O 1 1
25 29058 1 1 46 GLU OE1 O 6.441 14.721 -16.857 1.00 . A A . 135 GLU OE1 1 1
25 29059 1 1 46 GLU OE2 O 6.727 15.130 -18.953 1.00 . A A . 135 GLU OE2 1 1
25 29060 1 1 47 LEU C C 4.081 17.034 -11.112 1.00 . A A . 136 LEU C 1 1
25 29061 1 1 47 LEU CA C 5.357 16.664 -11.874 1.00 . A A . 136 LEU CA 1 1
25 29062 1 1 47 LEU CB C 6.597 17.113 -11.100 1.00 . A A . 136 LEU CB 1 1
25 29063 1 1 47 LEU CD1 C 8.837 17.468 -12.150 1.00 . A A . 136 LEU CD1 1 1
25 29064 1 1 47 LEU CD2 C 8.478 15.549 -10.595 1.00 . A A . 136 LEU CD2 1 1
25 29065 1 1 47 LEU CG C 7.832 16.418 -11.675 1.00 . A A . 136 LEU CG 1 1
25 29066 1 1 47 LEU H H 5.981 18.205 -13.246 1.00 . A A . 136 LEU H 1 1
25 29067 1 1 47 LEU HA H 5.397 15.601 -12.045 1.00 . A A . 136 LEU HA 1 1
25 29068 1 1 47 LEU HB2 H 6.710 18.184 -11.190 1.00 . A A . 136 LEU HB2 1 1
25 29069 1 1 47 LEU HB3 H 6.489 16.848 -10.059 1.00 . A A . 136 LEU HB3 1 1
25 29070 1 1 47 LEU HD11 H 8.988 18.201 -11.371 1.00 . A A . 136 LEU HD11 1 1
25 29071 1 1 47 LEU HD12 H 8.457 17.957 -13.035 1.00 . A A . 136 LEU HD12 1 1
25 29072 1 1 47 LEU HD13 H 9.777 16.988 -12.380 1.00 . A A . 136 LEU HD13 1 1
25 29073 1 1 47 LEU HD21 H 9.443 15.207 -10.938 1.00 . A A . 136 LEU HD21 1 1
25 29074 1 1 47 LEU HD22 H 7.849 14.694 -10.391 1.00 . A A . 136 LEU HD22 1 1
25 29075 1 1 47 LEU HD23 H 8.603 16.127 -9.692 1.00 . A A . 136 LEU HD23 1 1
25 29076 1 1 47 LEU HG H 7.538 15.799 -12.510 1.00 . A A . 136 LEU HG 1 1
25 29077 1 1 47 LEU N N 5.425 17.402 -13.169 1.00 . A A . 136 LEU N 1 1
25 29078 1 1 47 LEU O O 3.733 16.411 -10.129 1.00 . A A . 136 LEU O 1 1
25 29079 1 1 48 MET C C 0.991 17.477 -11.186 1.00 . A A . 137 MET C 1 1
25 29080 1 1 48 MET CA C 2.130 18.445 -10.849 1.00 . A A . 137 MET CA 1 1
25 29081 1 1 48 MET CB C 1.814 19.849 -11.366 1.00 . A A . 137 MET CB 1 1
25 29082 1 1 48 MET CE C 0.351 21.370 -7.830 1.00 . A A . 137 MET CE 1 1
25 29083 1 1 48 MET CG C 0.908 20.571 -10.366 1.00 . A A . 137 MET CG 1 1
25 29084 1 1 48 MET H H 3.677 18.534 -12.349 1.00 . A A . 137 MET H 1 1
25 29085 1 1 48 MET HA H 2.295 18.473 -9.784 1.00 . A A . 137 MET HA 1 1
25 29086 1 1 48 MET HB2 H 2.734 20.403 -11.487 1.00 . A A . 137 MET HB2 1 1
25 29087 1 1 48 MET HB3 H 1.310 19.777 -12.318 1.00 . A A . 137 MET HB3 1 1
25 29088 1 1 48 MET HE1 H -0.075 20.598 -7.204 1.00 . A A . 137 MET HE1 1 1
25 29089 1 1 48 MET HE2 H -0.401 21.730 -8.513 1.00 . A A . 137 MET HE2 1 1
25 29090 1 1 48 MET HE3 H 0.699 22.189 -7.215 1.00 . A A . 137 MET HE3 1 1
25 29091 1 1 48 MET HG2 H 0.690 21.564 -10.730 1.00 . A A . 137 MET HG2 1 1
25 29092 1 1 48 MET HG3 H -0.014 20.020 -10.253 1.00 . A A . 137 MET HG3 1 1
25 29093 1 1 48 MET N N 3.381 18.042 -11.555 1.00 . A A . 137 MET N 1 1
25 29094 1 1 48 MET O O 0.303 16.990 -10.311 1.00 . A A . 137 MET O 1 1
25 29095 1 1 48 MET SD S 1.743 20.687 -8.763 1.00 . A A . 137 MET SD 1 1
25 29096 1 1 49 LYS C C -0.170 14.941 -12.054 1.00 . A A . 138 LYS C 1 1
25 29097 1 1 49 LYS CA C -0.312 16.258 -12.823 1.00 . A A . 138 LYS CA 1 1
25 29098 1 1 49 LYS CB C -0.142 16.026 -14.324 1.00 . A A . 138 LYS CB 1 1
25 29099 1 1 49 LYS CD C 1.508 15.290 -16.049 1.00 . A A . 138 LYS CD 1 1
25 29100 1 1 49 LYS CE C 1.501 13.896 -16.680 1.00 . A A . 138 LYS CE 1 1
25 29101 1 1 49 LYS CG C 1.111 15.186 -14.575 1.00 . A A . 138 LYS CG 1 1
25 29102 1 1 49 LYS H H 1.349 17.597 -13.136 1.00 . A A . 138 LYS H 1 1
25 29103 1 1 49 LYS HA H -1.273 16.706 -12.626 1.00 . A A . 138 LYS HA 1 1
25 29104 1 1 49 LYS HB2 H -1.008 15.505 -14.708 1.00 . A A . 138 LYS HB2 1 1
25 29105 1 1 49 LYS HB3 H -0.042 16.977 -14.826 1.00 . A A . 138 LYS HB3 1 1
25 29106 1 1 49 LYS HD2 H 0.802 15.924 -16.567 1.00 . A A . 138 LYS HD2 1 1
25 29107 1 1 49 LYS HD3 H 2.497 15.713 -16.126 1.00 . A A . 138 LYS HD3 1 1
25 29108 1 1 49 LYS HE2 H 2.488 13.646 -17.047 1.00 . A A . 138 LYS HE2 1 1
25 29109 1 1 49 LYS HE3 H 1.167 13.160 -15.965 1.00 . A A . 138 LYS HE3 1 1
25 29110 1 1 49 LYS HG2 H 1.918 15.550 -13.956 1.00 . A A . 138 LYS HG2 1 1
25 29111 1 1 49 LYS HG3 H 0.908 14.154 -14.330 1.00 . A A . 138 LYS HG3 1 1
25 29112 1 1 49 LYS HZ1 H -0.328 14.474 -17.488 1.00 . A A . 138 LYS HZ1 1 1
25 29113 1 1 49 LYS HZ2 H 0.289 13.030 -18.134 1.00 . A A . 138 LYS HZ2 1 1
25 29114 1 1 49 LYS HZ3 H 0.960 14.522 -18.590 1.00 . A A . 138 LYS HZ3 1 1
25 29115 1 1 49 LYS N N 0.785 17.194 -12.443 1.00 . A A . 138 LYS N 1 1
25 29116 1 1 49 LYS NZ N 0.533 13.988 -17.808 1.00 . A A . 138 LYS NZ 1 1
25 29117 1 1 49 LYS O O -1.145 14.335 -11.657 1.00 . A A . 138 LYS O 1 1
25 29118 1 1 50 ASP C C 1.093 13.468 -9.587 1.00 . A A . 139 ASP C 1 1
25 29119 1 1 50 ASP CA C 1.239 13.221 -11.091 1.00 . A A . 139 ASP CA 1 1
25 29120 1 1 50 ASP CB C 2.665 12.784 -11.427 1.00 . A A . 139 ASP CB 1 1
25 29121 1 1 50 ASP CG C 2.880 11.343 -10.963 1.00 . A A . 139 ASP CG 1 1
25 29122 1 1 50 ASP H H 1.813 15.000 -12.164 1.00 . A A . 139 ASP H 1 1
25 29123 1 1 50 ASP HA H 0.536 12.474 -11.422 1.00 . A A . 139 ASP HA 1 1
25 29124 1 1 50 ASP HB2 H 2.817 12.846 -12.495 1.00 . A A . 139 ASP HB2 1 1
25 29125 1 1 50 ASP HB3 H 3.368 13.431 -10.924 1.00 . A A . 139 ASP HB3 1 1
25 29126 1 1 50 ASP N N 1.038 14.496 -11.838 1.00 . A A . 139 ASP N 1 1
25 29127 1 1 50 ASP O O 0.430 12.728 -8.887 1.00 . A A . 139 ASP O 1 1
25 29128 1 1 50 ASP OD1 O 2.257 10.956 -9.988 1.00 . A A . 139 ASP OD1 1 1
25 29129 1 1 50 ASP OD2 O 3.664 10.650 -11.591 1.00 . A A . 139 ASP OD2 1 1
25 29130 1 1 51 GLY C C 0.157 15.205 -7.302 1.00 . A A . 140 GLY C 1 1
25 29131 1 1 51 GLY CA C 1.596 14.807 -7.632 1.00 . A A . 140 GLY CA 1 1
25 29132 1 1 51 GLY H H 2.230 15.094 -9.671 1.00 . A A . 140 GLY H 1 1
25 29133 1 1 51 GLY HA2 H 1.870 13.930 -7.062 1.00 . A A . 140 GLY HA2 1 1
25 29134 1 1 51 GLY HA3 H 2.258 15.622 -7.381 1.00 . A A . 140 GLY HA3 1 1
25 29135 1 1 51 GLY N N 1.703 14.508 -9.087 1.00 . A A . 140 GLY N 1 1
25 29136 1 1 51 GLY O O -0.354 14.906 -6.242 1.00 . A A . 140 GLY O 1 1
25 29137 1 1 52 ASP C C -2.719 16.219 -9.251 1.00 . A A . 141 ASP C 1 1
25 29138 1 1 52 ASP CA C -1.908 16.295 -7.955 1.00 . A A . 141 ASP CA 1 1
25 29139 1 1 52 ASP CB C -1.812 17.740 -7.467 1.00 . A A . 141 ASP CB 1 1
25 29140 1 1 52 ASP CG C -3.135 18.150 -6.819 1.00 . A A . 141 ASP CG 1 1
25 29141 1 1 52 ASP H H -0.068 16.105 -9.056 1.00 . A A . 141 ASP H 1 1
25 29142 1 1 52 ASP HA H -2.355 15.676 -7.193 1.00 . A A . 141 ASP HA 1 1
25 29143 1 1 52 ASP HB2 H -1.014 17.823 -6.743 1.00 . A A . 141 ASP HB2 1 1
25 29144 1 1 52 ASP HB3 H -1.607 18.390 -8.305 1.00 . A A . 141 ASP HB3 1 1
25 29145 1 1 52 ASP N N -0.500 15.877 -8.208 1.00 . A A . 141 ASP N 1 1
25 29146 1 1 52 ASP O O -2.605 17.065 -10.116 1.00 . A A . 141 ASP O 1 1
25 29147 1 1 52 ASP OD1 O -3.945 17.273 -6.567 1.00 . A A . 141 ASP OD1 1 1
25 29148 1 1 52 ASP OD2 O -3.317 19.334 -6.586 1.00 . A A . 141 ASP OD2 1 1
25 29149 1 1 53 LYS C C -5.462 16.133 -10.654 1.00 . A A . 142 LYS C 1 1
25 29150 1 1 53 LYS CA C -4.347 15.083 -10.640 1.00 . A A . 142 LYS CA 1 1
25 29151 1 1 53 LYS CB C -4.936 13.673 -10.586 1.00 . A A . 142 LYS CB 1 1
25 29152 1 1 53 LYS CD C -3.451 11.697 -10.960 1.00 . A A . 142 LYS CD 1 1
25 29153 1 1 53 LYS CE C -4.384 10.557 -10.545 1.00 . A A . 142 LYS CE 1 1
25 29154 1 1 53 LYS CG C -4.263 12.797 -11.646 1.00 . A A . 142 LYS CG 1 1
25 29155 1 1 53 LYS H H -3.611 14.537 -8.689 1.00 . A A . 142 LYS H 1 1
25 29156 1 1 53 LYS HA H -3.720 15.187 -11.511 1.00 . A A . 142 LYS HA 1 1
25 29157 1 1 53 LYS HB2 H -4.766 13.249 -9.607 1.00 . A A . 142 LYS HB2 1 1
25 29158 1 1 53 LYS HB3 H -5.996 13.718 -10.780 1.00 . A A . 142 LYS HB3 1 1
25 29159 1 1 53 LYS HD2 H -2.704 11.321 -11.645 1.00 . A A . 142 LYS HD2 1 1
25 29160 1 1 53 LYS HD3 H -2.966 12.100 -10.084 1.00 . A A . 142 LYS HD3 1 1
25 29161 1 1 53 LYS HE2 H -4.679 10.672 -9.511 1.00 . A A . 142 LYS HE2 1 1
25 29162 1 1 53 LYS HE3 H -5.252 10.529 -11.185 1.00 . A A . 142 LYS HE3 1 1
25 29163 1 1 53 LYS HG2 H -5.018 12.350 -12.276 1.00 . A A . 142 LYS HG2 1 1
25 29164 1 1 53 LYS HG3 H -3.604 13.404 -12.250 1.00 . A A . 142 LYS HG3 1 1
25 29165 1 1 53 LYS HZ1 H -3.858 8.616 -10.008 1.00 . A A . 142 LYS HZ1 1 1
25 29166 1 1 53 LYS HZ2 H -2.568 9.541 -10.613 1.00 . A A . 142 LYS HZ2 1 1
25 29167 1 1 53 LYS HZ3 H -3.747 8.926 -11.671 1.00 . A A . 142 LYS HZ3 1 1
25 29168 1 1 53 LYS N N -3.534 15.210 -9.396 1.00 . A A . 142 LYS N 1 1
25 29169 1 1 53 LYS NZ N -3.579 9.316 -10.723 1.00 . A A . 142 LYS NZ 1 1
25 29170 1 1 53 LYS O O -6.123 16.335 -11.652 1.00 . A A . 142 LYS O 1 1
25 29171 1 1 54 ASN C C -6.246 19.144 -10.137 1.00 . A A . 143 ASN C 1 1
25 29172 1 1 54 ASN CA C -6.746 17.840 -9.510 1.00 . A A . 143 ASN CA 1 1
25 29173 1 1 54 ASN CB C -7.046 18.039 -8.024 1.00 . A A . 143 ASN CB 1 1
25 29174 1 1 54 ASN CG C -8.208 19.021 -7.865 1.00 . A A . 143 ASN CG 1 1
25 29175 1 1 54 ASN H H -5.130 16.627 -8.759 1.00 . A A . 143 ASN H 1 1
25 29176 1 1 54 ASN HA H -7.629 17.490 -10.021 1.00 . A A . 143 ASN HA 1 1
25 29177 1 1 54 ASN HB2 H -7.311 17.090 -7.580 1.00 . A A . 143 ASN HB2 1 1
25 29178 1 1 54 ASN HB3 H -6.171 18.436 -7.530 1.00 . A A . 143 ASN HB3 1 1
25 29179 1 1 54 ASN HD21 H -7.769 19.457 -5.978 1.00 . A A . 143 ASN HD21 1 1
25 29180 1 1 54 ASN HD22 H -9.122 20.261 -6.612 1.00 . A A . 143 ASN HD22 1 1
25 29181 1 1 54 ASN N N -5.674 16.804 -9.554 1.00 . A A . 143 ASN N 1 1
25 29182 1 1 54 ASN ND2 N -8.381 19.630 -6.724 1.00 . A A . 143 ASN ND2 1 1
25 29183 1 1 54 ASN O O -7.017 19.938 -10.639 1.00 . A A . 143 ASN O 1 1
25 29184 1 1 54 ASN OD1 O -8.967 19.237 -8.789 1.00 . A A . 143 ASN OD1 1 1
25 29185 1 1 55 ASN C C -5.120 21.847 -10.117 1.00 . A A . 144 ASN C 1 1
25 29186 1 1 55 ASN CA C -4.413 20.624 -10.709 1.00 . A A . 144 ASN CA 1 1
25 29187 1 1 55 ASN CB C -4.700 20.510 -12.206 1.00 . A A . 144 ASN CB 1 1
25 29188 1 1 55 ASN CG C -4.005 21.654 -12.947 1.00 . A A . 144 ASN CG 1 1
25 29189 1 1 55 ASN H H -4.356 18.718 -9.704 1.00 . A A . 144 ASN H 1 1
25 29190 1 1 55 ASN HA H -3.349 20.686 -10.542 1.00 . A A . 144 ASN HA 1 1
25 29191 1 1 55 ASN HB2 H -4.329 19.564 -12.572 1.00 . A A . 144 ASN HB2 1 1
25 29192 1 1 55 ASN HB3 H -5.765 20.569 -12.374 1.00 . A A . 144 ASN HB3 1 1
25 29193 1 1 55 ASN HD21 H -4.840 21.219 -14.695 1.00 . A A . 144 ASN HD21 1 1
25 29194 1 1 55 ASN HD22 H -3.790 22.552 -14.704 1.00 . A A . 144 ASN HD22 1 1
25 29195 1 1 55 ASN N N -4.961 19.371 -10.113 1.00 . A A . 144 ASN N 1 1
25 29196 1 1 55 ASN ND2 N -4.231 21.822 -14.221 1.00 . A A . 144 ASN ND2 1 1
25 29197 1 1 55 ASN O O -5.571 22.721 -10.831 1.00 . A A . 144 ASN O 1 1
25 29198 1 1 55 ASN OD1 O -3.249 22.402 -12.360 1.00 . A A . 144 ASN OD1 1 1
25 29199 1 1 56 ASP C C -4.848 24.072 -7.652 1.00 . A A . 145 ASP C 1 1
25 29200 1 1 56 ASP CA C -5.891 23.084 -8.180 1.00 . A A . 145 ASP CA 1 1
25 29201 1 1 56 ASP CB C -6.702 22.492 -7.027 1.00 . A A . 145 ASP CB 1 1
25 29202 1 1 56 ASP CG C -5.749 21.965 -5.953 1.00 . A A . 145 ASP CG 1 1
25 29203 1 1 56 ASP H H -4.844 21.202 -8.259 1.00 . A A . 145 ASP H 1 1
25 29204 1 1 56 ASP HA H -6.550 23.569 -8.883 1.00 . A A . 145 ASP HA 1 1
25 29205 1 1 56 ASP HB2 H -7.336 23.258 -6.603 1.00 . A A . 145 ASP HB2 1 1
25 29206 1 1 56 ASP HB3 H -7.312 21.681 -7.394 1.00 . A A . 145 ASP HB3 1 1
25 29207 1 1 56 ASP N N -5.217 21.916 -8.817 1.00 . A A . 145 ASP N 1 1
25 29208 1 1 56 ASP O O -5.173 25.047 -7.004 1.00 . A A . 145 ASP O 1 1
25 29209 1 1 56 ASP OD1 O -4.624 21.640 -6.295 1.00 . A A . 145 ASP OD1 1 1
25 29210 1 1 56 ASP OD2 O -6.159 21.896 -4.806 1.00 . A A . 145 ASP OD2 1 1
25 29211 1 1 57 GLY C C -2.151 24.381 -6.000 1.00 . A A . 146 GLY C 1 1
25 29212 1 1 57 GLY CA C -2.531 24.749 -7.435 1.00 . A A . 146 GLY CA 1 1
25 29213 1 1 57 GLY H H -3.353 23.033 -8.446 1.00 . A A . 146 GLY H 1 1
25 29214 1 1 57 GLY HA2 H -1.662 24.663 -8.073 1.00 . A A . 146 GLY HA2 1 1
25 29215 1 1 57 GLY HA3 H -2.897 25.764 -7.458 1.00 . A A . 146 GLY HA3 1 1
25 29216 1 1 57 GLY N N -3.595 23.825 -7.922 1.00 . A A . 146 GLY N 1 1
25 29217 1 1 57 GLY O O -1.550 25.161 -5.287 1.00 . A A . 146 GLY O 1 1
25 29218 1 1 58 ARG C C -2.070 21.255 -4.088 1.00 . A A . 147 ARG C 1 1
25 29219 1 1 58 ARG CA C -2.152 22.782 -4.178 1.00 . A A . 147 ARG CA 1 1
25 29220 1 1 58 ARG CB C -3.297 23.309 -3.313 1.00 . A A . 147 ARG CB 1 1
25 29221 1 1 58 ARG CD C -3.766 25.566 -2.342 1.00 . A A . 147 ARG CD 1 1
25 29222 1 1 58 ARG CG C -2.773 24.402 -2.379 1.00 . A A . 147 ARG CG 1 1
25 29223 1 1 58 ARG CZ C -5.800 25.925 -1.071 1.00 . A A . 147 ARG CZ 1 1
25 29224 1 1 58 ARG H H -2.979 22.583 -6.159 1.00 . A A . 147 ARG H 1 1
25 29225 1 1 58 ARG HA H -1.220 23.228 -3.869 1.00 . A A . 147 ARG HA 1 1
25 29226 1 1 58 ARG HB2 H -4.070 23.717 -3.948 1.00 . A A . 147 ARG HB2 1 1
25 29227 1 1 58 ARG HB3 H -3.705 22.501 -2.724 1.00 . A A . 147 ARG HB3 1 1
25 29228 1 1 58 ARG HD2 H -3.302 26.441 -1.906 1.00 . A A . 147 ARG HD2 1 1
25 29229 1 1 58 ARG HD3 H -4.127 25.786 -3.335 1.00 . A A . 147 ARG HD3 1 1
25 29230 1 1 58 ARG HE H -4.941 24.142 -1.235 1.00 . A A . 147 ARG HE 1 1
25 29231 1 1 58 ARG HG2 H -2.654 23.998 -1.384 1.00 . A A . 147 ARG HG2 1 1
25 29232 1 1 58 ARG HG3 H -1.819 24.757 -2.740 1.00 . A A . 147 ARG HG3 1 1
25 29233 1 1 58 ARG HH11 H -4.980 27.517 -1.969 1.00 . A A . 147 ARG HH11 1 1
25 29234 1 1 58 ARG HH12 H -6.433 27.825 -1.079 1.00 . A A . 147 ARG HH12 1 1
25 29235 1 1 58 ARG HH21 H -6.836 24.533 -0.073 1.00 . A A . 147 ARG HH21 1 1
25 29236 1 1 58 ARG HH22 H -7.483 26.138 -0.008 1.00 . A A . 147 ARG HH22 1 1
25 29237 1 1 58 ARG N N -2.495 23.198 -5.569 1.00 . A A . 147 ARG N 1 1
25 29238 1 1 58 ARG NE N -4.887 25.088 -1.486 1.00 . A A . 147 ARG NE 1 1
25 29239 1 1 58 ARG NH1 N -5.732 27.187 -1.399 1.00 . A A . 147 ARG NH1 1 1
25 29240 1 1 58 ARG NH2 N -6.783 25.499 -0.326 1.00 . A A . 147 ARG NH2 1 1
25 29241 1 1 58 ARG O O -2.972 20.551 -4.497 1.00 . A A . 147 ARG O 1 1
25 29242 1 1 59 ILE C C -1.138 18.816 -1.999 1.00 . A A . 148 ILE C 1 1
25 29243 1 1 59 ILE CA C -0.861 19.258 -3.438 1.00 . A A . 148 ILE CA 1 1
25 29244 1 1 59 ILE CB C 0.588 18.958 -3.822 1.00 . A A . 148 ILE CB 1 1
25 29245 1 1 59 ILE CD1 C 2.310 19.186 -5.619 1.00 . A A . 148 ILE CD1 1 1
25 29246 1 1 59 ILE CG1 C 0.877 19.534 -5.210 1.00 . A A . 148 ILE CG1 1 1
25 29247 1 1 59 ILE CG2 C 0.809 17.444 -3.843 1.00 . A A . 148 ILE CG2 1 1
25 29248 1 1 59 ILE H H -0.281 21.324 -3.229 1.00 . A A . 148 ILE H 1 1
25 29249 1 1 59 ILE HA H -1.533 18.763 -4.120 1.00 . A A . 148 ILE HA 1 1
25 29250 1 1 59 ILE HB H 1.252 19.408 -3.097 1.00 . A A . 148 ILE HB 1 1
25 29251 1 1 59 ILE HD11 H 2.608 18.264 -5.142 1.00 . A A . 148 ILE HD11 1 1
25 29252 1 1 59 ILE HD12 H 2.975 19.980 -5.313 1.00 . A A . 148 ILE HD12 1 1
25 29253 1 1 59 ILE HD13 H 2.359 19.068 -6.692 1.00 . A A . 148 ILE HD13 1 1
25 29254 1 1 59 ILE HG12 H 0.185 19.113 -5.925 1.00 . A A . 148 ILE HG12 1 1
25 29255 1 1 59 ILE HG13 H 0.763 20.607 -5.185 1.00 . A A . 148 ILE HG13 1 1
25 29256 1 1 59 ILE HG21 H 0.410 17.010 -2.937 1.00 . A A . 148 ILE HG21 1 1
25 29257 1 1 59 ILE HG22 H 1.867 17.236 -3.907 1.00 . A A . 148 ILE HG22 1 1
25 29258 1 1 59 ILE HG23 H 0.305 17.019 -4.698 1.00 . A A . 148 ILE HG23 1 1
25 29259 1 1 59 ILE N N -0.996 20.739 -3.555 1.00 . A A . 148 ILE N 1 1
25 29260 1 1 59 ILE O O -0.379 19.104 -1.094 1.00 . A A . 148 ILE O 1 1
25 29261 1 1 60 ASP C C -1.990 16.259 -0.159 1.00 . A A . 149 ASP C 1 1
25 29262 1 1 60 ASP CA C -2.546 17.665 -0.398 1.00 . A A . 149 ASP CA 1 1
25 29263 1 1 60 ASP CB C -4.074 17.657 -0.335 1.00 . A A . 149 ASP CB 1 1
25 29264 1 1 60 ASP CG C -4.604 19.057 -0.649 1.00 . A A . 149 ASP CG 1 1
25 29265 1 1 60 ASP H H -2.820 17.902 -2.522 1.00 . A A . 149 ASP H 1 1
25 29266 1 1 60 ASP HA H -2.151 18.356 0.330 1.00 . A A . 149 ASP HA 1 1
25 29267 1 1 60 ASP HB2 H -4.460 16.954 -1.059 1.00 . A A . 149 ASP HB2 1 1
25 29268 1 1 60 ASP HB3 H -4.392 17.367 0.654 1.00 . A A . 149 ASP HB3 1 1
25 29269 1 1 60 ASP N N -2.220 18.122 -1.780 1.00 . A A . 149 ASP N 1 1
25 29270 1 1 60 ASP O O -1.379 15.666 -1.026 1.00 . A A . 149 ASP O 1 1
25 29271 1 1 60 ASP OD1 O -4.156 19.633 -1.628 1.00 . A A . 149 ASP OD1 1 1
25 29272 1 1 60 ASP OD2 O -5.449 19.530 0.094 1.00 . A A . 149 ASP OD2 1 1
25 29273 1 1 61 TYR C C -2.498 13.303 0.556 1.00 . A A . 150 TYR C 1 1
25 29274 1 1 61 TYR CA C -1.680 14.355 1.309 1.00 . A A . 150 TYR CA 1 1
25 29275 1 1 61 TYR CB C -1.851 14.187 2.819 1.00 . A A . 150 TYR CB 1 1
25 29276 1 1 61 TYR CD1 C -0.092 12.402 2.556 1.00 . A A . 150 TYR CD1 1 1
25 29277 1 1 61 TYR CD2 C -0.280 13.549 4.684 1.00 . A A . 150 TYR CD2 1 1
25 29278 1 1 61 TYR CE1 C 0.963 11.634 3.062 1.00 . A A . 150 TYR CE1 1 1
25 29279 1 1 61 TYR CE2 C 0.776 12.781 5.190 1.00 . A A . 150 TYR CE2 1 1
25 29280 1 1 61 TYR CG C -0.713 13.359 3.366 1.00 . A A . 150 TYR CG 1 1
25 29281 1 1 61 TYR CZ C 1.397 11.824 4.380 1.00 . A A . 150 TYR CZ 1 1
25 29282 1 1 61 TYR H H -2.692 16.218 1.698 1.00 . A A . 150 TYR H 1 1
25 29283 1 1 61 TYR HA H -0.637 14.281 1.046 1.00 . A A . 150 TYR HA 1 1
25 29284 1 1 61 TYR HB2 H -1.851 15.158 3.292 1.00 . A A . 150 TYR HB2 1 1
25 29285 1 1 61 TYR HB3 H -2.788 13.688 3.022 1.00 . A A . 150 TYR HB3 1 1
25 29286 1 1 61 TYR HD1 H -0.426 12.255 1.539 1.00 . A A . 150 TYR HD1 1 1
25 29287 1 1 61 TYR HD2 H -0.759 14.288 5.309 1.00 . A A . 150 TYR HD2 1 1
25 29288 1 1 61 TYR HE1 H 1.443 10.896 2.437 1.00 . A A . 150 TYR HE1 1 1
25 29289 1 1 61 TYR HE2 H 1.111 12.928 6.207 1.00 . A A . 150 TYR HE2 1 1
25 29290 1 1 61 TYR HH H 3.260 11.509 4.655 1.00 . A A . 150 TYR HH 1 1
25 29291 1 1 61 TYR N N -2.197 15.722 1.012 1.00 . A A . 150 TYR N 1 1
25 29292 1 1 61 TYR O O -1.958 12.423 -0.084 1.00 . A A . 150 TYR O 1 1
25 29293 1 1 61 TYR OH O 2.438 11.068 4.879 1.00 . A A . 150 TYR OH 1 1
25 29294 1 1 62 ASP C C -4.211 12.255 -1.540 1.00 . A A . 151 ASP C 1 1
25 29295 1 1 62 ASP CA C -4.651 12.390 -0.079 1.00 . A A . 151 ASP CA 1 1
25 29296 1 1 62 ASP CB C -6.069 12.955 0.005 1.00 . A A . 151 ASP CB 1 1
25 29297 1 1 62 ASP CG C -7.062 11.928 -0.543 1.00 . A A . 151 ASP CG 1 1
25 29298 1 1 62 ASP H H -4.214 14.103 1.153 1.00 . A A . 151 ASP H 1 1
25 29299 1 1 62 ASP HA H -4.606 11.434 0.418 1.00 . A A . 151 ASP HA 1 1
25 29300 1 1 62 ASP HB2 H -6.308 13.175 1.036 1.00 . A A . 151 ASP HB2 1 1
25 29301 1 1 62 ASP HB3 H -6.132 13.861 -0.580 1.00 . A A . 151 ASP HB3 1 1
25 29302 1 1 62 ASP N N -3.798 13.386 0.629 1.00 . A A . 151 ASP N 1 1
25 29303 1 1 62 ASP O O -4.388 11.223 -2.157 1.00 . A A . 151 ASP O 1 1
25 29304 1 1 62 ASP OD1 O -7.022 10.796 -0.091 1.00 . A A . 151 ASP OD1 1 1
25 29305 1 1 62 ASP OD2 O -7.845 12.292 -1.404 1.00 . A A . 151 ASP OD2 1 1
25 29306 1 1 63 GLU C C -1.753 12.696 -3.598 1.00 . A A . 152 GLU C 1 1
25 29307 1 1 63 GLU CA C -3.194 13.211 -3.521 1.00 . A A . 152 GLU CA 1 1
25 29308 1 1 63 GLU CB C -3.282 14.646 -4.043 1.00 . A A . 152 GLU CB 1 1
25 29309 1 1 63 GLU CD C -4.852 16.583 -4.214 1.00 . A A . 152 GLU CD 1 1
25 29310 1 1 63 GLU CG C -4.751 15.057 -4.167 1.00 . A A . 152 GLU CG 1 1
25 29311 1 1 63 GLU H H -3.507 14.112 -1.587 1.00 . A A . 152 GLU H 1 1
25 29312 1 1 63 GLU HA H -3.853 12.572 -4.088 1.00 . A A . 152 GLU HA 1 1
25 29313 1 1 63 GLU HB2 H -2.778 15.310 -3.356 1.00 . A A . 152 GLU HB2 1 1
25 29314 1 1 63 GLU HB3 H -2.811 14.706 -5.013 1.00 . A A . 152 GLU HB3 1 1
25 29315 1 1 63 GLU HG2 H -5.166 14.640 -5.073 1.00 . A A . 152 GLU HG2 1 1
25 29316 1 1 63 GLU HG3 H -5.301 14.688 -3.315 1.00 . A A . 152 GLU HG3 1 1
25 29317 1 1 63 GLU N N -3.641 13.287 -2.100 1.00 . A A . 152 GLU N 1 1
25 29318 1 1 63 GLU O O -1.386 11.988 -4.515 1.00 . A A . 152 GLU O 1 1
25 29319 1 1 63 GLU OE1 O -3.816 17.226 -4.220 1.00 . A A . 152 GLU OE1 1 1
25 29320 1 1 63 GLU OE2 O -5.965 17.081 -4.243 1.00 . A A . 152 GLU OE2 1 1
25 29321 1 1 64 PHE C C 0.528 11.053 -2.845 1.00 . A A . 153 PHE C 1 1
25 29322 1 1 64 PHE CA C 0.481 12.573 -2.667 1.00 . A A . 153 PHE CA 1 1
25 29323 1 1 64 PHE CB C 1.056 12.969 -1.307 1.00 . A A . 153 PHE CB 1 1
25 29324 1 1 64 PHE CD1 C 3.365 13.538 -2.150 1.00 . A A . 153 PHE CD1 1 1
25 29325 1 1 64 PHE CD2 C 3.130 11.794 -0.480 1.00 . A A . 153 PHE CD2 1 1
25 29326 1 1 64 PHE CE1 C 4.752 13.346 -2.154 1.00 . A A . 153 PHE CE1 1 1
25 29327 1 1 64 PHE CE2 C 4.517 11.603 -0.486 1.00 . A A . 153 PHE CE2 1 1
25 29328 1 1 64 PHE CG C 2.553 12.762 -1.312 1.00 . A A . 153 PHE CG 1 1
25 29329 1 1 64 PHE CZ C 5.328 12.379 -1.323 1.00 . A A . 153 PHE CZ 1 1
25 29330 1 1 64 PHE H H -1.248 13.616 -1.912 1.00 . A A . 153 PHE H 1 1
25 29331 1 1 64 PHE HA H 1.029 13.063 -3.456 1.00 . A A . 153 PHE HA 1 1
25 29332 1 1 64 PHE HB2 H 0.836 14.008 -1.112 1.00 . A A . 153 PHE HB2 1 1
25 29333 1 1 64 PHE HB3 H 0.613 12.356 -0.537 1.00 . A A . 153 PHE HB3 1 1
25 29334 1 1 64 PHE HD1 H 2.920 14.285 -2.791 1.00 . A A . 153 PHE HD1 1 1
25 29335 1 1 64 PHE HD2 H 2.505 11.195 0.166 1.00 . A A . 153 PHE HD2 1 1
25 29336 1 1 64 PHE HE1 H 5.377 13.944 -2.800 1.00 . A A . 153 PHE HE1 1 1
25 29337 1 1 64 PHE HE2 H 4.962 10.856 0.156 1.00 . A A . 153 PHE HE2 1 1
25 29338 1 1 64 PHE HZ H 6.398 12.231 -1.327 1.00 . A A . 153 PHE HZ 1 1
25 29339 1 1 64 PHE N N -0.934 13.045 -2.644 1.00 . A A . 153 PHE N 1 1
25 29340 1 1 64 PHE O O 1.481 10.508 -3.365 1.00 . A A . 153 PHE O 1 1
25 29341 1 1 65 LEU C C -0.601 8.487 -4.034 1.00 . A A . 154 LEU C 1 1
25 29342 1 1 65 LEU CA C -0.507 8.880 -2.557 1.00 . A A . 154 LEU CA 1 1
25 29343 1 1 65 LEU CB C -1.754 8.422 -1.799 1.00 . A A . 154 LEU CB 1 1
25 29344 1 1 65 LEU CD1 C -0.470 6.578 -0.706 1.00 . A A . 154 LEU CD1 1 1
25 29345 1 1 65 LEU CD2 C -0.543 8.843 0.343 1.00 . A A . 154 LEU CD2 1 1
25 29346 1 1 65 LEU CG C -1.340 7.812 -0.459 1.00 . A A . 154 LEU CG 1 1
25 29347 1 1 65 LEU H H -1.252 10.824 -1.997 1.00 . A A . 154 LEU H 1 1
25 29348 1 1 65 LEU HA H 0.374 8.451 -2.108 1.00 . A A . 154 LEU HA 1 1
25 29349 1 1 65 LEU HB2 H -2.401 9.270 -1.626 1.00 . A A . 154 LEU HB2 1 1
25 29350 1 1 65 LEU HB3 H -2.279 7.682 -2.383 1.00 . A A . 154 LEU HB3 1 1
25 29351 1 1 65 LEU HD11 H -0.834 6.049 -1.574 1.00 . A A . 154 LEU HD11 1 1
25 29352 1 1 65 LEU HD12 H -0.514 5.928 0.156 1.00 . A A . 154 LEU HD12 1 1
25 29353 1 1 65 LEU HD13 H 0.551 6.885 -0.872 1.00 . A A . 154 LEU HD13 1 1
25 29354 1 1 65 LEU HD21 H -1.218 9.578 0.756 1.00 . A A . 154 LEU HD21 1 1
25 29355 1 1 65 LEU HD22 H 0.168 9.331 -0.306 1.00 . A A . 154 LEU HD22 1 1
25 29356 1 1 65 LEU HD23 H -0.017 8.346 1.145 1.00 . A A . 154 LEU HD23 1 1
25 29357 1 1 65 LEU HG H -2.223 7.526 0.094 1.00 . A A . 154 LEU HG 1 1
25 29358 1 1 65 LEU N N -0.494 10.365 -2.415 1.00 . A A . 154 LEU N 1 1
25 29359 1 1 65 LEU O O 0.222 7.754 -4.545 1.00 . A A . 154 LEU O 1 1
25 29360 1 1 66 GLU C C -0.429 8.864 -6.912 1.00 . A A . 155 GLU C 1 1
25 29361 1 1 66 GLU CA C -1.745 8.617 -6.168 1.00 . A A . 155 GLU CA 1 1
25 29362 1 1 66 GLU CB C -2.840 9.547 -6.692 1.00 . A A . 155 GLU CB 1 1
25 29363 1 1 66 GLU CD C -4.158 7.606 -7.553 1.00 . A A . 155 GLU CD 1 1
25 29364 1 1 66 GLU CG C -4.190 8.830 -6.636 1.00 . A A . 155 GLU CG 1 1
25 29365 1 1 66 GLU H H -2.254 9.556 -4.295 1.00 . A A . 155 GLU H 1 1
25 29366 1 1 66 GLU HA H -2.053 7.589 -6.276 1.00 . A A . 155 GLU HA 1 1
25 29367 1 1 66 GLU HB2 H -2.878 10.438 -6.082 1.00 . A A . 155 GLU HB2 1 1
25 29368 1 1 66 GLU HB3 H -2.622 9.819 -7.714 1.00 . A A . 155 GLU HB3 1 1
25 29369 1 1 66 GLU HG2 H -4.388 8.515 -5.621 1.00 . A A . 155 GLU HG2 1 1
25 29370 1 1 66 GLU HG3 H -4.969 9.502 -6.963 1.00 . A A . 155 GLU HG3 1 1
25 29371 1 1 66 GLU N N -1.599 8.967 -4.725 1.00 . A A . 155 GLU N 1 1
25 29372 1 1 66 GLU O O -0.188 8.307 -7.964 1.00 . A A . 155 GLU O 1 1
25 29373 1 1 66 GLU OE1 O -4.347 7.780 -8.746 1.00 . A A . 155 GLU OE1 1 1
25 29374 1 1 66 GLU OE2 O -3.945 6.517 -7.048 1.00 . A A . 155 GLU OE2 1 1
25 29375 1 1 67 PHE C C 2.785 8.968 -6.603 1.00 . A A . 156 PHE C 1 1
25 29376 1 1 67 PHE CA C 1.721 9.973 -7.057 1.00 . A A . 156 PHE CA 1 1
25 29377 1 1 67 PHE CB C 2.097 11.394 -6.626 1.00 . A A . 156 PHE CB 1 1
25 29378 1 1 67 PHE CD1 C 4.524 11.292 -5.950 1.00 . A A . 156 PHE CD1 1 1
25 29379 1 1 67 PHE CD2 C 3.956 12.219 -8.118 1.00 . A A . 156 PHE CD2 1 1
25 29380 1 1 67 PHE CE1 C 5.881 11.520 -6.208 1.00 . A A . 156 PHE CE1 1 1
25 29381 1 1 67 PHE CE2 C 5.313 12.447 -8.376 1.00 . A A . 156 PHE CE2 1 1
25 29382 1 1 67 PHE CG C 3.561 11.641 -6.905 1.00 . A A . 156 PHE CG 1 1
25 29383 1 1 67 PHE CZ C 6.276 12.098 -7.421 1.00 . A A . 156 PHE CZ 1 1
25 29384 1 1 67 PHE H H 0.211 10.135 -5.526 1.00 . A A . 156 PHE H 1 1
25 29385 1 1 67 PHE HA H 1.599 9.934 -8.127 1.00 . A A . 156 PHE HA 1 1
25 29386 1 1 67 PHE HB2 H 1.500 12.104 -7.178 1.00 . A A . 156 PHE HB2 1 1
25 29387 1 1 67 PHE HB3 H 1.908 11.511 -5.569 1.00 . A A . 156 PHE HB3 1 1
25 29388 1 1 67 PHE HD1 H 4.220 10.847 -5.014 1.00 . A A . 156 PHE HD1 1 1
25 29389 1 1 67 PHE HD2 H 3.214 12.488 -8.854 1.00 . A A . 156 PHE HD2 1 1
25 29390 1 1 67 PHE HE1 H 6.624 11.251 -5.472 1.00 . A A . 156 PHE HE1 1 1
25 29391 1 1 67 PHE HE2 H 5.618 12.893 -9.311 1.00 . A A . 156 PHE HE2 1 1
25 29392 1 1 67 PHE HZ H 7.323 12.274 -7.620 1.00 . A A . 156 PHE HZ 1 1
25 29393 1 1 67 PHE N N 0.423 9.694 -6.375 1.00 . A A . 156 PHE N 1 1
25 29394 1 1 67 PHE O O 3.502 8.405 -7.405 1.00 . A A . 156 PHE O 1 1
25 29395 1 1 68 MET C C 3.565 6.353 -5.291 1.00 . A A . 157 MET C 1 1
25 29396 1 1 68 MET CA C 3.911 7.769 -4.824 1.00 . A A . 157 MET CA 1 1
25 29397 1 1 68 MET CB C 3.840 7.864 -3.300 1.00 . A A . 157 MET CB 1 1
25 29398 1 1 68 MET CE C 7.002 9.656 -2.043 1.00 . A A . 157 MET CE 1 1
25 29399 1 1 68 MET CG C 4.447 9.191 -2.842 1.00 . A A . 157 MET CG 1 1
25 29400 1 1 68 MET H H 2.306 9.201 -4.689 1.00 . A A . 157 MET H 1 1
25 29401 1 1 68 MET HA H 4.896 8.048 -5.164 1.00 . A A . 157 MET HA 1 1
25 29402 1 1 68 MET HB2 H 2.807 7.811 -2.984 1.00 . A A . 157 MET HB2 1 1
25 29403 1 1 68 MET HB3 H 4.393 7.047 -2.861 1.00 . A A . 157 MET HB3 1 1
25 29404 1 1 68 MET HE1 H 6.745 10.495 -2.675 1.00 . A A . 157 MET HE1 1 1
25 29405 1 1 68 MET HE2 H 7.543 8.925 -2.622 1.00 . A A . 157 MET HE2 1 1
25 29406 1 1 68 MET HE3 H 7.620 9.992 -1.222 1.00 . A A . 157 MET HE3 1 1
25 29407 1 1 68 MET HG2 H 5.046 9.606 -3.639 1.00 . A A . 157 MET HG2 1 1
25 29408 1 1 68 MET HG3 H 3.656 9.881 -2.590 1.00 . A A . 157 MET HG3 1 1
25 29409 1 1 68 MET N N 2.893 8.738 -5.322 1.00 . A A . 157 MET N 1 1
25 29410 1 1 68 MET O O 4.430 5.519 -5.472 1.00 . A A . 157 MET O 1 1
25 29411 1 1 68 MET SD S 5.488 8.910 -1.388 1.00 . A A . 157 MET SD 1 1
25 29412 1 1 69 LYS C C 2.118 4.579 -7.455 1.00 . A A . 158 LYS C 1 1
25 29413 1 1 69 LYS CA C 1.907 4.712 -5.945 1.00 . A A . 158 LYS CA 1 1
25 29414 1 1 69 LYS CB C 0.423 4.591 -5.595 1.00 . A A . 158 LYS CB 1 1
25 29415 1 1 69 LYS CD C -0.809 3.998 -3.502 1.00 . A A . 158 LYS CD 1 1
25 29416 1 1 69 LYS CE C -0.745 3.120 -2.251 1.00 . A A . 158 LYS CE 1 1
25 29417 1 1 69 LYS CG C 0.239 3.526 -4.512 1.00 . A A . 158 LYS CG 1 1
25 29418 1 1 69 LYS H H 1.622 6.761 -5.338 1.00 . A A . 158 LYS H 1 1
25 29419 1 1 69 LYS HA H 2.472 3.959 -5.418 1.00 . A A . 158 LYS HA 1 1
25 29420 1 1 69 LYS HB2 H 0.060 5.542 -5.232 1.00 . A A . 158 LYS HB2 1 1
25 29421 1 1 69 LYS HB3 H -0.133 4.306 -6.475 1.00 . A A . 158 LYS HB3 1 1
25 29422 1 1 69 LYS HD2 H -0.610 5.025 -3.232 1.00 . A A . 158 LYS HD2 1 1
25 29423 1 1 69 LYS HD3 H -1.792 3.925 -3.941 1.00 . A A . 158 LYS HD3 1 1
25 29424 1 1 69 LYS HE2 H 0.278 3.023 -1.913 1.00 . A A . 158 LYS HE2 1 1
25 29425 1 1 69 LYS HE3 H -1.364 3.532 -1.469 1.00 . A A . 158 LYS HE3 1 1
25 29426 1 1 69 LYS HG2 H -0.089 2.603 -4.968 1.00 . A A . 158 LYS HG2 1 1
25 29427 1 1 69 LYS HG3 H 1.178 3.364 -4.004 1.00 . A A . 158 LYS HG3 1 1
25 29428 1 1 69 LYS HZ1 H -2.309 1.861 -2.801 1.00 . A A . 158 LYS HZ1 1 1
25 29429 1 1 69 LYS HZ2 H -1.056 1.083 -1.959 1.00 . A A . 158 LYS HZ2 1 1
25 29430 1 1 69 LYS HZ3 H -0.843 1.525 -3.585 1.00 . A A . 158 LYS HZ3 1 1
25 29431 1 1 69 LYS N N 2.305 6.075 -5.489 1.00 . A A . 158 LYS N 1 1
25 29432 1 1 69 LYS NZ N -1.279 1.798 -2.681 1.00 . A A . 158 LYS NZ 1 1
25 29433 1 1 69 LYS O O 1.238 4.162 -8.182 1.00 . A A . 158 LYS O 1 1
25 29434 1 1 70 GLY C C 5.034 5.103 -9.657 1.00 . A A . 159 GLY C 1 1
25 29435 1 1 70 GLY CA C 3.552 4.828 -9.394 1.00 . A A . 159 GLY CA 1 1
25 29436 1 1 70 GLY H H 3.976 5.266 -7.328 1.00 . A A . 159 GLY H 1 1
25 29437 1 1 70 GLY HA2 H 3.302 3.834 -9.736 1.00 . A A . 159 GLY HA2 1 1
25 29438 1 1 70 GLY HA3 H 2.956 5.554 -9.924 1.00 . A A . 159 GLY HA3 1 1
25 29439 1 1 70 GLY N N 3.281 4.932 -7.932 1.00 . A A . 159 GLY N 1 1
25 29440 1 1 70 GLY O O 5.702 4.355 -10.344 1.00 . A A . 159 GLY O 1 1
25 29441 1 1 71 VAL C C 7.871 5.314 -8.900 1.00 . A A . 160 VAL C 1 1
25 29442 1 1 71 VAL CA C 6.994 6.492 -9.332 1.00 . A A . 160 VAL CA 1 1
25 29443 1 1 71 VAL CB C 7.266 7.711 -8.451 1.00 . A A . 160 VAL CB 1 1
25 29444 1 1 71 VAL CG1 C 7.066 7.333 -6.982 1.00 . A A . 160 VAL CG1 1 1
25 29445 1 1 71 VAL CG2 C 8.707 8.181 -8.665 1.00 . A A . 160 VAL CG2 1 1
25 29446 1 1 71 VAL H H 4.999 6.759 -8.562 1.00 . A A . 160 VAL H 1 1
25 29447 1 1 71 VAL HA H 7.174 6.738 -10.367 1.00 . A A . 160 VAL HA 1 1
25 29448 1 1 71 VAL HB H 6.583 8.506 -8.715 1.00 . A A . 160 VAL HB 1 1
25 29449 1 1 71 VAL HG11 H 6.068 6.944 -6.844 1.00 . A A . 160 VAL HG11 1 1
25 29450 1 1 71 VAL HG12 H 7.201 8.208 -6.363 1.00 . A A . 160 VAL HG12 1 1
25 29451 1 1 71 VAL HG13 H 7.788 6.580 -6.703 1.00 . A A . 160 VAL HG13 1 1
25 29452 1 1 71 VAL HG21 H 9.311 7.348 -8.994 1.00 . A A . 160 VAL HG21 1 1
25 29453 1 1 71 VAL HG22 H 9.102 8.567 -7.737 1.00 . A A . 160 VAL HG22 1 1
25 29454 1 1 71 VAL HG23 H 8.725 8.957 -9.415 1.00 . A A . 160 VAL HG23 1 1
25 29455 1 1 71 VAL N N 5.554 6.170 -9.114 1.00 . A A . 160 VAL N 1 1
25 29456 1 1 71 VAL O O 8.916 5.063 -9.468 1.00 . A A . 160 VAL O 1 1
25 29457 1 1 72 GLU C C 7.871 2.163 -8.196 1.00 . A A . 161 GLU C 1 1
25 29458 1 1 72 GLU CA C 8.265 3.428 -7.429 1.00 . A A . 161 GLU CA 1 1
25 29459 1 1 72 GLU CB C 7.928 3.283 -5.945 1.00 . A A . 161 GLU CB 1 1
25 29460 1 1 72 GLU CD C 7.917 4.489 -3.756 1.00 . A A . 161 GLU CD 1 1
25 29461 1 1 72 GLU CG C 7.956 4.659 -5.276 1.00 . A A . 161 GLU CG 1 1
25 29462 1 1 72 GLU H H 6.610 4.809 -7.452 1.00 . A A . 161 GLU H 1 1
25 29463 1 1 72 GLU HA H 9.318 3.630 -7.549 1.00 . A A . 161 GLU HA 1 1
25 29464 1 1 72 GLU HB2 H 6.943 2.850 -5.840 1.00 . A A . 161 GLU HB2 1 1
25 29465 1 1 72 GLU HB3 H 8.656 2.640 -5.472 1.00 . A A . 161 GLU HB3 1 1
25 29466 1 1 72 GLU HG2 H 8.860 5.178 -5.559 1.00 . A A . 161 GLU HG2 1 1
25 29467 1 1 72 GLU HG3 H 7.097 5.231 -5.594 1.00 . A A . 161 GLU HG3 1 1
25 29468 1 1 72 GLU N N 7.455 4.589 -7.898 1.00 . A A . 161 GLU N 1 1
25 29469 1 1 72 GLU O O 7.202 2.292 -9.208 1.00 . A A . 161 GLU O 1 1
25 29470 1 1 72 GLU OXT O 8.243 1.088 -7.757 1.00 . A A . 161 GLU OXT 1 1
25 29471 1 1 72 GLU OE1 O 8.974 4.307 -3.174 1.00 . A A . 161 GLU OE1 1 1
25 29472 1 1 72 GLU OE2 O 6.832 4.546 -3.201 1.00 . A A . 161 GLU OE2 1 1
25 29473 2 2 1 CA CA CA 2.956 25.592 1.033 1.00 . B A . 162 CA CA 1 1
25 29474 3 3 1 . C01 C 11.021 12.719 -4.533 1.00 . C A . 1 KDH C01 1 1
25 29475 3 3 1 . C12 C 11.000 10.751 -8.234 1.00 . C A . 1 KDH C12 1 1
25 29476 3 3 1 . C14 C 10.936 10.496 -6.812 1.00 . C A . 1 KDH C14 1 1
25 29477 3 3 1 . C15 C 9.872 11.066 -6.100 1.00 . C A . 1 KDH C15 1 1
25 29478 3 3 1 . C20 C 10.065 10.572 -3.656 1.00 . C A . 1 KDH C20 1 1
25 29479 3 3 1 . C21 C 9.992 9.591 -2.601 1.00 . C A . 1 KDH C21 1 1
25 29480 3 3 1 . C24 C 10.490 9.920 -1.294 1.00 . C A . 1 KDH C24 1 1
25 29481 3 3 1 . C26 C 11.066 11.209 -1.025 1.00 . C A . 1 KDH C26 1 1
25 29482 3 3 1 . C29 C 11.133 12.196 -2.082 1.00 . C A . 1 KDH C29 1 1
25 29483 3 3 1 . C3 C 12.992 9.071 -6.960 1.00 . C A . 1 KDH C3 1 1
25 29484 3 3 1 . C31 C 10.741 11.847 -3.426 1.00 . C A . 1 KDH C31 1 1
25 29485 3 3 1 . C33 C 10.090 12.575 -5.782 1.00 . C A . 1 KDH C33 1 1
25 29486 3 3 1 . C36 C 9.740 13.684 -7.869 1.00 . C A . 1 KDH C36 1 1
25 29487 3 3 1 . C38 C 10.203 13.607 -9.180 1.00 . C A . 1 KDH C38 1 1
25 29488 3 3 1 . C39 C 9.476 12.797 -10.142 1.00 . C A . 1 KDH C39 1 1
25 29489 3 3 1 . C4 C 11.949 9.675 -6.165 1.00 . C A . 1 KDH C4 1 1
25 29490 3 3 1 . C41 C 11.393 14.321 -9.573 1.00 . C A . 1 KDH C41 1 1
25 29491 3 3 1 . C43 C 11.910 14.168 -10.909 1.00 . C A . 1 KDH C43 1 1
25 29492 3 3 1 . C46 C 11.204 13.345 -11.861 1.00 . C A . 1 KDH C46 1 1
25 29493 3 3 1 . C49 C 9.995 12.640 -11.476 1.00 . C A . 1 KDH C49 1 1
25 29494 3 3 1 . C6 C 13.020 9.285 -8.383 1.00 . C A . 1 KDH C6 1 1
25 29495 3 3 1 . C9 C 12.012 10.098 -9.031 1.00 . C A . 1 KDH C9 1 1
25 29496 3 3 1 . H01 H 12.046 12.545 -4.851 1.00 . C A . 1 KDH H01 1 1
25 29497 3 3 1 . H01A H 10.875 13.738 -4.167 1.00 . C A . 1 KDH H01A 1 1
25 29498 3 3 1 . H12 H 10.297 11.433 -8.711 1.00 . C A . 1 KDH H12 1 1
25 29499 3 3 1 . H15 H 9.011 11.057 -6.775 1.00 . C A . 1 KDH H15 1 1
25 29500 3 3 1 . H21 H 9.562 8.609 -2.796 1.00 . C A . 1 KDH H21 1 1
25 29501 3 3 1 . H26 H 11.452 11.450 -0.036 1.00 . C A . 1 KDH H26 1 1
25 29502 3 3 1 . H33 H 9.113 12.993 -5.509 1.00 . C A . 1 KDH H33 1 1
25 29503 3 3 1 . H39 H 8.549 12.312 -9.864 1.00 . C A . 1 KDH H39 1 1
25 29504 3 3 1 . H4 H 11.920 9.519 -5.090 1.00 . C A . 1 KDH H4 1 1
25 29505 3 3 1 . H41 H 11.904 14.976 -8.870 1.00 . C A . 1 KDH H41 1 1
25 29506 3 3 1 . HO02 H 10.931 8.178 -0.563 1.00 . C A . 1 KDH HO02 1 1
25 29507 3 3 1 . HO03 H 10.796 14.083 -1.779 1.00 . C A . 1 KDH HO03 1 1
25 29508 3 3 1 . HO1 H 13.810 8.271 -5.395 1.00 . C A . 1 KDH HO1 1 1
25 29509 3 3 1 . HO10 H 12.921 9.899 -10.737 1.00 . C A . 1 KDH HO10 1 1
25 29510 3 3 1 . HO44 H 13.679 14.867 -10.519 1.00 . C A . 1 KDH HO44 1 1
25 29511 3 3 1 . HO47 H 12.257 12.412 -13.202 1.00 . C A . 1 KDH HO47 1 1
25 29512 3 3 1 . HO50 H 9.004 12.407 -13.125 1.00 . C A . 1 KDH HO50 1 1
25 29513 3 3 1 . HO7 H 13.813 8.850 -10.105 1.00 . C A . 1 KDH HO7 1 1
25 29514 3 3 1 . O01 O 9.483 10.302 -4.886 1.00 . C A . 1 KDH O01 1 1
25 29515 3 3 1 . O02 O 10.418 8.996 -0.291 1.00 . C A . 1 KDH O02 1 1
25 29516 3 3 1 . O03 O 11.567 13.456 -1.802 1.00 . C A . 1 KDH O03 1 1
25 29517 3 3 1 . O1 O 13.957 8.299 -6.388 1.00 . C A . 1 KDH O1 1 1
25 29518 3 3 1 . O10 O 12.040 10.232 -10.389 1.00 . C A . 1 KDH O10 1 1
25 29519 3 3 1 . O35 O 10.640 13.290 -6.916 1.00 . C A . 1 KDH O35 1 1
25 29520 3 3 1 . O37 O 8.596 14.083 -7.625 1.00 . C A . 1 KDH O37 1 1
25 29521 3 3 1 . O44 O 13.066 14.787 -11.304 1.00 . C A . 1 KDH O44 1 1
25 29522 3 3 1 . O47 O 11.672 13.224 -13.136 1.00 . C A . 1 KDH O47 1 1
25 29523 3 3 1 . O50 O 9.377 11.840 -12.395 1.00 . C A . 1 KDH O50 1 1
25 29524 3 3 1 . O7 O 14.011 8.713 -9.134 1.00 . C A . 1 KDH O7 1 1
25 29525 4 2 1 CA CA CA -5.327 19.355 -5.134 1.00 . D A . 2 CA CA 1 1
26 29526 1 1 1 MET C C 10.896 6.559 1.141 1.00 . A A . 90 MET C 1 1
26 29527 1 1 1 MET CA C 12.116 6.512 2.066 1.00 . A A . 90 MET CA 1 1
26 29528 1 1 1 MET CB C 12.414 7.900 2.634 1.00 . A A . 90 MET CB 1 1
26 29529 1 1 1 MET CE C 12.825 9.409 6.127 1.00 . A A . 90 MET CE 1 1
26 29530 1 1 1 MET CG C 13.105 7.758 3.991 1.00 . A A . 90 MET CG 1 1
26 29531 1 1 1 MET H1 H 14.033 5.709 1.933 1.00 . A A . 90 MET H1 1 1
26 29532 1 1 1 MET H2 H 13.744 6.994 0.859 1.00 . A A . 90 MET H2 1 1
26 29533 1 1 1 MET H3 H 13.083 5.459 0.551 1.00 . A A . 90 MET H3 1 1
26 29534 1 1 1 MET HA H 11.951 5.813 2.871 1.00 . A A . 90 MET HA 1 1
26 29535 1 1 1 MET HB2 H 13.060 8.436 1.954 1.00 . A A . 90 MET HB2 1 1
26 29536 1 1 1 MET HB3 H 11.490 8.444 2.758 1.00 . A A . 90 MET HB3 1 1
26 29537 1 1 1 MET HE1 H 13.532 9.607 6.921 1.00 . A A . 90 MET HE1 1 1
26 29538 1 1 1 MET HE2 H 12.354 8.455 6.298 1.00 . A A . 90 MET HE2 1 1
26 29539 1 1 1 MET HE3 H 12.070 10.183 6.108 1.00 . A A . 90 MET HE3 1 1
26 29540 1 1 1 MET HG2 H 12.403 7.368 4.713 1.00 . A A . 90 MET HG2 1 1
26 29541 1 1 1 MET HG3 H 13.941 7.082 3.901 1.00 . A A . 90 MET HG3 1 1
26 29542 1 1 1 MET N N 13.336 6.140 1.294 1.00 . A A . 90 MET N 1 1
26 29543 1 1 1 MET O O 10.973 6.214 -0.021 1.00 . A A . 90 MET O 1 1
26 29544 1 1 1 MET SD S 13.695 9.379 4.540 1.00 . A A . 90 MET SD 1 1
26 29545 1 1 2 GLY C C 8.133 5.635 0.390 1.00 . A A . 91 GLY C 1 1
26 29546 1 1 2 GLY CA C 8.549 7.049 0.799 1.00 . A A . 91 GLY CA 1 1
26 29547 1 1 2 GLY H H 9.729 7.255 2.589 1.00 . A A . 91 GLY H 1 1
26 29548 1 1 2 GLY HA2 H 7.748 7.515 1.356 1.00 . A A . 91 GLY HA2 1 1
26 29549 1 1 2 GLY HA3 H 8.757 7.629 -0.087 1.00 . A A . 91 GLY HA3 1 1
26 29550 1 1 2 GLY N N 9.771 6.982 1.649 1.00 . A A . 91 GLY N 1 1
26 29551 1 1 2 GLY O O 8.925 4.871 -0.125 1.00 . A A . 91 GLY O 1 1
26 29552 1 1 3 LYS C C 4.905 3.836 0.277 1.00 . A A . 92 LYS C 1 1
26 29553 1 1 3 LYS CA C 6.435 3.913 0.237 1.00 . A A . 92 LYS CA 1 1
26 29554 1 1 3 LYS CB C 7.046 2.982 1.285 1.00 . A A . 92 LYS CB 1 1
26 29555 1 1 3 LYS CD C 6.031 0.885 2.192 1.00 . A A . 92 LYS CD 1 1
26 29556 1 1 3 LYS CE C 6.023 -0.636 2.020 1.00 . A A . 92 LYS CE 1 1
26 29557 1 1 3 LYS CG C 6.669 1.534 0.962 1.00 . A A . 92 LYS CG 1 1
26 29558 1 1 3 LYS H H 6.274 5.911 1.031 1.00 . A A . 92 LYS H 1 1
26 29559 1 1 3 LYS HA H 6.798 3.651 -0.744 1.00 . A A . 92 LYS HA 1 1
26 29560 1 1 3 LYS HB2 H 8.122 3.086 1.273 1.00 . A A . 92 LYS HB2 1 1
26 29561 1 1 3 LYS HB3 H 6.670 3.241 2.262 1.00 . A A . 92 LYS HB3 1 1
26 29562 1 1 3 LYS HD2 H 6.600 1.146 3.073 1.00 . A A . 92 LYS HD2 1 1
26 29563 1 1 3 LYS HD3 H 5.016 1.239 2.300 1.00 . A A . 92 LYS HD3 1 1
26 29564 1 1 3 LYS HE2 H 7.022 -1.032 2.137 1.00 . A A . 92 LYS HE2 1 1
26 29565 1 1 3 LYS HE3 H 5.351 -1.091 2.731 1.00 . A A . 92 LYS HE3 1 1
26 29566 1 1 3 LYS HG2 H 5.966 1.521 0.141 1.00 . A A . 92 LYS HG2 1 1
26 29567 1 1 3 LYS HG3 H 7.556 0.983 0.686 1.00 . A A . 92 LYS HG3 1 1
26 29568 1 1 3 LYS HZ1 H 6.246 -0.542 -0.048 1.00 . A A . 92 LYS HZ1 1 1
26 29569 1 1 3 LYS HZ2 H 4.647 -0.332 0.488 1.00 . A A . 92 LYS HZ2 1 1
26 29570 1 1 3 LYS HZ3 H 5.351 -1.879 0.491 1.00 . A A . 92 LYS HZ3 1 1
26 29571 1 1 3 LYS N N 6.897 5.280 0.615 1.00 . A A . 92 LYS N 1 1
26 29572 1 1 3 LYS NZ N 5.529 -0.865 0.633 1.00 . A A . 92 LYS NZ 1 1
26 29573 1 1 3 LYS O O 4.247 3.843 -0.744 1.00 . A A . 92 LYS O 1 1
26 29574 1 1 4 SER C C 2.313 4.807 2.434 1.00 . A A . 93 SER C 1 1
26 29575 1 1 4 SER CA C 2.849 3.679 1.550 1.00 . A A . 93 SER CA 1 1
26 29576 1 1 4 SER CB C 2.572 2.320 2.191 1.00 . A A . 93 SER CB 1 1
26 29577 1 1 4 SER H H 4.881 3.754 2.261 1.00 . A A . 93 SER H 1 1
26 29578 1 1 4 SER HA H 2.401 3.721 0.570 1.00 . A A . 93 SER HA 1 1
26 29579 1 1 4 SER HB2 H 3.069 1.546 1.630 1.00 . A A . 93 SER HB2 1 1
26 29580 1 1 4 SER HB3 H 2.944 2.320 3.207 1.00 . A A . 93 SER HB3 1 1
26 29581 1 1 4 SER HG H 1.018 1.222 2.601 1.00 . A A . 93 SER HG 1 1
26 29582 1 1 4 SER N N 4.334 3.760 1.449 1.00 . A A . 93 SER N 1 1
26 29583 1 1 4 SER O O 3.062 5.603 2.966 1.00 . A A . 93 SER O 1 1
26 29584 1 1 4 SER OG O 1.171 2.075 2.187 1.00 . A A . 93 SER OG 1 1
26 29585 1 1 5 GLU C C 1.238 6.106 4.741 1.00 . A A . 94 GLU C 1 1
26 29586 1 1 5 GLU CA C 0.433 5.956 3.447 1.00 . A A . 94 GLU CA 1 1
26 29587 1 1 5 GLU CB C -0.989 5.485 3.753 1.00 . A A . 94 GLU CB 1 1
26 29588 1 1 5 GLU CD C -3.269 5.472 2.730 1.00 . A A . 94 GLU CD 1 1
26 29589 1 1 5 GLU CG C -1.771 5.341 2.446 1.00 . A A . 94 GLU CG 1 1
26 29590 1 1 5 GLU H H 0.434 4.228 2.159 1.00 . A A . 94 GLU H 1 1
26 29591 1 1 5 GLU HA H 0.406 6.890 2.909 1.00 . A A . 94 GLU HA 1 1
26 29592 1 1 5 GLU HB2 H -0.952 4.531 4.258 1.00 . A A . 94 GLU HB2 1 1
26 29593 1 1 5 GLU HB3 H -1.480 6.209 4.385 1.00 . A A . 94 GLU HB3 1 1
26 29594 1 1 5 GLU HG2 H -1.465 6.115 1.756 1.00 . A A . 94 GLU HG2 1 1
26 29595 1 1 5 GLU HG3 H -1.572 4.373 2.013 1.00 . A A . 94 GLU HG3 1 1
26 29596 1 1 5 GLU N N 1.020 4.881 2.597 1.00 . A A . 94 GLU N 1 1
26 29597 1 1 5 GLU O O 1.260 7.156 5.352 1.00 . A A . 94 GLU O 1 1
26 29598 1 1 5 GLU OE1 O -3.715 6.586 2.949 1.00 . A A . 94 GLU OE1 1 1
26 29599 1 1 5 GLU OE2 O -3.944 4.456 2.723 1.00 . A A . 94 GLU OE2 1 1
26 29600 1 1 6 GLU C C 4.007 5.902 6.169 1.00 . A A . 95 GLU C 1 1
26 29601 1 1 6 GLU CA C 2.700 5.144 6.419 1.00 . A A . 95 GLU CA 1 1
26 29602 1 1 6 GLU CB C 2.988 3.690 6.797 1.00 . A A . 95 GLU CB 1 1
26 29603 1 1 6 GLU CD C 3.385 4.112 9.227 1.00 . A A . 95 GLU CD 1 1
26 29604 1 1 6 GLU CG C 4.027 3.649 7.918 1.00 . A A . 95 GLU CG 1 1
26 29605 1 1 6 GLU H H 1.866 4.225 4.657 1.00 . A A . 95 GLU H 1 1
26 29606 1 1 6 GLU HA H 2.130 5.621 7.200 1.00 . A A . 95 GLU HA 1 1
26 29607 1 1 6 GLU HB2 H 2.076 3.218 7.132 1.00 . A A . 95 GLU HB2 1 1
26 29608 1 1 6 GLU HB3 H 3.371 3.164 5.935 1.00 . A A . 95 GLU HB3 1 1
26 29609 1 1 6 GLU HG2 H 4.393 2.639 8.033 1.00 . A A . 95 GLU HG2 1 1
26 29610 1 1 6 GLU HG3 H 4.849 4.304 7.672 1.00 . A A . 95 GLU HG3 1 1
26 29611 1 1 6 GLU N N 1.898 5.063 5.164 1.00 . A A . 95 GLU N 1 1
26 29612 1 1 6 GLU O O 4.439 6.696 6.981 1.00 . A A . 95 GLU O 1 1
26 29613 1 1 6 GLU OE1 O 2.167 4.164 9.279 1.00 . A A . 95 GLU OE1 1 1
26 29614 1 1 6 GLU OE2 O 4.121 4.407 10.154 1.00 . A A . 95 GLU OE2 1 1
26 29615 1 1 7 GLU C C 5.648 7.680 4.016 1.00 . A A . 96 GLU C 1 1
26 29616 1 1 7 GLU CA C 5.921 6.368 4.758 1.00 . A A . 96 GLU CA 1 1
26 29617 1 1 7 GLU CB C 6.709 5.405 3.869 1.00 . A A . 96 GLU CB 1 1
26 29618 1 1 7 GLU CD C 8.757 4.104 4.462 1.00 . A A . 96 GLU CD 1 1
26 29619 1 1 7 GLU CG C 7.258 4.259 4.721 1.00 . A A . 96 GLU CG 1 1
26 29620 1 1 7 GLU H H 4.277 5.016 4.413 1.00 . A A . 96 GLU H 1 1
26 29621 1 1 7 GLU HA H 6.466 6.557 5.669 1.00 . A A . 96 GLU HA 1 1
26 29622 1 1 7 GLU HB2 H 6.057 5.007 3.105 1.00 . A A . 96 GLU HB2 1 1
26 29623 1 1 7 GLU HB3 H 7.529 5.932 3.406 1.00 . A A . 96 GLU HB3 1 1
26 29624 1 1 7 GLU HG2 H 7.092 4.476 5.766 1.00 . A A . 96 GLU HG2 1 1
26 29625 1 1 7 GLU HG3 H 6.753 3.342 4.458 1.00 . A A . 96 GLU HG3 1 1
26 29626 1 1 7 GLU N N 4.641 5.662 5.054 1.00 . A A . 96 GLU N 1 1
26 29627 1 1 7 GLU O O 6.450 8.592 4.034 1.00 . A A . 96 GLU O 1 1
26 29628 1 1 7 GLU OE1 O 9.489 5.034 4.760 1.00 . A A . 96 GLU OE1 1 1
26 29629 1 1 7 GLU OE2 O 9.149 3.059 3.970 1.00 . A A . 96 GLU OE2 1 1
26 29630 1 1 8 LEU C C 3.727 10.119 3.594 1.00 . A A . 97 LEU C 1 1
26 29631 1 1 8 LEU CA C 4.207 9.037 2.622 1.00 . A A . 97 LEU CA 1 1
26 29632 1 1 8 LEU CB C 3.091 8.654 1.650 1.00 . A A . 97 LEU CB 1 1
26 29633 1 1 8 LEU CD1 C 2.594 7.392 -0.447 1.00 . A A . 97 LEU CD1 1 1
26 29634 1 1 8 LEU CD2 C 4.953 7.965 0.134 1.00 . A A . 97 LEU CD2 1 1
26 29635 1 1 8 LEU CG C 3.590 7.564 0.700 1.00 . A A . 97 LEU CG 1 1
26 29636 1 1 8 LEU H H 3.888 7.036 3.357 1.00 . A A . 97 LEU H 1 1
26 29637 1 1 8 LEU HA H 5.071 9.378 2.073 1.00 . A A . 97 LEU HA 1 1
26 29638 1 1 8 LEU HB2 H 2.240 8.287 2.206 1.00 . A A . 97 LEU HB2 1 1
26 29639 1 1 8 LEU HB3 H 2.799 9.521 1.077 1.00 . A A . 97 LEU HB3 1 1
26 29640 1 1 8 LEU HD11 H 2.124 6.422 -0.373 1.00 . A A . 97 LEU HD11 1 1
26 29641 1 1 8 LEU HD12 H 3.115 7.468 -1.390 1.00 . A A . 97 LEU HD12 1 1
26 29642 1 1 8 LEU HD13 H 1.840 8.163 -0.389 1.00 . A A . 97 LEU HD13 1 1
26 29643 1 1 8 LEU HD21 H 5.251 7.255 -0.623 1.00 . A A . 97 LEU HD21 1 1
26 29644 1 1 8 LEU HD22 H 5.685 7.973 0.928 1.00 . A A . 97 LEU HD22 1 1
26 29645 1 1 8 LEU HD23 H 4.885 8.950 -0.304 1.00 . A A . 97 LEU HD23 1 1
26 29646 1 1 8 LEU HG H 3.682 6.632 1.239 1.00 . A A . 97 LEU HG 1 1
26 29647 1 1 8 LEU N N 4.524 7.782 3.362 1.00 . A A . 97 LEU N 1 1
26 29648 1 1 8 LEU O O 3.748 11.294 3.288 1.00 . A A . 97 LEU O 1 1
26 29649 1 1 9 SER C C 3.979 11.612 6.227 1.00 . A A . 98 SER C 1 1
26 29650 1 1 9 SER CA C 2.814 10.740 5.751 1.00 . A A . 98 SER CA 1 1
26 29651 1 1 9 SER CB C 2.251 9.923 6.913 1.00 . A A . 98 SER CB 1 1
26 29652 1 1 9 SER H H 3.286 8.779 4.992 1.00 . A A . 98 SER H 1 1
26 29653 1 1 9 SER HA H 2.038 11.350 5.319 1.00 . A A . 98 SER HA 1 1
26 29654 1 1 9 SER HB2 H 1.222 9.672 6.714 1.00 . A A . 98 SER HB2 1 1
26 29655 1 1 9 SER HB3 H 2.826 9.013 7.024 1.00 . A A . 98 SER HB3 1 1
26 29656 1 1 9 SER HG H 3.217 10.629 8.448 1.00 . A A . 98 SER HG 1 1
26 29657 1 1 9 SER N N 3.295 9.731 4.763 1.00 . A A . 98 SER N 1 1
26 29658 1 1 9 SER O O 3.884 12.823 6.267 1.00 . A A . 98 SER O 1 1
26 29659 1 1 9 SER OG O 2.322 10.693 8.106 1.00 . A A . 98 SER OG 1 1
26 29660 1 1 10 ASP C C 6.887 12.557 5.899 1.00 . A A . 99 ASP C 1 1
26 29661 1 1 10 ASP CA C 6.242 11.803 7.068 1.00 . A A . 99 ASP CA 1 1
26 29662 1 1 10 ASP CB C 7.213 10.775 7.651 1.00 . A A . 99 ASP CB 1 1
26 29663 1 1 10 ASP CG C 7.494 9.686 6.614 1.00 . A A . 99 ASP CG 1 1
26 29664 1 1 10 ASP H H 5.131 10.029 6.554 1.00 . A A . 99 ASP H 1 1
26 29665 1 1 10 ASP HA H 5.936 12.495 7.836 1.00 . A A . 99 ASP HA 1 1
26 29666 1 1 10 ASP HB2 H 8.138 11.265 7.920 1.00 . A A . 99 ASP HB2 1 1
26 29667 1 1 10 ASP HB3 H 6.775 10.326 8.530 1.00 . A A . 99 ASP HB3 1 1
26 29668 1 1 10 ASP N N 5.076 11.007 6.591 1.00 . A A . 99 ASP N 1 1
26 29669 1 1 10 ASP O O 7.168 13.733 5.992 1.00 . A A . 99 ASP O 1 1
26 29670 1 1 10 ASP OD1 O 8.308 9.926 5.738 1.00 . A A . 99 ASP OD1 1 1
26 29671 1 1 10 ASP OD2 O 6.891 8.630 6.715 1.00 . A A . 99 ASP OD2 1 1
26 29672 1 1 11 LEU C C 7.118 13.956 3.425 1.00 . A A . 100 LEU C 1 1
26 29673 1 1 11 LEU CA C 7.749 12.577 3.635 1.00 . A A . 100 LEU CA 1 1
26 29674 1 1 11 LEU CB C 7.459 11.670 2.438 1.00 . A A . 100 LEU CB 1 1
26 29675 1 1 11 LEU CD1 C 8.964 9.684 2.260 1.00 . A A . 100 LEU CD1 1 1
26 29676 1 1 11 LEU CD2 C 8.743 11.259 0.335 1.00 . A A . 100 LEU CD2 1 1
26 29677 1 1 11 LEU CG C 8.776 11.148 1.861 1.00 . A A . 100 LEU CG 1 1
26 29678 1 1 11 LEU H H 6.886 10.942 4.743 1.00 . A A . 100 LEU H 1 1
26 29679 1 1 11 LEU HA H 8.814 12.667 3.778 1.00 . A A . 100 LEU HA 1 1
26 29680 1 1 11 LEU HB2 H 6.849 10.837 2.757 1.00 . A A . 100 LEU HB2 1 1
26 29681 1 1 11 LEU HB3 H 6.934 12.232 1.680 1.00 . A A . 100 LEU HB3 1 1
26 29682 1 1 11 LEU HD11 H 7.999 9.227 2.419 1.00 . A A . 100 LEU HD11 1 1
26 29683 1 1 11 LEU HD12 H 9.541 9.631 3.171 1.00 . A A . 100 LEU HD12 1 1
26 29684 1 1 11 LEU HD13 H 9.486 9.160 1.473 1.00 . A A . 100 LEU HD13 1 1
26 29685 1 1 11 LEU HD21 H 8.246 12.175 0.051 1.00 . A A . 100 LEU HD21 1 1
26 29686 1 1 11 LEU HD22 H 8.207 10.417 -0.076 1.00 . A A . 100 LEU HD22 1 1
26 29687 1 1 11 LEU HD23 H 9.753 11.264 -0.047 1.00 . A A . 100 LEU HD23 1 1
26 29688 1 1 11 LEU HG H 9.596 11.735 2.250 1.00 . A A . 100 LEU HG 1 1
26 29689 1 1 11 LEU N N 7.122 11.891 4.802 1.00 . A A . 100 LEU N 1 1
26 29690 1 1 11 LEU O O 7.799 14.930 3.171 1.00 . A A . 100 LEU O 1 1
26 29691 1 1 12 PHE C C 5.747 16.421 4.251 1.00 . A A . 101 PHE C 1 1
26 29692 1 1 12 PHE CA C 5.143 15.358 3.327 1.00 . A A . 101 PHE CA 1 1
26 29693 1 1 12 PHE CB C 3.681 15.103 3.689 1.00 . A A . 101 PHE CB 1 1
26 29694 1 1 12 PHE CD1 C 2.485 15.729 1.560 1.00 . A A . 101 PHE CD1 1 1
26 29695 1 1 12 PHE CD2 C 2.285 17.191 3.484 1.00 . A A . 101 PHE CD2 1 1
26 29696 1 1 12 PHE CE1 C 1.664 16.588 0.821 1.00 . A A . 101 PHE CE1 1 1
26 29697 1 1 12 PHE CE2 C 1.463 18.051 2.745 1.00 . A A . 101 PHE CE2 1 1
26 29698 1 1 12 PHE CG C 2.796 16.030 2.891 1.00 . A A . 101 PHE CG 1 1
26 29699 1 1 12 PHE CZ C 1.152 17.749 1.413 1.00 . A A . 101 PHE CZ 1 1
26 29700 1 1 12 PHE H H 5.290 13.246 3.728 1.00 . A A . 101 PHE H 1 1
26 29701 1 1 12 PHE HA H 5.218 15.668 2.297 1.00 . A A . 101 PHE HA 1 1
26 29702 1 1 12 PHE HB2 H 3.427 14.078 3.460 1.00 . A A . 101 PHE HB2 1 1
26 29703 1 1 12 PHE HB3 H 3.533 15.284 4.743 1.00 . A A . 101 PHE HB3 1 1
26 29704 1 1 12 PHE HD1 H 2.879 14.833 1.103 1.00 . A A . 101 PHE HD1 1 1
26 29705 1 1 12 PHE HD2 H 2.525 17.423 4.511 1.00 . A A . 101 PHE HD2 1 1
26 29706 1 1 12 PHE HE1 H 1.424 16.356 -0.206 1.00 . A A . 101 PHE HE1 1 1
26 29707 1 1 12 PHE HE2 H 1.069 18.946 3.202 1.00 . A A . 101 PHE HE2 1 1
26 29708 1 1 12 PHE HZ H 0.519 18.412 0.843 1.00 . A A . 101 PHE HZ 1 1
26 29709 1 1 12 PHE N N 5.821 14.045 3.526 1.00 . A A . 101 PHE N 1 1
26 29710 1 1 12 PHE O O 5.688 17.602 3.971 1.00 . A A . 101 PHE O 1 1
26 29711 1 1 13 ARG C C 8.105 17.726 5.617 1.00 . A A . 102 ARG C 1 1
26 29712 1 1 13 ARG CA C 6.922 17.014 6.284 1.00 . A A . 102 ARG CA 1 1
26 29713 1 1 13 ARG CB C 7.382 16.200 7.500 1.00 . A A . 102 ARG CB 1 1
26 29714 1 1 13 ARG CD C 9.062 14.537 8.317 1.00 . A A . 102 ARG CD 1 1
26 29715 1 1 13 ARG CG C 8.750 15.566 7.227 1.00 . A A . 102 ARG CG 1 1
26 29716 1 1 13 ARG CZ C 10.477 14.611 10.285 1.00 . A A . 102 ARG CZ 1 1
26 29717 1 1 13 ARG H H 6.361 15.061 5.562 1.00 . A A . 102 ARG H 1 1
26 29718 1 1 13 ARG HA H 6.178 17.734 6.586 1.00 . A A . 102 ARG HA 1 1
26 29719 1 1 13 ARG HB2 H 7.453 16.851 8.358 1.00 . A A . 102 ARG HB2 1 1
26 29720 1 1 13 ARG HB3 H 6.662 15.421 7.701 1.00 . A A . 102 ARG HB3 1 1
26 29721 1 1 13 ARG HD2 H 8.159 14.266 8.846 1.00 . A A . 102 ARG HD2 1 1
26 29722 1 1 13 ARG HD3 H 9.527 13.663 7.888 1.00 . A A . 102 ARG HD3 1 1
26 29723 1 1 13 ARG HE H 10.298 16.145 9.038 1.00 . A A . 102 ARG HE 1 1
26 29724 1 1 13 ARG HG2 H 8.738 15.080 6.263 1.00 . A A . 102 ARG HG2 1 1
26 29725 1 1 13 ARG HG3 H 9.509 16.334 7.233 1.00 . A A . 102 ARG HG3 1 1
26 29726 1 1 13 ARG HH11 H 9.464 12.917 9.942 1.00 . A A . 102 ARG HH11 1 1
26 29727 1 1 13 ARG HH12 H 10.461 12.920 11.358 1.00 . A A . 102 ARG HH12 1 1
26 29728 1 1 13 ARG HH21 H 11.598 16.158 10.879 1.00 . A A . 102 ARG HH21 1 1
26 29729 1 1 13 ARG HH22 H 11.669 14.752 11.887 1.00 . A A . 102 ARG HH22 1 1
26 29730 1 1 13 ARG N N 6.323 16.017 5.349 1.00 . A A . 102 ARG N 1 1
26 29731 1 1 13 ARG NE N 10.015 15.227 9.230 1.00 . A A . 102 ARG NE 1 1
26 29732 1 1 13 ARG NH1 N 10.105 13.387 10.549 1.00 . A A . 102 ARG NH1 1 1
26 29733 1 1 13 ARG NH2 N 11.313 15.221 11.080 1.00 . A A . 102 ARG NH2 1 1
26 29734 1 1 13 ARG O O 8.331 18.902 5.824 1.00 . A A . 102 ARG O 1 1
26 29735 1 1 14 MET C C 9.609 18.263 2.804 1.00 . A A . 103 MET C 1 1
26 29736 1 1 14 MET CA C 10.029 17.656 4.145 1.00 . A A . 103 MET CA 1 1
26 29737 1 1 14 MET CB C 11.024 16.517 3.923 1.00 . A A . 103 MET CB 1 1
26 29738 1 1 14 MET CE C 13.742 15.414 2.572 1.00 . A A . 103 MET CE 1 1
26 29739 1 1 14 MET CG C 12.418 16.968 4.360 1.00 . A A . 103 MET CG 1 1
26 29740 1 1 14 MET H H 8.662 16.074 4.668 1.00 . A A . 103 MET H 1 1
26 29741 1 1 14 MET HA H 10.468 18.409 4.779 1.00 . A A . 103 MET HA 1 1
26 29742 1 1 14 MET HB2 H 10.723 15.658 4.504 1.00 . A A . 103 MET HB2 1 1
26 29743 1 1 14 MET HB3 H 11.044 16.256 2.876 1.00 . A A . 103 MET HB3 1 1
26 29744 1 1 14 MET HE1 H 14.318 15.304 1.663 1.00 . A A . 103 MET HE1 1 1
26 29745 1 1 14 MET HE2 H 12.793 14.918 2.455 1.00 . A A . 103 MET HE2 1 1
26 29746 1 1 14 MET HE3 H 14.279 14.972 3.400 1.00 . A A . 103 MET HE3 1 1
26 29747 1 1 14 MET HG2 H 12.344 17.909 4.885 1.00 . A A . 103 MET HG2 1 1
26 29748 1 1 14 MET HG3 H 12.849 16.224 5.014 1.00 . A A . 103 MET HG3 1 1
26 29749 1 1 14 MET N N 8.861 17.021 4.820 1.00 . A A . 103 MET N 1 1
26 29750 1 1 14 MET O O 10.199 19.215 2.332 1.00 . A A . 103 MET O 1 1
26 29751 1 1 14 MET SD S 13.471 17.172 2.902 1.00 . A A . 103 MET SD 1 1
26 29752 1 1 15 PHE C C 7.608 19.689 1.045 1.00 . A A . 104 PHE C 1 1
26 29753 1 1 15 PHE CA C 8.154 18.270 0.870 1.00 . A A . 104 PHE CA 1 1
26 29754 1 1 15 PHE CB C 7.051 17.325 0.391 1.00 . A A . 104 PHE CB 1 1
26 29755 1 1 15 PHE CD1 C 7.712 18.190 -1.886 1.00 . A A . 104 PHE CD1 1 1
26 29756 1 1 15 PHE CD2 C 6.633 16.025 -1.730 1.00 . A A . 104 PHE CD2 1 1
26 29757 1 1 15 PHE CE1 C 7.792 18.051 -3.276 1.00 . A A . 104 PHE CE1 1 1
26 29758 1 1 15 PHE CE2 C 6.712 15.887 -3.121 1.00 . A A . 104 PHE CE2 1 1
26 29759 1 1 15 PHE CG C 7.133 17.177 -1.111 1.00 . A A . 104 PHE CG 1 1
26 29760 1 1 15 PHE CZ C 7.292 16.900 -3.893 1.00 . A A . 104 PHE CZ 1 1
26 29761 1 1 15 PHE H H 8.137 16.950 2.574 1.00 . A A . 104 PHE H 1 1
26 29762 1 1 15 PHE HA H 8.972 18.266 0.166 1.00 . A A . 104 PHE HA 1 1
26 29763 1 1 15 PHE HB2 H 7.180 16.357 0.855 1.00 . A A . 104 PHE HB2 1 1
26 29764 1 1 15 PHE HB3 H 6.087 17.729 0.660 1.00 . A A . 104 PHE HB3 1 1
26 29765 1 1 15 PHE HD1 H 8.099 19.079 -1.409 1.00 . A A . 104 PHE HD1 1 1
26 29766 1 1 15 PHE HD2 H 6.185 15.243 -1.134 1.00 . A A . 104 PHE HD2 1 1
26 29767 1 1 15 PHE HE1 H 8.239 18.833 -3.872 1.00 . A A . 104 PHE HE1 1 1
26 29768 1 1 15 PHE HE2 H 6.327 14.999 -3.599 1.00 . A A . 104 PHE HE2 1 1
26 29769 1 1 15 PHE HZ H 7.353 16.793 -4.966 1.00 . A A . 104 PHE HZ 1 1
26 29770 1 1 15 PHE N N 8.599 17.720 2.182 1.00 . A A . 104 PHE N 1 1
26 29771 1 1 15 PHE O O 7.852 20.561 0.234 1.00 . A A . 104 PHE O 1 1
26 29772 1 1 16 ASP C C 7.346 22.187 3.007 1.00 . A A . 105 ASP C 1 1
26 29773 1 1 16 ASP CA C 6.312 21.294 2.314 1.00 . A A . 105 ASP CA 1 1
26 29774 1 1 16 ASP CB C 5.094 21.084 3.215 1.00 . A A . 105 ASP CB 1 1
26 29775 1 1 16 ASP CG C 4.326 22.400 3.355 1.00 . A A . 105 ASP CG 1 1
26 29776 1 1 16 ASP H H 6.685 19.213 2.737 1.00 . A A . 105 ASP H 1 1
26 29777 1 1 16 ASP HA H 6.004 21.730 1.377 1.00 . A A . 105 ASP HA 1 1
26 29778 1 1 16 ASP HB2 H 4.449 20.334 2.779 1.00 . A A . 105 ASP HB2 1 1
26 29779 1 1 16 ASP HB3 H 5.420 20.755 4.190 1.00 . A A . 105 ASP HB3 1 1
26 29780 1 1 16 ASP N N 6.871 19.929 2.094 1.00 . A A . 105 ASP N 1 1
26 29781 1 1 16 ASP O O 7.159 22.612 4.129 1.00 . A A . 105 ASP O 1 1
26 29782 1 1 16 ASP OD1 O 4.569 23.293 2.560 1.00 . A A . 105 ASP OD1 1 1
26 29783 1 1 16 ASP OD2 O 3.508 22.493 4.255 1.00 . A A . 105 ASP OD2 1 1
26 29784 1 1 17 LYS C C 8.857 24.663 3.429 1.00 . A A . 106 LYS C 1 1
26 29785 1 1 17 LYS CA C 9.477 23.341 2.966 1.00 . A A . 106 LYS CA 1 1
26 29786 1 1 17 LYS CB C 10.498 23.587 1.854 1.00 . A A . 106 LYS CB 1 1
26 29787 1 1 17 LYS CD C 12.643 24.824 1.518 1.00 . A A . 106 LYS CD 1 1
26 29788 1 1 17 LYS CE C 14.139 24.532 1.655 1.00 . A A . 106 LYS CE 1 1
26 29789 1 1 17 LYS CG C 11.857 23.922 2.472 1.00 . A A . 106 LYS CG 1 1
26 29790 1 1 17 LYS H H 8.564 22.122 1.441 1.00 . A A . 106 LYS H 1 1
26 29791 1 1 17 LYS HA H 9.948 22.834 3.794 1.00 . A A . 106 LYS HA 1 1
26 29792 1 1 17 LYS HB2 H 10.587 22.698 1.246 1.00 . A A . 106 LYS HB2 1 1
26 29793 1 1 17 LYS HB3 H 10.170 24.412 1.240 1.00 . A A . 106 LYS HB3 1 1
26 29794 1 1 17 LYS HD2 H 12.329 24.632 0.502 1.00 . A A . 106 LYS HD2 1 1
26 29795 1 1 17 LYS HD3 H 12.456 25.858 1.764 1.00 . A A . 106 LYS HD3 1 1
26 29796 1 1 17 LYS HE2 H 14.699 25.101 0.925 1.00 . A A . 106 LYS HE2 1 1
26 29797 1 1 17 LYS HE3 H 14.478 24.761 2.653 1.00 . A A . 106 LYS HE3 1 1
26 29798 1 1 17 LYS HG2 H 11.709 24.432 3.412 1.00 . A A . 106 LYS HG2 1 1
26 29799 1 1 17 LYS HG3 H 12.411 23.010 2.639 1.00 . A A . 106 LYS HG3 1 1
26 29800 1 1 17 LYS HZ1 H 15.178 22.885 0.920 1.00 . A A . 106 LYS HZ1 1 1
26 29801 1 1 17 LYS HZ2 H 13.489 22.758 0.783 1.00 . A A . 106 LYS HZ2 1 1
26 29802 1 1 17 LYS HZ3 H 14.239 22.554 2.293 1.00 . A A . 106 LYS HZ3 1 1
26 29803 1 1 17 LYS N N 8.434 22.475 2.346 1.00 . A A . 106 LYS N 1 1
26 29804 1 1 17 LYS NZ N 14.271 23.072 1.393 1.00 . A A . 106 LYS NZ 1 1
26 29805 1 1 17 LYS O O 9.395 25.352 4.273 1.00 . A A . 106 LYS O 1 1
26 29806 1 1 18 ASN C C 6.351 26.114 4.626 1.00 . A A . 107 ASN C 1 1
26 29807 1 1 18 ASN CA C 7.072 26.295 3.287 1.00 . A A . 107 ASN CA 1 1
26 29808 1 1 18 ASN CB C 6.071 26.594 2.171 1.00 . A A . 107 ASN CB 1 1
26 29809 1 1 18 ASN CG C 5.730 28.085 2.174 1.00 . A A . 107 ASN CG 1 1
26 29810 1 1 18 ASN H H 7.311 24.450 2.202 1.00 . A A . 107 ASN H 1 1
26 29811 1 1 18 ASN HA H 7.799 27.090 3.353 1.00 . A A . 107 ASN HA 1 1
26 29812 1 1 18 ASN HB2 H 6.504 26.325 1.219 1.00 . A A . 107 ASN HB2 1 1
26 29813 1 1 18 ASN HB3 H 5.170 26.021 2.332 1.00 . A A . 107 ASN HB3 1 1
26 29814 1 1 18 ASN HD21 H 4.155 27.871 0.984 1.00 . A A . 107 ASN HD21 1 1
26 29815 1 1 18 ASN HD22 H 4.474 29.461 1.486 1.00 . A A . 107 ASN HD22 1 1
26 29816 1 1 18 ASN N N 7.728 25.020 2.881 1.00 . A A . 107 ASN N 1 1
26 29817 1 1 18 ASN ND2 N 4.701 28.508 1.491 1.00 . A A . 107 ASN ND2 1 1
26 29818 1 1 18 ASN O O 6.028 27.070 5.302 1.00 . A A . 107 ASN O 1 1
26 29819 1 1 18 ASN OD1 O 6.407 28.874 2.802 1.00 . A A . 107 ASN OD1 1 1
26 29820 1 1 19 ALA C C 4.048 25.365 6.330 1.00 . A A . 108 ALA C 1 1
26 29821 1 1 19 ALA CA C 5.401 24.648 6.307 1.00 . A A . 108 ALA CA 1 1
26 29822 1 1 19 ALA CB C 6.330 25.229 7.372 1.00 . A A . 108 ALA CB 1 1
26 29823 1 1 19 ALA H H 6.369 24.137 4.451 1.00 . A A . 108 ALA H 1 1
26 29824 1 1 19 ALA HA H 5.270 23.590 6.470 1.00 . A A . 108 ALA HA 1 1
26 29825 1 1 19 ALA HB1 H 5.916 25.042 8.352 1.00 . A A . 108 ALA HB1 1 1
26 29826 1 1 19 ALA HB2 H 6.430 26.293 7.221 1.00 . A A . 108 ALA HB2 1 1
26 29827 1 1 19 ALA HB3 H 7.301 24.762 7.296 1.00 . A A . 108 ALA HB3 1 1
26 29828 1 1 19 ALA N N 6.098 24.894 5.012 1.00 . A A . 108 ALA N 1 1
26 29829 1 1 19 ALA O O 3.845 26.304 7.074 1.00 . A A . 108 ALA O 1 1
26 29830 1 1 20 ASP C C 0.679 24.524 5.405 1.00 . A A . 109 ASP C 1 1
26 29831 1 1 20 ASP CA C 1.781 25.582 5.507 1.00 . A A . 109 ASP CA 1 1
26 29832 1 1 20 ASP CB C 1.793 26.470 4.262 1.00 . A A . 109 ASP CB 1 1
26 29833 1 1 20 ASP CG C 1.802 25.591 3.011 1.00 . A A . 109 ASP CG 1 1
26 29834 1 1 20 ASP H H 3.302 24.166 4.936 1.00 . A A . 109 ASP H 1 1
26 29835 1 1 20 ASP HA H 1.645 26.186 6.390 1.00 . A A . 109 ASP HA 1 1
26 29836 1 1 20 ASP HB2 H 0.912 27.096 4.258 1.00 . A A . 109 ASP HB2 1 1
26 29837 1 1 20 ASP HB3 H 2.676 27.090 4.271 1.00 . A A . 109 ASP HB3 1 1
26 29838 1 1 20 ASP N N 3.120 24.927 5.526 1.00 . A A . 109 ASP N 1 1
26 29839 1 1 20 ASP O O -0.484 24.839 5.243 1.00 . A A . 109 ASP O 1 1
26 29840 1 1 20 ASP OD1 O 2.354 24.506 3.080 1.00 . A A . 109 ASP OD1 1 1
26 29841 1 1 20 ASP OD2 O 1.258 26.018 2.006 1.00 . A A . 109 ASP OD2 1 1
26 29842 1 1 21 GLY C C -0.080 21.691 3.966 1.00 . A A . 110 GLY C 1 1
26 29843 1 1 21 GLY CA C 0.009 22.195 5.408 1.00 . A A . 110 GLY CA 1 1
26 29844 1 1 21 GLY H H 1.978 23.039 5.630 1.00 . A A . 110 GLY H 1 1
26 29845 1 1 21 GLY HA2 H 0.287 21.379 6.060 1.00 . A A . 110 GLY HA2 1 1
26 29846 1 1 21 GLY HA3 H -0.951 22.586 5.708 1.00 . A A . 110 GLY HA3 1 1
26 29847 1 1 21 GLY N N 1.035 23.272 5.499 1.00 . A A . 110 GLY N 1 1
26 29848 1 1 21 GLY O O -0.492 20.576 3.713 1.00 . A A . 110 GLY O 1 1
26 29849 1 1 22 TYR C C 1.564 22.353 0.889 1.00 . A A . 111 TYR C 1 1
26 29850 1 1 22 TYR CA C 0.234 22.066 1.593 1.00 . A A . 111 TYR CA 1 1
26 29851 1 1 22 TYR CB C -0.889 22.902 0.975 1.00 . A A . 111 TYR CB 1 1
26 29852 1 1 22 TYR CD1 C -2.218 23.363 3.068 1.00 . A A . 111 TYR CD1 1 1
26 29853 1 1 22 TYR CD2 C -3.230 22.029 1.315 1.00 . A A . 111 TYR CD2 1 1
26 29854 1 1 22 TYR CE1 C -3.380 23.233 3.838 1.00 . A A . 111 TYR CE1 1 1
26 29855 1 1 22 TYR CE2 C -4.392 21.899 2.084 1.00 . A A . 111 TYR CE2 1 1
26 29856 1 1 22 TYR CG C -2.143 22.761 1.806 1.00 . A A . 111 TYR CG 1 1
26 29857 1 1 22 TYR CZ C -4.466 22.500 3.346 1.00 . A A . 111 TYR CZ 1 1
26 29858 1 1 22 TYR H H 0.630 23.398 3.242 1.00 . A A . 111 TYR H 1 1
26 29859 1 1 22 TYR HA H -0.009 21.018 1.530 1.00 . A A . 111 TYR HA 1 1
26 29860 1 1 22 TYR HB2 H -0.590 23.940 0.948 1.00 . A A . 111 TYR HB2 1 1
26 29861 1 1 22 TYR HB3 H -1.083 22.557 -0.029 1.00 . A A . 111 TYR HB3 1 1
26 29862 1 1 22 TYR HD1 H -1.379 23.928 3.448 1.00 . A A . 111 TYR HD1 1 1
26 29863 1 1 22 TYR HD2 H -3.172 21.565 0.341 1.00 . A A . 111 TYR HD2 1 1
26 29864 1 1 22 TYR HE1 H -3.438 23.697 4.811 1.00 . A A . 111 TYR HE1 1 1
26 29865 1 1 22 TYR HE2 H -5.230 21.334 1.704 1.00 . A A . 111 TYR HE2 1 1
26 29866 1 1 22 TYR HH H -6.073 21.582 3.815 1.00 . A A . 111 TYR HH 1 1
26 29867 1 1 22 TYR N N 0.301 22.502 3.018 1.00 . A A . 111 TYR N 1 1
26 29868 1 1 22 TYR O O 2.511 22.813 1.494 1.00 . A A . 111 TYR O 1 1
26 29869 1 1 22 TYR OH O -5.611 22.372 4.106 1.00 . A A . 111 TYR OH 1 1
26 29870 1 1 23 ILE C C 2.630 23.223 -2.349 1.00 . A A . 112 ILE C 1 1
26 29871 1 1 23 ILE CA C 2.908 22.343 -1.126 1.00 . A A . 112 ILE CA 1 1
26 29872 1 1 23 ILE CB C 3.407 20.959 -1.550 1.00 . A A . 112 ILE CB 1 1
26 29873 1 1 23 ILE CD1 C 4.854 19.045 -0.838 1.00 . A A . 112 ILE CD1 1 1
26 29874 1 1 23 ILE CG1 C 4.090 20.282 -0.359 1.00 . A A . 112 ILE CG1 1 1
26 29875 1 1 23 ILE CG2 C 4.410 21.101 -2.699 1.00 . A A . 112 ILE CG2 1 1
26 29876 1 1 23 ILE H H 0.864 21.712 -0.855 1.00 . A A . 112 ILE H 1 1
26 29877 1 1 23 ILE HA H 3.631 22.813 -0.479 1.00 . A A . 112 ILE HA 1 1
26 29878 1 1 23 ILE HB H 2.570 20.359 -1.876 1.00 . A A . 112 ILE HB 1 1
26 29879 1 1 23 ILE HD11 H 4.696 18.912 -1.898 1.00 . A A . 112 ILE HD11 1 1
26 29880 1 1 23 ILE HD12 H 4.497 18.174 -0.308 1.00 . A A . 112 ILE HD12 1 1
26 29881 1 1 23 ILE HD13 H 5.909 19.176 -0.644 1.00 . A A . 112 ILE HD13 1 1
26 29882 1 1 23 ILE HG12 H 4.780 20.975 0.101 1.00 . A A . 112 ILE HG12 1 1
26 29883 1 1 23 ILE HG13 H 3.344 19.984 0.363 1.00 . A A . 112 ILE HG13 1 1
26 29884 1 1 23 ILE HG21 H 5.197 21.781 -2.408 1.00 . A A . 112 ILE HG21 1 1
26 29885 1 1 23 ILE HG22 H 3.905 21.486 -3.572 1.00 . A A . 112 ILE HG22 1 1
26 29886 1 1 23 ILE HG23 H 4.835 20.134 -2.926 1.00 . A A . 112 ILE HG23 1 1
26 29887 1 1 23 ILE N N 1.640 22.084 -0.385 1.00 . A A . 112 ILE N 1 1
26 29888 1 1 23 ILE O O 1.623 23.081 -3.013 1.00 . A A . 112 ILE O 1 1
26 29889 1 1 24 ASP C C 4.255 24.631 -4.965 1.00 . A A . 113 ASP C 1 1
26 29890 1 1 24 ASP CA C 3.307 25.022 -3.828 1.00 . A A . 113 ASP CA 1 1
26 29891 1 1 24 ASP CB C 3.626 26.429 -3.322 1.00 . A A . 113 ASP CB 1 1
26 29892 1 1 24 ASP CG C 2.829 27.456 -4.129 1.00 . A A . 113 ASP CG 1 1
26 29893 1 1 24 ASP H H 4.323 24.230 -2.100 1.00 . A A . 113 ASP H 1 1
26 29894 1 1 24 ASP HA H 2.281 24.973 -4.158 1.00 . A A . 113 ASP HA 1 1
26 29895 1 1 24 ASP HB2 H 3.360 26.504 -2.278 1.00 . A A . 113 ASP HB2 1 1
26 29896 1 1 24 ASP HB3 H 4.682 26.622 -3.440 1.00 . A A . 113 ASP HB3 1 1
26 29897 1 1 24 ASP N N 3.518 24.132 -2.650 1.00 . A A . 113 ASP N 1 1
26 29898 1 1 24 ASP O O 5.334 24.120 -4.740 1.00 . A A . 113 ASP O 1 1
26 29899 1 1 24 ASP OD1 O 3.332 27.898 -5.149 1.00 . A A . 113 ASP OD1 1 1
26 29900 1 1 24 ASP OD2 O 1.730 27.783 -3.712 1.00 . A A . 113 ASP OD2 1 1
26 29901 1 1 25 LEU C C 6.157 25.026 -7.105 1.00 . A A . 114 LEU C 1 1
26 29902 1 1 25 LEU CA C 4.735 24.511 -7.338 1.00 . A A . 114 LEU CA 1 1
26 29903 1 1 25 LEU CB C 4.104 25.207 -8.543 1.00 . A A . 114 LEU CB 1 1
26 29904 1 1 25 LEU CD1 C 1.725 25.438 -9.269 1.00 . A A . 114 LEU CD1 1 1
26 29905 1 1 25 LEU CD2 C 3.154 23.631 -10.232 1.00 . A A . 114 LEU CD2 1 1
26 29906 1 1 25 LEU CG C 2.850 24.445 -8.973 1.00 . A A . 114 LEU CG 1 1
26 29907 1 1 25 LEU H H 2.984 25.282 -6.345 1.00 . A A . 114 LEU H 1 1
26 29908 1 1 25 LEU HA H 4.740 23.443 -7.490 1.00 . A A . 114 LEU HA 1 1
26 29909 1 1 25 LEU HB2 H 3.837 26.219 -8.275 1.00 . A A . 114 LEU HB2 1 1
26 29910 1 1 25 LEU HB3 H 4.809 25.224 -9.360 1.00 . A A . 114 LEU HB3 1 1
26 29911 1 1 25 LEU HD11 H 1.630 25.566 -10.337 1.00 . A A . 114 LEU HD11 1 1
26 29912 1 1 25 LEU HD12 H 1.955 26.389 -8.812 1.00 . A A . 114 LEU HD12 1 1
26 29913 1 1 25 LEU HD13 H 0.796 25.060 -8.867 1.00 . A A . 114 LEU HD13 1 1
26 29914 1 1 25 LEU HD21 H 3.532 24.286 -11.003 1.00 . A A . 114 LEU HD21 1 1
26 29915 1 1 25 LEU HD22 H 2.250 23.152 -10.579 1.00 . A A . 114 LEU HD22 1 1
26 29916 1 1 25 LEU HD23 H 3.895 22.878 -10.005 1.00 . A A . 114 LEU HD23 1 1
26 29917 1 1 25 LEU HG H 2.543 23.781 -8.177 1.00 . A A . 114 LEU HG 1 1
26 29918 1 1 25 LEU N N 3.859 24.868 -6.185 1.00 . A A . 114 LEU N 1 1
26 29919 1 1 25 LEU O O 7.126 24.344 -7.372 1.00 . A A . 114 LEU O 1 1
26 29920 1 1 26 ASP C C 8.390 25.928 -5.328 1.00 . A A . 115 ASP C 1 1
26 29921 1 1 26 ASP CA C 7.651 26.782 -6.363 1.00 . A A . 115 ASP CA 1 1
26 29922 1 1 26 ASP CB C 7.412 28.194 -5.824 1.00 . A A . 115 ASP CB 1 1
26 29923 1 1 26 ASP CG C 6.918 29.098 -6.956 1.00 . A A . 115 ASP CG 1 1
26 29924 1 1 26 ASP H H 5.496 26.762 -6.402 1.00 . A A . 115 ASP H 1 1
26 29925 1 1 26 ASP HA H 8.212 26.829 -7.282 1.00 . A A . 115 ASP HA 1 1
26 29926 1 1 26 ASP HB2 H 6.670 28.159 -5.040 1.00 . A A . 115 ASP HB2 1 1
26 29927 1 1 26 ASP HB3 H 8.336 28.589 -5.429 1.00 . A A . 115 ASP HB3 1 1
26 29928 1 1 26 ASP N N 6.290 26.226 -6.610 1.00 . A A . 115 ASP N 1 1
26 29929 1 1 26 ASP O O 9.597 25.988 -5.208 1.00 . A A . 115 ASP O 1 1
26 29930 1 1 26 ASP OD1 O 7.731 29.479 -7.782 1.00 . A A . 115 ASP OD1 1 1
26 29931 1 1 26 ASP OD2 O 5.734 29.395 -6.975 1.00 . A A . 115 ASP OD2 1 1
26 29932 1 1 27 GLU C C 8.567 22.867 -4.107 1.00 . A A . 116 GLU C 1 1
26 29933 1 1 27 GLU CA C 8.338 24.277 -3.553 1.00 . A A . 116 GLU CA 1 1
26 29934 1 1 27 GLU CB C 7.361 24.236 -2.378 1.00 . A A . 116 GLU CB 1 1
26 29935 1 1 27 GLU CD C 5.837 25.604 -0.946 1.00 . A A . 116 GLU CD 1 1
26 29936 1 1 27 GLU CG C 6.909 25.657 -2.037 1.00 . A A . 116 GLU CG 1 1
26 29937 1 1 27 GLU H H 6.701 25.099 -4.691 1.00 . A A . 116 GLU H 1 1
26 29938 1 1 27 GLU HA H 9.271 24.717 -3.241 1.00 . A A . 116 GLU HA 1 1
26 29939 1 1 27 GLU HB2 H 6.501 23.638 -2.646 1.00 . A A . 116 GLU HB2 1 1
26 29940 1 1 27 GLU HB3 H 7.849 23.799 -1.519 1.00 . A A . 116 GLU HB3 1 1
26 29941 1 1 27 GLU HG2 H 7.755 26.229 -1.683 1.00 . A A . 116 GLU HG2 1 1
26 29942 1 1 27 GLU HG3 H 6.500 26.126 -2.918 1.00 . A A . 116 GLU HG3 1 1
26 29943 1 1 27 GLU N N 7.674 25.134 -4.579 1.00 . A A . 116 GLU N 1 1
26 29944 1 1 27 GLU O O 9.428 22.143 -3.650 1.00 . A A . 116 GLU O 1 1
26 29945 1 1 27 GLU OE1 O 5.642 24.538 -0.386 1.00 . A A . 116 GLU OE1 1 1
26 29946 1 1 27 GLU OE2 O 5.230 26.631 -0.690 1.00 . A A . 116 GLU OE2 1 1
26 29947 1 1 28 LEU C C 9.294 21.015 -6.432 1.00 . A A . 117 LEU C 1 1
26 29948 1 1 28 LEU CA C 7.968 21.111 -5.668 1.00 . A A . 117 LEU CA 1 1
26 29949 1 1 28 LEU CB C 6.785 20.940 -6.623 1.00 . A A . 117 LEU CB 1 1
26 29950 1 1 28 LEU CD1 C 4.310 21.270 -6.669 1.00 . A A . 117 LEU CD1 1 1
26 29951 1 1 28 LEU CD2 C 5.286 19.338 -5.423 1.00 . A A . 117 LEU CD2 1 1
26 29952 1 1 28 LEU CG C 5.491 20.803 -5.817 1.00 . A A . 117 LEU CG 1 1
26 29953 1 1 28 LEU H H 7.109 23.074 -5.439 1.00 . A A . 117 LEU H 1 1
26 29954 1 1 28 LEU HA H 7.925 20.363 -4.893 1.00 . A A . 117 LEU HA 1 1
26 29955 1 1 28 LEU HB2 H 6.718 21.804 -7.269 1.00 . A A . 117 LEU HB2 1 1
26 29956 1 1 28 LEU HB3 H 6.930 20.054 -7.222 1.00 . A A . 117 LEU HB3 1 1
26 29957 1 1 28 LEU HD11 H 4.666 21.572 -7.643 1.00 . A A . 117 LEU HD11 1 1
26 29958 1 1 28 LEU HD12 H 3.826 22.106 -6.187 1.00 . A A . 117 LEU HD12 1 1
26 29959 1 1 28 LEU HD13 H 3.604 20.460 -6.780 1.00 . A A . 117 LEU HD13 1 1
26 29960 1 1 28 LEU HD21 H 5.807 19.138 -4.498 1.00 . A A . 117 LEU HD21 1 1
26 29961 1 1 28 LEU HD22 H 5.675 18.698 -6.201 1.00 . A A . 117 LEU HD22 1 1
26 29962 1 1 28 LEU HD23 H 4.231 19.145 -5.291 1.00 . A A . 117 LEU HD23 1 1
26 29963 1 1 28 LEU HG H 5.556 21.413 -4.927 1.00 . A A . 117 LEU HG 1 1
26 29964 1 1 28 LEU N N 7.799 22.474 -5.086 1.00 . A A . 117 LEU N 1 1
26 29965 1 1 28 LEU O O 9.716 19.946 -6.826 1.00 . A A . 117 LEU O 1 1
26 29966 1 1 29 LYS C C 12.423 21.951 -6.431 1.00 . A A . 118 LYS C 1 1
26 29967 1 1 29 LYS CA C 11.241 22.091 -7.396 1.00 . A A . 118 LYS CA 1 1
26 29968 1 1 29 LYS CB C 11.304 23.431 -8.129 1.00 . A A . 118 LYS CB 1 1
26 29969 1 1 29 LYS CD C 10.892 25.859 -7.712 1.00 . A A . 118 LYS CD 1 1
26 29970 1 1 29 LYS CE C 11.896 26.419 -8.721 1.00 . A A . 118 LYS CE 1 1
26 29971 1 1 29 LYS CG C 11.442 24.565 -7.111 1.00 . A A . 118 LYS CG 1 1
26 29972 1 1 29 LYS H H 9.588 22.976 -6.330 1.00 . A A . 118 LYS H 1 1
26 29973 1 1 29 LYS HA H 11.242 21.283 -8.111 1.00 . A A . 118 LYS HA 1 1
26 29974 1 1 29 LYS HB2 H 12.156 23.437 -8.794 1.00 . A A . 118 LYS HB2 1 1
26 29975 1 1 29 LYS HB3 H 10.399 23.572 -8.700 1.00 . A A . 118 LYS HB3 1 1
26 29976 1 1 29 LYS HD2 H 9.955 25.655 -8.210 1.00 . A A . 118 LYS HD2 1 1
26 29977 1 1 29 LYS HD3 H 10.732 26.582 -6.927 1.00 . A A . 118 LYS HD3 1 1
26 29978 1 1 29 LYS HE2 H 12.871 26.518 -8.264 1.00 . A A . 118 LYS HE2 1 1
26 29979 1 1 29 LYS HE3 H 11.950 25.784 -9.591 1.00 . A A . 118 LYS HE3 1 1
26 29980 1 1 29 LYS HG2 H 10.887 24.317 -6.218 1.00 . A A . 118 LYS HG2 1 1
26 29981 1 1 29 LYS HG3 H 12.484 24.701 -6.861 1.00 . A A . 118 LYS HG3 1 1
26 29982 1 1 29 LYS HZ1 H 10.987 28.232 -8.252 1.00 . A A . 118 LYS HZ1 1 1
26 29983 1 1 29 LYS HZ2 H 10.595 27.639 -9.795 1.00 . A A . 118 LYS HZ2 1 1
26 29984 1 1 29 LYS HZ3 H 12.119 28.333 -9.511 1.00 . A A . 118 LYS HZ3 1 1
26 29985 1 1 29 LYS N N 9.948 22.123 -6.651 1.00 . A A . 118 LYS N 1 1
26 29986 1 1 29 LYS NZ N 11.359 27.757 -9.098 1.00 . A A . 118 LYS NZ 1 1
26 29987 1 1 29 LYS O O 13.502 21.548 -6.815 1.00 . A A . 118 LYS O 1 1
26 29988 1 1 30 ILE C C 13.362 20.770 -3.570 1.00 . A A . 119 ILE C 1 1
26 29989 1 1 30 ILE CA C 13.355 22.165 -4.205 1.00 . A A . 119 ILE CA 1 1
26 29990 1 1 30 ILE CB C 13.075 23.242 -3.153 1.00 . A A . 119 ILE CB 1 1
26 29991 1 1 30 ILE CD1 C 12.260 25.485 -3.893 1.00 . A A . 119 ILE CD1 1 1
26 29992 1 1 30 ILE CG1 C 13.498 24.607 -3.700 1.00 . A A . 119 ILE CG1 1 1
26 29993 1 1 30 ILE CG2 C 13.865 22.940 -1.878 1.00 . A A . 119 ILE CG2 1 1
26 29994 1 1 30 ILE H H 11.357 22.608 -4.888 1.00 . A A . 119 ILE H 1 1
26 29995 1 1 30 ILE HA H 14.298 22.362 -4.691 1.00 . A A . 119 ILE HA 1 1
26 29996 1 1 30 ILE HB H 12.019 23.255 -2.925 1.00 . A A . 119 ILE HB 1 1
26 29997 1 1 30 ILE HD11 H 11.882 25.358 -4.897 1.00 . A A . 119 ILE HD11 1 1
26 29998 1 1 30 ILE HD12 H 12.525 26.520 -3.736 1.00 . A A . 119 ILE HD12 1 1
26 29999 1 1 30 ILE HD13 H 11.500 25.196 -3.183 1.00 . A A . 119 ILE HD13 1 1
26 30000 1 1 30 ILE HG12 H 14.172 25.081 -3.002 1.00 . A A . 119 ILE HG12 1 1
26 30001 1 1 30 ILE HG13 H 13.996 24.477 -4.650 1.00 . A A . 119 ILE HG13 1 1
26 30002 1 1 30 ILE HG21 H 13.184 22.639 -1.095 1.00 . A A . 119 ILE HG21 1 1
26 30003 1 1 30 ILE HG22 H 14.402 23.825 -1.569 1.00 . A A . 119 ILE HG22 1 1
26 30004 1 1 30 ILE HG23 H 14.567 22.142 -2.070 1.00 . A A . 119 ILE HG23 1 1
26 30005 1 1 30 ILE N N 12.233 22.282 -5.183 1.00 . A A . 119 ILE N 1 1
26 30006 1 1 30 ILE O O 14.385 20.284 -3.130 1.00 . A A . 119 ILE O 1 1
26 30007 1 1 31 MET C C 13.073 17.798 -3.699 1.00 . A A . 120 MET C 1 1
26 30008 1 1 31 MET CA C 12.172 18.761 -2.917 1.00 . A A . 120 MET CA 1 1
26 30009 1 1 31 MET CB C 10.701 18.347 -3.028 1.00 . A A . 120 MET CB 1 1
26 30010 1 1 31 MET CE C 9.410 15.351 -0.938 1.00 . A A . 120 MET CE 1 1
26 30011 1 1 31 MET CG C 10.570 16.827 -2.891 1.00 . A A . 120 MET CG 1 1
26 30012 1 1 31 MET H H 11.416 20.533 -3.883 1.00 . A A . 120 MET H 1 1
26 30013 1 1 31 MET HA H 12.468 18.797 -1.880 1.00 . A A . 120 MET HA 1 1
26 30014 1 1 31 MET HB2 H 10.135 18.827 -2.242 1.00 . A A . 120 MET HB2 1 1
26 30015 1 1 31 MET HB3 H 10.313 18.654 -3.987 1.00 . A A . 120 MET HB3 1 1
26 30016 1 1 31 MET HE1 H 9.685 14.356 -0.617 1.00 . A A . 120 MET HE1 1 1
26 30017 1 1 31 MET HE2 H 8.863 15.289 -1.866 1.00 . A A . 120 MET HE2 1 1
26 30018 1 1 31 MET HE3 H 8.788 15.819 -0.187 1.00 . A A . 120 MET HE3 1 1
26 30019 1 1 31 MET HG2 H 9.568 16.529 -3.159 1.00 . A A . 120 MET HG2 1 1
26 30020 1 1 31 MET HG3 H 11.276 16.342 -3.548 1.00 . A A . 120 MET HG3 1 1
26 30021 1 1 31 MET N N 12.230 20.124 -3.522 1.00 . A A . 120 MET N 1 1
26 30022 1 1 31 MET O O 13.460 16.757 -3.207 1.00 . A A . 120 MET O 1 1
26 30023 1 1 31 MET SD S 10.904 16.341 -1.181 1.00 . A A . 120 MET SD 1 1
26 30024 1 1 32 LEU C C 15.755 17.470 -5.386 1.00 . A A . 121 LEU C 1 1
26 30025 1 1 32 LEU CA C 14.279 17.243 -5.730 1.00 . A A . 121 LEU CA 1 1
26 30026 1 1 32 LEU CB C 13.998 17.642 -7.182 1.00 . A A . 121 LEU CB 1 1
26 30027 1 1 32 LEU CD1 C 13.550 15.382 -8.156 1.00 . A A . 121 LEU CD1 1 1
26 30028 1 1 32 LEU CD2 C 11.806 16.499 -6.757 1.00 . A A . 121 LEU CD2 1 1
26 30029 1 1 32 LEU CG C 12.925 16.726 -7.780 1.00 . A A . 121 LEU CG 1 1
26 30030 1 1 32 LEU H H 13.081 18.982 -5.292 1.00 . A A . 121 LEU H 1 1
26 30031 1 1 32 LEU HA H 14.010 16.210 -5.574 1.00 . A A . 121 LEU HA 1 1
26 30032 1 1 32 LEU HB2 H 13.653 18.666 -7.211 1.00 . A A . 121 LEU HB2 1 1
26 30033 1 1 32 LEU HB3 H 14.906 17.553 -7.760 1.00 . A A . 121 LEU HB3 1 1
26 30034 1 1 32 LEU HD11 H 13.179 14.614 -7.495 1.00 . A A . 121 LEU HD11 1 1
26 30035 1 1 32 LEU HD12 H 14.624 15.447 -8.066 1.00 . A A . 121 LEU HD12 1 1
26 30036 1 1 32 LEU HD13 H 13.289 15.137 -9.175 1.00 . A A . 121 LEU HD13 1 1
26 30037 1 1 32 LEU HD21 H 12.137 15.788 -6.014 1.00 . A A . 121 LEU HD21 1 1
26 30038 1 1 32 LEU HD22 H 10.932 16.113 -7.260 1.00 . A A . 121 LEU HD22 1 1
26 30039 1 1 32 LEU HD23 H 11.562 17.434 -6.277 1.00 . A A . 121 LEU HD23 1 1
26 30040 1 1 32 LEU HG H 12.514 17.188 -8.666 1.00 . A A . 121 LEU HG 1 1
26 30041 1 1 32 LEU N N 13.407 18.138 -4.914 1.00 . A A . 121 LEU N 1 1
26 30042 1 1 32 LEU O O 16.617 16.711 -5.780 1.00 . A A . 121 LEU O 1 1
26 30043 1 1 33 GLN C C 18.174 17.497 -3.858 1.00 . A A . 122 GLN C 1 1
26 30044 1 1 33 GLN CA C 17.478 18.787 -4.299 1.00 . A A . 122 GLN CA 1 1
26 30045 1 1 33 GLN CB C 17.411 19.781 -3.139 1.00 . A A . 122 GLN CB 1 1
26 30046 1 1 33 GLN CD C 19.579 20.333 -2.023 1.00 . A A . 122 GLN CD 1 1
26 30047 1 1 33 GLN CG C 18.640 20.693 -3.176 1.00 . A A . 122 GLN CG 1 1
26 30048 1 1 33 GLN H H 15.346 19.117 -4.353 1.00 . A A . 122 GLN H 1 1
26 30049 1 1 33 GLN HA H 17.998 19.229 -5.133 1.00 . A A . 122 GLN HA 1 1
26 30050 1 1 33 GLN HB2 H 16.515 20.379 -3.229 1.00 . A A . 122 GLN HB2 1 1
26 30051 1 1 33 GLN HB3 H 17.392 19.243 -2.203 1.00 . A A . 122 GLN HB3 1 1
26 30052 1 1 33 GLN HE21 H 18.341 20.997 -0.620 1.00 . A A . 122 GLN HE21 1 1
26 30053 1 1 33 GLN HE22 H 19.807 20.357 -0.051 1.00 . A A . 122 GLN HE22 1 1
26 30054 1 1 33 GLN HG2 H 19.156 20.563 -4.117 1.00 . A A . 122 GLN HG2 1 1
26 30055 1 1 33 GLN HG3 H 18.328 21.721 -3.076 1.00 . A A . 122 GLN HG3 1 1
26 30056 1 1 33 GLN N N 16.055 18.512 -4.659 1.00 . A A . 122 GLN N 1 1
26 30057 1 1 33 GLN NE2 N 19.212 20.583 -0.796 1.00 . A A . 122 GLN NE2 1 1
26 30058 1 1 33 GLN O O 19.376 17.358 -3.975 1.00 . A A . 122 GLN O 1 1
26 30059 1 1 33 GLN OE1 O 20.659 19.820 -2.241 1.00 . A A . 122 GLN OE1 1 1
26 30060 1 1 34 ALA C C 18.801 14.611 -4.057 1.00 . A A . 123 ALA C 1 1
26 30061 1 1 34 ALA CA C 18.052 15.275 -2.899 1.00 . A A . 123 ALA CA 1 1
26 30062 1 1 34 ALA CB C 16.881 14.404 -2.446 1.00 . A A . 123 ALA CB 1 1
26 30063 1 1 34 ALA H H 16.463 16.686 -3.261 1.00 . A A . 123 ALA H 1 1
26 30064 1 1 34 ALA HA H 18.720 15.453 -2.071 1.00 . A A . 123 ALA HA 1 1
26 30065 1 1 34 ALA HB1 H 17.156 13.868 -1.550 1.00 . A A . 123 ALA HB1 1 1
26 30066 1 1 34 ALA HB2 H 16.635 13.698 -3.226 1.00 . A A . 123 ALA HB2 1 1
26 30067 1 1 34 ALA HB3 H 16.024 15.029 -2.243 1.00 . A A . 123 ALA HB3 1 1
26 30068 1 1 34 ALA N N 17.431 16.554 -3.349 1.00 . A A . 123 ALA N 1 1
26 30069 1 1 34 ALA O O 19.610 13.727 -3.859 1.00 . A A . 123 ALA O 1 1
26 30070 1 1 35 THR C C 19.807 15.519 -7.336 1.00 . A A . 124 THR C 1 1
26 30071 1 1 35 THR CA C 19.238 14.422 -6.433 1.00 . A A . 124 THR CA 1 1
26 30072 1 1 35 THR CB C 18.161 13.625 -7.170 1.00 . A A . 124 THR CB 1 1
26 30073 1 1 35 THR CG2 C 17.384 12.766 -6.170 1.00 . A A . 124 THR CG2 1 1
26 30074 1 1 35 THR H H 17.883 15.745 -5.403 1.00 . A A . 124 THR H 1 1
26 30075 1 1 35 THR HA H 20.023 13.761 -6.100 1.00 . A A . 124 THR HA 1 1
26 30076 1 1 35 THR HB H 18.625 12.984 -7.903 1.00 . A A . 124 THR HB 1 1
26 30077 1 1 35 THR HG1 H 16.511 14.020 -8.121 1.00 . A A . 124 THR HG1 1 1
26 30078 1 1 35 THR HG21 H 16.433 13.231 -5.960 1.00 . A A . 124 THR HG21 1 1
26 30079 1 1 35 THR HG22 H 17.951 12.678 -5.255 1.00 . A A . 124 THR HG22 1 1
26 30080 1 1 35 THR HG23 H 17.220 11.784 -6.589 1.00 . A A . 124 THR HG23 1 1
26 30081 1 1 35 THR N N 18.539 15.030 -5.264 1.00 . A A . 124 THR N 1 1
26 30082 1 1 35 THR O O 20.089 15.296 -8.497 1.00 . A A . 124 THR O 1 1
26 30083 1 1 35 THR OG1 O 17.272 14.523 -7.819 1.00 . A A . 124 THR OG1 1 1
26 30084 1 1 36 GLY C C 19.367 18.574 -8.297 1.00 . A A . 125 GLY C 1 1
26 30085 1 1 36 GLY CA C 20.521 17.813 -7.642 1.00 . A A . 125 GLY CA 1 1
26 30086 1 1 36 GLY H H 19.739 16.861 -5.875 1.00 . A A . 125 GLY H 1 1
26 30087 1 1 36 GLY HA2 H 21.089 18.485 -7.014 1.00 . A A . 125 GLY HA2 1 1
26 30088 1 1 36 GLY HA3 H 21.162 17.408 -8.410 1.00 . A A . 125 GLY HA3 1 1
26 30089 1 1 36 GLY N N 19.974 16.702 -6.813 1.00 . A A . 125 GLY N 1 1
26 30090 1 1 36 GLY O O 19.549 19.651 -8.830 1.00 . A A . 125 GLY O 1 1
26 30091 1 1 37 GLU C C 17.393 19.436 -10.150 1.00 . A A . 126 GLU C 1 1
26 30092 1 1 37 GLU CA C 16.998 18.693 -8.872 1.00 . A A . 126 GLU CA 1 1
26 30093 1 1 37 GLU CB C 16.497 19.681 -7.815 1.00 . A A . 126 GLU CB 1 1
26 30094 1 1 37 GLU CD C 17.053 21.777 -6.576 1.00 . A A . 126 GLU CD 1 1
26 30095 1 1 37 GLU CG C 17.624 20.640 -7.423 1.00 . A A . 126 GLU CG 1 1
26 30096 1 1 37 GLU H H 18.071 17.149 -7.818 1.00 . A A . 126 GLU H 1 1
26 30097 1 1 37 GLU HA H 16.228 17.969 -9.086 1.00 . A A . 126 GLU HA 1 1
26 30098 1 1 37 GLU HB2 H 15.669 20.246 -8.217 1.00 . A A . 126 GLU HB2 1 1
26 30099 1 1 37 GLU HB3 H 16.171 19.139 -6.943 1.00 . A A . 126 GLU HB3 1 1
26 30100 1 1 37 GLU HG2 H 18.369 20.106 -6.852 1.00 . A A . 126 GLU HG2 1 1
26 30101 1 1 37 GLU HG3 H 18.075 21.050 -8.314 1.00 . A A . 126 GLU HG3 1 1
26 30102 1 1 37 GLU N N 18.183 18.018 -8.257 1.00 . A A . 126 GLU N 1 1
26 30103 1 1 37 GLU O O 17.292 20.644 -10.229 1.00 . A A . 126 GLU O 1 1
26 30104 1 1 37 GLU OE1 O 16.225 21.497 -5.725 1.00 . A A . 126 GLU OE1 1 1
26 30105 1 1 37 GLU OE2 O 17.456 22.909 -6.790 1.00 . A A . 126 GLU OE2 1 1
26 30106 1 1 38 THR C C 17.221 19.065 -13.526 1.00 . A A . 127 THR C 1 1
26 30107 1 1 38 THR CA C 18.217 19.414 -12.420 1.00 . A A . 127 THR CA 1 1
26 30108 1 1 38 THR CB C 19.609 18.877 -12.759 1.00 . A A . 127 THR CB 1 1
26 30109 1 1 38 THR CG2 C 20.572 19.189 -11.613 1.00 . A A . 127 THR CG2 1 1
26 30110 1 1 38 THR H H 17.901 17.755 -11.081 1.00 . A A . 127 THR H 1 1
26 30111 1 1 38 THR HA H 18.259 20.482 -12.273 1.00 . A A . 127 THR HA 1 1
26 30112 1 1 38 THR HB H 19.966 19.347 -13.661 1.00 . A A . 127 THR HB 1 1
26 30113 1 1 38 THR HG1 H 19.447 17.305 -13.893 1.00 . A A . 127 THR HG1 1 1
26 30114 1 1 38 THR HG21 H 20.619 18.345 -10.942 1.00 . A A . 127 THR HG21 1 1
26 30115 1 1 38 THR HG22 H 20.221 20.058 -11.074 1.00 . A A . 127 THR HG22 1 1
26 30116 1 1 38 THR HG23 H 21.555 19.387 -12.012 1.00 . A A . 127 THR HG23 1 1
26 30117 1 1 38 THR N N 17.832 18.729 -11.155 1.00 . A A . 127 THR N 1 1
26 30118 1 1 38 THR O O 17.364 18.077 -14.219 1.00 . A A . 127 THR O 1 1
26 30119 1 1 38 THR OG1 O 19.538 17.471 -12.952 1.00 . A A . 127 THR OG1 1 1
26 30120 1 1 39 ILE C C 14.846 20.909 -15.470 1.00 . A A . 128 ILE C 1 1
26 30121 1 1 39 ILE CA C 15.206 19.605 -14.755 1.00 . A A . 128 ILE CA 1 1
26 30122 1 1 39 ILE CB C 13.996 19.039 -14.013 1.00 . A A . 128 ILE CB 1 1
26 30123 1 1 39 ILE CD1 C 12.451 19.433 -12.086 1.00 . A A . 128 ILE CD1 1 1
26 30124 1 1 39 ILE CG1 C 13.473 20.082 -13.022 1.00 . A A . 128 ILE CG1 1 1
26 30125 1 1 39 ILE CG2 C 14.411 17.777 -13.254 1.00 . A A . 128 ILE CG2 1 1
26 30126 1 1 39 ILE H H 16.124 20.666 -13.125 1.00 . A A . 128 ILE H 1 1
26 30127 1 1 39 ILE HA H 15.581 18.878 -15.459 1.00 . A A . 128 ILE HA 1 1
26 30128 1 1 39 ILE HB H 13.220 18.792 -14.723 1.00 . A A . 128 ILE HB 1 1
26 30129 1 1 39 ILE HD11 H 11.619 20.106 -11.939 1.00 . A A . 128 ILE HD11 1 1
26 30130 1 1 39 ILE HD12 H 12.917 19.223 -11.135 1.00 . A A . 128 ILE HD12 1 1
26 30131 1 1 39 ILE HD13 H 12.096 18.512 -12.524 1.00 . A A . 128 ILE HD13 1 1
26 30132 1 1 39 ILE HG12 H 14.297 20.472 -12.441 1.00 . A A . 128 ILE HG12 1 1
26 30133 1 1 39 ILE HG13 H 13.001 20.888 -13.563 1.00 . A A . 128 ILE HG13 1 1
26 30134 1 1 39 ILE HG21 H 13.539 17.168 -13.063 1.00 . A A . 128 ILE HG21 1 1
26 30135 1 1 39 ILE HG22 H 14.868 18.055 -12.315 1.00 . A A . 128 ILE HG22 1 1
26 30136 1 1 39 ILE HG23 H 15.119 17.217 -13.847 1.00 . A A . 128 ILE HG23 1 1
26 30137 1 1 39 ILE N N 16.214 19.874 -13.695 1.00 . A A . 128 ILE N 1 1
26 30138 1 1 39 ILE O O 15.077 21.988 -14.960 1.00 . A A . 128 ILE O 1 1
26 30139 1 1 40 THR C C 12.748 22.765 -16.656 1.00 . A A . 129 THR C 1 1
26 30140 1 1 40 THR CA C 13.908 22.068 -17.372 1.00 . A A . 129 THR CA 1 1
26 30141 1 1 40 THR CB C 13.477 21.598 -18.763 1.00 . A A . 129 THR CB 1 1
26 30142 1 1 40 THR CG2 C 12.377 20.545 -18.629 1.00 . A A . 129 THR CG2 1 1
26 30143 1 1 40 THR H H 14.097 19.947 -17.036 1.00 . A A . 129 THR H 1 1
26 30144 1 1 40 THR HA H 14.756 22.730 -17.451 1.00 . A A . 129 THR HA 1 1
26 30145 1 1 40 THR HB H 14.323 21.166 -19.275 1.00 . A A . 129 THR HB 1 1
26 30146 1 1 40 THR HG1 H 13.481 22.754 -20.327 1.00 . A A . 129 THR HG1 1 1
26 30147 1 1 40 THR HG21 H 12.709 19.619 -19.076 1.00 . A A . 129 THR HG21 1 1
26 30148 1 1 40 THR HG22 H 11.486 20.889 -19.132 1.00 . A A . 129 THR HG22 1 1
26 30149 1 1 40 THR HG23 H 12.160 20.382 -17.583 1.00 . A A . 129 THR HG23 1 1
26 30150 1 1 40 THR N N 14.281 20.825 -16.640 1.00 . A A . 129 THR N 1 1
26 30151 1 1 40 THR O O 11.845 22.127 -16.154 1.00 . A A . 129 THR O 1 1
26 30152 1 1 40 THR OG1 O 12.988 22.706 -19.505 1.00 . A A . 129 THR OG1 1 1
26 30153 1 1 41 GLU C C 10.307 24.205 -16.309 1.00 . A A . 130 GLU C 1 1
26 30154 1 1 41 GLU CA C 11.662 24.800 -15.913 1.00 . A A . 130 GLU CA 1 1
26 30155 1 1 41 GLU CB C 11.781 26.244 -16.404 1.00 . A A . 130 GLU CB 1 1
26 30156 1 1 41 GLU CD C 10.755 28.504 -16.113 1.00 . A A . 130 GLU CD 1 1
26 30157 1 1 41 GLU CG C 10.487 26.999 -16.097 1.00 . A A . 130 GLU CG 1 1
26 30158 1 1 41 GLU H H 13.504 24.567 -17.010 1.00 . A A . 130 GLU H 1 1
26 30159 1 1 41 GLU HA H 11.793 24.763 -14.843 1.00 . A A . 130 GLU HA 1 1
26 30160 1 1 41 GLU HB2 H 12.608 26.727 -15.903 1.00 . A A . 130 GLU HB2 1 1
26 30161 1 1 41 GLU HB3 H 11.954 26.249 -17.470 1.00 . A A . 130 GLU HB3 1 1
26 30162 1 1 41 GLU HG2 H 9.744 26.756 -16.843 1.00 . A A . 130 GLU HG2 1 1
26 30163 1 1 41 GLU HG3 H 10.125 26.710 -15.121 1.00 . A A . 130 GLU HG3 1 1
26 30164 1 1 41 GLU N N 12.766 24.069 -16.601 1.00 . A A . 130 GLU N 1 1
26 30165 1 1 41 GLU O O 9.388 24.144 -15.516 1.00 . A A . 130 GLU O 1 1
26 30166 1 1 41 GLU OE1 O 11.678 28.915 -16.797 1.00 . A A . 130 GLU OE1 1 1
26 30167 1 1 41 GLU OE2 O 10.033 29.222 -15.440 1.00 . A A . 130 GLU OE2 1 1
26 30168 1 1 42 ASP C C 8.527 21.954 -17.130 1.00 . A A . 131 ASP C 1 1
26 30169 1 1 42 ASP CA C 8.885 23.174 -17.985 1.00 . A A . 131 ASP CA 1 1
26 30170 1 1 42 ASP CB C 9.130 22.760 -19.437 1.00 . A A . 131 ASP CB 1 1
26 30171 1 1 42 ASP CG C 8.398 23.724 -20.373 1.00 . A A . 131 ASP CG 1 1
26 30172 1 1 42 ASP H H 10.933 23.825 -18.154 1.00 . A A . 131 ASP H 1 1
26 30173 1 1 42 ASP HA H 8.098 23.909 -17.940 1.00 . A A . 131 ASP HA 1 1
26 30174 1 1 42 ASP HB2 H 10.190 22.790 -19.646 1.00 . A A . 131 ASP HB2 1 1
26 30175 1 1 42 ASP HB3 H 8.760 21.758 -19.594 1.00 . A A . 131 ASP HB3 1 1
26 30176 1 1 42 ASP N N 10.178 23.765 -17.532 1.00 . A A . 131 ASP N 1 1
26 30177 1 1 42 ASP O O 7.380 21.563 -17.040 1.00 . A A . 131 ASP O 1 1
26 30178 1 1 42 ASP OD1 O 7.495 24.400 -19.907 1.00 . A A . 131 ASP OD1 1 1
26 30179 1 1 42 ASP OD2 O 8.752 23.770 -21.539 1.00 . A A . 131 ASP OD2 1 1
26 30180 1 1 43 ASP C C 8.725 20.594 -14.269 1.00 . A A . 132 ASP C 1 1
26 30181 1 1 43 ASP CA C 9.207 20.156 -15.655 1.00 . A A . 132 ASP CA 1 1
26 30182 1 1 43 ASP CB C 10.539 19.411 -15.548 1.00 . A A . 132 ASP CB 1 1
26 30183 1 1 43 ASP CG C 10.480 18.132 -16.387 1.00 . A A . 132 ASP CG 1 1
26 30184 1 1 43 ASP H H 10.416 21.678 -16.587 1.00 . A A . 132 ASP H 1 1
26 30185 1 1 43 ASP HA H 8.471 19.528 -16.129 1.00 . A A . 132 ASP HA 1 1
26 30186 1 1 43 ASP HB2 H 11.336 20.045 -15.911 1.00 . A A . 132 ASP HB2 1 1
26 30187 1 1 43 ASP HB3 H 10.726 19.154 -14.516 1.00 . A A . 132 ASP HB3 1 1
26 30188 1 1 43 ASP N N 9.497 21.349 -16.502 1.00 . A A . 132 ASP N 1 1
26 30189 1 1 43 ASP O O 8.181 19.811 -13.515 1.00 . A A . 132 ASP O 1 1
26 30190 1 1 43 ASP OD1 O 9.468 17.917 -17.034 1.00 . A A . 132 ASP OD1 1 1
26 30191 1 1 43 ASP OD2 O 11.448 17.390 -16.368 1.00 . A A . 132 ASP OD2 1 1
26 30192 1 1 44 ILE C C 6.955 22.158 -12.443 1.00 . A A . 133 ILE C 1 1
26 30193 1 1 44 ILE CA C 8.472 22.320 -12.586 1.00 . A A . 133 ILE CA 1 1
26 30194 1 1 44 ILE CB C 8.860 23.798 -12.547 1.00 . A A . 133 ILE CB 1 1
26 30195 1 1 44 ILE CD1 C 11.079 23.269 -11.528 1.00 . A A . 133 ILE CD1 1 1
26 30196 1 1 44 ILE CG1 C 10.375 23.929 -12.716 1.00 . A A . 133 ILE CG1 1 1
26 30197 1 1 44 ILE CG2 C 8.445 24.399 -11.203 1.00 . A A . 133 ILE CG2 1 1
26 30198 1 1 44 ILE H H 9.361 22.455 -14.546 1.00 . A A . 133 ILE H 1 1
26 30199 1 1 44 ILE HA H 8.983 21.784 -11.803 1.00 . A A . 133 ILE HA 1 1
26 30200 1 1 44 ILE HB H 8.359 24.323 -13.347 1.00 . A A . 133 ILE HB 1 1
26 30201 1 1 44 ILE HD11 H 11.538 22.346 -11.850 1.00 . A A . 133 ILE HD11 1 1
26 30202 1 1 44 ILE HD12 H 10.357 23.062 -10.752 1.00 . A A . 133 ILE HD12 1 1
26 30203 1 1 44 ILE HD13 H 11.838 23.935 -11.145 1.00 . A A . 133 ILE HD13 1 1
26 30204 1 1 44 ILE HG12 H 10.678 23.442 -13.631 1.00 . A A . 133 ILE HG12 1 1
26 30205 1 1 44 ILE HG13 H 10.644 24.974 -12.756 1.00 . A A . 133 ILE HG13 1 1
26 30206 1 1 44 ILE HG21 H 8.838 23.792 -10.400 1.00 . A A . 133 ILE HG21 1 1
26 30207 1 1 44 ILE HG22 H 7.368 24.428 -11.138 1.00 . A A . 133 ILE HG22 1 1
26 30208 1 1 44 ILE HG23 H 8.838 25.402 -11.120 1.00 . A A . 133 ILE HG23 1 1
26 30209 1 1 44 ILE N N 8.920 21.838 -13.925 1.00 . A A . 133 ILE N 1 1
26 30210 1 1 44 ILE O O 6.469 21.604 -11.478 1.00 . A A . 133 ILE O 1 1
26 30211 1 1 45 GLU C C 4.288 21.119 -13.801 1.00 . A A . 134 GLU C 1 1
26 30212 1 1 45 GLU CA C 4.721 22.506 -13.315 1.00 . A A . 134 GLU CA 1 1
26 30213 1 1 45 GLU CB C 4.178 23.597 -14.239 1.00 . A A . 134 GLU CB 1 1
26 30214 1 1 45 GLU CD C 5.579 25.628 -14.647 1.00 . A A . 134 GLU CD 1 1
26 30215 1 1 45 GLU CG C 4.576 24.972 -13.695 1.00 . A A . 134 GLU CG 1 1
26 30216 1 1 45 GLU H H 6.615 23.078 -14.169 1.00 . A A . 134 GLU H 1 1
26 30217 1 1 45 GLU HA H 4.383 22.675 -12.305 1.00 . A A . 134 GLU HA 1 1
26 30218 1 1 45 GLU HB2 H 4.590 23.467 -15.230 1.00 . A A . 134 GLU HB2 1 1
26 30219 1 1 45 GLU HB3 H 3.102 23.528 -14.284 1.00 . A A . 134 GLU HB3 1 1
26 30220 1 1 45 GLU HG2 H 3.697 25.594 -13.612 1.00 . A A . 134 GLU HG2 1 1
26 30221 1 1 45 GLU HG3 H 5.030 24.856 -12.722 1.00 . A A . 134 GLU HG3 1 1
26 30222 1 1 45 GLU N N 6.204 22.636 -13.398 1.00 . A A . 134 GLU N 1 1
26 30223 1 1 45 GLU O O 3.142 20.735 -13.679 1.00 . A A . 134 GLU O 1 1
26 30224 1 1 45 GLU OE1 O 5.253 25.770 -15.814 1.00 . A A . 134 GLU OE1 1 1
26 30225 1 1 45 GLU OE2 O 6.655 25.980 -14.191 1.00 . A A . 134 GLU OE2 1 1
26 30226 1 1 46 GLU C C 4.783 18.001 -13.705 1.00 . A A . 135 GLU C 1 1
26 30227 1 1 46 GLU CA C 4.851 19.007 -14.860 1.00 . A A . 135 GLU CA 1 1
26 30228 1 1 46 GLU CB C 5.987 18.640 -15.817 1.00 . A A . 135 GLU CB 1 1
26 30229 1 1 46 GLU CD C 5.122 18.139 -18.108 1.00 . A A . 135 GLU CD 1 1
26 30230 1 1 46 GLU CG C 5.522 17.531 -16.763 1.00 . A A . 135 GLU CG 1 1
26 30231 1 1 46 GLU H H 6.118 20.701 -14.447 1.00 . A A . 135 GLU H 1 1
26 30232 1 1 46 GLU HA H 3.915 19.032 -15.394 1.00 . A A . 135 GLU HA 1 1
26 30233 1 1 46 GLU HB2 H 6.268 19.511 -16.393 1.00 . A A . 135 GLU HB2 1 1
26 30234 1 1 46 GLU HB3 H 6.837 18.294 -15.250 1.00 . A A . 135 GLU HB3 1 1
26 30235 1 1 46 GLU HG2 H 6.326 16.824 -16.910 1.00 . A A . 135 GLU HG2 1 1
26 30236 1 1 46 GLU HG3 H 4.671 17.024 -16.332 1.00 . A A . 135 GLU HG3 1 1
26 30237 1 1 46 GLU N N 5.201 20.368 -14.357 1.00 . A A . 135 GLU N 1 1
26 30238 1 1 46 GLU O O 4.335 16.884 -13.872 1.00 . A A . 135 GLU O 1 1
26 30239 1 1 46 GLU OE1 O 5.894 18.924 -18.634 1.00 . A A . 135 GLU OE1 1 1
26 30240 1 1 46 GLU OE2 O 4.050 17.811 -18.589 1.00 . A A . 135 GLU OE2 1 1
26 30241 1 1 47 LEU C C 3.902 17.608 -10.577 1.00 . A A . 136 LEU C 1 1
26 30242 1 1 47 LEU CA C 5.192 17.429 -11.385 1.00 . A A . 136 LEU CA 1 1
26 30243 1 1 47 LEU CB C 6.408 17.793 -10.532 1.00 . A A . 136 LEU CB 1 1
26 30244 1 1 47 LEU CD1 C 8.888 17.965 -10.777 1.00 . A A . 136 LEU CD1 1 1
26 30245 1 1 47 LEU CD2 C 7.815 15.731 -10.467 1.00 . A A . 136 LEU CD2 1 1
26 30246 1 1 47 LEU CG C 7.657 17.116 -11.099 1.00 . A A . 136 LEU CG 1 1
26 30247 1 1 47 LEU H H 5.594 19.280 -12.420 1.00 . A A . 136 LEU H 1 1
26 30248 1 1 47 LEU HA H 5.280 16.412 -11.733 1.00 . A A . 136 LEU HA 1 1
26 30249 1 1 47 LEU HB2 H 6.544 18.865 -10.538 1.00 . A A . 136 LEU HB2 1 1
26 30250 1 1 47 LEU HB3 H 6.249 17.457 -9.518 1.00 . A A . 136 LEU HB3 1 1
26 30251 1 1 47 LEU HD11 H 8.581 18.864 -10.263 1.00 . A A . 136 LEU HD11 1 1
26 30252 1 1 47 LEU HD12 H 9.393 18.229 -11.694 1.00 . A A . 136 LEU HD12 1 1
26 30253 1 1 47 LEU HD13 H 9.559 17.401 -10.146 1.00 . A A . 136 LEU HD13 1 1
26 30254 1 1 47 LEU HD21 H 8.009 15.003 -11.241 1.00 . A A . 136 LEU HD21 1 1
26 30255 1 1 47 LEU HD22 H 6.907 15.468 -9.945 1.00 . A A . 136 LEU HD22 1 1
26 30256 1 1 47 LEU HD23 H 8.640 15.745 -9.770 1.00 . A A . 136 LEU HD23 1 1
26 30257 1 1 47 LEU HG H 7.558 17.017 -12.170 1.00 . A A . 136 LEU HG 1 1
26 30258 1 1 47 LEU N N 5.230 18.378 -12.538 1.00 . A A . 136 LEU N 1 1
26 30259 1 1 47 LEU O O 3.511 16.744 -9.819 1.00 . A A . 136 LEU O 1 1
26 30260 1 1 48 MET C C 0.837 18.116 -10.529 1.00 . A A . 137 MET C 1 1
26 30261 1 1 48 MET CA C 1.985 18.950 -9.953 1.00 . A A . 137 MET CA 1 1
26 30262 1 1 48 MET CB C 1.691 20.443 -10.103 1.00 . A A . 137 MET CB 1 1
26 30263 1 1 48 MET CE C 0.748 22.050 -7.130 1.00 . A A . 137 MET CE 1 1
26 30264 1 1 48 MET CG C 0.329 20.759 -9.481 1.00 . A A . 137 MET CG 1 1
26 30265 1 1 48 MET H H 3.574 19.413 -11.337 1.00 . A A . 137 MET H 1 1
26 30266 1 1 48 MET HA H 2.137 18.711 -8.913 1.00 . A A . 137 MET HA 1 1
26 30267 1 1 48 MET HB2 H 2.459 21.013 -9.601 1.00 . A A . 137 MET HB2 1 1
26 30268 1 1 48 MET HB3 H 1.675 20.703 -11.151 1.00 . A A . 137 MET HB3 1 1
26 30269 1 1 48 MET HE1 H -0.036 22.410 -6.478 1.00 . A A . 137 MET HE1 1 1
26 30270 1 1 48 MET HE2 H 1.680 22.522 -6.862 1.00 . A A . 137 MET HE2 1 1
26 30271 1 1 48 MET HE3 H 0.847 20.978 -7.026 1.00 . A A . 137 MET HE3 1 1
26 30272 1 1 48 MET HG2 H -0.442 20.659 -10.230 1.00 . A A . 137 MET HG2 1 1
26 30273 1 1 48 MET HG3 H 0.135 20.072 -8.671 1.00 . A A . 137 MET HG3 1 1
26 30274 1 1 48 MET N N 3.242 18.723 -10.725 1.00 . A A . 137 MET N 1 1
26 30275 1 1 48 MET O O 0.044 17.553 -9.800 1.00 . A A . 137 MET O 1 1
26 30276 1 1 48 MET SD S 0.336 22.454 -8.845 1.00 . A A . 137 MET SD 1 1
26 30277 1 1 49 LYS C C -0.443 15.849 -11.790 1.00 . A A . 138 LYS C 1 1
26 30278 1 1 49 LYS CA C -0.369 17.235 -12.437 1.00 . A A . 138 LYS CA 1 1
26 30279 1 1 49 LYS CB C -0.006 17.117 -13.917 1.00 . A A . 138 LYS CB 1 1
26 30280 1 1 49 LYS CD C 1.269 15.378 -15.178 1.00 . A A . 138 LYS CD 1 1
26 30281 1 1 49 LYS CE C 2.676 14.874 -15.504 1.00 . A A . 138 LYS CE 1 1
26 30282 1 1 49 LYS CG C 1.347 16.418 -14.059 1.00 . A A . 138 LYS CG 1 1
26 30283 1 1 49 LYS H H 1.382 18.495 -12.401 1.00 . A A . 138 LYS H 1 1
26 30284 1 1 49 LYS HA H -1.309 17.752 -12.329 1.00 . A A . 138 LYS HA 1 1
26 30285 1 1 49 LYS HB2 H -0.764 16.542 -14.427 1.00 . A A . 138 LYS HB2 1 1
26 30286 1 1 49 LYS HB3 H 0.053 18.103 -14.353 1.00 . A A . 138 LYS HB3 1 1
26 30287 1 1 49 LYS HD2 H 0.653 14.550 -14.857 1.00 . A A . 138 LYS HD2 1 1
26 30288 1 1 49 LYS HD3 H 0.837 15.829 -16.058 1.00 . A A . 138 LYS HD3 1 1
26 30289 1 1 49 LYS HE2 H 2.961 15.175 -16.503 1.00 . A A . 138 LYS HE2 1 1
26 30290 1 1 49 LYS HE3 H 3.386 15.244 -14.781 1.00 . A A . 138 LYS HE3 1 1
26 30291 1 1 49 LYS HG2 H 2.106 17.149 -14.297 1.00 . A A . 138 LYS HG2 1 1
26 30292 1 1 49 LYS HG3 H 1.599 15.927 -13.131 1.00 . A A . 138 LYS HG3 1 1
26 30293 1 1 49 LYS HZ1 H 2.093 13.126 -14.535 1.00 . A A . 138 LYS HZ1 1 1
26 30294 1 1 49 LYS HZ2 H 3.541 12.983 -15.411 1.00 . A A . 138 LYS HZ2 1 1
26 30295 1 1 49 LYS HZ3 H 2.052 13.025 -16.227 1.00 . A A . 138 LYS HZ3 1 1
26 30296 1 1 49 LYS N N 0.736 18.033 -11.827 1.00 . A A . 138 LYS N 1 1
26 30297 1 1 49 LYS NZ N 2.583 13.390 -15.412 1.00 . A A . 138 LYS NZ 1 1
26 30298 1 1 49 LYS O O -1.473 15.205 -11.801 1.00 . A A . 138 LYS O 1 1
26 30299 1 1 50 ASP C C 0.289 14.170 -9.098 1.00 . A A . 139 ASP C 1 1
26 30300 1 1 50 ASP CA C 0.629 14.042 -10.585 1.00 . A A . 139 ASP CA 1 1
26 30301 1 1 50 ASP CB C 2.047 13.502 -10.768 1.00 . A A . 139 ASP CB 1 1
26 30302 1 1 50 ASP CG C 2.095 12.609 -12.009 1.00 . A A . 139 ASP CG 1 1
26 30303 1 1 50 ASP H H 1.460 15.921 -11.233 1.00 . A A . 139 ASP H 1 1
26 30304 1 1 50 ASP HA H -0.078 13.394 -11.078 1.00 . A A . 139 ASP HA 1 1
26 30305 1 1 50 ASP HB2 H 2.734 14.327 -10.890 1.00 . A A . 139 ASP HB2 1 1
26 30306 1 1 50 ASP HB3 H 2.329 12.924 -9.900 1.00 . A A . 139 ASP HB3 1 1
26 30307 1 1 50 ASP N N 0.640 15.386 -11.229 1.00 . A A . 139 ASP N 1 1
26 30308 1 1 50 ASP O O -0.171 13.235 -8.473 1.00 . A A . 139 ASP O 1 1
26 30309 1 1 50 ASP OD1 O 1.451 12.953 -12.986 1.00 . A A . 139 ASP OD1 1 1
26 30310 1 1 50 ASP OD2 O 2.773 11.596 -11.961 1.00 . A A . 139 ASP OD2 1 1
26 30311 1 1 51 GLY C C -1.047 16.380 -6.932 1.00 . A A . 140 GLY C 1 1
26 30312 1 1 51 GLY CA C 0.199 15.506 -7.081 1.00 . A A . 140 GLY CA 1 1
26 30313 1 1 51 GLY H H 0.882 16.065 -9.047 1.00 . A A . 140 GLY H 1 1
26 30314 1 1 51 GLY HA2 H 0.021 14.542 -6.627 1.00 . A A . 140 GLY HA2 1 1
26 30315 1 1 51 GLY HA3 H 1.032 15.986 -6.592 1.00 . A A . 140 GLY HA3 1 1
26 30316 1 1 51 GLY N N 0.511 15.322 -8.526 1.00 . A A . 140 GLY N 1 1
26 30317 1 1 51 GLY O O -1.557 16.569 -5.846 1.00 . A A . 140 GLY O 1 1
26 30318 1 1 52 ASP C C -3.382 17.952 -9.314 1.00 . A A . 141 ASP C 1 1
26 30319 1 1 52 ASP CA C -2.760 17.773 -7.927 1.00 . A A . 141 ASP CA 1 1
26 30320 1 1 52 ASP CB C -2.262 19.114 -7.384 1.00 . A A . 141 ASP CB 1 1
26 30321 1 1 52 ASP CG C -3.178 19.577 -6.250 1.00 . A A . 141 ASP CG 1 1
26 30322 1 1 52 ASP H H -1.121 16.750 -8.882 1.00 . A A . 141 ASP H 1 1
26 30323 1 1 52 ASP HA H -3.476 17.344 -7.245 1.00 . A A . 141 ASP HA 1 1
26 30324 1 1 52 ASP HB2 H -1.254 19.000 -7.011 1.00 . A A . 141 ASP HB2 1 1
26 30325 1 1 52 ASP HB3 H -2.273 19.849 -8.175 1.00 . A A . 141 ASP HB3 1 1
26 30326 1 1 52 ASP N N -1.544 16.914 -8.014 1.00 . A A . 141 ASP N 1 1
26 30327 1 1 52 ASP O O -3.121 18.919 -10.003 1.00 . A A . 141 ASP O 1 1
26 30328 1 1 52 ASP OD1 O -3.220 18.900 -5.235 1.00 . A A . 141 ASP OD1 1 1
26 30329 1 1 52 ASP OD2 O -3.822 20.600 -6.414 1.00 . A A . 141 ASP OD2 1 1
26 30330 1 1 53 LYS C C -5.665 18.434 -11.151 1.00 . A A . 142 LYS C 1 1
26 30331 1 1 53 LYS CA C -4.844 17.145 -11.070 1.00 . A A . 142 LYS CA 1 1
26 30332 1 1 53 LYS CB C -5.753 15.922 -11.185 1.00 . A A . 142 LYS CB 1 1
26 30333 1 1 53 LYS CD C -4.510 13.781 -11.512 1.00 . A A . 142 LYS CD 1 1
26 30334 1 1 53 LYS CE C -5.370 12.526 -11.676 1.00 . A A . 142 LYS CE 1 1
26 30335 1 1 53 LYS CG C -5.181 14.957 -12.223 1.00 . A A . 142 LYS CG 1 1
26 30336 1 1 53 LYS H H -4.401 16.255 -9.158 1.00 . A A . 142 LYS H 1 1
26 30337 1 1 53 LYS HA H -4.097 17.123 -11.848 1.00 . A A . 142 LYS HA 1 1
26 30338 1 1 53 LYS HB2 H -5.814 15.427 -10.226 1.00 . A A . 142 LYS HB2 1 1
26 30339 1 1 53 LYS HB3 H -6.740 16.234 -11.492 1.00 . A A . 142 LYS HB3 1 1
26 30340 1 1 53 LYS HD2 H -3.534 13.609 -11.943 1.00 . A A . 142 LYS HD2 1 1
26 30341 1 1 53 LYS HD3 H -4.405 14.008 -10.461 1.00 . A A . 142 LYS HD3 1 1
26 30342 1 1 53 LYS HE2 H -5.572 12.081 -10.711 1.00 . A A . 142 LYS HE2 1 1
26 30343 1 1 53 LYS HE3 H -6.292 12.765 -12.182 1.00 . A A . 142 LYS HE3 1 1
26 30344 1 1 53 LYS HG2 H -5.979 14.590 -12.853 1.00 . A A . 142 LYS HG2 1 1
26 30345 1 1 53 LYS HG3 H -4.451 15.471 -12.830 1.00 . A A . 142 LYS HG3 1 1
26 30346 1 1 53 LYS HZ1 H -5.176 11.049 -13.130 1.00 . A A . 142 LYS HZ1 1 1
26 30347 1 1 53 LYS HZ2 H -4.008 10.968 -11.898 1.00 . A A . 142 LYS HZ2 1 1
26 30348 1 1 53 LYS HZ3 H -3.897 12.163 -13.101 1.00 . A A . 142 LYS HZ3 1 1
26 30349 1 1 53 LYS N N -4.204 17.027 -9.729 1.00 . A A . 142 LYS N 1 1
26 30350 1 1 53 LYS NZ N -4.551 11.607 -12.515 1.00 . A A . 142 LYS NZ 1 1
26 30351 1 1 53 LYS O O -6.029 18.885 -12.218 1.00 . A A . 142 LYS O 1 1
26 30352 1 1 54 ASN C C -5.869 21.467 -10.450 1.00 . A A . 143 ASN C 1 1
26 30353 1 1 54 ASN CA C -6.756 20.290 -10.039 1.00 . A A . 143 ASN CA 1 1
26 30354 1 1 54 ASN CB C -7.243 20.466 -8.600 1.00 . A A . 143 ASN CB 1 1
26 30355 1 1 54 ASN CG C -7.747 19.126 -8.061 1.00 . A A . 143 ASN CG 1 1
26 30356 1 1 54 ASN H H -5.655 18.650 -9.177 1.00 . A A . 143 ASN H 1 1
26 30357 1 1 54 ASN HA H -7.598 20.198 -10.706 1.00 . A A . 143 ASN HA 1 1
26 30358 1 1 54 ASN HB2 H -6.427 20.818 -7.985 1.00 . A A . 143 ASN HB2 1 1
26 30359 1 1 54 ASN HB3 H -8.047 21.186 -8.578 1.00 . A A . 143 ASN HB3 1 1
26 30360 1 1 54 ASN HD21 H -6.502 19.118 -6.514 1.00 . A A . 143 ASN HD21 1 1
26 30361 1 1 54 ASN HD22 H -7.533 17.774 -6.622 1.00 . A A . 143 ASN HD22 1 1
26 30362 1 1 54 ASN N N -5.959 19.030 -10.028 1.00 . A A . 143 ASN N 1 1
26 30363 1 1 54 ASN ND2 N -7.217 18.632 -6.976 1.00 . A A . 143 ASN ND2 1 1
26 30364 1 1 54 ASN O O -6.341 22.467 -10.955 1.00 . A A . 143 ASN O 1 1
26 30365 1 1 54 ASN OD1 O -8.633 18.522 -8.633 1.00 . A A . 143 ASN OD1 1 1
26 30366 1 1 55 ASN C C -4.120 23.777 -9.968 1.00 . A A . 144 ASN C 1 1
26 30367 1 1 55 ASN CA C -3.667 22.467 -10.617 1.00 . A A . 144 ASN CA 1 1
26 30368 1 1 55 ASN CB C -3.766 22.559 -12.139 1.00 . A A . 144 ASN CB 1 1
26 30369 1 1 55 ASN CG C -2.839 23.663 -12.648 1.00 . A A . 144 ASN CG 1 1
26 30370 1 1 55 ASN H H -4.227 20.540 -9.830 1.00 . A A . 144 ASN H 1 1
26 30371 1 1 55 ASN HA H -2.654 22.233 -10.328 1.00 . A A . 144 ASN HA 1 1
26 30372 1 1 55 ASN HB2 H -3.475 21.614 -12.576 1.00 . A A . 144 ASN HB2 1 1
26 30373 1 1 55 ASN HB3 H -4.783 22.788 -12.421 1.00 . A A . 144 ASN HB3 1 1
26 30374 1 1 55 ASN HD21 H -3.969 24.077 -14.226 1.00 . A A . 144 ASN HD21 1 1
26 30375 1 1 55 ASN HD22 H -2.562 25.014 -14.076 1.00 . A A . 144 ASN HD22 1 1
26 30376 1 1 55 ASN N N -4.586 21.356 -10.238 1.00 . A A . 144 ASN N 1 1
26 30377 1 1 55 ASN ND2 N -3.149 24.305 -13.741 1.00 . A A . 144 ASN ND2 1 1
26 30378 1 1 55 ASN O O -4.066 24.831 -10.571 1.00 . A A . 144 ASN O 1 1
26 30379 1 1 55 ASN OD1 O -1.822 23.945 -12.045 1.00 . A A . 144 ASN OD1 1 1
26 30380 1 1 56 ASP C C -3.853 25.612 -7.308 1.00 . A A . 145 ASP C 1 1
26 30381 1 1 56 ASP CA C -5.021 24.965 -8.058 1.00 . A A . 145 ASP CA 1 1
26 30382 1 1 56 ASP CB C -6.097 24.504 -7.075 1.00 . A A . 145 ASP CB 1 1
26 30383 1 1 56 ASP CG C -5.484 23.525 -6.072 1.00 . A A . 145 ASP CG 1 1
26 30384 1 1 56 ASP H H -4.602 22.862 -8.273 1.00 . A A . 145 ASP H 1 1
26 30385 1 1 56 ASP HA H -5.443 25.656 -8.770 1.00 . A A . 145 ASP HA 1 1
26 30386 1 1 56 ASP HB2 H -6.493 25.361 -6.548 1.00 . A A . 145 ASP HB2 1 1
26 30387 1 1 56 ASP HB3 H -6.892 24.014 -7.615 1.00 . A A . 145 ASP HB3 1 1
26 30388 1 1 56 ASP N N -4.566 23.721 -8.743 1.00 . A A . 145 ASP N 1 1
26 30389 1 1 56 ASP O O -3.996 26.652 -6.696 1.00 . A A . 145 ASP O 1 1
26 30390 1 1 56 ASP OD1 O -4.294 23.275 -6.170 1.00 . A A . 145 ASP OD1 1 1
26 30391 1 1 56 ASP OD2 O -6.215 23.040 -5.223 1.00 . A A . 145 ASP OD2 1 1
26 30392 1 1 57 GLY C C -1.486 25.053 -5.206 1.00 . A A . 146 GLY C 1 1
26 30393 1 1 57 GLY CA C -1.526 25.584 -6.640 1.00 . A A . 146 GLY CA 1 1
26 30394 1 1 57 GLY H H -2.605 24.166 -7.849 1.00 . A A . 146 GLY H 1 1
26 30395 1 1 57 GLY HA2 H -0.619 25.303 -7.156 1.00 . A A . 146 GLY HA2 1 1
26 30396 1 1 57 GLY HA3 H -1.612 26.660 -6.620 1.00 . A A . 146 GLY HA3 1 1
26 30397 1 1 57 GLY N N -2.700 25.004 -7.351 1.00 . A A . 146 GLY N 1 1
26 30398 1 1 57 GLY O O -0.777 25.567 -4.363 1.00 . A A . 146 GLY O 1 1
26 30399 1 1 58 ARG C C -2.224 21.934 -3.596 1.00 . A A . 147 ARG C 1 1
26 30400 1 1 58 ARG CA C -2.244 23.464 -3.542 1.00 . A A . 147 ARG CA 1 1
26 30401 1 1 58 ARG CB C -3.544 23.965 -2.911 1.00 . A A . 147 ARG CB 1 1
26 30402 1 1 58 ARG CD C -4.377 24.802 -0.705 1.00 . A A . 147 ARG CD 1 1
26 30403 1 1 58 ARG CG C -3.217 24.846 -1.703 1.00 . A A . 147 ARG CG 1 1
26 30404 1 1 58 ARG CZ C -4.918 26.138 1.245 1.00 . A A . 147 ARG CZ 1 1
26 30405 1 1 58 ARG H H -2.805 23.627 -5.617 1.00 . A A . 147 ARG H 1 1
26 30406 1 1 58 ARG HA H -1.399 23.832 -2.984 1.00 . A A . 147 ARG HA 1 1
26 30407 1 1 58 ARG HB2 H -4.099 24.540 -3.638 1.00 . A A . 147 ARG HB2 1 1
26 30408 1 1 58 ARG HB3 H -4.137 23.123 -2.589 1.00 . A A . 147 ARG HB3 1 1
26 30409 1 1 58 ARG HD2 H -5.316 24.972 -1.214 1.00 . A A . 147 ARG HD2 1 1
26 30410 1 1 58 ARG HD3 H -4.393 23.855 -0.189 1.00 . A A . 147 ARG HD3 1 1
26 30411 1 1 58 ARG HE H -3.291 26.452 0.151 1.00 . A A . 147 ARG HE 1 1
26 30412 1 1 58 ARG HG2 H -2.318 24.482 -1.227 1.00 . A A . 147 ARG HG2 1 1
26 30413 1 1 58 ARG HG3 H -3.065 25.863 -2.030 1.00 . A A . 147 ARG HG3 1 1
26 30414 1 1 58 ARG HH11 H -6.194 24.675 0.747 1.00 . A A . 147 ARG HH11 1 1
26 30415 1 1 58 ARG HH12 H -6.620 25.597 2.150 1.00 . A A . 147 ARG HH12 1 1
26 30416 1 1 58 ARG HH21 H -3.839 27.658 1.976 1.00 . A A . 147 ARG HH21 1 1
26 30417 1 1 58 ARG HH22 H -5.290 27.283 2.845 1.00 . A A . 147 ARG HH22 1 1
26 30418 1 1 58 ARG N N -2.241 24.028 -4.922 1.00 . A A . 147 ARG N 1 1
26 30419 1 1 58 ARG NE N -4.096 25.903 0.257 1.00 . A A . 147 ARG NE 1 1
26 30420 1 1 58 ARG NH1 N -5.995 25.414 1.391 1.00 . A A . 147 ARG NH1 1 1
26 30421 1 1 58 ARG NH2 N -4.663 27.102 2.088 1.00 . A A . 147 ARG NH2 1 1
26 30422 1 1 58 ARG O O -2.953 21.318 -4.348 1.00 . A A . 147 ARG O 1 1
26 30423 1 1 59 ILE C C -1.609 19.281 -1.408 1.00 . A A . 148 ILE C 1 1
26 30424 1 1 59 ILE CA C -1.320 19.828 -2.809 1.00 . A A . 148 ILE CA 1 1
26 30425 1 1 59 ILE CB C 0.115 19.503 -3.227 1.00 . A A . 148 ILE CB 1 1
26 30426 1 1 59 ILE CD1 C 1.758 19.586 -5.107 1.00 . A A . 148 ILE CD1 1 1
26 30427 1 1 59 ILE CG1 C 0.352 19.987 -4.660 1.00 . A A . 148 ILE CG1 1 1
26 30428 1 1 59 ILE CG2 C 0.338 17.991 -3.160 1.00 . A A . 148 ILE CG2 1 1
26 30429 1 1 59 ILE H H -0.811 21.833 -2.206 1.00 . A A . 148 ILE H 1 1
26 30430 1 1 59 ILE HA H -2.015 19.418 -3.526 1.00 . A A . 148 ILE HA 1 1
26 30431 1 1 59 ILE HB H 0.804 19.998 -2.559 1.00 . A A . 148 ILE HB 1 1
26 30432 1 1 59 ILE HD11 H 2.427 20.426 -4.987 1.00 . A A . 148 ILE HD11 1 1
26 30433 1 1 59 ILE HD12 H 1.735 19.289 -6.145 1.00 . A A . 148 ILE HD12 1 1
26 30434 1 1 59 ILE HD13 H 2.106 18.761 -4.503 1.00 . A A . 148 ILE HD13 1 1
26 30435 1 1 59 ILE HG12 H -0.378 19.537 -5.317 1.00 . A A . 148 ILE HG12 1 1
26 30436 1 1 59 ILE HG13 H 0.257 21.062 -4.697 1.00 . A A . 148 ILE HG13 1 1
26 30437 1 1 59 ILE HG21 H 0.663 17.719 -2.167 1.00 . A A . 148 ILE HG21 1 1
26 30438 1 1 59 ILE HG22 H 1.095 17.708 -3.877 1.00 . A A . 148 ILE HG22 1 1
26 30439 1 1 59 ILE HG23 H -0.585 17.480 -3.390 1.00 . A A . 148 ILE HG23 1 1
26 30440 1 1 59 ILE N N -1.391 21.317 -2.804 1.00 . A A . 148 ILE N 1 1
26 30441 1 1 59 ILE O O -0.923 19.596 -0.455 1.00 . A A . 148 ILE O 1 1
26 30442 1 1 60 ASP C C -2.354 16.500 0.211 1.00 . A A . 149 ASP C 1 1
26 30443 1 1 60 ASP CA C -2.955 17.902 0.062 1.00 . A A . 149 ASP CA 1 1
26 30444 1 1 60 ASP CB C -4.482 17.839 0.092 1.00 . A A . 149 ASP CB 1 1
26 30445 1 1 60 ASP CG C -4.968 17.899 1.540 1.00 . A A . 149 ASP CG 1 1
26 30446 1 1 60 ASP H H -3.160 18.227 -2.058 1.00 . A A . 149 ASP H 1 1
26 30447 1 1 60 ASP HA H -2.597 18.551 0.846 1.00 . A A . 149 ASP HA 1 1
26 30448 1 1 60 ASP HB2 H -4.887 18.676 -0.460 1.00 . A A . 149 ASP HB2 1 1
26 30449 1 1 60 ASP HB3 H -4.813 16.916 -0.360 1.00 . A A . 149 ASP HB3 1 1
26 30450 1 1 60 ASP N N -2.620 18.467 -1.276 1.00 . A A . 149 ASP N 1 1
26 30451 1 1 60 ASP O O -1.612 16.040 -0.633 1.00 . A A . 149 ASP O 1 1
26 30452 1 1 60 ASP OD1 O -4.984 18.985 2.095 1.00 . A A . 149 ASP OD1 1 1
26 30453 1 1 60 ASP OD2 O -5.317 16.857 2.070 1.00 . A A . 149 ASP OD2 1 1
26 30454 1 1 61 TYR C C -2.790 13.454 0.537 1.00 . A A . 150 TYR C 1 1
26 30455 1 1 61 TYR CA C -2.112 14.450 1.483 1.00 . A A . 150 TYR CA 1 1
26 30456 1 1 61 TYR CB C -2.428 14.108 2.940 1.00 . A A . 150 TYR CB 1 1
26 30457 1 1 61 TYR CD1 C -1.039 12.055 2.471 1.00 . A A . 150 TYR CD1 1 1
26 30458 1 1 61 TYR CD2 C -2.704 11.960 4.231 1.00 . A A . 150 TYR CD2 1 1
26 30459 1 1 61 TYR CE1 C -0.686 10.725 2.732 1.00 . A A . 150 TYR CE1 1 1
26 30460 1 1 61 TYR CE2 C -2.352 10.630 4.492 1.00 . A A . 150 TYR CE2 1 1
26 30461 1 1 61 TYR CG C -2.047 12.673 3.221 1.00 . A A . 150 TYR CG 1 1
26 30462 1 1 61 TYR CZ C -1.344 10.012 3.742 1.00 . A A . 150 TYR CZ 1 1
26 30463 1 1 61 TYR H H -3.267 16.210 1.951 1.00 . A A . 150 TYR H 1 1
26 30464 1 1 61 TYR HA H -1.045 14.450 1.329 1.00 . A A . 150 TYR HA 1 1
26 30465 1 1 61 TYR HB2 H -1.869 14.764 3.592 1.00 . A A . 150 TYR HB2 1 1
26 30466 1 1 61 TYR HB3 H -3.485 14.241 3.119 1.00 . A A . 150 TYR HB3 1 1
26 30467 1 1 61 TYR HD1 H -0.532 12.605 1.692 1.00 . A A . 150 TYR HD1 1 1
26 30468 1 1 61 TYR HD2 H -3.481 12.437 4.810 1.00 . A A . 150 TYR HD2 1 1
26 30469 1 1 61 TYR HE1 H 0.091 10.249 2.153 1.00 . A A . 150 TYR HE1 1 1
26 30470 1 1 61 TYR HE2 H -2.858 10.081 5.271 1.00 . A A . 150 TYR HE2 1 1
26 30471 1 1 61 TYR HH H -1.568 8.135 3.474 1.00 . A A . 150 TYR HH 1 1
26 30472 1 1 61 TYR N N -2.667 15.820 1.280 1.00 . A A . 150 TYR N 1 1
26 30473 1 1 61 TYR O O -2.142 12.783 -0.241 1.00 . A A . 150 TYR O 1 1
26 30474 1 1 61 TYR OH O -0.997 8.701 3.999 1.00 . A A . 150 TYR OH 1 1
26 30475 1 1 62 ASP C C -4.344 12.588 -1.748 1.00 . A A . 151 ASP C 1 1
26 30476 1 1 62 ASP CA C -4.806 12.400 -0.301 1.00 . A A . 151 ASP CA 1 1
26 30477 1 1 62 ASP CB C -6.285 12.760 -0.162 1.00 . A A . 151 ASP CB 1 1
26 30478 1 1 62 ASP CG C -6.504 14.201 -0.626 1.00 . A A . 151 ASP CG 1 1
26 30479 1 1 62 ASP H H -4.596 13.902 1.231 1.00 . A A . 151 ASP H 1 1
26 30480 1 1 62 ASP HA H -4.642 11.383 0.020 1.00 . A A . 151 ASP HA 1 1
26 30481 1 1 62 ASP HB2 H -6.877 12.091 -0.771 1.00 . A A . 151 ASP HB2 1 1
26 30482 1 1 62 ASP HB3 H -6.584 12.668 0.871 1.00 . A A . 151 ASP HB3 1 1
26 30483 1 1 62 ASP N N -4.090 13.353 0.597 1.00 . A A . 151 ASP N 1 1
26 30484 1 1 62 ASP O O -4.215 11.640 -2.498 1.00 . A A . 151 ASP O 1 1
26 30485 1 1 62 ASP OD1 O -5.557 14.968 -0.572 1.00 . A A . 151 ASP OD1 1 1
26 30486 1 1 62 ASP OD2 O -7.613 14.513 -1.026 1.00 . A A . 151 ASP OD2 1 1
26 30487 1 1 63 GLU C C -2.146 13.747 -3.680 1.00 . A A . 152 GLU C 1 1
26 30488 1 1 63 GLU CA C -3.639 14.058 -3.545 1.00 . A A . 152 GLU CA 1 1
26 30489 1 1 63 GLU CB C -3.893 15.547 -3.783 1.00 . A A . 152 GLU CB 1 1
26 30490 1 1 63 GLU CD C -5.643 17.325 -3.926 1.00 . A A . 152 GLU CD 1 1
26 30491 1 1 63 GLU CG C -5.378 15.858 -3.579 1.00 . A A . 152 GLU CG 1 1
26 30492 1 1 63 GLU H H -4.202 14.556 -1.525 1.00 . A A . 152 GLU H 1 1
26 30493 1 1 63 GLU HA H -4.214 13.468 -4.242 1.00 . A A . 152 GLU HA 1 1
26 30494 1 1 63 GLU HB2 H -3.304 16.127 -3.087 1.00 . A A . 152 GLU HB2 1 1
26 30495 1 1 63 GLU HB3 H -3.610 15.803 -4.793 1.00 . A A . 152 GLU HB3 1 1
26 30496 1 1 63 GLU HG2 H -5.970 15.222 -4.220 1.00 . A A . 152 GLU HG2 1 1
26 30497 1 1 63 GLU HG3 H -5.645 15.681 -2.548 1.00 . A A . 152 GLU HG3 1 1
26 30498 1 1 63 GLU N N -4.093 13.806 -2.146 1.00 . A A . 152 GLU N 1 1
26 30499 1 1 63 GLU O O -1.619 13.640 -4.769 1.00 . A A . 152 GLU O 1 1
26 30500 1 1 63 GLU OE1 O -5.245 17.738 -5.003 1.00 . A A . 152 GLU OE1 1 1
26 30501 1 1 63 GLU OE2 O -6.238 18.009 -3.111 1.00 . A A . 152 GLU OE2 1 1
26 30502 1 1 64 PHE C C 0.239 11.886 -3.146 1.00 . A A . 153 PHE C 1 1
26 30503 1 1 64 PHE CA C -0.001 13.311 -2.638 1.00 . A A . 153 PHE CA 1 1
26 30504 1 1 64 PHE CB C 0.482 13.452 -1.194 1.00 . A A . 153 PHE CB 1 1
26 30505 1 1 64 PHE CD1 C 2.780 14.048 -2.041 1.00 . A A . 153 PHE CD1 1 1
26 30506 1 1 64 PHE CD2 C 2.583 12.469 -0.211 1.00 . A A . 153 PHE CD2 1 1
26 30507 1 1 64 PHE CE1 C 4.174 13.926 -1.996 1.00 . A A . 153 PHE CE1 1 1
26 30508 1 1 64 PHE CE2 C 3.977 12.347 -0.167 1.00 . A A . 153 PHE CE2 1 1
26 30509 1 1 64 PHE CG C 1.985 13.320 -1.148 1.00 . A A . 153 PHE CG 1 1
26 30510 1 1 64 PHE CZ C 4.772 13.075 -1.059 1.00 . A A . 153 PHE CZ 1 1
26 30511 1 1 64 PHE H H -1.906 13.702 -1.711 1.00 . A A . 153 PHE H 1 1
26 30512 1 1 64 PHE HA H 0.505 14.027 -3.266 1.00 . A A . 153 PHE HA 1 1
26 30513 1 1 64 PHE HB2 H 0.193 14.419 -0.811 1.00 . A A . 153 PHE HB2 1 1
26 30514 1 1 64 PHE HB3 H 0.035 12.677 -0.589 1.00 . A A . 153 PHE HB3 1 1
26 30515 1 1 64 PHE HD1 H 2.318 14.704 -2.763 1.00 . A A . 153 PHE HD1 1 1
26 30516 1 1 64 PHE HD2 H 1.969 11.908 0.477 1.00 . A A . 153 PHE HD2 1 1
26 30517 1 1 64 PHE HE1 H 4.787 14.488 -2.685 1.00 . A A . 153 PHE HE1 1 1
26 30518 1 1 64 PHE HE2 H 4.438 11.691 0.556 1.00 . A A . 153 PHE HE2 1 1
26 30519 1 1 64 PHE HZ H 5.848 12.981 -1.024 1.00 . A A . 153 PHE HZ 1 1
26 30520 1 1 64 PHE N N -1.461 13.607 -2.579 1.00 . A A . 153 PHE N 1 1
26 30521 1 1 64 PHE O O 1.209 11.614 -3.823 1.00 . A A . 153 PHE O 1 1
26 30522 1 1 65 LEU C C -0.339 9.507 -4.807 1.00 . A A . 154 LEU C 1 1
26 30523 1 1 65 LEU CA C -0.450 9.567 -3.280 1.00 . A A . 154 LEU CA 1 1
26 30524 1 1 65 LEU CB C -1.704 8.831 -2.807 1.00 . A A . 154 LEU CB 1 1
26 30525 1 1 65 LEU CD1 C -0.388 6.839 -2.069 1.00 . A A . 154 LEU CD1 1 1
26 30526 1 1 65 LEU CD2 C -0.692 8.780 -0.526 1.00 . A A . 154 LEU CD2 1 1
26 30527 1 1 65 LEU CG C -1.354 7.936 -1.618 1.00 . A A . 154 LEU CG 1 1
26 30528 1 1 65 LEU H H -1.409 11.213 -2.269 1.00 . A A . 154 LEU H 1 1
26 30529 1 1 65 LEU HA H 0.424 9.134 -2.822 1.00 . A A . 154 LEU HA 1 1
26 30530 1 1 65 LEU HB2 H -2.452 9.552 -2.508 1.00 . A A . 154 LEU HB2 1 1
26 30531 1 1 65 LEU HB3 H -2.090 8.223 -3.611 1.00 . A A . 154 LEU HB3 1 1
26 30532 1 1 65 LEU HD11 H -0.021 6.305 -1.206 1.00 . A A . 154 LEU HD11 1 1
26 30533 1 1 65 LEU HD12 H 0.442 7.283 -2.598 1.00 . A A . 154 LEU HD12 1 1
26 30534 1 1 65 LEU HD13 H -0.905 6.152 -2.724 1.00 . A A . 154 LEU HD13 1 1
26 30535 1 1 65 LEU HD21 H -0.303 8.132 0.245 1.00 . A A . 154 LEU HD21 1 1
26 30536 1 1 65 LEU HD22 H -1.423 9.450 -0.097 1.00 . A A . 154 LEU HD22 1 1
26 30537 1 1 65 LEU HD23 H 0.116 9.355 -0.955 1.00 . A A . 154 LEU HD23 1 1
26 30538 1 1 65 LEU HG H -2.255 7.485 -1.230 1.00 . A A . 154 LEU HG 1 1
26 30539 1 1 65 LEU N N -0.634 10.974 -2.820 1.00 . A A . 154 LEU N 1 1
26 30540 1 1 65 LEU O O 0.565 8.903 -5.348 1.00 . A A . 154 LEU O 1 1
26 30541 1 1 66 GLU C C 0.107 10.698 -7.505 1.00 . A A . 155 GLU C 1 1
26 30542 1 1 66 GLU CA C -1.203 10.090 -6.994 1.00 . A A . 155 GLU CA 1 1
26 30543 1 1 66 GLU CB C -2.395 10.933 -7.447 1.00 . A A . 155 GLU CB 1 1
26 30544 1 1 66 GLU CD C -2.514 9.326 -9.355 1.00 . A A . 155 GLU CD 1 1
26 30545 1 1 66 GLU CG C -2.566 10.803 -8.962 1.00 . A A . 155 GLU CG 1 1
26 30546 1 1 66 GLU H H -1.979 10.598 -5.049 1.00 . A A . 155 GLU H 1 1
26 30547 1 1 66 GLU HA H -1.313 9.079 -7.352 1.00 . A A . 155 GLU HA 1 1
26 30548 1 1 66 GLU HB2 H -3.290 10.587 -6.952 1.00 . A A . 155 GLU HB2 1 1
26 30549 1 1 66 GLU HB3 H -2.220 11.968 -7.195 1.00 . A A . 155 GLU HB3 1 1
26 30550 1 1 66 GLU HG2 H -3.519 11.222 -9.254 1.00 . A A . 155 GLU HG2 1 1
26 30551 1 1 66 GLU HG3 H -1.770 11.335 -9.461 1.00 . A A . 155 GLU HG3 1 1
26 30552 1 1 66 GLU N N -1.254 10.121 -5.504 1.00 . A A . 155 GLU N 1 1
26 30553 1 1 66 GLU O O 0.510 10.466 -8.628 1.00 . A A . 155 GLU O 1 1
26 30554 1 1 66 GLU OE1 O -3.313 8.566 -8.832 1.00 . A A . 155 GLU OE1 1 1
26 30555 1 1 66 GLU OE2 O -1.677 8.979 -10.172 1.00 . A A . 155 GLU OE2 1 1
26 30556 1 1 67 PHE C C 3.132 11.022 -7.327 1.00 . A A . 156 PHE C 1 1
26 30557 1 1 67 PHE CA C 2.054 12.095 -7.151 1.00 . A A . 156 PHE CA 1 1
26 30558 1 1 67 PHE CB C 2.445 13.068 -6.038 1.00 . A A . 156 PHE CB 1 1
26 30559 1 1 67 PHE CD1 C 3.744 14.805 -7.325 1.00 . A A . 156 PHE CD1 1 1
26 30560 1 1 67 PHE CD2 C 4.941 13.337 -5.811 1.00 . A A . 156 PHE CD2 1 1
26 30561 1 1 67 PHE CE1 C 4.945 15.440 -7.660 1.00 . A A . 156 PHE CE1 1 1
26 30562 1 1 67 PHE CE2 C 6.143 13.973 -6.146 1.00 . A A . 156 PHE CE2 1 1
26 30563 1 1 67 PHE CG C 3.741 13.753 -6.401 1.00 . A A . 156 PHE CG 1 1
26 30564 1 1 67 PHE CZ C 6.145 15.024 -7.070 1.00 . A A . 156 PHE CZ 1 1
26 30565 1 1 67 PHE H H 0.434 11.655 -5.796 1.00 . A A . 156 PHE H 1 1
26 30566 1 1 67 PHE HA H 1.905 12.632 -8.073 1.00 . A A . 156 PHE HA 1 1
26 30567 1 1 67 PHE HB2 H 1.668 13.808 -5.919 1.00 . A A . 156 PHE HB2 1 1
26 30568 1 1 67 PHE HB3 H 2.573 12.527 -5.114 1.00 . A A . 156 PHE HB3 1 1
26 30569 1 1 67 PHE HD1 H 2.818 15.126 -7.780 1.00 . A A . 156 PHE HD1 1 1
26 30570 1 1 67 PHE HD2 H 4.940 12.526 -5.098 1.00 . A A . 156 PHE HD2 1 1
26 30571 1 1 67 PHE HE1 H 4.947 16.251 -8.372 1.00 . A A . 156 PHE HE1 1 1
26 30572 1 1 67 PHE HE2 H 7.068 13.652 -5.692 1.00 . A A . 156 PHE HE2 1 1
26 30573 1 1 67 PHE HZ H 7.072 15.515 -7.328 1.00 . A A . 156 PHE HZ 1 1
26 30574 1 1 67 PHE N N 0.774 11.476 -6.697 1.00 . A A . 156 PHE N 1 1
26 30575 1 1 67 PHE O O 3.632 10.804 -8.413 1.00 . A A . 156 PHE O 1 1
26 30576 1 1 68 MET C C 3.900 7.911 -6.507 1.00 . A A . 157 MET C 1 1
26 30577 1 1 68 MET CA C 4.544 9.296 -6.382 1.00 . A A . 157 MET CA 1 1
26 30578 1 1 68 MET CB C 5.360 9.400 -5.089 1.00 . A A . 157 MET CB 1 1
26 30579 1 1 68 MET CE C 6.624 10.290 -2.725 1.00 . A A . 157 MET CE 1 1
26 30580 1 1 68 MET CG C 4.463 9.120 -3.880 1.00 . A A . 157 MET CG 1 1
26 30581 1 1 68 MET H H 3.082 10.543 -5.401 1.00 . A A . 157 MET H 1 1
26 30582 1 1 68 MET HA H 5.179 9.490 -7.231 1.00 . A A . 157 MET HA 1 1
26 30583 1 1 68 MET HB2 H 6.164 8.679 -5.114 1.00 . A A . 157 MET HB2 1 1
26 30584 1 1 68 MET HB3 H 5.772 10.394 -5.004 1.00 . A A . 157 MET HB3 1 1
26 30585 1 1 68 MET HE1 H 7.070 10.467 -1.756 1.00 . A A . 157 MET HE1 1 1
26 30586 1 1 68 MET HE2 H 6.939 11.061 -3.409 1.00 . A A . 157 MET HE2 1 1
26 30587 1 1 68 MET HE3 H 6.938 9.327 -3.102 1.00 . A A . 157 MET HE3 1 1
26 30588 1 1 68 MET HG2 H 3.428 9.207 -4.170 1.00 . A A . 157 MET HG2 1 1
26 30589 1 1 68 MET HG3 H 4.651 8.120 -3.516 1.00 . A A . 157 MET HG3 1 1
26 30590 1 1 68 MET N N 3.496 10.351 -6.269 1.00 . A A . 157 MET N 1 1
26 30591 1 1 68 MET O O 4.441 7.023 -7.134 1.00 . A A . 157 MET O 1 1
26 30592 1 1 68 MET SD S 4.821 10.315 -2.570 1.00 . A A . 157 MET SD 1 1
26 30593 1 1 69 LYS C C 2.929 5.311 -5.352 1.00 . A A . 158 LYS C 1 1
26 30594 1 1 69 LYS CA C 2.066 6.397 -6.005 1.00 . A A . 158 LYS CA 1 1
26 30595 1 1 69 LYS CB C 1.897 6.129 -7.502 1.00 . A A . 158 LYS CB 1 1
26 30596 1 1 69 LYS CD C -0.391 5.919 -8.489 1.00 . A A . 158 LYS CD 1 1
26 30597 1 1 69 LYS CE C -1.755 5.348 -8.095 1.00 . A A . 158 LYS CE 1 1
26 30598 1 1 69 LYS CG C 0.711 5.185 -7.721 1.00 . A A . 158 LYS CG 1 1
26 30599 1 1 69 LYS H H 2.327 8.454 -5.426 1.00 . A A . 158 LYS H 1 1
26 30600 1 1 69 LYS HA H 1.099 6.442 -5.530 1.00 . A A . 158 LYS HA 1 1
26 30601 1 1 69 LYS HB2 H 1.715 7.062 -8.016 1.00 . A A . 158 LYS HB2 1 1
26 30602 1 1 69 LYS HB3 H 2.794 5.672 -7.892 1.00 . A A . 158 LYS HB3 1 1
26 30603 1 1 69 LYS HD2 H -0.357 6.972 -8.248 1.00 . A A . 158 LYS HD2 1 1
26 30604 1 1 69 LYS HD3 H -0.240 5.786 -9.550 1.00 . A A . 158 LYS HD3 1 1
26 30605 1 1 69 LYS HE2 H -1.639 4.593 -7.329 1.00 . A A . 158 LYS HE2 1 1
26 30606 1 1 69 LYS HE3 H -2.409 6.135 -7.754 1.00 . A A . 158 LYS HE3 1 1
26 30607 1 1 69 LYS HG2 H 1.036 4.326 -8.290 1.00 . A A . 158 LYS HG2 1 1
26 30608 1 1 69 LYS HG3 H 0.327 4.861 -6.766 1.00 . A A . 158 LYS HG3 1 1
26 30609 1 1 69 LYS HZ1 H -3.037 4.057 -9.108 1.00 . A A . 158 LYS HZ1 1 1
26 30610 1 1 69 LYS HZ2 H -1.526 4.261 -9.856 1.00 . A A . 158 LYS HZ2 1 1
26 30611 1 1 69 LYS HZ3 H -2.695 5.490 -9.947 1.00 . A A . 158 LYS HZ3 1 1
26 30612 1 1 69 LYS N N 2.747 7.723 -5.921 1.00 . A A . 158 LYS N 1 1
26 30613 1 1 69 LYS NZ N -2.294 4.744 -9.346 1.00 . A A . 158 LYS NZ 1 1
26 30614 1 1 69 LYS O O 2.605 4.798 -4.300 1.00 . A A . 158 LYS O 1 1
26 30615 1 1 70 GLY C C 6.371 4.247 -5.686 1.00 . A A . 159 GLY C 1 1
26 30616 1 1 70 GLY CA C 4.910 3.913 -5.379 1.00 . A A . 159 GLY CA 1 1
26 30617 1 1 70 GLY H H 4.271 5.389 -6.811 1.00 . A A . 159 GLY H 1 1
26 30618 1 1 70 GLY HA2 H 4.764 3.878 -4.308 1.00 . A A . 159 GLY HA2 1 1
26 30619 1 1 70 GLY HA3 H 4.665 2.953 -5.808 1.00 . A A . 159 GLY HA3 1 1
26 30620 1 1 70 GLY N N 4.026 4.961 -5.965 1.00 . A A . 159 GLY N 1 1
26 30621 1 1 70 GLY O O 7.248 4.053 -4.867 1.00 . A A . 159 GLY O 1 1
26 30622 1 1 71 VAL C C 8.968 3.899 -6.978 1.00 . A A . 160 VAL C 1 1
26 30623 1 1 71 VAL CA C 8.047 5.098 -7.219 1.00 . A A . 160 VAL CA 1 1
26 30624 1 1 71 VAL CB C 8.417 6.251 -6.288 1.00 . A A . 160 VAL CB 1 1
26 30625 1 1 71 VAL CG1 C 9.901 6.584 -6.449 1.00 . A A . 160 VAL CG1 1 1
26 30626 1 1 71 VAL CG2 C 7.580 7.481 -6.643 1.00 . A A . 160 VAL CG2 1 1
26 30627 1 1 71 VAL H H 5.920 4.900 -7.507 1.00 . A A . 160 VAL H 1 1
26 30628 1 1 71 VAL HA H 8.106 5.419 -8.246 1.00 . A A . 160 VAL HA 1 1
26 30629 1 1 71 VAL HB H 8.222 5.964 -5.265 1.00 . A A . 160 VAL HB 1 1
26 30630 1 1 71 VAL HG11 H 10.485 5.680 -6.354 1.00 . A A . 160 VAL HG11 1 1
26 30631 1 1 71 VAL HG12 H 10.197 7.286 -5.684 1.00 . A A . 160 VAL HG12 1 1
26 30632 1 1 71 VAL HG13 H 10.068 7.020 -7.423 1.00 . A A . 160 VAL HG13 1 1
26 30633 1 1 71 VAL HG21 H 7.790 8.274 -5.940 1.00 . A A . 160 VAL HG21 1 1
26 30634 1 1 71 VAL HG22 H 6.531 7.229 -6.598 1.00 . A A . 160 VAL HG22 1 1
26 30635 1 1 71 VAL HG23 H 7.829 7.810 -7.641 1.00 . A A . 160 VAL HG23 1 1
26 30636 1 1 71 VAL N N 6.641 4.750 -6.861 1.00 . A A . 160 VAL N 1 1
26 30637 1 1 71 VAL O O 9.197 3.093 -7.857 1.00 . A A . 160 VAL O 1 1
26 30638 1 1 72 GLU C C 9.585 1.374 -5.190 1.00 . A A . 161 GLU C 1 1
26 30639 1 1 72 GLU CA C 10.404 2.631 -5.496 1.00 . A A . 161 GLU CA 1 1
26 30640 1 1 72 GLU CB C 11.201 3.065 -4.265 1.00 . A A . 161 GLU CB 1 1
26 30641 1 1 72 GLU CD C 13.613 2.558 -3.808 1.00 . A A . 161 GLU CD 1 1
26 30642 1 1 72 GLU CG C 12.645 3.370 -4.673 1.00 . A A . 161 GLU CG 1 1
26 30643 1 1 72 GLU H H 9.301 4.439 -5.097 1.00 . A A . 161 GLU H 1 1
26 30644 1 1 72 GLU HA H 11.072 2.454 -6.323 1.00 . A A . 161 GLU HA 1 1
26 30645 1 1 72 GLU HB2 H 10.751 3.951 -3.841 1.00 . A A . 161 GLU HB2 1 1
26 30646 1 1 72 GLU HB3 H 11.194 2.272 -3.534 1.00 . A A . 161 GLU HB3 1 1
26 30647 1 1 72 GLU HG2 H 12.787 3.109 -5.712 1.00 . A A . 161 GLU HG2 1 1
26 30648 1 1 72 GLU HG3 H 12.842 4.423 -4.538 1.00 . A A . 161 GLU HG3 1 1
26 30649 1 1 72 GLU N N 9.498 3.777 -5.792 1.00 . A A . 161 GLU N 1 1
26 30650 1 1 72 GLU O O 9.316 1.134 -4.025 1.00 . A A . 161 GLU O 1 1
26 30651 1 1 72 GLU OXT O 9.240 0.673 -6.128 1.00 . A A . 161 GLU OXT 1 1
26 30652 1 1 72 GLU OE1 O 13.143 1.758 -3.016 1.00 . A A . 161 GLU OE1 1 1
26 30653 1 1 72 GLU OE2 O 14.809 2.751 -3.953 1.00 . A A . 161 GLU OE2 1 1
26 30654 2 2 1 CA CA CA 3.540 25.144 0.927 1.00 . B A . 162 CA CA 1 1
26 30655 3 3 1 . C01 C 9.773 12.735 -4.742 1.00 . C A . 1 KDH C01 1 1
26 30656 3 3 1 . C12 C 9.556 9.832 -8.447 1.00 . C A . 1 KDH C12 1 1
26 30657 3 3 1 . C14 C 8.633 10.719 -7.768 1.00 . C A . 1 KDH C14 1 1
26 30658 3 3 1 . C15 C 8.904 11.044 -6.429 1.00 . C A . 1 KDH C15 1 1
26 30659 3 3 1 . C20 C 10.293 10.295 -4.476 1.00 . C A . 1 KDH C20 1 1
26 30660 3 3 1 . C21 C 10.798 9.214 -3.665 1.00 . C A . 1 KDH C21 1 1
26 30661 3 3 1 . C24 C 11.514 9.509 -2.455 1.00 . C A . 1 KDH C24 1 1
26 30662 3 3 1 . C26 C 11.728 10.867 -2.035 1.00 . C A . 1 KDH C26 1 1
26 30663 3 3 1 . C29 C 11.183 11.955 -2.820 1.00 . C A . 1 KDH C29 1 1
26 30664 3 3 1 . C3 C 7.270 10.925 -9.861 1.00 . C A . 1 KDH C3 1 1
26 30665 3 3 1 . C31 C 10.419 11.678 -4.015 1.00 . C A . 1 KDH C31 1 1
26 30666 3 3 1 . C33 C 9.520 12.463 -6.260 1.00 . C A . 1 KDH C33 1 1
26 30667 3 3 1 . C36 C 10.588 13.156 -8.277 1.00 . C A . 1 KDH C36 1 1
26 30668 3 3 1 . C38 C 11.343 12.547 -9.289 1.00 . C A . 1 KDH C38 1 1
26 30669 3 3 1 . C39 C 11.175 12.990 -10.663 1.00 . C A . 1 KDH C39 1 1
26 30670 3 3 1 . C4 C 7.472 11.248 -8.469 1.00 . C A . 1 KDH C4 1 1
26 30671 3 3 1 . C41 C 12.277 11.492 -8.969 1.00 . C A . 1 KDH C41 1 1
26 30672 3 3 1 . C43 C 13.078 10.904 -10.012 1.00 . C A . 1 KDH C43 1 1
26 30673 3 3 1 . C46 C 12.918 11.347 -11.376 1.00 . C A . 1 KDH C46 1 1
26 30674 3 3 1 . C49 C 11.967 12.392 -11.707 1.00 . C A . 1 KDH C49 1 1
26 30675 3 3 1 . C6 C 8.195 10.051 -10.533 1.00 . C A . 1 KDH C6 1 1
26 30676 3 3 1 . C9 C 9.333 9.493 -9.833 1.00 . C A . 1 KDH C9 1 1
26 30677 3 3 1 . H01 H 10.382 13.632 -4.651 1.00 . C A . 1 KDH H01 1 1
26 30678 3 3 1 . H01A H 8.786 12.863 -4.291 1.00 . C A . 1 KDH H01A 1 1
26 30679 3 3 1 . H12 H 10.413 9.418 -7.927 1.00 . C A . 1 KDH H12 1 1
26 30680 3 3 1 . H15 H 7.932 11.114 -5.930 1.00 . C A . 1 KDH H15 1 1
26 30681 3 3 1 . H21 H 10.637 8.181 -3.971 1.00 . C A . 1 KDH H21 1 1
26 30682 3 3 1 . H26 H 12.296 11.085 -1.132 1.00 . C A . 1 KDH H26 1 1
26 30683 3 3 1 . H33 H 8.767 13.186 -6.598 1.00 . C A . 1 KDH H33 1 1
26 30684 3 3 1 . H39 H 10.461 13.766 -10.907 1.00 . C A . 1 KDH H39 1 1
26 30685 3 3 1 . H4 H 6.761 11.882 -7.947 1.00 . C A . 1 KDH H4 1 1
26 30686 3 3 1 . H41 H 12.383 11.137 -7.946 1.00 . C A . 1 KDH H41 1 1
26 30687 3 3 1 . HO02 H 11.232 7.921 -1.380 1.00 . C A . 1 KDH HO02 1 1
26 30688 3 3 1 . HO03 H 11.902 13.731 -3.118 1.00 . C A . 1 KDH HO03 1 1
26 30689 3 3 1 . HO1 H 6.513 11.654 -11.491 1.00 . C A . 1 KDH HO1 1 1
26 30690 3 3 1 . HO10 H 10.580 8.004 -9.852 1.00 . C A . 1 KDH HO10 1 1
26 30691 3 3 1 . HO44 H 14.059 9.799 -8.752 1.00 . C A . 1 KDH HO44 1 1
26 30692 3 3 1 . HO47 H 13.287 9.885 -12.602 1.00 . C A . 1 KDH HO47 1 1
26 30693 3 3 1 . HO50 H 12.727 13.120 -13.334 1.00 . C A . 1 KDH HO50 1 1
26 30694 3 3 1 . HO7 H 8.171 8.767 -11.993 1.00 . C A . 1 KDH HO7 1 1
26 30695 3 3 1 . O01 O 9.696 10.013 -5.700 1.00 . C A . 1 KDH O01 1 1
26 30696 3 3 1 . O02 O 11.998 8.488 -1.691 1.00 . C A . 1 KDH O02 1 1
26 30697 3 3 1 . O03 O 11.390 13.240 -2.423 1.00 . C A . 1 KDH O03 1 1
26 30698 3 3 1 . O1 O 6.216 11.434 -10.557 1.00 . C A . 1 KDH O1 1 1
26 30699 3 3 1 . O10 O 10.177 8.655 -10.501 1.00 . C A . 1 KDH O10 1 1
26 30700 3 3 1 . O35 O 10.739 12.617 -7.025 1.00 . C A . 1 KDH O35 1 1
26 30701 3 3 1 . O37 O 9.846 14.112 -8.533 1.00 . C A . 1 KDH O37 1 1
26 30702 3 3 1 . O44 O 13.997 9.925 -9.742 1.00 . C A . 1 KDH O44 1 1
26 30703 3 3 1 . O47 O 13.666 10.783 -12.367 1.00 . C A . 1 KDH O47 1 1
26 30704 3 3 1 . O50 O 11.846 12.783 -13.010 1.00 . C A . 1 KDH O50 1 1
26 30705 3 3 1 . O7 O 7.997 9.741 -11.851 1.00 . C A . 1 KDH O7 1 1
26 30706 4 2 1 CA CA CA -5.598 20.439 -4.370 1.00 . D A . 2 CA CA 1 1
27 30707 1 1 1 MET C C 9.851 7.025 0.191 1.00 . A A . 90 MET C 1 1
27 30708 1 1 1 MET CA C 11.243 7.378 -0.339 1.00 . A A . 90 MET CA 1 1
27 30709 1 1 1 MET CB C 12.238 6.257 -0.027 1.00 . A A . 90 MET CB 1 1
27 30710 1 1 1 MET CE C 13.688 3.700 1.816 1.00 . A A . 90 MET CE 1 1
27 30711 1 1 1 MET CG C 12.225 5.961 1.474 1.00 . A A . 90 MET CG 1 1
27 30712 1 1 1 MET H1 H 12.260 9.196 -0.311 1.00 . A A . 90 MET H1 1 1
27 30713 1 1 1 MET H2 H 12.444 8.281 1.108 1.00 . A A . 90 MET H2 1 1
27 30714 1 1 1 MET H3 H 10.987 9.101 0.805 1.00 . A A . 90 MET H3 1 1
27 30715 1 1 1 MET HA H 11.208 7.554 -1.403 1.00 . A A . 90 MET HA 1 1
27 30716 1 1 1 MET HB2 H 11.960 5.367 -0.573 1.00 . A A . 90 MET HB2 1 1
27 30717 1 1 1 MET HB3 H 13.230 6.565 -0.323 1.00 . A A . 90 MET HB3 1 1
27 30718 1 1 1 MET HE1 H 14.217 4.113 0.968 1.00 . A A . 90 MET HE1 1 1
27 30719 1 1 1 MET HE2 H 13.761 2.625 1.794 1.00 . A A . 90 MET HE2 1 1
27 30720 1 1 1 MET HE3 H 14.124 4.070 2.734 1.00 . A A . 90 MET HE3 1 1
27 30721 1 1 1 MET HG2 H 13.174 6.245 1.905 1.00 . A A . 90 MET HG2 1 1
27 30722 1 1 1 MET HG3 H 11.433 6.524 1.945 1.00 . A A . 90 MET HG3 1 1
27 30723 1 1 1 MET N N 11.774 8.579 0.369 1.00 . A A . 90 MET N 1 1
27 30724 1 1 1 MET O O 9.598 5.912 0.607 1.00 . A A . 90 MET O 1 1
27 30725 1 1 1 MET SD S 11.948 4.192 1.737 1.00 . A A . 90 MET SD 1 1
27 30726 1 1 2 GLY C C 7.100 6.329 0.148 1.00 . A A . 91 GLY C 1 1
27 30727 1 1 2 GLY CA C 7.571 7.682 0.684 1.00 . A A . 91 GLY CA 1 1
27 30728 1 1 2 GLY H H 9.169 8.858 -0.159 1.00 . A A . 91 GLY H 1 1
27 30729 1 1 2 GLY HA2 H 7.582 7.660 1.765 1.00 . A A . 91 GLY HA2 1 1
27 30730 1 1 2 GLY HA3 H 6.896 8.454 0.346 1.00 . A A . 91 GLY HA3 1 1
27 30731 1 1 2 GLY N N 8.945 7.966 0.180 1.00 . A A . 91 GLY N 1 1
27 30732 1 1 2 GLY O O 7.607 5.831 -0.837 1.00 . A A . 91 GLY O 1 1
27 30733 1 1 3 LYS C C 4.177 4.208 0.753 1.00 . A A . 92 LYS C 1 1
27 30734 1 1 3 LYS CA C 5.631 4.409 0.315 1.00 . A A . 92 LYS CA 1 1
27 30735 1 1 3 LYS CB C 6.542 3.377 0.983 1.00 . A A . 92 LYS CB 1 1
27 30736 1 1 3 LYS CD C 7.810 2.072 -0.731 1.00 . A A . 92 LYS CD 1 1
27 30737 1 1 3 LYS CE C 8.905 1.258 -0.039 1.00 . A A . 92 LYS CE 1 1
27 30738 1 1 3 LYS CG C 6.558 2.095 0.148 1.00 . A A . 92 LYS CG 1 1
27 30739 1 1 3 LYS H H 5.738 6.148 1.582 1.00 . A A . 92 LYS H 1 1
27 30740 1 1 3 LYS HA H 5.716 4.336 -0.757 1.00 . A A . 92 LYS HA 1 1
27 30741 1 1 3 LYS HB2 H 7.544 3.775 1.053 1.00 . A A . 92 LYS HB2 1 1
27 30742 1 1 3 LYS HB3 H 6.172 3.155 1.973 1.00 . A A . 92 LYS HB3 1 1
27 30743 1 1 3 LYS HD2 H 7.572 1.621 -1.684 1.00 . A A . 92 LYS HD2 1 1
27 30744 1 1 3 LYS HD3 H 8.160 3.081 -0.887 1.00 . A A . 92 LYS HD3 1 1
27 30745 1 1 3 LYS HE2 H 9.052 1.611 0.972 1.00 . A A . 92 LYS HE2 1 1
27 30746 1 1 3 LYS HE3 H 8.652 0.209 -0.039 1.00 . A A . 92 LYS HE3 1 1
27 30747 1 1 3 LYS HG2 H 6.562 1.237 0.806 1.00 . A A . 92 LYS HG2 1 1
27 30748 1 1 3 LYS HG3 H 5.680 2.063 -0.479 1.00 . A A . 92 LYS HG3 1 1
27 30749 1 1 3 LYS HZ1 H 10.973 1.362 -0.260 1.00 . A A . 92 LYS HZ1 1 1
27 30750 1 1 3 LYS HZ2 H 10.114 2.456 -1.237 1.00 . A A . 92 LYS HZ2 1 1
27 30751 1 1 3 LYS HZ3 H 10.157 0.806 -1.640 1.00 . A A . 92 LYS HZ3 1 1
27 30752 1 1 3 LYS N N 6.134 5.730 0.790 1.00 . A A . 92 LYS N 1 1
27 30753 1 1 3 LYS NZ N 10.130 1.488 -0.855 1.00 . A A . 92 LYS NZ 1 1
27 30754 1 1 3 LYS O O 3.282 4.108 -0.061 1.00 . A A . 92 LYS O 1 1
27 30755 1 1 4 SER C C 2.189 5.042 3.550 1.00 . A A . 93 SER C 1 1
27 30756 1 1 4 SER CA C 2.542 3.961 2.525 1.00 . A A . 93 SER CA 1 1
27 30757 1 1 4 SER CB C 2.538 2.580 3.179 1.00 . A A . 93 SER CB 1 1
27 30758 1 1 4 SER H H 4.674 4.236 2.675 1.00 . A A . 93 SER H 1 1
27 30759 1 1 4 SER HA H 1.846 3.980 1.701 1.00 . A A . 93 SER HA 1 1
27 30760 1 1 4 SER HB2 H 3.128 1.899 2.590 1.00 . A A . 93 SER HB2 1 1
27 30761 1 1 4 SER HB3 H 2.961 2.653 4.173 1.00 . A A . 93 SER HB3 1 1
27 30762 1 1 4 SER HG H 1.234 1.143 3.313 1.00 . A A . 93 SER HG 1 1
27 30763 1 1 4 SER N N 3.937 4.152 2.034 1.00 . A A . 93 SER N 1 1
27 30764 1 1 4 SER O O 3.052 5.710 4.084 1.00 . A A . 93 SER O 1 1
27 30765 1 1 4 SER OG O 1.202 2.100 3.253 1.00 . A A . 93 SER OG 1 1
27 30766 1 1 5 GLU C C 1.427 6.192 6.051 1.00 . A A . 94 GLU C 1 1
27 30767 1 1 5 GLU CA C 0.521 6.256 4.820 1.00 . A A . 94 GLU CA 1 1
27 30768 1 1 5 GLU CB C -0.919 5.903 5.196 1.00 . A A . 94 GLU CB 1 1
27 30769 1 1 5 GLU CD C -3.247 6.076 4.311 1.00 . A A . 94 GLU CD 1 1
27 30770 1 1 5 GLU CG C -1.781 5.862 3.934 1.00 . A A . 94 GLU CG 1 1
27 30771 1 1 5 GLU H H 0.246 4.670 3.387 1.00 . A A . 94 GLU H 1 1
27 30772 1 1 5 GLU HA H 0.555 7.238 4.375 1.00 . A A . 94 GLU HA 1 1
27 30773 1 1 5 GLU HB2 H -0.938 4.937 5.678 1.00 . A A . 94 GLU HB2 1 1
27 30774 1 1 5 GLU HB3 H -1.308 6.651 5.871 1.00 . A A . 94 GLU HB3 1 1
27 30775 1 1 5 GLU HG2 H -1.464 6.641 3.256 1.00 . A A . 94 GLU HG2 1 1
27 30776 1 1 5 GLU HG3 H -1.672 4.900 3.454 1.00 . A A . 94 GLU HG3 1 1
27 30777 1 1 5 GLU N N 0.927 5.219 3.829 1.00 . A A . 94 GLU N 1 1
27 30778 1 1 5 GLU O O 1.609 7.168 6.752 1.00 . A A . 94 GLU O 1 1
27 30779 1 1 5 GLU OE1 O -3.530 6.139 5.496 1.00 . A A . 94 GLU OE1 1 1
27 30780 1 1 5 GLU OE2 O -4.062 6.175 3.409 1.00 . A A . 94 GLU OE2 1 1
27 30781 1 1 6 GLU C C 3.952 6.026 7.490 1.00 . A A . 95 GLU C 1 1
27 30782 1 1 6 GLU CA C 2.891 4.922 7.506 1.00 . A A . 95 GLU CA 1 1
27 30783 1 1 6 GLU CB C 3.541 3.544 7.366 1.00 . A A . 95 GLU CB 1 1
27 30784 1 1 6 GLU CD C 2.915 1.125 7.284 1.00 . A A . 95 GLU CD 1 1
27 30785 1 1 6 GLU CG C 2.593 2.478 7.921 1.00 . A A . 95 GLU CG 1 1
27 30786 1 1 6 GLU H H 1.837 4.274 5.741 1.00 . A A . 95 GLU H 1 1
27 30787 1 1 6 GLU HA H 2.316 4.966 8.417 1.00 . A A . 95 GLU HA 1 1
27 30788 1 1 6 GLU HB2 H 3.741 3.343 6.323 1.00 . A A . 95 GLU HB2 1 1
27 30789 1 1 6 GLU HB3 H 4.467 3.523 7.921 1.00 . A A . 95 GLU HB3 1 1
27 30790 1 1 6 GLU HG2 H 2.715 2.411 8.992 1.00 . A A . 95 GLU HG2 1 1
27 30791 1 1 6 GLU HG3 H 1.574 2.749 7.690 1.00 . A A . 95 GLU HG3 1 1
27 30792 1 1 6 GLU N N 1.997 5.049 6.320 1.00 . A A . 95 GLU N 1 1
27 30793 1 1 6 GLU O O 4.054 6.815 8.408 1.00 . A A . 95 GLU O 1 1
27 30794 1 1 6 GLU OE1 O 3.322 1.115 6.134 1.00 . A A . 95 GLU OE1 1 1
27 30795 1 1 6 GLU OE2 O 2.747 0.121 7.958 1.00 . A A . 95 GLU OE2 1 1
27 30796 1 1 7 GLU C C 5.238 8.402 5.702 1.00 . A A . 96 GLU C 1 1
27 30797 1 1 7 GLU CA C 5.793 7.147 6.381 1.00 . A A . 96 GLU CA 1 1
27 30798 1 1 7 GLU CB C 6.915 6.536 5.542 1.00 . A A . 96 GLU CB 1 1
27 30799 1 1 7 GLU CD C 7.418 4.432 6.791 1.00 . A A . 96 GLU CD 1 1
27 30800 1 1 7 GLU CG C 7.920 5.838 6.461 1.00 . A A . 96 GLU CG 1 1
27 30801 1 1 7 GLU H H 4.645 5.445 5.721 1.00 . A A . 96 GLU H 1 1
27 30802 1 1 7 GLU HA H 6.158 7.382 7.368 1.00 . A A . 96 GLU HA 1 1
27 30803 1 1 7 GLU HB2 H 6.498 5.817 4.851 1.00 . A A . 96 GLU HB2 1 1
27 30804 1 1 7 GLU HB3 H 7.418 7.316 4.990 1.00 . A A . 96 GLU HB3 1 1
27 30805 1 1 7 GLU HG2 H 8.877 5.773 5.964 1.00 . A A . 96 GLU HG2 1 1
27 30806 1 1 7 GLU HG3 H 8.025 6.404 7.374 1.00 . A A . 96 GLU HG3 1 1
27 30807 1 1 7 GLU N N 4.742 6.090 6.452 1.00 . A A . 96 GLU N 1 1
27 30808 1 1 7 GLU O O 5.484 9.511 6.131 1.00 . A A . 96 GLU O 1 1
27 30809 1 1 7 GLU OE1 O 7.009 3.740 5.874 1.00 . A A . 96 GLU OE1 1 1
27 30810 1 1 7 GLU OE2 O 7.452 4.070 7.956 1.00 . A A . 96 GLU OE2 1 1
27 30811 1 1 8 LEU C C 3.399 10.441 4.950 1.00 . A A . 97 LEU C 1 1
27 30812 1 1 8 LEU CA C 3.925 9.421 3.936 1.00 . A A . 97 LEU CA 1 1
27 30813 1 1 8 LEU CB C 2.779 8.866 3.088 1.00 . A A . 97 LEU CB 1 1
27 30814 1 1 8 LEU CD1 C 2.237 7.595 1.007 1.00 . A A . 97 LEU CD1 1 1
27 30815 1 1 8 LEU CD2 C 4.472 8.682 1.259 1.00 . A A . 97 LEU CD2 1 1
27 30816 1 1 8 LEU CG C 3.345 7.955 1.997 1.00 . A A . 97 LEU CG 1 1
27 30817 1 1 8 LEU H H 4.308 7.333 4.311 1.00 . A A . 97 LEU H 1 1
27 30818 1 1 8 LEU HA H 4.670 9.872 3.299 1.00 . A A . 97 LEU HA 1 1
27 30819 1 1 8 LEU HB2 H 2.107 8.301 3.718 1.00 . A A . 97 LEU HB2 1 1
27 30820 1 1 8 LEU HB3 H 2.243 9.683 2.629 1.00 . A A . 97 LEU HB3 1 1
27 30821 1 1 8 LEU HD11 H 2.665 7.079 0.159 1.00 . A A . 97 LEU HD11 1 1
27 30822 1 1 8 LEU HD12 H 1.747 8.497 0.670 1.00 . A A . 97 LEU HD12 1 1
27 30823 1 1 8 LEU HD13 H 1.516 6.953 1.491 1.00 . A A . 97 LEU HD13 1 1
27 30824 1 1 8 LEU HD21 H 4.636 8.213 0.301 1.00 . A A . 97 LEU HD21 1 1
27 30825 1 1 8 LEU HD22 H 5.377 8.631 1.846 1.00 . A A . 97 LEU HD22 1 1
27 30826 1 1 8 LEU HD23 H 4.197 9.716 1.112 1.00 . A A . 97 LEU HD23 1 1
27 30827 1 1 8 LEU HG H 3.732 7.052 2.448 1.00 . A A . 97 LEU HG 1 1
27 30828 1 1 8 LEU N N 4.493 8.236 4.643 1.00 . A A . 97 LEU N 1 1
27 30829 1 1 8 LEU O O 3.710 11.614 4.883 1.00 . A A . 97 LEU O 1 1
27 30830 1 1 9 SER C C 3.181 11.876 7.404 1.00 . A A . 98 SER C 1 1
27 30831 1 1 9 SER CA C 2.065 10.955 6.906 1.00 . A A . 98 SER CA 1 1
27 30832 1 1 9 SER CB C 1.554 10.072 8.042 1.00 . A A . 98 SER CB 1 1
27 30833 1 1 9 SER H H 2.366 9.056 5.931 1.00 . A A . 98 SER H 1 1
27 30834 1 1 9 SER HA H 1.254 11.532 6.491 1.00 . A A . 98 SER HA 1 1
27 30835 1 1 9 SER HB2 H 0.804 10.603 8.603 1.00 . A A . 98 SER HB2 1 1
27 30836 1 1 9 SER HB3 H 1.120 9.171 7.629 1.00 . A A . 98 SER HB3 1 1
27 30837 1 1 9 SER HG H 2.755 8.789 8.877 1.00 . A A . 98 SER HG 1 1
27 30838 1 1 9 SER N N 2.605 10.005 5.891 1.00 . A A . 98 SER N 1 1
27 30839 1 1 9 SER O O 2.988 13.062 7.582 1.00 . A A . 98 SER O 1 1
27 30840 1 1 9 SER OG O 2.636 9.742 8.903 1.00 . A A . 98 SER OG 1 1
27 30841 1 1 10 ASP C C 6.199 12.812 6.916 1.00 . A A . 99 ASP C 1 1
27 30842 1 1 10 ASP CA C 5.478 12.179 8.108 1.00 . A A . 99 ASP CA 1 1
27 30843 1 1 10 ASP CB C 6.406 11.215 8.847 1.00 . A A . 99 ASP CB 1 1
27 30844 1 1 10 ASP CG C 5.876 10.979 10.262 1.00 . A A . 99 ASP CG 1 1
27 30845 1 1 10 ASP H H 4.482 10.378 7.474 1.00 . A A . 99 ASP H 1 1
27 30846 1 1 10 ASP HA H 5.122 12.941 8.783 1.00 . A A . 99 ASP HA 1 1
27 30847 1 1 10 ASP HB2 H 6.446 10.275 8.315 1.00 . A A . 99 ASP HB2 1 1
27 30848 1 1 10 ASP HB3 H 7.397 11.640 8.903 1.00 . A A . 99 ASP HB3 1 1
27 30849 1 1 10 ASP N N 4.348 11.337 7.627 1.00 . A A . 99 ASP N 1 1
27 30850 1 1 10 ASP O O 6.936 13.768 7.057 1.00 . A A . 99 ASP O 1 1
27 30851 1 1 10 ASP OD1 O 6.100 11.830 11.107 1.00 . A A . 99 ASP OD1 1 1
27 30852 1 1 10 ASP OD2 O 5.254 9.951 10.478 1.00 . A A . 99 ASP OD2 1 1
27 30853 1 1 11 LEU C C 5.876 14.070 4.030 1.00 . A A . 100 LEU C 1 1
27 30854 1 1 11 LEU CA C 6.656 12.854 4.537 1.00 . A A . 100 LEU CA 1 1
27 30855 1 1 11 LEU CB C 6.634 11.727 3.503 1.00 . A A . 100 LEU CB 1 1
27 30856 1 1 11 LEU CD1 C 8.900 10.713 3.806 1.00 . A A . 100 LEU CD1 1 1
27 30857 1 1 11 LEU CD2 C 7.905 10.890 1.523 1.00 . A A . 100 LEU CD2 1 1
27 30858 1 1 11 LEU CG C 8.026 11.571 2.888 1.00 . A A . 100 LEU CG 1 1
27 30859 1 1 11 LEU H H 5.387 11.515 5.650 1.00 . A A . 100 LEU H 1 1
27 30860 1 1 11 LEU HA H 7.674 13.126 4.764 1.00 . A A . 100 LEU HA 1 1
27 30861 1 1 11 LEU HB2 H 6.347 10.803 3.984 1.00 . A A . 100 LEU HB2 1 1
27 30862 1 1 11 LEU HB3 H 5.924 11.964 2.726 1.00 . A A . 100 LEU HB3 1 1
27 30863 1 1 11 LEU HD11 H 8.445 10.653 4.783 1.00 . A A . 100 LEU HD11 1 1
27 30864 1 1 11 LEU HD12 H 9.879 11.161 3.891 1.00 . A A . 100 LEU HD12 1 1
27 30865 1 1 11 LEU HD13 H 8.993 9.721 3.390 1.00 . A A . 100 LEU HD13 1 1
27 30866 1 1 11 LEU HD21 H 6.934 11.101 1.100 1.00 . A A . 100 LEU HD21 1 1
27 30867 1 1 11 LEU HD22 H 8.022 9.823 1.642 1.00 . A A . 100 LEU HD22 1 1
27 30868 1 1 11 LEU HD23 H 8.675 11.265 0.865 1.00 . A A . 100 LEU HD23 1 1
27 30869 1 1 11 LEU HG H 8.477 12.545 2.768 1.00 . A A . 100 LEU HG 1 1
27 30870 1 1 11 LEU N N 5.987 12.285 5.741 1.00 . A A . 100 LEU N 1 1
27 30871 1 1 11 LEU O O 6.385 14.874 3.274 1.00 . A A . 100 LEU O 1 1
27 30872 1 1 12 PHE C C 4.188 16.615 4.827 1.00 . A A . 101 PHE C 1 1
27 30873 1 1 12 PHE CA C 3.837 15.383 3.990 1.00 . A A . 101 PHE CA 1 1
27 30874 1 1 12 PHE CB C 2.380 14.978 4.215 1.00 . A A . 101 PHE CB 1 1
27 30875 1 1 12 PHE CD1 C 1.361 15.888 2.095 1.00 . A A . 101 PHE CD1 1 1
27 30876 1 1 12 PHE CD2 C 0.745 16.900 4.211 1.00 . A A . 101 PHE CD2 1 1
27 30877 1 1 12 PHE CE1 C 0.523 16.785 1.422 1.00 . A A . 101 PHE CE1 1 1
27 30878 1 1 12 PHE CE2 C -0.094 17.797 3.537 1.00 . A A . 101 PHE CE2 1 1
27 30879 1 1 12 PHE CG C 1.473 15.945 3.490 1.00 . A A . 101 PHE CG 1 1
27 30880 1 1 12 PHE CZ C -0.205 17.739 2.142 1.00 . A A . 101 PHE CZ 1 1
27 30881 1 1 12 PHE H H 4.254 13.557 5.057 1.00 . A A . 101 PHE H 1 1
27 30882 1 1 12 PHE HA H 4.010 15.577 2.943 1.00 . A A . 101 PHE HA 1 1
27 30883 1 1 12 PHE HB2 H 2.220 13.980 3.835 1.00 . A A . 101 PHE HB2 1 1
27 30884 1 1 12 PHE HB3 H 2.158 15.002 5.272 1.00 . A A . 101 PHE HB3 1 1
27 30885 1 1 12 PHE HD1 H 1.922 15.153 1.539 1.00 . A A . 101 PHE HD1 1 1
27 30886 1 1 12 PHE HD2 H 0.829 16.945 5.286 1.00 . A A . 101 PHE HD2 1 1
27 30887 1 1 12 PHE HE1 H 0.437 16.741 0.346 1.00 . A A . 101 PHE HE1 1 1
27 30888 1 1 12 PHE HE2 H -0.655 18.534 4.093 1.00 . A A . 101 PHE HE2 1 1
27 30889 1 1 12 PHE HZ H -0.851 18.431 1.623 1.00 . A A . 101 PHE HZ 1 1
27 30890 1 1 12 PHE N N 4.645 14.214 4.444 1.00 . A A . 101 PHE N 1 1
27 30891 1 1 12 PHE O O 4.553 17.649 4.302 1.00 . A A . 101 PHE O 1 1
27 30892 1 1 13 ARG C C 5.872 18.098 6.752 1.00 . A A . 102 ARG C 1 1
27 30893 1 1 13 ARG CA C 4.421 17.679 6.990 1.00 . A A . 102 ARG CA 1 1
27 30894 1 1 13 ARG CB C 4.232 17.181 8.424 1.00 . A A . 102 ARG CB 1 1
27 30895 1 1 13 ARG CD C 6.072 16.065 9.695 1.00 . A A . 102 ARG CD 1 1
27 30896 1 1 13 ARG CG C 5.001 15.873 8.618 1.00 . A A . 102 ARG CG 1 1
27 30897 1 1 13 ARG CZ C 5.898 16.886 11.971 1.00 . A A . 102 ARG CZ 1 1
27 30898 1 1 13 ARG H H 3.794 15.669 6.528 1.00 . A A . 102 ARG H 1 1
27 30899 1 1 13 ARG HA H 3.752 18.501 6.792 1.00 . A A . 102 ARG HA 1 1
27 30900 1 1 13 ARG HB2 H 4.605 17.924 9.114 1.00 . A A . 102 ARG HB2 1 1
27 30901 1 1 13 ARG HB3 H 3.183 17.011 8.611 1.00 . A A . 102 ARG HB3 1 1
27 30902 1 1 13 ARG HD2 H 6.674 15.171 9.788 1.00 . A A . 102 ARG HD2 1 1
27 30903 1 1 13 ARG HD3 H 6.693 16.916 9.462 1.00 . A A . 102 ARG HD3 1 1
27 30904 1 1 13 ARG HE H 4.370 16.054 11.014 1.00 . A A . 102 ARG HE 1 1
27 30905 1 1 13 ARG HG2 H 4.316 15.096 8.925 1.00 . A A . 102 ARG HG2 1 1
27 30906 1 1 13 ARG HG3 H 5.474 15.591 7.690 1.00 . A A . 102 ARG HG3 1 1
27 30907 1 1 13 ARG HH11 H 7.674 17.060 11.059 1.00 . A A . 102 ARG HH11 1 1
27 30908 1 1 13 ARG HH12 H 7.600 17.671 12.677 1.00 . A A . 102 ARG HH12 1 1
27 30909 1 1 13 ARG HH21 H 4.262 16.846 13.124 1.00 . A A . 102 ARG HH21 1 1
27 30910 1 1 13 ARG HH22 H 5.672 17.544 13.848 1.00 . A A . 102 ARG HH22 1 1
27 30911 1 1 13 ARG N N 4.086 16.513 6.124 1.00 . A A . 102 ARG N 1 1
27 30912 1 1 13 ARG NE N 5.312 16.316 10.952 1.00 . A A . 102 ARG NE 1 1
27 30913 1 1 13 ARG NH1 N 7.155 17.232 11.896 1.00 . A A . 102 ARG NH1 1 1
27 30914 1 1 13 ARG NH2 N 5.225 17.110 13.066 1.00 . A A . 102 ARG NH2 1 1
27 30915 1 1 13 ARG O O 6.237 19.244 6.929 1.00 . A A . 102 ARG O 1 1
27 30916 1 1 14 MET C C 8.286 18.055 4.663 1.00 . A A . 103 MET C 1 1
27 30917 1 1 14 MET CA C 8.130 17.517 6.087 1.00 . A A . 103 MET CA 1 1
27 30918 1 1 14 MET CB C 8.889 16.200 6.254 1.00 . A A . 103 MET CB 1 1
27 30919 1 1 14 MET CE C 12.116 15.842 3.984 1.00 . A A . 103 MET CE 1 1
27 30920 1 1 14 MET CG C 10.377 16.429 5.983 1.00 . A A . 103 MET CG 1 1
27 30921 1 1 14 MET H H 6.385 16.260 6.204 1.00 . A A . 103 MET H 1 1
27 30922 1 1 14 MET HA H 8.481 18.240 6.806 1.00 . A A . 103 MET HA 1 1
27 30923 1 1 14 MET HB2 H 8.757 15.834 7.262 1.00 . A A . 103 MET HB2 1 1
27 30924 1 1 14 MET HB3 H 8.506 15.473 5.554 1.00 . A A . 103 MET HB3 1 1
27 30925 1 1 14 MET HE1 H 13.100 15.395 3.972 1.00 . A A . 103 MET HE1 1 1
27 30926 1 1 14 MET HE2 H 12.198 16.879 4.269 1.00 . A A . 103 MET HE2 1 1
27 30927 1 1 14 MET HE3 H 11.671 15.775 3.001 1.00 . A A . 103 MET HE3 1 1
27 30928 1 1 14 MET HG2 H 10.498 17.288 5.339 1.00 . A A . 103 MET HG2 1 1
27 30929 1 1 14 MET HG3 H 10.890 16.604 6.917 1.00 . A A . 103 MET HG3 1 1
27 30930 1 1 14 MET N N 6.702 17.176 6.345 1.00 . A A . 103 MET N 1 1
27 30931 1 1 14 MET O O 9.012 18.997 4.420 1.00 . A A . 103 MET O 1 1
27 30932 1 1 14 MET SD S 11.074 14.967 5.176 1.00 . A A . 103 MET SD 1 1
27 30933 1 1 15 PHE C C 7.423 19.451 2.258 1.00 . A A . 104 PHE C 1 1
27 30934 1 1 15 PHE CA C 7.703 17.948 2.313 1.00 . A A . 104 PHE CA 1 1
27 30935 1 1 15 PHE CB C 6.625 17.177 1.551 1.00 . A A . 104 PHE CB 1 1
27 30936 1 1 15 PHE CD1 C 8.175 15.199 1.346 1.00 . A A . 104 PHE CD1 1 1
27 30937 1 1 15 PHE CD2 C 6.946 15.927 -0.614 1.00 . A A . 104 PHE CD2 1 1
27 30938 1 1 15 PHE CE1 C 8.766 14.176 0.595 1.00 . A A . 104 PHE CE1 1 1
27 30939 1 1 15 PHE CE2 C 7.537 14.903 -1.365 1.00 . A A . 104 PHE CE2 1 1
27 30940 1 1 15 PHE CG C 7.265 16.074 0.742 1.00 . A A . 104 PHE CG 1 1
27 30941 1 1 15 PHE CZ C 8.447 14.028 -0.760 1.00 . A A . 104 PHE CZ 1 1
27 30942 1 1 15 PHE H H 7.016 16.710 3.938 1.00 . A A . 104 PHE H 1 1
27 30943 1 1 15 PHE HA H 8.676 17.726 1.905 1.00 . A A . 104 PHE HA 1 1
27 30944 1 1 15 PHE HB2 H 5.925 16.747 2.254 1.00 . A A . 104 PHE HB2 1 1
27 30945 1 1 15 PHE HB3 H 6.101 17.850 0.889 1.00 . A A . 104 PHE HB3 1 1
27 30946 1 1 15 PHE HD1 H 8.421 15.313 2.391 1.00 . A A . 104 PHE HD1 1 1
27 30947 1 1 15 PHE HD2 H 6.245 16.602 -1.080 1.00 . A A . 104 PHE HD2 1 1
27 30948 1 1 15 PHE HE1 H 9.468 13.500 1.061 1.00 . A A . 104 PHE HE1 1 1
27 30949 1 1 15 PHE HE2 H 7.291 14.789 -2.410 1.00 . A A . 104 PHE HE2 1 1
27 30950 1 1 15 PHE HZ H 8.903 13.239 -1.339 1.00 . A A . 104 PHE HZ 1 1
27 30951 1 1 15 PHE N N 7.601 17.466 3.720 1.00 . A A . 104 PHE N 1 1
27 30952 1 1 15 PHE O O 8.215 20.224 1.756 1.00 . A A . 104 PHE O 1 1
27 30953 1 1 16 ASP C C 6.978 22.107 3.591 1.00 . A A . 105 ASP C 1 1
27 30954 1 1 16 ASP CA C 5.964 21.321 2.756 1.00 . A A . 105 ASP CA 1 1
27 30955 1 1 16 ASP CB C 4.570 21.411 3.378 1.00 . A A . 105 ASP CB 1 1
27 30956 1 1 16 ASP CG C 4.082 22.860 3.332 1.00 . A A . 105 ASP CG 1 1
27 30957 1 1 16 ASP H H 5.677 19.228 3.174 1.00 . A A . 105 ASP H 1 1
27 30958 1 1 16 ASP HA H 5.940 21.691 1.743 1.00 . A A . 105 ASP HA 1 1
27 30959 1 1 16 ASP HB2 H 3.888 20.783 2.825 1.00 . A A . 105 ASP HB2 1 1
27 30960 1 1 16 ASP HB3 H 4.612 21.080 4.405 1.00 . A A . 105 ASP HB3 1 1
27 30961 1 1 16 ASP N N 6.299 19.869 2.774 1.00 . A A . 105 ASP N 1 1
27 30962 1 1 16 ASP O O 6.782 22.339 4.768 1.00 . A A . 105 ASP O 1 1
27 30963 1 1 16 ASP OD1 O 4.404 23.542 2.374 1.00 . A A . 105 ASP OD1 1 1
27 30964 1 1 16 ASP OD2 O 3.395 23.262 4.256 1.00 . A A . 105 ASP OD2 1 1
27 30965 1 1 17 LYS C C 8.627 24.737 3.940 1.00 . A A . 106 LYS C 1 1
27 30966 1 1 17 LYS CA C 9.087 23.288 3.751 1.00 . A A . 106 LYS CA 1 1
27 30967 1 1 17 LYS CB C 10.345 23.232 2.884 1.00 . A A . 106 LYS CB 1 1
27 30968 1 1 17 LYS CD C 10.886 25.258 1.527 1.00 . A A . 106 LYS CD 1 1
27 30969 1 1 17 LYS CE C 12.363 24.956 1.791 1.00 . A A . 106 LYS CE 1 1
27 30970 1 1 17 LYS CG C 10.085 23.955 1.561 1.00 . A A . 106 LYS CG 1 1
27 30971 1 1 17 LYS H H 8.200 22.321 2.042 1.00 . A A . 106 LYS H 1 1
27 30972 1 1 17 LYS HA H 9.276 22.825 4.706 1.00 . A A . 106 LYS HA 1 1
27 30973 1 1 17 LYS HB2 H 11.162 23.712 3.404 1.00 . A A . 106 LYS HB2 1 1
27 30974 1 1 17 LYS HB3 H 10.599 22.202 2.686 1.00 . A A . 106 LYS HB3 1 1
27 30975 1 1 17 LYS HD2 H 10.779 25.720 0.556 1.00 . A A . 106 LYS HD2 1 1
27 30976 1 1 17 LYS HD3 H 10.516 25.927 2.288 1.00 . A A . 106 LYS HD3 1 1
27 30977 1 1 17 LYS HE2 H 12.675 25.405 2.723 1.00 . A A . 106 LYS HE2 1 1
27 30978 1 1 17 LYS HE3 H 12.533 23.891 1.808 1.00 . A A . 106 LYS HE3 1 1
27 30979 1 1 17 LYS HG2 H 10.390 23.322 0.739 1.00 . A A . 106 LYS HG2 1 1
27 30980 1 1 17 LYS HG3 H 9.033 24.179 1.473 1.00 . A A . 106 LYS HG3 1 1
27 30981 1 1 17 LYS HZ1 H 12.998 26.605 0.691 1.00 . A A . 106 LYS HZ1 1 1
27 30982 1 1 17 LYS HZ2 H 12.686 25.224 -0.248 1.00 . A A . 106 LYS HZ2 1 1
27 30983 1 1 17 LYS HZ3 H 14.096 25.313 0.695 1.00 . A A . 106 LYS HZ3 1 1
27 30984 1 1 17 LYS N N 8.061 22.518 2.992 1.00 . A A . 106 LYS N 1 1
27 30985 1 1 17 LYS NZ N 13.091 25.571 0.646 1.00 . A A . 106 LYS NZ 1 1
27 30986 1 1 17 LYS O O 9.217 25.492 4.687 1.00 . A A . 106 LYS O 1 1
27 30987 1 1 18 ASN C C 6.290 26.675 4.718 1.00 . A A . 107 ASN C 1 1
27 30988 1 1 18 ASN CA C 7.083 26.528 3.416 1.00 . A A . 107 ASN CA 1 1
27 30989 1 1 18 ASN CB C 6.176 26.757 2.207 1.00 . A A . 107 ASN CB 1 1
27 30990 1 1 18 ASN CG C 5.571 28.160 2.282 1.00 . A A . 107 ASN CG 1 1
27 30991 1 1 18 ASN H H 7.115 24.505 2.674 1.00 . A A . 107 ASN H 1 1
27 30992 1 1 18 ASN HA H 7.908 27.224 3.395 1.00 . A A . 107 ASN HA 1 1
27 30993 1 1 18 ASN HB2 H 6.754 26.660 1.299 1.00 . A A . 107 ASN HB2 1 1
27 30994 1 1 18 ASN HB3 H 5.382 26.025 2.208 1.00 . A A . 107 ASN HB3 1 1
27 30995 1 1 18 ASN HD21 H 3.842 27.612 1.474 1.00 . A A . 107 ASN HD21 1 1
27 30996 1 1 18 ASN HD22 H 3.961 29.253 1.890 1.00 . A A . 107 ASN HD22 1 1
27 30997 1 1 18 ASN N N 7.578 25.129 3.271 1.00 . A A . 107 ASN N 1 1
27 30998 1 1 18 ASN ND2 N 4.357 28.358 1.845 1.00 . A A . 107 ASN ND2 1 1
27 30999 1 1 18 ASN O O 6.025 27.770 5.175 1.00 . A A . 107 ASN O 1 1
27 31000 1 1 18 ASN OD1 O 6.210 29.086 2.741 1.00 . A A . 107 ASN OD1 1 1
27 31001 1 1 19 ALA C C 3.734 26.218 6.324 1.00 . A A . 108 ALA C 1 1
27 31002 1 1 19 ALA CA C 5.132 25.652 6.591 1.00 . A A . 108 ALA CA 1 1
27 31003 1 1 19 ALA CB C 5.930 26.592 7.495 1.00 . A A . 108 ALA CB 1 1
27 31004 1 1 19 ALA H H 6.133 24.707 4.932 1.00 . A A . 108 ALA H 1 1
27 31005 1 1 19 ALA HA H 5.063 24.676 7.045 1.00 . A A . 108 ALA HA 1 1
27 31006 1 1 19 ALA HB1 H 5.598 27.608 7.341 1.00 . A A . 108 ALA HB1 1 1
27 31007 1 1 19 ALA HB2 H 6.981 26.517 7.255 1.00 . A A . 108 ALA HB2 1 1
27 31008 1 1 19 ALA HB3 H 5.776 26.316 8.528 1.00 . A A . 108 ALA HB3 1 1
27 31009 1 1 19 ALA N N 5.909 25.579 5.318 1.00 . A A . 108 ALA N 1 1
27 31010 1 1 19 ALA O O 3.523 27.414 6.347 1.00 . A A . 108 ALA O 1 1
27 31011 1 1 20 ASP C C 0.426 24.673 5.705 1.00 . A A . 109 ASP C 1 1
27 31012 1 1 20 ASP CA C 1.396 25.855 5.800 1.00 . A A . 109 ASP CA 1 1
27 31013 1 1 20 ASP CB C 1.487 26.584 4.458 1.00 . A A . 109 ASP CB 1 1
27 31014 1 1 20 ASP CG C 2.303 25.745 3.473 1.00 . A A . 109 ASP CG 1 1
27 31015 1 1 20 ASP H H 2.970 24.405 6.055 1.00 . A A . 109 ASP H 1 1
27 31016 1 1 20 ASP HA H 1.081 26.540 6.571 1.00 . A A . 109 ASP HA 1 1
27 31017 1 1 20 ASP HB2 H 0.493 26.738 4.065 1.00 . A A . 109 ASP HB2 1 1
27 31018 1 1 20 ASP HB3 H 1.970 27.540 4.600 1.00 . A A . 109 ASP HB3 1 1
27 31019 1 1 20 ASP N N 2.779 25.366 6.070 1.00 . A A . 109 ASP N 1 1
27 31020 1 1 20 ASP O O -0.711 24.755 6.125 1.00 . A A . 109 ASP O 1 1
27 31021 1 1 20 ASP OD1 O 1.727 24.863 2.857 1.00 . A A . 109 ASP OD1 1 1
27 31022 1 1 20 ASP OD2 O 3.490 25.999 3.351 1.00 . A A . 109 ASP OD2 1 1
27 31023 1 1 21 GLY C C -0.312 22.108 3.562 1.00 . A A . 110 GLY C 1 1
27 31024 1 1 21 GLY CA C -0.026 22.388 5.038 1.00 . A A . 110 GLY CA 1 1
27 31025 1 1 21 GLY H H 1.790 23.528 4.826 1.00 . A A . 110 GLY H 1 1
27 31026 1 1 21 GLY HA2 H 0.456 21.528 5.482 1.00 . A A . 110 GLY HA2 1 1
27 31027 1 1 21 GLY HA3 H -0.956 22.584 5.550 1.00 . A A . 110 GLY HA3 1 1
27 31028 1 1 21 GLY N N 0.869 23.574 5.158 1.00 . A A . 110 GLY N 1 1
27 31029 1 1 21 GLY O O -1.251 21.414 3.222 1.00 . A A . 110 GLY O 1 1
27 31030 1 1 22 TYR C C 1.584 22.466 0.463 1.00 . A A . 111 TYR C 1 1
27 31031 1 1 22 TYR CA C 0.257 22.403 1.227 1.00 . A A . 111 TYR CA 1 1
27 31032 1 1 22 TYR CB C -0.674 23.533 0.786 1.00 . A A . 111 TYR CB 1 1
27 31033 1 1 22 TYR CD1 C -2.339 23.834 2.655 1.00 . A A . 111 TYR CD1 1 1
27 31034 1 1 22 TYR CD2 C -3.016 22.603 0.678 1.00 . A A . 111 TYR CD2 1 1
27 31035 1 1 22 TYR CE1 C -3.608 23.635 3.213 1.00 . A A . 111 TYR CE1 1 1
27 31036 1 1 22 TYR CE2 C -4.285 22.404 1.236 1.00 . A A . 111 TYR CE2 1 1
27 31037 1 1 22 TYR CG C -2.043 23.318 1.387 1.00 . A A . 111 TYR CG 1 1
27 31038 1 1 22 TYR CZ C -4.580 22.921 2.503 1.00 . A A . 111 TYR CZ 1 1
27 31039 1 1 22 TYR H H 1.239 23.198 2.973 1.00 . A A . 111 TYR H 1 1
27 31040 1 1 22 TYR HA H -0.222 21.449 1.073 1.00 . A A . 111 TYR HA 1 1
27 31041 1 1 22 TYR HB2 H -0.277 24.479 1.123 1.00 . A A . 111 TYR HB2 1 1
27 31042 1 1 22 TYR HB3 H -0.752 23.537 -0.291 1.00 . A A . 111 TYR HB3 1 1
27 31043 1 1 22 TYR HD1 H -1.589 24.385 3.202 1.00 . A A . 111 TYR HD1 1 1
27 31044 1 1 22 TYR HD2 H -2.788 22.205 -0.300 1.00 . A A . 111 TYR HD2 1 1
27 31045 1 1 22 TYR HE1 H -3.836 24.033 4.191 1.00 . A A . 111 TYR HE1 1 1
27 31046 1 1 22 TYR HE2 H -5.035 21.853 0.689 1.00 . A A . 111 TYR HE2 1 1
27 31047 1 1 22 TYR HH H -6.390 23.459 2.786 1.00 . A A . 111 TYR HH 1 1
27 31048 1 1 22 TYR N N 0.488 22.641 2.680 1.00 . A A . 111 TYR N 1 1
27 31049 1 1 22 TYR O O 2.590 22.903 0.985 1.00 . A A . 111 TYR O 1 1
27 31050 1 1 22 TYR OH O -5.831 22.726 3.053 1.00 . A A . 111 TYR OH 1 1
27 31051 1 1 23 ILE C C 2.599 22.662 -2.945 1.00 . A A . 112 ILE C 1 1
27 31052 1 1 23 ILE CA C 2.857 22.063 -1.559 1.00 . A A . 112 ILE CA 1 1
27 31053 1 1 23 ILE CB C 3.284 20.601 -1.680 1.00 . A A . 112 ILE CB 1 1
27 31054 1 1 23 ILE CD1 C 4.286 18.683 -0.427 1.00 . A A . 112 ILE CD1 1 1
27 31055 1 1 23 ILE CG1 C 3.616 20.051 -0.290 1.00 . A A . 112 ILE CG1 1 1
27 31056 1 1 23 ILE CG2 C 4.521 20.502 -2.575 1.00 . A A . 112 ILE CG2 1 1
27 31057 1 1 23 ILE H H 0.772 21.679 -1.169 1.00 . A A . 112 ILE H 1 1
27 31058 1 1 23 ILE HA H 3.614 22.627 -1.039 1.00 . A A . 112 ILE HA 1 1
27 31059 1 1 23 ILE HB H 2.480 20.025 -2.114 1.00 . A A . 112 ILE HB 1 1
27 31060 1 1 23 ILE HD11 H 5.332 18.816 -0.657 1.00 . A A . 112 ILE HD11 1 1
27 31061 1 1 23 ILE HD12 H 3.811 18.128 -1.223 1.00 . A A . 112 ILE HD12 1 1
27 31062 1 1 23 ILE HD13 H 4.187 18.139 0.500 1.00 . A A . 112 ILE HD13 1 1
27 31063 1 1 23 ILE HG12 H 4.284 20.733 0.216 1.00 . A A . 112 ILE HG12 1 1
27 31064 1 1 23 ILE HG13 H 2.706 19.949 0.282 1.00 . A A . 112 ILE HG13 1 1
27 31065 1 1 23 ILE HG21 H 5.335 20.062 -2.017 1.00 . A A . 112 ILE HG21 1 1
27 31066 1 1 23 ILE HG22 H 4.804 21.490 -2.907 1.00 . A A . 112 ILE HG22 1 1
27 31067 1 1 23 ILE HG23 H 4.297 19.885 -3.432 1.00 . A A . 112 ILE HG23 1 1
27 31068 1 1 23 ILE N N 1.593 22.030 -0.767 1.00 . A A . 112 ILE N 1 1
27 31069 1 1 23 ILE O O 1.762 22.191 -3.690 1.00 . A A . 112 ILE O 1 1
27 31070 1 1 24 ASP C C 4.073 23.707 -5.655 1.00 . A A . 113 ASP C 1 1
27 31071 1 1 24 ASP CA C 3.108 24.319 -4.637 1.00 . A A . 113 ASP CA 1 1
27 31072 1 1 24 ASP CB C 3.415 25.804 -4.434 1.00 . A A . 113 ASP CB 1 1
27 31073 1 1 24 ASP CG C 2.107 26.579 -4.264 1.00 . A A . 113 ASP CG 1 1
27 31074 1 1 24 ASP H H 3.985 24.060 -2.686 1.00 . A A . 113 ASP H 1 1
27 31075 1 1 24 ASP HA H 2.088 24.194 -4.961 1.00 . A A . 113 ASP HA 1 1
27 31076 1 1 24 ASP HB2 H 4.025 25.927 -3.551 1.00 . A A . 113 ASP HB2 1 1
27 31077 1 1 24 ASP HB3 H 3.946 26.183 -5.294 1.00 . A A . 113 ASP HB3 1 1
27 31078 1 1 24 ASP N N 3.313 23.696 -3.299 1.00 . A A . 113 ASP N 1 1
27 31079 1 1 24 ASP O O 4.790 22.771 -5.360 1.00 . A A . 113 ASP O 1 1
27 31080 1 1 24 ASP OD1 O 1.435 26.357 -3.271 1.00 . A A . 113 ASP OD1 1 1
27 31081 1 1 24 ASP OD2 O 1.800 27.381 -5.130 1.00 . A A . 113 ASP OD2 1 1
27 31082 1 1 25 LEU C C 6.462 24.092 -7.580 1.00 . A A . 114 LEU C 1 1
27 31083 1 1 25 LEU CA C 5.021 23.675 -7.884 1.00 . A A . 114 LEU CA 1 1
27 31084 1 1 25 LEU CB C 4.549 24.285 -9.204 1.00 . A A . 114 LEU CB 1 1
27 31085 1 1 25 LEU CD1 C 2.530 24.201 -10.673 1.00 . A A . 114 LEU CD1 1 1
27 31086 1 1 25 LEU CD2 C 4.217 22.360 -10.761 1.00 . A A . 114 LEU CD2 1 1
27 31087 1 1 25 LEU CG C 3.511 23.366 -9.849 1.00 . A A . 114 LEU CG 1 1
27 31088 1 1 25 LEU H H 3.515 24.984 -7.070 1.00 . A A . 114 LEU H 1 1
27 31089 1 1 25 LEU HA H 4.939 22.600 -7.924 1.00 . A A . 114 LEU HA 1 1
27 31090 1 1 25 LEU HB2 H 4.107 25.253 -9.015 1.00 . A A . 114 LEU HB2 1 1
27 31091 1 1 25 LEU HB3 H 5.391 24.397 -9.870 1.00 . A A . 114 LEU HB3 1 1
27 31092 1 1 25 LEU HD11 H 2.044 24.923 -10.033 1.00 . A A . 114 LEU HD11 1 1
27 31093 1 1 25 LEU HD12 H 1.786 23.553 -11.113 1.00 . A A . 114 LEU HD12 1 1
27 31094 1 1 25 LEU HD13 H 3.066 24.717 -11.456 1.00 . A A . 114 LEU HD13 1 1
27 31095 1 1 25 LEU HD21 H 4.457 21.470 -10.198 1.00 . A A . 114 LEU HD21 1 1
27 31096 1 1 25 LEU HD22 H 5.126 22.799 -11.145 1.00 . A A . 114 LEU HD22 1 1
27 31097 1 1 25 LEU HD23 H 3.566 22.101 -11.584 1.00 . A A . 114 LEU HD23 1 1
27 31098 1 1 25 LEU HG H 2.971 22.837 -9.076 1.00 . A A . 114 LEU HG 1 1
27 31099 1 1 25 LEU N N 4.099 24.228 -6.851 1.00 . A A . 114 LEU N 1 1
27 31100 1 1 25 LEU O O 7.405 23.424 -7.956 1.00 . A A . 114 LEU O 1 1
27 31101 1 1 26 ASP C C 8.583 24.844 -5.399 1.00 . A A . 115 ASP C 1 1
27 31102 1 1 26 ASP CA C 8.021 25.651 -6.572 1.00 . A A . 115 ASP CA 1 1
27 31103 1 1 26 ASP CB C 7.869 27.123 -6.185 1.00 . A A . 115 ASP CB 1 1
27 31104 1 1 26 ASP CG C 7.200 27.885 -7.329 1.00 . A A . 115 ASP CG 1 1
27 31105 1 1 26 ASP H H 5.867 25.716 -6.606 1.00 . A A . 115 ASP H 1 1
27 31106 1 1 26 ASP HA H 8.663 25.562 -7.434 1.00 . A A . 115 ASP HA 1 1
27 31107 1 1 26 ASP HB2 H 7.260 27.200 -5.295 1.00 . A A . 115 ASP HB2 1 1
27 31108 1 1 26 ASP HB3 H 8.843 27.547 -5.993 1.00 . A A . 115 ASP HB3 1 1
27 31109 1 1 26 ASP N N 6.640 25.192 -6.901 1.00 . A A . 115 ASP N 1 1
27 31110 1 1 26 ASP O O 9.734 24.457 -5.395 1.00 . A A . 115 ASP O 1 1
27 31111 1 1 26 ASP OD1 O 6.848 27.252 -8.311 1.00 . A A . 115 ASP OD1 1 1
27 31112 1 1 26 ASP OD2 O 7.051 29.090 -7.205 1.00 . A A . 115 ASP OD2 1 1
27 31113 1 1 27 GLU C C 8.494 22.345 -3.630 1.00 . A A . 116 GLU C 1 1
27 31114 1 1 27 GLU CA C 8.272 23.806 -3.232 1.00 . A A . 116 GLU CA 1 1
27 31115 1 1 27 GLU CB C 7.165 23.919 -2.183 1.00 . A A . 116 GLU CB 1 1
27 31116 1 1 27 GLU CD C 5.545 25.517 -1.150 1.00 . A A . 116 GLU CD 1 1
27 31117 1 1 27 GLU CG C 6.862 25.395 -1.919 1.00 . A A . 116 GLU CG 1 1
27 31118 1 1 27 GLU H H 6.854 24.908 -4.424 1.00 . A A . 116 GLU H 1 1
27 31119 1 1 27 GLU HA H 9.186 24.235 -2.851 1.00 . A A . 116 GLU HA 1 1
27 31120 1 1 27 GLU HB2 H 6.275 23.426 -2.544 1.00 . A A . 116 GLU HB2 1 1
27 31121 1 1 27 GLU HB3 H 7.490 23.452 -1.265 1.00 . A A . 116 GLU HB3 1 1
27 31122 1 1 27 GLU HG2 H 7.662 25.828 -1.336 1.00 . A A . 116 GLU HG2 1 1
27 31123 1 1 27 GLU HG3 H 6.777 25.920 -2.858 1.00 . A A . 116 GLU HG3 1 1
27 31124 1 1 27 GLU N N 7.780 24.588 -4.402 1.00 . A A . 116 GLU N 1 1
27 31125 1 1 27 GLU O O 9.213 21.616 -2.977 1.00 . A A . 116 GLU O 1 1
27 31126 1 1 27 GLU OE1 O 4.697 24.657 -1.326 1.00 . A A . 116 GLU OE1 1 1
27 31127 1 1 27 GLU OE2 O 5.407 26.467 -0.397 1.00 . A A . 116 GLU OE2 1 1
27 31128 1 1 28 LEU C C 9.457 20.314 -5.745 1.00 . A A . 117 LEU C 1 1
27 31129 1 1 28 LEU CA C 8.064 20.500 -5.140 1.00 . A A . 117 LEU CA 1 1
27 31130 1 1 28 LEU CB C 6.989 20.272 -6.204 1.00 . A A . 117 LEU CB 1 1
27 31131 1 1 28 LEU CD1 C 4.552 19.917 -6.589 1.00 . A A . 117 LEU CD1 1 1
27 31132 1 1 28 LEU CD2 C 5.748 18.563 -4.864 1.00 . A A . 117 LEU CD2 1 1
27 31133 1 1 28 LEU CG C 5.657 19.938 -5.532 1.00 . A A . 117 LEU CG 1 1
27 31134 1 1 28 LEU H H 7.310 22.518 -5.215 1.00 . A A . 117 LEU H 1 1
27 31135 1 1 28 LEU HA H 7.916 19.824 -4.313 1.00 . A A . 117 LEU HA 1 1
27 31136 1 1 28 LEU HB2 H 6.878 21.167 -6.798 1.00 . A A . 117 LEU HB2 1 1
27 31137 1 1 28 LEU HB3 H 7.283 19.452 -6.841 1.00 . A A . 117 LEU HB3 1 1
27 31138 1 1 28 LEU HD11 H 4.961 20.218 -7.543 1.00 . A A . 117 LEU HD11 1 1
27 31139 1 1 28 LEU HD12 H 3.766 20.600 -6.304 1.00 . A A . 117 LEU HD12 1 1
27 31140 1 1 28 LEU HD13 H 4.150 18.918 -6.670 1.00 . A A . 117 LEU HD13 1 1
27 31141 1 1 28 LEU HD21 H 6.195 17.859 -5.550 1.00 . A A . 117 LEU HD21 1 1
27 31142 1 1 28 LEU HD22 H 4.758 18.227 -4.596 1.00 . A A . 117 LEU HD22 1 1
27 31143 1 1 28 LEU HD23 H 6.357 18.635 -3.975 1.00 . A A . 117 LEU HD23 1 1
27 31144 1 1 28 LEU HG H 5.429 20.689 -4.789 1.00 . A A . 117 LEU HG 1 1
27 31145 1 1 28 LEU N N 7.883 21.913 -4.700 1.00 . A A . 117 LEU N 1 1
27 31146 1 1 28 LEU O O 10.134 19.340 -5.482 1.00 . A A . 117 LEU O 1 1
27 31147 1 1 29 LYS C C 12.298 21.789 -6.306 1.00 . A A . 118 LYS C 1 1
27 31148 1 1 29 LYS CA C 11.236 21.114 -7.181 1.00 . A A . 118 LYS CA 1 1
27 31149 1 1 29 LYS CB C 11.118 21.820 -8.534 1.00 . A A . 118 LYS CB 1 1
27 31150 1 1 29 LYS CD C 11.693 24.232 -8.828 1.00 . A A . 118 LYS CD 1 1
27 31151 1 1 29 LYS CE C 11.025 25.350 -9.631 1.00 . A A . 118 LYS CE 1 1
27 31152 1 1 29 LYS CG C 10.627 23.254 -8.331 1.00 . A A . 118 LYS CG 1 1
27 31153 1 1 29 LYS H H 9.326 22.018 -6.758 1.00 . A A . 118 LYS H 1 1
27 31154 1 1 29 LYS HA H 11.482 20.075 -7.331 1.00 . A A . 118 LYS HA 1 1
27 31155 1 1 29 LYS HB2 H 12.085 21.836 -9.016 1.00 . A A . 118 LYS HB2 1 1
27 31156 1 1 29 LYS HB3 H 10.415 21.287 -9.157 1.00 . A A . 118 LYS HB3 1 1
27 31157 1 1 29 LYS HD2 H 12.214 24.657 -7.981 1.00 . A A . 118 LYS HD2 1 1
27 31158 1 1 29 LYS HD3 H 12.396 23.709 -9.458 1.00 . A A . 118 LYS HD3 1 1
27 31159 1 1 29 LYS HE2 H 10.187 24.959 -10.193 1.00 . A A . 118 LYS HE2 1 1
27 31160 1 1 29 LYS HE3 H 10.702 26.144 -8.976 1.00 . A A . 118 LYS HE3 1 1
27 31161 1 1 29 LYS HG2 H 9.713 23.403 -8.888 1.00 . A A . 118 LYS HG2 1 1
27 31162 1 1 29 LYS HG3 H 10.442 23.428 -7.282 1.00 . A A . 118 LYS HG3 1 1
27 31163 1 1 29 LYS HZ1 H 11.933 26.858 -10.744 1.00 . A A . 118 LYS HZ1 1 1
27 31164 1 1 29 LYS HZ2 H 12.044 25.315 -11.446 1.00 . A A . 118 LYS HZ2 1 1
27 31165 1 1 29 LYS HZ3 H 13.017 25.717 -10.113 1.00 . A A . 118 LYS HZ3 1 1
27 31166 1 1 29 LYS N N 9.889 21.241 -6.557 1.00 . A A . 118 LYS N 1 1
27 31167 1 1 29 LYS NZ N 12.085 25.847 -10.553 1.00 . A A . 118 LYS NZ 1 1
27 31168 1 1 29 LYS O O 13.453 21.410 -6.317 1.00 . A A . 118 LYS O 1 1
27 31169 1 1 30 ILE C C 13.440 22.480 -3.619 1.00 . A A . 119 ILE C 1 1
27 31170 1 1 30 ILE CA C 12.921 23.462 -4.670 1.00 . A A . 119 ILE CA 1 1
27 31171 1 1 30 ILE CB C 12.160 24.613 -4.011 1.00 . A A . 119 ILE CB 1 1
27 31172 1 1 30 ILE CD1 C 11.094 26.834 -4.433 1.00 . A A . 119 ILE CD1 1 1
27 31173 1 1 30 ILE CG1 C 12.009 25.758 -5.016 1.00 . A A . 119 ILE CG1 1 1
27 31174 1 1 30 ILE CG2 C 12.937 25.110 -2.789 1.00 . A A . 119 ILE CG2 1 1
27 31175 1 1 30 ILE H H 10.987 23.072 -5.540 1.00 . A A . 119 ILE H 1 1
27 31176 1 1 30 ILE HA H 13.736 23.848 -5.261 1.00 . A A . 119 ILE HA 1 1
27 31177 1 1 30 ILE HB H 11.183 24.271 -3.703 1.00 . A A . 119 ILE HB 1 1
27 31178 1 1 30 ILE HD11 H 11.556 27.264 -3.557 1.00 . A A . 119 ILE HD11 1 1
27 31179 1 1 30 ILE HD12 H 10.147 26.392 -4.160 1.00 . A A . 119 ILE HD12 1 1
27 31180 1 1 30 ILE HD13 H 10.931 27.606 -5.170 1.00 . A A . 119 ILE HD13 1 1
27 31181 1 1 30 ILE HG12 H 12.980 26.184 -5.224 1.00 . A A . 119 ILE HG12 1 1
27 31182 1 1 30 ILE HG13 H 11.579 25.379 -5.931 1.00 . A A . 119 ILE HG13 1 1
27 31183 1 1 30 ILE HG21 H 12.898 24.363 -2.010 1.00 . A A . 119 ILE HG21 1 1
27 31184 1 1 30 ILE HG22 H 12.495 26.028 -2.430 1.00 . A A . 119 ILE HG22 1 1
27 31185 1 1 30 ILE HG23 H 13.966 25.288 -3.065 1.00 . A A . 119 ILE HG23 1 1
27 31186 1 1 30 ILE N N 11.922 22.781 -5.543 1.00 . A A . 119 ILE N 1 1
27 31187 1 1 30 ILE O O 14.627 22.376 -3.385 1.00 . A A . 119 ILE O 1 1
27 31188 1 1 31 MET C C 14.024 19.806 -2.588 1.00 . A A . 120 MET C 1 1
27 31189 1 1 31 MET CA C 13.007 20.767 -1.968 1.00 . A A . 120 MET CA 1 1
27 31190 1 1 31 MET CB C 11.736 20.021 -1.560 1.00 . A A . 120 MET CB 1 1
27 31191 1 1 31 MET CE C 9.860 17.356 -0.802 1.00 . A A . 120 MET CE 1 1
27 31192 1 1 31 MET CG C 12.095 18.883 -0.602 1.00 . A A . 120 MET CG 1 1
27 31193 1 1 31 MET H H 11.607 21.843 -3.202 1.00 . A A . 120 MET H 1 1
27 31194 1 1 31 MET HA H 13.431 21.273 -1.116 1.00 . A A . 120 MET HA 1 1
27 31195 1 1 31 MET HB2 H 11.059 20.706 -1.069 1.00 . A A . 120 MET HB2 1 1
27 31196 1 1 31 MET HB3 H 11.261 19.612 -2.439 1.00 . A A . 120 MET HB3 1 1
27 31197 1 1 31 MET HE1 H 10.604 16.994 -1.498 1.00 . A A . 120 MET HE1 1 1
27 31198 1 1 31 MET HE2 H 9.098 17.895 -1.341 1.00 . A A . 120 MET HE2 1 1
27 31199 1 1 31 MET HE3 H 9.410 16.522 -0.281 1.00 . A A . 120 MET HE3 1 1
27 31200 1 1 31 MET HG2 H 12.406 18.019 -1.170 1.00 . A A . 120 MET HG2 1 1
27 31201 1 1 31 MET HG3 H 12.900 19.198 0.045 1.00 . A A . 120 MET HG3 1 1
27 31202 1 1 31 MET N N 12.560 21.750 -2.993 1.00 . A A . 120 MET N 1 1
27 31203 1 1 31 MET O O 14.798 19.173 -1.898 1.00 . A A . 120 MET O 1 1
27 31204 1 1 31 MET SD S 10.648 18.458 0.398 1.00 . A A . 120 MET SD 1 1
27 31205 1 1 32 LEU C C 16.299 19.525 -4.875 1.00 . A A . 121 LEU C 1 1
27 31206 1 1 32 LEU CA C 14.995 18.783 -4.563 1.00 . A A . 121 LEU CA 1 1
27 31207 1 1 32 LEU CB C 14.299 18.353 -5.855 1.00 . A A . 121 LEU CB 1 1
27 31208 1 1 32 LEU CD1 C 14.444 15.949 -5.182 1.00 . A A . 121 LEU CD1 1 1
27 31209 1 1 32 LEU CD2 C 12.476 17.322 -4.492 1.00 . A A . 121 LEU CD2 1 1
27 31210 1 1 32 LEU CG C 13.497 17.074 -5.604 1.00 . A A . 121 LEU CG 1 1
27 31211 1 1 32 LEU H H 13.396 20.221 -4.425 1.00 . A A . 121 LEU H 1 1
27 31212 1 1 32 LEU HA H 15.190 17.920 -3.946 1.00 . A A . 121 LEU HA 1 1
27 31213 1 1 32 LEU HB2 H 13.632 19.139 -6.183 1.00 . A A . 121 LEU HB2 1 1
27 31214 1 1 32 LEU HB3 H 15.039 18.168 -6.619 1.00 . A A . 121 LEU HB3 1 1
27 31215 1 1 32 LEU HD11 H 14.736 16.092 -4.152 1.00 . A A . 121 LEU HD11 1 1
27 31216 1 1 32 LEU HD12 H 15.321 15.961 -5.811 1.00 . A A . 121 LEU HD12 1 1
27 31217 1 1 32 LEU HD13 H 13.941 14.999 -5.283 1.00 . A A . 121 LEU HD13 1 1
27 31218 1 1 32 LEU HD21 H 11.540 16.848 -4.751 1.00 . A A . 121 LEU HD21 1 1
27 31219 1 1 32 LEU HD22 H 12.321 18.384 -4.375 1.00 . A A . 121 LEU HD22 1 1
27 31220 1 1 32 LEU HD23 H 12.846 16.907 -3.566 1.00 . A A . 121 LEU HD23 1 1
27 31221 1 1 32 LEU HG H 12.983 16.789 -6.511 1.00 . A A . 121 LEU HG 1 1
27 31222 1 1 32 LEU N N 14.028 19.698 -3.889 1.00 . A A . 121 LEU N 1 1
27 31223 1 1 32 LEU O O 17.324 18.918 -5.115 1.00 . A A . 121 LEU O 1 1
27 31224 1 1 33 GLN C C 18.712 20.976 -4.469 1.00 . A A . 122 GLN C 1 1
27 31225 1 1 33 GLN CA C 17.510 21.608 -5.175 1.00 . A A . 122 GLN CA 1 1
27 31226 1 1 33 GLN CB C 17.249 23.015 -4.634 1.00 . A A . 122 GLN CB 1 1
27 31227 1 1 33 GLN CD C 16.552 25.331 -5.271 1.00 . A A . 122 GLN CD 1 1
27 31228 1 1 33 GLN CG C 16.590 23.868 -5.720 1.00 . A A . 122 GLN CG 1 1
27 31229 1 1 33 GLN H H 15.432 21.303 -4.681 1.00 . A A . 122 GLN H 1 1
27 31230 1 1 33 GLN HA H 17.679 21.649 -6.240 1.00 . A A . 122 GLN HA 1 1
27 31231 1 1 33 GLN HB2 H 16.597 22.956 -3.775 1.00 . A A . 122 GLN HB2 1 1
27 31232 1 1 33 GLN HB3 H 18.185 23.469 -4.343 1.00 . A A . 122 GLN HB3 1 1
27 31233 1 1 33 GLN HE21 H 18.465 25.661 -5.691 1.00 . A A . 122 GLN HE21 1 1
27 31234 1 1 33 GLN HE22 H 17.619 26.992 -5.064 1.00 . A A . 122 GLN HE22 1 1
27 31235 1 1 33 GLN HG2 H 17.157 23.786 -6.636 1.00 . A A . 122 GLN HG2 1 1
27 31236 1 1 33 GLN HG3 H 15.582 23.520 -5.889 1.00 . A A . 122 GLN HG3 1 1
27 31237 1 1 33 GLN N N 16.269 20.832 -4.875 1.00 . A A . 122 GLN N 1 1
27 31238 1 1 33 GLN NE2 N 17.635 26.055 -5.348 1.00 . A A . 122 GLN NE2 1 1
27 31239 1 1 33 GLN O O 19.830 21.047 -4.941 1.00 . A A . 122 GLN O 1 1
27 31240 1 1 33 GLN OE1 O 15.524 25.821 -4.846 1.00 . A A . 122 GLN OE1 1 1
27 31241 1 1 34 ALA C C 20.158 18.524 -3.416 1.00 . A A . 123 ALA C 1 1
27 31242 1 1 34 ALA CA C 19.625 19.713 -2.613 1.00 . A A . 123 ALA CA 1 1
27 31243 1 1 34 ALA CB C 19.029 19.240 -1.287 1.00 . A A . 123 ALA CB 1 1
27 31244 1 1 34 ALA H H 17.584 20.303 -2.979 1.00 . A A . 123 ALA H 1 1
27 31245 1 1 34 ALA HA H 20.410 20.430 -2.431 1.00 . A A . 123 ALA HA 1 1
27 31246 1 1 34 ALA HB1 H 17.998 18.955 -1.436 1.00 . A A . 123 ALA HB1 1 1
27 31247 1 1 34 ALA HB2 H 19.079 20.041 -0.564 1.00 . A A . 123 ALA HB2 1 1
27 31248 1 1 34 ALA HB3 H 19.589 18.391 -0.924 1.00 . A A . 123 ALA HB3 1 1
27 31249 1 1 34 ALA N N 18.492 20.353 -3.343 1.00 . A A . 123 ALA N 1 1
27 31250 1 1 34 ALA O O 21.326 18.196 -3.358 1.00 . A A . 123 ALA O 1 1
27 31251 1 1 35 THR C C 20.434 17.203 -6.266 1.00 . A A . 124 THR C 1 1
27 31252 1 1 35 THR CA C 19.760 16.714 -4.979 1.00 . A A . 124 THR CA 1 1
27 31253 1 1 35 THR CB C 18.476 15.934 -5.287 1.00 . A A . 124 THR CB 1 1
27 31254 1 1 35 THR CG2 C 18.663 15.083 -6.546 1.00 . A A . 124 THR CG2 1 1
27 31255 1 1 35 THR H H 18.371 18.164 -4.200 1.00 . A A . 124 THR H 1 1
27 31256 1 1 35 THR HA H 20.437 16.099 -4.409 1.00 . A A . 124 THR HA 1 1
27 31257 1 1 35 THR HB H 17.664 16.627 -5.445 1.00 . A A . 124 THR HB 1 1
27 31258 1 1 35 THR HG1 H 17.380 15.432 -3.760 1.00 . A A . 124 THR HG1 1 1
27 31259 1 1 35 THR HG21 H 17.765 14.513 -6.732 1.00 . A A . 124 THR HG21 1 1
27 31260 1 1 35 THR HG22 H 19.495 14.408 -6.404 1.00 . A A . 124 THR HG22 1 1
27 31261 1 1 35 THR HG23 H 18.862 15.727 -7.389 1.00 . A A . 124 THR HG23 1 1
27 31262 1 1 35 THR N N 19.308 17.880 -4.167 1.00 . A A . 124 THR N 1 1
27 31263 1 1 35 THR O O 20.923 16.422 -7.058 1.00 . A A . 124 THR O 1 1
27 31264 1 1 35 THR OG1 O 18.167 15.088 -4.188 1.00 . A A . 124 THR OG1 1 1
27 31265 1 1 36 GLY C C 20.140 18.896 -8.889 1.00 . A A . 125 GLY C 1 1
27 31266 1 1 36 GLY CA C 21.108 19.026 -7.712 1.00 . A A . 125 GLY CA 1 1
27 31267 1 1 36 GLY H H 20.066 19.105 -5.828 1.00 . A A . 125 GLY H 1 1
27 31268 1 1 36 GLY HA2 H 21.361 20.067 -7.563 1.00 . A A . 125 GLY HA2 1 1
27 31269 1 1 36 GLY HA3 H 22.005 18.464 -7.924 1.00 . A A . 125 GLY HA3 1 1
27 31270 1 1 36 GLY N N 20.465 18.490 -6.479 1.00 . A A . 125 GLY N 1 1
27 31271 1 1 36 GLY O O 20.546 18.772 -10.028 1.00 . A A . 125 GLY O 1 1
27 31272 1 1 37 GLU C C 18.029 19.944 -10.723 1.00 . A A . 126 GLU C 1 1
27 31273 1 1 37 GLU CA C 17.870 18.793 -9.728 1.00 . A A . 126 GLU CA 1 1
27 31274 1 1 37 GLU CB C 16.503 18.863 -9.046 1.00 . A A . 126 GLU CB 1 1
27 31275 1 1 37 GLU CD C 15.288 21.045 -9.146 1.00 . A A . 126 GLU CD 1 1
27 31276 1 1 37 GLU CG C 16.331 20.229 -8.379 1.00 . A A . 126 GLU CG 1 1
27 31277 1 1 37 GLU H H 18.556 19.018 -7.698 1.00 . A A . 126 GLU H 1 1
27 31278 1 1 37 GLU HA H 17.983 17.844 -10.229 1.00 . A A . 126 GLU HA 1 1
27 31279 1 1 37 GLU HB2 H 15.725 18.721 -9.783 1.00 . A A . 126 GLU HB2 1 1
27 31280 1 1 37 GLU HB3 H 16.434 18.088 -8.297 1.00 . A A . 126 GLU HB3 1 1
27 31281 1 1 37 GLU HG2 H 16.004 20.093 -7.359 1.00 . A A . 126 GLU HG2 1 1
27 31282 1 1 37 GLU HG3 H 17.274 20.756 -8.388 1.00 . A A . 126 GLU HG3 1 1
27 31283 1 1 37 GLU N N 18.863 18.920 -8.623 1.00 . A A . 126 GLU N 1 1
27 31284 1 1 37 GLU O O 17.442 20.997 -10.569 1.00 . A A . 126 GLU O 1 1
27 31285 1 1 37 GLU OE1 O 14.437 20.438 -9.777 1.00 . A A . 126 GLU OE1 1 1
27 31286 1 1 37 GLU OE2 O 15.357 22.261 -9.089 1.00 . A A . 126 GLU OE2 1 1
27 31287 1 1 38 THR C C 18.343 20.423 -14.078 1.00 . A A . 127 THR C 1 1
27 31288 1 1 38 THR CA C 18.993 20.834 -12.756 1.00 . A A . 127 THR CA 1 1
27 31289 1 1 38 THR CB C 20.507 20.976 -12.924 1.00 . A A . 127 THR CB 1 1
27 31290 1 1 38 THR CG2 C 21.140 19.592 -13.075 1.00 . A A . 127 THR CG2 1 1
27 31291 1 1 38 THR H H 19.268 18.892 -11.865 1.00 . A A . 127 THR H 1 1
27 31292 1 1 38 THR HA H 18.570 21.759 -12.398 1.00 . A A . 127 THR HA 1 1
27 31293 1 1 38 THR HB H 20.922 21.464 -12.056 1.00 . A A . 127 THR HB 1 1
27 31294 1 1 38 THR HG1 H 20.383 21.310 -14.835 1.00 . A A . 127 THR HG1 1 1
27 31295 1 1 38 THR HG21 H 21.923 19.635 -13.818 1.00 . A A . 127 THR HG21 1 1
27 31296 1 1 38 THR HG22 H 20.387 18.883 -13.386 1.00 . A A . 127 THR HG22 1 1
27 31297 1 1 38 THR HG23 H 21.558 19.282 -12.129 1.00 . A A . 127 THR HG23 1 1
27 31298 1 1 38 THR N N 18.811 19.751 -11.750 1.00 . A A . 127 THR N 1 1
27 31299 1 1 38 THR O O 18.950 19.770 -14.904 1.00 . A A . 127 THR O 1 1
27 31300 1 1 38 THR OG1 O 20.780 21.752 -14.082 1.00 . A A . 127 THR OG1 1 1
27 31301 1 1 39 ILE C C 15.621 21.617 -16.080 1.00 . A A . 128 ILE C 1 1
27 31302 1 1 39 ILE CA C 16.422 20.427 -15.547 1.00 . A A . 128 ILE CA 1 1
27 31303 1 1 39 ILE CB C 15.495 19.274 -15.162 1.00 . A A . 128 ILE CB 1 1
27 31304 1 1 39 ILE CD1 C 13.926 18.452 -13.396 1.00 . A A . 128 ILE CD1 1 1
27 31305 1 1 39 ILE CG1 C 14.650 19.681 -13.951 1.00 . A A . 128 ILE CG1 1 1
27 31306 1 1 39 ILE CG2 C 16.331 18.043 -14.807 1.00 . A A . 128 ILE CG2 1 1
27 31307 1 1 39 ILE H H 16.641 21.321 -13.601 1.00 . A A . 128 ILE H 1 1
27 31308 1 1 39 ILE HA H 17.138 20.093 -16.283 1.00 . A A . 128 ILE HA 1 1
27 31309 1 1 39 ILE HB H 14.848 19.041 -15.993 1.00 . A A . 128 ILE HB 1 1
27 31310 1 1 39 ILE HD11 H 13.349 18.736 -12.528 1.00 . A A . 128 ILE HD11 1 1
27 31311 1 1 39 ILE HD12 H 14.651 17.702 -13.116 1.00 . A A . 128 ILE HD12 1 1
27 31312 1 1 39 ILE HD13 H 13.266 18.051 -14.151 1.00 . A A . 128 ILE HD13 1 1
27 31313 1 1 39 ILE HG12 H 15.291 20.097 -13.188 1.00 . A A . 128 ILE HG12 1 1
27 31314 1 1 39 ILE HG13 H 13.922 20.419 -14.252 1.00 . A A . 128 ILE HG13 1 1
27 31315 1 1 39 ILE HG21 H 17.168 17.969 -15.486 1.00 . A A . 128 ILE HG21 1 1
27 31316 1 1 39 ILE HG22 H 15.720 17.157 -14.891 1.00 . A A . 128 ILE HG22 1 1
27 31317 1 1 39 ILE HG23 H 16.696 18.135 -13.795 1.00 . A A . 128 ILE HG23 1 1
27 31318 1 1 39 ILE N N 17.112 20.797 -14.281 1.00 . A A . 128 ILE N 1 1
27 31319 1 1 39 ILE O O 15.448 22.612 -15.404 1.00 . A A . 128 ILE O 1 1
27 31320 1 1 40 THR C C 13.036 22.828 -17.055 1.00 . A A . 129 THR C 1 1
27 31321 1 1 40 THR CA C 14.333 22.651 -17.851 1.00 . A A . 129 THR CA 1 1
27 31322 1 1 40 THR CB C 14.027 22.239 -19.292 1.00 . A A . 129 THR CB 1 1
27 31323 1 1 40 THR CG2 C 13.042 21.070 -19.291 1.00 . A A . 129 THR CG2 1 1
27 31324 1 1 40 THR H H 15.274 20.712 -17.813 1.00 . A A . 129 THR H 1 1
27 31325 1 1 40 THR HA H 14.910 23.562 -17.841 1.00 . A A . 129 THR HA 1 1
27 31326 1 1 40 THR HB H 14.939 21.935 -19.781 1.00 . A A . 129 THR HB 1 1
27 31327 1 1 40 THR HG1 H 13.445 23.124 -20.923 1.00 . A A . 129 THR HG1 1 1
27 31328 1 1 40 THR HG21 H 13.424 20.277 -18.665 1.00 . A A . 129 THR HG21 1 1
27 31329 1 1 40 THR HG22 H 12.916 20.704 -20.300 1.00 . A A . 129 THR HG22 1 1
27 31330 1 1 40 THR HG23 H 12.089 21.403 -18.908 1.00 . A A . 129 THR HG23 1 1
27 31331 1 1 40 THR N N 15.127 21.524 -17.284 1.00 . A A . 129 THR N 1 1
27 31332 1 1 40 THR O O 12.428 21.871 -16.620 1.00 . A A . 129 THR O 1 1
27 31333 1 1 40 THR OG1 O 13.459 23.340 -19.987 1.00 . A A . 129 THR OG1 1 1
27 31334 1 1 41 GLU C C 10.225 23.389 -16.620 1.00 . A A . 130 GLU C 1 1
27 31335 1 1 41 GLU CA C 11.353 24.279 -16.088 1.00 . A A . 130 GLU CA 1 1
27 31336 1 1 41 GLU CB C 11.023 25.755 -16.310 1.00 . A A . 130 GLU CB 1 1
27 31337 1 1 41 GLU CD C 9.493 27.503 -15.389 1.00 . A A . 130 GLU CD 1 1
27 31338 1 1 41 GLU CG C 9.600 26.041 -15.826 1.00 . A A . 130 GLU CG 1 1
27 31339 1 1 41 GLU H H 13.114 24.806 -17.215 1.00 . A A . 130 GLU H 1 1
27 31340 1 1 41 GLU HA H 11.516 24.093 -15.038 1.00 . A A . 130 GLU HA 1 1
27 31341 1 1 41 GLU HB2 H 11.722 26.367 -15.758 1.00 . A A . 130 GLU HB2 1 1
27 31342 1 1 41 GLU HB3 H 11.096 25.985 -17.363 1.00 . A A . 130 GLU HB3 1 1
27 31343 1 1 41 GLU HG2 H 8.902 25.852 -16.628 1.00 . A A . 130 GLU HG2 1 1
27 31344 1 1 41 GLU HG3 H 9.369 25.399 -14.989 1.00 . A A . 130 GLU HG3 1 1
27 31345 1 1 41 GLU N N 12.609 24.045 -16.859 1.00 . A A . 130 GLU N 1 1
27 31346 1 1 41 GLU O O 9.371 22.945 -15.880 1.00 . A A . 130 GLU O 1 1
27 31347 1 1 41 GLU OE1 O 9.628 28.367 -16.240 1.00 . A A . 130 GLU OE1 1 1
27 31348 1 1 41 GLU OE2 O 9.278 27.735 -14.210 1.00 . A A . 130 GLU OE2 1 1
27 31349 1 1 42 ASP C C 9.236 20.845 -17.918 1.00 . A A . 131 ASP C 1 1
27 31350 1 1 42 ASP CA C 9.138 22.269 -18.474 1.00 . A A . 131 ASP CA 1 1
27 31351 1 1 42 ASP CB C 9.392 22.271 -19.982 1.00 . A A . 131 ASP CB 1 1
27 31352 1 1 42 ASP CG C 8.281 21.493 -20.689 1.00 . A A . 131 ASP CG 1 1
27 31353 1 1 42 ASP H H 10.911 23.496 -18.481 1.00 . A A . 131 ASP H 1 1
27 31354 1 1 42 ASP HA H 8.167 22.690 -18.264 1.00 . A A . 131 ASP HA 1 1
27 31355 1 1 42 ASP HB2 H 9.407 23.289 -20.343 1.00 . A A . 131 ASP HB2 1 1
27 31356 1 1 42 ASP HB3 H 10.343 21.802 -20.186 1.00 . A A . 131 ASP HB3 1 1
27 31357 1 1 42 ASP N N 10.214 23.128 -17.899 1.00 . A A . 131 ASP N 1 1
27 31358 1 1 42 ASP O O 8.351 20.034 -18.103 1.00 . A A . 131 ASP O 1 1
27 31359 1 1 42 ASP OD1 O 7.253 22.088 -20.968 1.00 . A A . 131 ASP OD1 1 1
27 31360 1 1 42 ASP OD2 O 8.477 20.315 -20.940 1.00 . A A . 131 ASP OD2 1 1
27 31361 1 1 43 ASP C C 10.001 19.123 -15.220 1.00 . A A . 132 ASP C 1 1
27 31362 1 1 43 ASP CA C 10.463 19.161 -16.680 1.00 . A A . 132 ASP CA 1 1
27 31363 1 1 43 ASP CB C 11.960 18.861 -16.779 1.00 . A A . 132 ASP CB 1 1
27 31364 1 1 43 ASP CG C 12.273 18.280 -18.158 1.00 . A A . 132 ASP CG 1 1
27 31365 1 1 43 ASP H H 11.013 21.201 -17.106 1.00 . A A . 132 ASP H 1 1
27 31366 1 1 43 ASP HA H 9.907 18.448 -17.270 1.00 . A A . 132 ASP HA 1 1
27 31367 1 1 43 ASP HB2 H 12.520 19.774 -16.636 1.00 . A A . 132 ASP HB2 1 1
27 31368 1 1 43 ASP HB3 H 12.235 18.146 -16.018 1.00 . A A . 132 ASP HB3 1 1
27 31369 1 1 43 ASP N N 10.309 20.534 -17.242 1.00 . A A . 132 ASP N 1 1
27 31370 1 1 43 ASP O O 9.860 18.069 -14.632 1.00 . A A . 132 ASP O 1 1
27 31371 1 1 43 ASP OD1 O 11.350 18.135 -18.942 1.00 . A A . 132 ASP OD1 1 1
27 31372 1 1 43 ASP OD2 O 13.432 17.989 -18.408 1.00 . A A . 132 ASP OD2 1 1
27 31373 1 1 44 ILE C C 7.831 19.916 -13.113 1.00 . A A . 133 ILE C 1 1
27 31374 1 1 44 ILE CA C 9.314 20.286 -13.208 1.00 . A A . 133 ILE CA 1 1
27 31375 1 1 44 ILE CB C 9.539 21.725 -12.744 1.00 . A A . 133 ILE CB 1 1
27 31376 1 1 44 ILE CD1 C 11.936 21.382 -12.123 1.00 . A A . 133 ILE CD1 1 1
27 31377 1 1 44 ILE CG1 C 10.980 22.140 -13.047 1.00 . A A . 133 ILE CG1 1 1
27 31378 1 1 44 ILE CG2 C 9.290 21.819 -11.237 1.00 . A A . 133 ILE CG2 1 1
27 31379 1 1 44 ILE H H 9.884 21.103 -15.121 1.00 . A A . 133 ILE H 1 1
27 31380 1 1 44 ILE HA H 9.909 19.611 -12.614 1.00 . A A . 133 ILE HA 1 1
27 31381 1 1 44 ILE HB H 8.855 22.381 -13.263 1.00 . A A . 133 ILE HB 1 1
27 31382 1 1 44 ILE HD11 H 12.955 21.631 -12.377 1.00 . A A . 133 ILE HD11 1 1
27 31383 1 1 44 ILE HD12 H 11.785 20.319 -12.242 1.00 . A A . 133 ILE HD12 1 1
27 31384 1 1 44 ILE HD13 H 11.741 21.661 -11.098 1.00 . A A . 133 ILE HD13 1 1
27 31385 1 1 44 ILE HG12 H 11.213 21.906 -14.076 1.00 . A A . 133 ILE HG12 1 1
27 31386 1 1 44 ILE HG13 H 11.092 23.201 -12.885 1.00 . A A . 133 ILE HG13 1 1
27 31387 1 1 44 ILE HG21 H 9.903 22.604 -10.821 1.00 . A A . 133 ILE HG21 1 1
27 31388 1 1 44 ILE HG22 H 9.543 20.879 -10.771 1.00 . A A . 133 ILE HG22 1 1
27 31389 1 1 44 ILE HG23 H 8.249 22.042 -11.058 1.00 . A A . 133 ILE HG23 1 1
27 31390 1 1 44 ILE N N 9.765 20.263 -14.630 1.00 . A A . 133 ILE N 1 1
27 31391 1 1 44 ILE O O 7.379 19.373 -12.125 1.00 . A A . 133 ILE O 1 1
27 31392 1 1 45 GLU C C 5.410 18.379 -14.376 1.00 . A A . 134 GLU C 1 1
27 31393 1 1 45 GLU CA C 5.616 19.871 -14.097 1.00 . A A . 134 GLU CA 1 1
27 31394 1 1 45 GLU CB C 4.988 20.718 -15.205 1.00 . A A . 134 GLU CB 1 1
27 31395 1 1 45 GLU CD C 3.206 22.282 -14.412 1.00 . A A . 134 GLU CD 1 1
27 31396 1 1 45 GLU CG C 4.705 22.125 -14.673 1.00 . A A . 134 GLU CG 1 1
27 31397 1 1 45 GLU H H 7.452 20.646 -14.920 1.00 . A A . 134 GLU H 1 1
27 31398 1 1 45 GLU HA H 5.191 20.139 -13.143 1.00 . A A . 134 GLU HA 1 1
27 31399 1 1 45 GLU HB2 H 5.670 20.779 -16.041 1.00 . A A . 134 GLU HB2 1 1
27 31400 1 1 45 GLU HB3 H 4.063 20.264 -15.526 1.00 . A A . 134 GLU HB3 1 1
27 31401 1 1 45 GLU HG2 H 5.250 22.277 -13.753 1.00 . A A . 134 GLU HG2 1 1
27 31402 1 1 45 GLU HG3 H 5.020 22.856 -15.403 1.00 . A A . 134 GLU HG3 1 1
27 31403 1 1 45 GLU N N 7.069 20.207 -14.132 1.00 . A A . 134 GLU N 1 1
27 31404 1 1 45 GLU O O 4.320 17.858 -14.249 1.00 . A A . 134 GLU O 1 1
27 31405 1 1 45 GLU OE1 O 2.689 21.550 -13.584 1.00 . A A . 134 GLU OE1 1 1
27 31406 1 1 45 GLU OE2 O 2.601 23.131 -15.045 1.00 . A A . 134 GLU OE2 1 1
27 31407 1 1 46 GLU C C 6.001 15.451 -13.775 1.00 . A A . 135 GLU C 1 1
27 31408 1 1 46 GLU CA C 6.315 16.232 -15.054 1.00 . A A . 135 GLU CA 1 1
27 31409 1 1 46 GLU CB C 7.676 15.815 -15.610 1.00 . A A . 135 GLU CB 1 1
27 31410 1 1 46 GLU CD C 8.918 15.176 -17.681 1.00 . A A . 135 GLU CD 1 1
27 31411 1 1 46 GLU CG C 7.601 15.730 -17.135 1.00 . A A . 135 GLU CG 1 1
27 31412 1 1 46 GLU H H 7.319 18.130 -14.861 1.00 . A A . 135 GLU H 1 1
27 31413 1 1 46 GLU HA H 5.549 16.066 -15.795 1.00 . A A . 135 GLU HA 1 1
27 31414 1 1 46 GLU HB2 H 8.419 16.546 -15.326 1.00 . A A . 135 GLU HB2 1 1
27 31415 1 1 46 GLU HB3 H 7.948 14.850 -15.211 1.00 . A A . 135 GLU HB3 1 1
27 31416 1 1 46 GLU HG2 H 6.788 15.076 -17.419 1.00 . A A . 135 GLU HG2 1 1
27 31417 1 1 46 GLU HG3 H 7.430 16.714 -17.543 1.00 . A A . 135 GLU HG3 1 1
27 31418 1 1 46 GLU N N 6.449 17.689 -14.761 1.00 . A A . 135 GLU N 1 1
27 31419 1 1 46 GLU O O 5.504 14.343 -13.821 1.00 . A A . 135 GLU O 1 1
27 31420 1 1 46 GLU OE1 O 9.803 14.914 -16.883 1.00 . A A . 135 GLU OE1 1 1
27 31421 1 1 46 GLU OE2 O 9.018 15.023 -18.886 1.00 . A A . 135 GLU OE2 1 1
27 31422 1 1 47 LEU C C 4.620 15.661 -10.830 1.00 . A A . 136 LEU C 1 1
27 31423 1 1 47 LEU CA C 6.009 15.291 -11.359 1.00 . A A . 136 LEU CA 1 1
27 31424 1 1 47 LEU CB C 7.096 15.760 -10.390 1.00 . A A . 136 LEU CB 1 1
27 31425 1 1 47 LEU CD1 C 9.553 16.183 -10.538 1.00 . A A . 136 LEU CD1 1 1
27 31426 1 1 47 LEU CD2 C 8.709 13.892 -10.005 1.00 . A A . 136 LEU CD2 1 1
27 31427 1 1 47 LEU CG C 8.442 15.168 -10.809 1.00 . A A . 136 LEU CG 1 1
27 31428 1 1 47 LEU H H 6.695 16.906 -12.614 1.00 . A A . 136 LEU H 1 1
27 31429 1 1 47 LEU HA H 6.085 14.226 -11.506 1.00 . A A . 136 LEU HA 1 1
27 31430 1 1 47 LEU HB2 H 7.154 16.839 -10.410 1.00 . A A . 136 LEU HB2 1 1
27 31431 1 1 47 LEU HB3 H 6.855 15.430 -9.391 1.00 . A A . 136 LEU HB3 1 1
27 31432 1 1 47 LEU HD11 H 9.758 16.742 -11.439 1.00 . A A . 136 LEU HD11 1 1
27 31433 1 1 47 LEU HD12 H 10.447 15.664 -10.225 1.00 . A A . 136 LEU HD12 1 1
27 31434 1 1 47 LEU HD13 H 9.239 16.861 -9.758 1.00 . A A . 136 LEU HD13 1 1
27 31435 1 1 47 LEU HD21 H 7.823 13.274 -10.005 1.00 . A A . 136 LEU HD21 1 1
27 31436 1 1 47 LEU HD22 H 8.966 14.154 -8.989 1.00 . A A . 136 LEU HD22 1 1
27 31437 1 1 47 LEU HD23 H 9.527 13.349 -10.454 1.00 . A A . 136 LEU HD23 1 1
27 31438 1 1 47 LEU HG H 8.419 14.933 -11.863 1.00 . A A . 136 LEU HG 1 1
27 31439 1 1 47 LEU N N 6.290 16.013 -12.634 1.00 . A A . 136 LEU N 1 1
27 31440 1 1 47 LEU O O 3.788 14.806 -10.597 1.00 . A A . 136 LEU O 1 1
27 31441 1 1 48 MET C C 1.916 16.552 -10.803 1.00 . A A . 137 MET C 1 1
27 31442 1 1 48 MET CA C 3.031 17.350 -10.122 1.00 . A A . 137 MET CA 1 1
27 31443 1 1 48 MET CB C 2.922 18.833 -10.480 1.00 . A A . 137 MET CB 1 1
27 31444 1 1 48 MET CE C 0.999 21.151 -8.340 1.00 . A A . 137 MET CE 1 1
27 31445 1 1 48 MET CG C 1.482 19.303 -10.269 1.00 . A A . 137 MET CG 1 1
27 31446 1 1 48 MET H H 5.052 17.598 -10.830 1.00 . A A . 137 MET H 1 1
27 31447 1 1 48 MET HA H 2.984 17.226 -9.051 1.00 . A A . 137 MET HA 1 1
27 31448 1 1 48 MET HB2 H 3.586 19.406 -9.848 1.00 . A A . 137 MET HB2 1 1
27 31449 1 1 48 MET HB3 H 3.197 18.974 -11.514 1.00 . A A . 137 MET HB3 1 1
27 31450 1 1 48 MET HE1 H 1.532 21.956 -7.851 1.00 . A A . 137 MET HE1 1 1
27 31451 1 1 48 MET HE2 H 1.261 20.215 -7.874 1.00 . A A . 137 MET HE2 1 1
27 31452 1 1 48 MET HE3 H -0.066 21.311 -8.250 1.00 . A A . 137 MET HE3 1 1
27 31453 1 1 48 MET HG2 H 0.881 19.017 -11.119 1.00 . A A . 137 MET HG2 1 1
27 31454 1 1 48 MET HG3 H 1.082 18.848 -9.375 1.00 . A A . 137 MET HG3 1 1
27 31455 1 1 48 MET N N 4.365 16.926 -10.638 1.00 . A A . 137 MET N 1 1
27 31456 1 1 48 MET O O 0.911 16.232 -10.198 1.00 . A A . 137 MET O 1 1
27 31457 1 1 48 MET SD S 1.455 21.104 -10.091 1.00 . A A . 137 MET SD 1 1
27 31458 1 1 49 LYS C C 0.520 14.305 -11.896 1.00 . A A . 138 LYS C 1 1
27 31459 1 1 49 LYS CA C 1.027 15.456 -12.772 1.00 . A A . 138 LYS CA 1 1
27 31460 1 1 49 LYS CB C 1.714 14.920 -14.031 1.00 . A A . 138 LYS CB 1 1
27 31461 1 1 49 LYS CD C 3.320 13.226 -14.923 1.00 . A A . 138 LYS CD 1 1
27 31462 1 1 49 LYS CE C 2.488 12.110 -15.559 1.00 . A A . 138 LYS CE 1 1
27 31463 1 1 49 LYS CG C 2.615 13.738 -13.665 1.00 . A A . 138 LYS CG 1 1
27 31464 1 1 49 LYS H H 2.898 16.499 -12.527 1.00 . A A . 138 LYS H 1 1
27 31465 1 1 49 LYS HA H 0.211 16.104 -13.049 1.00 . A A . 138 LYS HA 1 1
27 31466 1 1 49 LYS HB2 H 0.965 14.597 -14.739 1.00 . A A . 138 LYS HB2 1 1
27 31467 1 1 49 LYS HB3 H 2.313 15.702 -14.473 1.00 . A A . 138 LYS HB3 1 1
27 31468 1 1 49 LYS HD2 H 3.434 14.037 -15.627 1.00 . A A . 138 LYS HD2 1 1
27 31469 1 1 49 LYS HD3 H 4.293 12.840 -14.658 1.00 . A A . 138 LYS HD3 1 1
27 31470 1 1 49 LYS HE2 H 3.136 11.346 -15.966 1.00 . A A . 138 LYS HE2 1 1
27 31471 1 1 49 LYS HE3 H 1.810 11.685 -14.835 1.00 . A A . 138 LYS HE3 1 1
27 31472 1 1 49 LYS HG2 H 3.353 14.057 -12.944 1.00 . A A . 138 LYS HG2 1 1
27 31473 1 1 49 LYS HG3 H 2.016 12.945 -13.243 1.00 . A A . 138 LYS HG3 1 1
27 31474 1 1 49 LYS HZ1 H 1.440 13.730 -16.342 1.00 . A A . 138 LYS HZ1 1 1
27 31475 1 1 49 LYS HZ2 H 0.869 12.217 -16.864 1.00 . A A . 138 LYS HZ2 1 1
27 31476 1 1 49 LYS HZ3 H 2.314 12.848 -17.498 1.00 . A A . 138 LYS HZ3 1 1
27 31477 1 1 49 LYS N N 2.082 16.230 -12.056 1.00 . A A . 138 LYS N 1 1
27 31478 1 1 49 LYS NZ N 1.720 12.776 -16.648 1.00 . A A . 138 LYS NZ 1 1
27 31479 1 1 49 LYS O O -0.638 13.942 -11.943 1.00 . A A . 138 LYS O 1 1
27 31480 1 1 50 ASP C C 0.523 13.127 -8.845 1.00 . A A . 139 ASP C 1 1
27 31481 1 1 50 ASP CA C 0.938 12.601 -10.223 1.00 . A A . 139 ASP CA 1 1
27 31482 1 1 50 ASP CB C 2.162 11.693 -10.102 1.00 . A A . 139 ASP CB 1 1
27 31483 1 1 50 ASP CG C 1.707 10.243 -9.937 1.00 . A A . 139 ASP CG 1 1
27 31484 1 1 50 ASP H H 2.308 14.034 -11.073 1.00 . A A . 139 ASP H 1 1
27 31485 1 1 50 ASP HA H 0.124 12.063 -10.682 1.00 . A A . 139 ASP HA 1 1
27 31486 1 1 50 ASP HB2 H 2.766 11.783 -10.993 1.00 . A A . 139 ASP HB2 1 1
27 31487 1 1 50 ASP HB3 H 2.744 11.986 -9.241 1.00 . A A . 139 ASP HB3 1 1
27 31488 1 1 50 ASP N N 1.377 13.728 -11.097 1.00 . A A . 139 ASP N 1 1
27 31489 1 1 50 ASP O O -0.234 12.498 -8.133 1.00 . A A . 139 ASP O 1 1
27 31490 1 1 50 ASP OD1 O 0.522 10.034 -9.732 1.00 . A A . 139 ASP OD1 1 1
27 31491 1 1 50 ASP OD2 O 2.550 9.365 -10.017 1.00 . A A . 139 ASP OD2 1 1
27 31492 1 1 51 GLY C C -0.329 15.999 -7.324 1.00 . A A . 140 GLY C 1 1
27 31493 1 1 51 GLY CA C 0.644 14.836 -7.134 1.00 . A A . 140 GLY CA 1 1
27 31494 1 1 51 GLY H H 1.623 14.766 -9.053 1.00 . A A . 140 GLY H 1 1
27 31495 1 1 51 GLY HA2 H 0.177 14.066 -6.536 1.00 . A A . 140 GLY HA2 1 1
27 31496 1 1 51 GLY HA3 H 1.532 15.191 -6.634 1.00 . A A . 140 GLY HA3 1 1
27 31497 1 1 51 GLY N N 1.013 14.274 -8.465 1.00 . A A . 140 GLY N 1 1
27 31498 1 1 51 GLY O O -0.545 16.793 -6.431 1.00 . A A . 140 GLY O 1 1
27 31499 1 1 52 ASP C C -2.370 17.177 -10.181 1.00 . A A . 141 ASP C 1 1
27 31500 1 1 52 ASP CA C -1.876 17.221 -8.732 1.00 . A A . 141 ASP CA 1 1
27 31501 1 1 52 ASP CB C -1.073 18.498 -8.477 1.00 . A A . 141 ASP CB 1 1
27 31502 1 1 52 ASP CG C -1.889 19.451 -7.603 1.00 . A A . 141 ASP CG 1 1
27 31503 1 1 52 ASP H H -0.728 15.456 -9.192 1.00 . A A . 141 ASP H 1 1
27 31504 1 1 52 ASP HA H -2.707 17.165 -8.047 1.00 . A A . 141 ASP HA 1 1
27 31505 1 1 52 ASP HB2 H -0.151 18.247 -7.973 1.00 . A A . 141 ASP HB2 1 1
27 31506 1 1 52 ASP HB3 H -0.849 18.978 -9.418 1.00 . A A . 141 ASP HB3 1 1
27 31507 1 1 52 ASP N N -0.917 16.107 -8.484 1.00 . A A . 141 ASP N 1 1
27 31508 1 1 52 ASP O O -2.098 18.062 -10.967 1.00 . A A . 141 ASP O 1 1
27 31509 1 1 52 ASP OD1 O -2.182 19.085 -6.477 1.00 . A A . 141 ASP OD1 1 1
27 31510 1 1 52 ASP OD2 O -2.207 20.530 -8.074 1.00 . A A . 141 ASP OD2 1 1
27 31511 1 1 53 LYS C C -4.561 17.203 -12.238 1.00 . A A . 142 LYS C 1 1
27 31512 1 1 53 LYS CA C -3.599 16.050 -11.939 1.00 . A A . 142 LYS CA 1 1
27 31513 1 1 53 LYS CB C -4.332 14.709 -11.999 1.00 . A A . 142 LYS CB 1 1
27 31514 1 1 53 LYS CD C -4.886 14.043 -14.345 1.00 . A A . 142 LYS CD 1 1
27 31515 1 1 53 LYS CE C -4.539 15.244 -15.228 1.00 . A A . 142 LYS CE 1 1
27 31516 1 1 53 LYS CG C -3.855 13.920 -13.220 1.00 . A A . 142 LYS CG 1 1
27 31517 1 1 53 LYS H H -3.298 15.446 -9.892 1.00 . A A . 142 LYS H 1 1
27 31518 1 1 53 LYS HA H -2.778 16.053 -12.638 1.00 . A A . 142 LYS HA 1 1
27 31519 1 1 53 LYS HB2 H -4.123 14.145 -11.101 1.00 . A A . 142 LYS HB2 1 1
27 31520 1 1 53 LYS HB3 H -5.394 14.883 -12.077 1.00 . A A . 142 LYS HB3 1 1
27 31521 1 1 53 LYS HD2 H -4.877 13.142 -14.941 1.00 . A A . 142 LYS HD2 1 1
27 31522 1 1 53 LYS HD3 H -5.869 14.184 -13.919 1.00 . A A . 142 LYS HD3 1 1
27 31523 1 1 53 LYS HE2 H -4.059 16.015 -14.641 1.00 . A A . 142 LYS HE2 1 1
27 31524 1 1 53 LYS HE3 H -3.903 14.939 -16.045 1.00 . A A . 142 LYS HE3 1 1
27 31525 1 1 53 LYS HG2 H -2.906 14.314 -13.555 1.00 . A A . 142 LYS HG2 1 1
27 31526 1 1 53 LYS HG3 H -3.739 12.880 -12.954 1.00 . A A . 142 LYS HG3 1 1
27 31527 1 1 53 LYS HZ1 H -6.598 15.510 -15.068 1.00 . A A . 142 LYS HZ1 1 1
27 31528 1 1 53 LYS HZ2 H -6.054 15.253 -16.656 1.00 . A A . 142 LYS HZ2 1 1
27 31529 1 1 53 LYS HZ3 H -5.803 16.755 -15.902 1.00 . A A . 142 LYS HZ3 1 1
27 31530 1 1 53 LYS N N -3.092 16.151 -10.540 1.00 . A A . 142 LYS N 1 1
27 31531 1 1 53 LYS NZ N -5.847 15.727 -15.753 1.00 . A A . 142 LYS NZ 1 1
27 31532 1 1 53 LYS O O -4.509 17.809 -13.290 1.00 . A A . 142 LYS O 1 1
27 31533 1 1 54 ASN C C -5.663 19.970 -11.550 1.00 . A A . 143 ASN C 1 1
27 31534 1 1 54 ASN CA C -6.403 18.624 -11.563 1.00 . A A . 143 ASN CA 1 1
27 31535 1 1 54 ASN CB C -7.428 18.513 -10.416 1.00 . A A . 143 ASN CB 1 1
27 31536 1 1 54 ASN CG C -7.164 19.567 -9.332 1.00 . A A . 143 ASN CG 1 1
27 31537 1 1 54 ASN H H -5.467 17.010 -10.482 1.00 . A A . 143 ASN H 1 1
27 31538 1 1 54 ASN HA H -6.900 18.485 -12.510 1.00 . A A . 143 ASN HA 1 1
27 31539 1 1 54 ASN HB2 H -8.421 18.659 -10.815 1.00 . A A . 143 ASN HB2 1 1
27 31540 1 1 54 ASN HB3 H -7.364 17.529 -9.977 1.00 . A A . 143 ASN HB3 1 1
27 31541 1 1 54 ASN HD21 H -5.598 18.611 -8.569 1.00 . A A . 143 ASN HD21 1 1
27 31542 1 1 54 ASN HD22 H -5.997 20.075 -7.809 1.00 . A A . 143 ASN HD22 1 1
27 31543 1 1 54 ASN N N -5.440 17.511 -11.323 1.00 . A A . 143 ASN N 1 1
27 31544 1 1 54 ASN ND2 N -6.171 19.403 -8.501 1.00 . A A . 143 ASN ND2 1 1
27 31545 1 1 54 ASN O O -6.145 20.960 -12.064 1.00 . A A . 143 ASN O 1 1
27 31546 1 1 54 ASN OD1 O -7.872 20.550 -9.244 1.00 . A A . 143 ASN OD1 1 1
27 31547 1 1 55 ASN C C -4.612 22.420 -10.396 1.00 . A A . 144 ASN C 1 1
27 31548 1 1 55 ASN CA C -3.726 21.285 -10.917 1.00 . A A . 144 ASN CA 1 1
27 31549 1 1 55 ASN CB C -3.307 21.552 -12.363 1.00 . A A . 144 ASN CB 1 1
27 31550 1 1 55 ASN CG C -1.788 21.417 -12.488 1.00 . A A . 144 ASN CG 1 1
27 31551 1 1 55 ASN H H -4.127 19.199 -10.557 1.00 . A A . 144 ASN H 1 1
27 31552 1 1 55 ASN HA H -2.852 21.174 -10.295 1.00 . A A . 144 ASN HA 1 1
27 31553 1 1 55 ASN HB2 H -3.788 20.837 -13.015 1.00 . A A . 144 ASN HB2 1 1
27 31554 1 1 55 ASN HB3 H -3.601 22.552 -12.645 1.00 . A A . 144 ASN HB3 1 1
27 31555 1 1 55 ASN HD21 H -1.486 23.373 -12.656 1.00 . A A . 144 ASN HD21 1 1
27 31556 1 1 55 ASN HD22 H -0.086 22.416 -12.711 1.00 . A A . 144 ASN HD22 1 1
27 31557 1 1 55 ASN N N -4.497 20.009 -10.965 1.00 . A A . 144 ASN N 1 1
27 31558 1 1 55 ASN ND2 N -1.059 22.491 -12.630 1.00 . A A . 144 ASN ND2 1 1
27 31559 1 1 55 ASN O O -4.838 23.404 -11.073 1.00 . A A . 144 ASN O 1 1
27 31560 1 1 55 ASN OD1 O -1.259 20.324 -12.456 1.00 . A A . 144 ASN OD1 1 1
27 31561 1 1 56 ASP C C -5.128 24.561 -8.198 1.00 . A A . 145 ASP C 1 1
27 31562 1 1 56 ASP CA C -5.981 23.366 -8.635 1.00 . A A . 145 ASP CA 1 1
27 31563 1 1 56 ASP CB C -6.670 22.727 -7.428 1.00 . A A . 145 ASP CB 1 1
27 31564 1 1 56 ASP CG C -5.615 22.263 -6.423 1.00 . A A . 145 ASP CG 1 1
27 31565 1 1 56 ASP H H -4.917 21.492 -8.667 1.00 . A A . 145 ASP H 1 1
27 31566 1 1 56 ASP HA H -6.718 23.674 -9.360 1.00 . A A . 145 ASP HA 1 1
27 31567 1 1 56 ASP HB2 H -7.321 23.451 -6.960 1.00 . A A . 145 ASP HB2 1 1
27 31568 1 1 56 ASP HB3 H -7.251 21.879 -7.754 1.00 . A A . 145 ASP HB3 1 1
27 31569 1 1 56 ASP N N -5.113 22.293 -9.198 1.00 . A A . 145 ASP N 1 1
27 31570 1 1 56 ASP O O -5.635 25.555 -7.717 1.00 . A A . 145 ASP O 1 1
27 31571 1 1 56 ASP OD1 O -4.443 22.313 -6.759 1.00 . A A . 145 ASP OD1 1 1
27 31572 1 1 56 ASP OD2 O -5.997 21.864 -5.336 1.00 . A A . 145 ASP OD2 1 1
27 31573 1 1 57 GLY C C -2.157 25.219 -6.713 1.00 . A A . 146 GLY C 1 1
27 31574 1 1 57 GLY CA C -2.953 25.605 -7.961 1.00 . A A . 146 GLY CA 1 1
27 31575 1 1 57 GLY H H -3.446 23.664 -8.756 1.00 . A A . 146 GLY H 1 1
27 31576 1 1 57 GLY HA2 H -2.272 25.834 -8.769 1.00 . A A . 146 GLY HA2 1 1
27 31577 1 1 57 GLY HA3 H -3.558 26.473 -7.744 1.00 . A A . 146 GLY HA3 1 1
27 31578 1 1 57 GLY N N -3.836 24.473 -8.365 1.00 . A A . 146 GLY N 1 1
27 31579 1 1 57 GLY O O -1.291 25.946 -6.269 1.00 . A A . 146 GLY O 1 1
27 31580 1 1 58 ARG C C -1.891 22.149 -4.689 1.00 . A A . 147 ARG C 1 1
27 31581 1 1 58 ARG CA C -1.698 23.650 -4.922 1.00 . A A . 147 ARG CA 1 1
27 31582 1 1 58 ARG CB C -2.307 24.457 -3.769 1.00 . A A . 147 ARG CB 1 1
27 31583 1 1 58 ARG CD C -4.464 25.004 -2.626 1.00 . A A . 147 ARG CD 1 1
27 31584 1 1 58 ARG CG C -3.825 24.553 -3.942 1.00 . A A . 147 ARG CG 1 1
27 31585 1 1 58 ARG CZ C -6.332 24.159 -1.331 1.00 . A A . 147 ARG CZ 1 1
27 31586 1 1 58 ARG H H -3.144 23.508 -6.516 1.00 . A A . 147 ARG H 1 1
27 31587 1 1 58 ARG HA H -0.650 23.883 -5.020 1.00 . A A . 147 ARG HA 1 1
27 31588 1 1 58 ARG HB2 H -2.082 23.967 -2.833 1.00 . A A . 147 ARG HB2 1 1
27 31589 1 1 58 ARG HB3 H -1.884 25.450 -3.764 1.00 . A A . 147 ARG HB3 1 1
27 31590 1 1 58 ARG HD2 H -3.756 24.907 -1.814 1.00 . A A . 147 ARG HD2 1 1
27 31591 1 1 58 ARG HD3 H -4.811 26.022 -2.705 1.00 . A A . 147 ARG HD3 1 1
27 31592 1 1 58 ARG HE H -5.844 23.424 -3.111 1.00 . A A . 147 ARG HE 1 1
27 31593 1 1 58 ARG HG2 H -4.053 25.269 -4.718 1.00 . A A . 147 ARG HG2 1 1
27 31594 1 1 58 ARG HG3 H -4.218 23.586 -4.218 1.00 . A A . 147 ARG HG3 1 1
27 31595 1 1 58 ARG HH11 H -5.269 25.662 -0.541 1.00 . A A . 147 ARG HH11 1 1
27 31596 1 1 58 ARG HH12 H -6.588 25.091 0.424 1.00 . A A . 147 ARG HH12 1 1
27 31597 1 1 58 ARG HH21 H -7.565 22.673 -1.860 1.00 . A A . 147 ARG HH21 1 1
27 31598 1 1 58 ARG HH22 H -7.888 23.403 -0.323 1.00 . A A . 147 ARG HH22 1 1
27 31599 1 1 58 ARG N N -2.442 24.080 -6.143 1.00 . A A . 147 ARG N 1 1
27 31600 1 1 58 ARG NE N -5.619 24.085 -2.423 1.00 . A A . 147 ARG NE 1 1
27 31601 1 1 58 ARG NH1 N -6.040 25.040 -0.412 1.00 . A A . 147 ARG NH1 1 1
27 31602 1 1 58 ARG NH2 N -7.340 23.348 -1.157 1.00 . A A . 147 ARG NH2 1 1
27 31603 1 1 58 ARG O O -2.858 21.561 -5.132 1.00 . A A . 147 ARG O 1 1
27 31604 1 1 59 ILE C C -1.577 19.820 -2.300 1.00 . A A . 148 ILE C 1 1
27 31605 1 1 59 ILE CA C -1.112 20.060 -3.738 1.00 . A A . 148 ILE CA 1 1
27 31606 1 1 59 ILE CB C 0.290 19.492 -3.955 1.00 . A A . 148 ILE CB 1 1
27 31607 1 1 59 ILE CD1 C 2.037 19.009 -5.674 1.00 . A A . 148 ILE CD1 1 1
27 31608 1 1 59 ILE CG1 C 0.714 19.728 -5.406 1.00 . A A . 148 ILE CG1 1 1
27 31609 1 1 59 ILE CG2 C 0.285 17.990 -3.667 1.00 . A A . 148 ILE CG2 1 1
27 31610 1 1 59 ILE H H -0.205 22.014 -3.649 1.00 . A A . 148 ILE H 1 1
27 31611 1 1 59 ILE HA H -1.802 19.615 -4.437 1.00 . A A . 148 ILE HA 1 1
27 31612 1 1 59 ILE HB H 0.985 19.984 -3.290 1.00 . A A . 148 ILE HB 1 1
27 31613 1 1 59 ILE HD11 H 2.818 19.463 -5.082 1.00 . A A . 148 ILE HD11 1 1
27 31614 1 1 59 ILE HD12 H 2.285 19.091 -6.722 1.00 . A A . 148 ILE HD12 1 1
27 31615 1 1 59 ILE HD13 H 1.942 17.967 -5.406 1.00 . A A . 148 ILE HD13 1 1
27 31616 1 1 59 ILE HG12 H -0.047 19.342 -6.070 1.00 . A A . 148 ILE HG12 1 1
27 31617 1 1 59 ILE HG13 H 0.840 20.786 -5.578 1.00 . A A . 148 ILE HG13 1 1
27 31618 1 1 59 ILE HG21 H -0.235 17.803 -2.738 1.00 . A A . 148 ILE HG21 1 1
27 31619 1 1 59 ILE HG22 H 1.302 17.634 -3.588 1.00 . A A . 148 ILE HG22 1 1
27 31620 1 1 59 ILE HG23 H -0.216 17.471 -4.470 1.00 . A A . 148 ILE HG23 1 1
27 31621 1 1 59 ILE N N -0.979 21.523 -3.997 1.00 . A A . 148 ILE N 1 1
27 31622 1 1 59 ILE O O -1.180 20.514 -1.385 1.00 . A A . 148 ILE O 1 1
27 31623 1 1 60 ASP C C -2.547 17.140 -0.294 1.00 . A A . 149 ASP C 1 1
27 31624 1 1 60 ASP CA C -2.915 18.566 -0.715 1.00 . A A . 149 ASP CA 1 1
27 31625 1 1 60 ASP CB C -4.432 18.727 -0.805 1.00 . A A . 149 ASP CB 1 1
27 31626 1 1 60 ASP CG C -4.962 17.914 -1.988 1.00 . A A . 149 ASP CG 1 1
27 31627 1 1 60 ASP H H -2.731 18.299 -2.846 1.00 . A A . 149 ASP H 1 1
27 31628 1 1 60 ASP HA H -2.510 19.282 -0.018 1.00 . A A . 149 ASP HA 1 1
27 31629 1 1 60 ASP HB2 H -4.887 18.373 0.109 1.00 . A A . 149 ASP HB2 1 1
27 31630 1 1 60 ASP HB3 H -4.676 19.769 -0.949 1.00 . A A . 149 ASP HB3 1 1
27 31631 1 1 60 ASP N N -2.420 18.845 -2.094 1.00 . A A . 149 ASP N 1 1
27 31632 1 1 60 ASP O O -2.126 16.332 -1.098 1.00 . A A . 149 ASP O 1 1
27 31633 1 1 60 ASP OD1 O -4.220 17.091 -2.497 1.00 . A A . 149 ASP OD1 1 1
27 31634 1 1 60 ASP OD2 O -6.102 18.131 -2.366 1.00 . A A . 149 ASP OD2 1 1
27 31635 1 1 61 TYR C C -3.265 14.415 0.772 1.00 . A A . 150 TYR C 1 1
27 31636 1 1 61 TYR CA C -2.361 15.454 1.443 1.00 . A A . 150 TYR CA 1 1
27 31637 1 1 61 TYR CB C -2.614 15.490 2.951 1.00 . A A . 150 TYR CB 1 1
27 31638 1 1 61 TYR CD1 C -1.109 13.564 3.569 1.00 . A A . 150 TYR CD1 1 1
27 31639 1 1 61 TYR CD2 C -3.481 13.388 4.039 1.00 . A A . 150 TYR CD2 1 1
27 31640 1 1 61 TYR CE1 C -0.907 12.288 4.109 1.00 . A A . 150 TYR CE1 1 1
27 31641 1 1 61 TYR CE2 C -3.280 12.112 4.579 1.00 . A A . 150 TYR CE2 1 1
27 31642 1 1 61 TYR CG C -2.396 14.114 3.534 1.00 . A A . 150 TYR CG 1 1
27 31643 1 1 61 TYR CZ C -1.993 11.562 4.614 1.00 . A A . 150 TYR CZ 1 1
27 31644 1 1 61 TYR H H -3.041 17.493 1.596 1.00 . A A . 150 TYR H 1 1
27 31645 1 1 61 TYR HA H -1.323 15.234 1.249 1.00 . A A . 150 TYR HA 1 1
27 31646 1 1 61 TYR HB2 H -1.932 16.189 3.413 1.00 . A A . 150 TYR HB2 1 1
27 31647 1 1 61 TYR HB3 H -3.630 15.802 3.138 1.00 . A A . 150 TYR HB3 1 1
27 31648 1 1 61 TYR HD1 H -0.272 14.124 3.179 1.00 . A A . 150 TYR HD1 1 1
27 31649 1 1 61 TYR HD2 H -4.474 13.812 4.013 1.00 . A A . 150 TYR HD2 1 1
27 31650 1 1 61 TYR HE1 H 0.086 11.864 4.136 1.00 . A A . 150 TYR HE1 1 1
27 31651 1 1 61 TYR HE2 H -4.117 11.552 4.969 1.00 . A A . 150 TYR HE2 1 1
27 31652 1 1 61 TYR HH H -2.520 9.744 4.862 1.00 . A A . 150 TYR HH 1 1
27 31653 1 1 61 TYR N N -2.702 16.826 0.964 1.00 . A A . 150 TYR N 1 1
27 31654 1 1 61 TYR O O -2.892 13.271 0.603 1.00 . A A . 150 TYR O 1 1
27 31655 1 1 61 TYR OH O -1.794 10.305 5.146 1.00 . A A . 150 TYR OH 1 1
27 31656 1 1 62 ASP C C -4.764 13.304 -1.564 1.00 . A A . 151 ASP C 1 1
27 31657 1 1 62 ASP CA C -5.377 13.834 -0.265 1.00 . A A . 151 ASP CA 1 1
27 31658 1 1 62 ASP CB C -6.644 14.637 -0.562 1.00 . A A . 151 ASP CB 1 1
27 31659 1 1 62 ASP CG C -7.852 13.929 0.054 1.00 . A A . 151 ASP CG 1 1
27 31660 1 1 62 ASP H H -4.734 15.729 0.538 1.00 . A A . 151 ASP H 1 1
27 31661 1 1 62 ASP HA H -5.607 13.020 0.404 1.00 . A A . 151 ASP HA 1 1
27 31662 1 1 62 ASP HB2 H -6.550 15.627 -0.138 1.00 . A A . 151 ASP HB2 1 1
27 31663 1 1 62 ASP HB3 H -6.780 14.714 -1.630 1.00 . A A . 151 ASP HB3 1 1
27 31664 1 1 62 ASP N N -4.451 14.802 0.391 1.00 . A A . 151 ASP N 1 1
27 31665 1 1 62 ASP O O -4.874 12.136 -1.881 1.00 . A A . 151 ASP O 1 1
27 31666 1 1 62 ASP OD1 O -8.104 14.144 1.228 1.00 . A A . 151 ASP OD1 1 1
27 31667 1 1 62 ASP OD2 O -8.504 13.185 -0.659 1.00 . A A . 151 ASP OD2 1 1
27 31668 1 1 63 GLU C C -2.097 13.157 -3.352 1.00 . A A . 152 GLU C 1 1
27 31669 1 1 63 GLU CA C -3.509 13.696 -3.600 1.00 . A A . 152 GLU CA 1 1
27 31670 1 1 63 GLU CB C -3.460 14.945 -4.479 1.00 . A A . 152 GLU CB 1 1
27 31671 1 1 63 GLU CD C -4.816 16.820 -5.424 1.00 . A A . 152 GLU CD 1 1
27 31672 1 1 63 GLU CG C -4.875 15.501 -4.653 1.00 . A A . 152 GLU CG 1 1
27 31673 1 1 63 GLU H H -4.050 15.091 -2.048 1.00 . A A . 152 GLU H 1 1
27 31674 1 1 63 GLU HA H -4.124 12.942 -4.065 1.00 . A A . 152 GLU HA 1 1
27 31675 1 1 63 GLU HB2 H -2.834 15.692 -4.010 1.00 . A A . 152 GLU HB2 1 1
27 31676 1 1 63 GLU HB3 H -3.054 14.690 -5.446 1.00 . A A . 152 GLU HB3 1 1
27 31677 1 1 63 GLU HG2 H -5.476 14.789 -5.200 1.00 . A A . 152 GLU HG2 1 1
27 31678 1 1 63 GLU HG3 H -5.316 15.673 -3.683 1.00 . A A . 152 GLU HG3 1 1
27 31679 1 1 63 GLU N N -4.124 14.153 -2.320 1.00 . A A . 152 GLU N 1 1
27 31680 1 1 63 GLU O O -1.628 12.276 -4.045 1.00 . A A . 152 GLU O 1 1
27 31681 1 1 63 GLU OE1 O -3.755 17.422 -5.448 1.00 . A A . 152 GLU OE1 1 1
27 31682 1 1 63 GLU OE2 O -5.832 17.205 -5.979 1.00 . A A . 152 GLU OE2 1 1
27 31683 1 1 64 PHE C C 0.018 11.667 -2.160 1.00 . A A . 153 PHE C 1 1
27 31684 1 1 64 PHE CA C -0.037 13.195 -2.077 1.00 . A A . 153 PHE CA 1 1
27 31685 1 1 64 PHE CB C 0.253 13.664 -0.652 1.00 . A A . 153 PHE CB 1 1
27 31686 1 1 64 PHE CD1 C 2.477 14.829 -0.850 1.00 . A A . 153 PHE CD1 1 1
27 31687 1 1 64 PHE CD2 C 2.396 12.639 0.187 1.00 . A A . 153 PHE CD2 1 1
27 31688 1 1 64 PHE CE1 C 3.861 14.874 -0.649 1.00 . A A . 153 PHE CE1 1 1
27 31689 1 1 64 PHE CE2 C 3.781 12.683 0.388 1.00 . A A . 153 PHE CE2 1 1
27 31690 1 1 64 PHE CG C 1.745 13.712 -0.433 1.00 . A A . 153 PHE CG 1 1
27 31691 1 1 64 PHE CZ C 4.513 13.801 -0.030 1.00 . A A . 153 PHE CZ 1 1
27 31692 1 1 64 PHE H H -1.813 14.387 -1.820 1.00 . A A . 153 PHE H 1 1
27 31693 1 1 64 PHE HA H 0.670 13.636 -2.761 1.00 . A A . 153 PHE HA 1 1
27 31694 1 1 64 PHE HB2 H -0.165 14.650 -0.506 1.00 . A A . 153 PHE HB2 1 1
27 31695 1 1 64 PHE HB3 H -0.192 12.977 0.052 1.00 . A A . 153 PHE HB3 1 1
27 31696 1 1 64 PHE HD1 H 1.973 15.656 -1.328 1.00 . A A . 153 PHE HD1 1 1
27 31697 1 1 64 PHE HD2 H 1.831 11.777 0.509 1.00 . A A . 153 PHE HD2 1 1
27 31698 1 1 64 PHE HE1 H 4.425 15.736 -0.972 1.00 . A A . 153 PHE HE1 1 1
27 31699 1 1 64 PHE HE2 H 4.284 11.856 0.865 1.00 . A A . 153 PHE HE2 1 1
27 31700 1 1 64 PHE HZ H 5.582 13.836 0.125 1.00 . A A . 153 PHE HZ 1 1
27 31701 1 1 64 PHE N N -1.417 13.678 -2.368 1.00 . A A . 153 PHE N 1 1
27 31702 1 1 64 PHE O O 1.042 11.088 -2.467 1.00 . A A . 153 PHE O 1 1
27 31703 1 1 65 LEU C C -1.126 9.044 -3.399 1.00 . A A . 154 LEU C 1 1
27 31704 1 1 65 LEU CA C -1.090 9.521 -1.944 1.00 . A A . 154 LEU CA 1 1
27 31705 1 1 65 LEU CB C -2.370 9.113 -1.214 1.00 . A A . 154 LEU CB 1 1
27 31706 1 1 65 LEU CD1 C -1.099 7.937 0.588 1.00 . A A . 154 LEU CD1 1 1
27 31707 1 1 65 LEU CD2 C -1.534 10.391 0.764 1.00 . A A . 154 LEU CD2 1 1
27 31708 1 1 65 LEU CG C -2.104 9.051 0.291 1.00 . A A . 154 LEU CG 1 1
27 31709 1 1 65 LEU H H -1.889 11.498 -1.638 1.00 . A A . 154 LEU H 1 1
27 31710 1 1 65 LEU HA H -0.231 9.115 -1.436 1.00 . A A . 154 LEU HA 1 1
27 31711 1 1 65 LEU HB2 H -3.144 9.840 -1.414 1.00 . A A . 154 LEU HB2 1 1
27 31712 1 1 65 LEU HB3 H -2.689 8.143 -1.562 1.00 . A A . 154 LEU HB3 1 1
27 31713 1 1 65 LEU HD11 H -1.424 7.023 0.113 1.00 . A A . 154 LEU HD11 1 1
27 31714 1 1 65 LEU HD12 H -1.034 7.785 1.655 1.00 . A A . 154 LEU HD12 1 1
27 31715 1 1 65 LEU HD13 H -0.128 8.216 0.205 1.00 . A A . 154 LEU HD13 1 1
27 31716 1 1 65 LEU HD21 H -1.416 10.373 1.838 1.00 . A A . 154 LEU HD21 1 1
27 31717 1 1 65 LEU HD22 H -2.209 11.187 0.490 1.00 . A A . 154 LEU HD22 1 1
27 31718 1 1 65 LEU HD23 H -0.573 10.557 0.300 1.00 . A A . 154 LEU HD23 1 1
27 31719 1 1 65 LEU HG H -3.029 8.848 0.811 1.00 . A A . 154 LEU HG 1 1
27 31720 1 1 65 LEU N N -1.076 11.011 -1.886 1.00 . A A . 154 LEU N 1 1
27 31721 1 1 65 LEU O O -0.452 8.104 -3.770 1.00 . A A . 154 LEU O 1 1
27 31722 1 1 66 GLU C C -0.633 9.461 -6.343 1.00 . A A . 155 GLU C 1 1
27 31723 1 1 66 GLU CA C -1.985 9.259 -5.655 1.00 . A A . 155 GLU CA 1 1
27 31724 1 1 66 GLU CB C -3.045 10.165 -6.283 1.00 . A A . 155 GLU CB 1 1
27 31725 1 1 66 GLU CD C -5.084 9.997 -7.720 1.00 . A A . 155 GLU CD 1 1
27 31726 1 1 66 GLU CG C -3.673 9.456 -7.485 1.00 . A A . 155 GLU CG 1 1
27 31727 1 1 66 GLU H H -2.446 10.437 -3.909 1.00 . A A . 155 GLU H 1 1
27 31728 1 1 66 GLU HA H -2.295 8.228 -5.727 1.00 . A A . 155 GLU HA 1 1
27 31729 1 1 66 GLU HB2 H -3.810 10.386 -5.552 1.00 . A A . 155 GLU HB2 1 1
27 31730 1 1 66 GLU HB3 H -2.584 11.085 -6.611 1.00 . A A . 155 GLU HB3 1 1
27 31731 1 1 66 GLU HG2 H -3.068 9.633 -8.362 1.00 . A A . 155 GLU HG2 1 1
27 31732 1 1 66 GLU HG3 H -3.724 8.395 -7.290 1.00 . A A . 155 GLU HG3 1 1
27 31733 1 1 66 GLU N N -1.908 9.682 -4.227 1.00 . A A . 155 GLU N 1 1
27 31734 1 1 66 GLU O O -0.408 8.992 -7.441 1.00 . A A . 155 GLU O 1 1
27 31735 1 1 66 GLU OE1 O -5.340 11.122 -7.325 1.00 . A A . 155 GLU OE1 1 1
27 31736 1 1 66 GLU OE2 O -5.885 9.276 -8.293 1.00 . A A . 155 GLU OE2 1 1
27 31737 1 1 67 PHE C C 2.603 9.327 -5.863 1.00 . A A . 156 PHE C 1 1
27 31738 1 1 67 PHE CA C 1.605 10.389 -6.330 1.00 . A A . 156 PHE CA 1 1
27 31739 1 1 67 PHE CB C 2.033 11.774 -5.843 1.00 . A A . 156 PHE CB 1 1
27 31740 1 1 67 PHE CD1 C 4.088 11.414 -7.259 1.00 . A A . 156 PHE CD1 1 1
27 31741 1 1 67 PHE CD2 C 4.291 12.703 -5.215 1.00 . A A . 156 PHE CD2 1 1
27 31742 1 1 67 PHE CE1 C 5.454 11.594 -7.508 1.00 . A A . 156 PHE CE1 1 1
27 31743 1 1 67 PHE CE2 C 5.657 12.883 -5.464 1.00 . A A . 156 PHE CE2 1 1
27 31744 1 1 67 PHE CG C 3.507 11.969 -6.112 1.00 . A A . 156 PHE CG 1 1
27 31745 1 1 67 PHE CZ C 6.238 12.328 -6.610 1.00 . A A . 156 PHE CZ 1 1
27 31746 1 1 67 PHE H H 0.069 10.529 -4.824 1.00 . A A . 156 PHE H 1 1
27 31747 1 1 67 PHE HA H 1.526 10.386 -7.405 1.00 . A A . 156 PHE HA 1 1
27 31748 1 1 67 PHE HB2 H 1.468 12.532 -6.365 1.00 . A A . 156 PHE HB2 1 1
27 31749 1 1 67 PHE HB3 H 1.850 11.855 -4.782 1.00 . A A . 156 PHE HB3 1 1
27 31750 1 1 67 PHE HD1 H 3.483 10.848 -7.951 1.00 . A A . 156 PHE HD1 1 1
27 31751 1 1 67 PHE HD2 H 3.843 13.130 -4.330 1.00 . A A . 156 PHE HD2 1 1
27 31752 1 1 67 PHE HE1 H 5.902 11.166 -8.392 1.00 . A A . 156 PHE HE1 1 1
27 31753 1 1 67 PHE HE2 H 6.262 13.449 -4.771 1.00 . A A . 156 PHE HE2 1 1
27 31754 1 1 67 PHE HZ H 7.292 12.467 -6.802 1.00 . A A . 156 PHE HZ 1 1
27 31755 1 1 67 PHE N N 0.270 10.157 -5.708 1.00 . A A . 156 PHE N 1 1
27 31756 1 1 67 PHE O O 3.256 8.681 -6.659 1.00 . A A . 156 PHE O 1 1
27 31757 1 1 68 MET C C 3.175 6.715 -4.330 1.00 . A A . 157 MET C 1 1
27 31758 1 1 68 MET CA C 3.695 8.130 -4.062 1.00 . A A . 157 MET CA 1 1
27 31759 1 1 68 MET CB C 3.783 8.394 -2.558 1.00 . A A . 157 MET CB 1 1
27 31760 1 1 68 MET CE C 6.748 10.166 -2.083 1.00 . A A . 157 MET CE 1 1
27 31761 1 1 68 MET CG C 4.059 9.879 -2.310 1.00 . A A . 157 MET CG 1 1
27 31762 1 1 68 MET H H 2.201 9.680 -3.951 1.00 . A A . 157 MET H 1 1
27 31763 1 1 68 MET HA H 4.664 8.267 -4.515 1.00 . A A . 157 MET HA 1 1
27 31764 1 1 68 MET HB2 H 2.849 8.119 -2.090 1.00 . A A . 157 MET HB2 1 1
27 31765 1 1 68 MET HB3 H 4.584 7.807 -2.136 1.00 . A A . 157 MET HB3 1 1
27 31766 1 1 68 MET HE1 H 6.925 9.106 -1.957 1.00 . A A . 157 MET HE1 1 1
27 31767 1 1 68 MET HE2 H 6.431 10.589 -1.143 1.00 . A A . 157 MET HE2 1 1
27 31768 1 1 68 MET HE3 H 7.658 10.653 -2.406 1.00 . A A . 157 MET HE3 1 1
27 31769 1 1 68 MET HG2 H 3.185 10.457 -2.568 1.00 . A A . 157 MET HG2 1 1
27 31770 1 1 68 MET HG3 H 4.295 10.031 -1.266 1.00 . A A . 157 MET HG3 1 1
27 31771 1 1 68 MET N N 2.733 9.146 -4.577 1.00 . A A . 157 MET N 1 1
27 31772 1 1 68 MET O O 3.865 5.739 -4.113 1.00 . A A . 157 MET O 1 1
27 31773 1 1 68 MET SD S 5.458 10.415 -3.326 1.00 . A A . 157 MET SD 1 1
27 31774 1 1 69 LYS C C 2.417 4.403 -5.869 1.00 . A A . 158 LYS C 1 1
27 31775 1 1 69 LYS CA C 1.406 5.241 -5.081 1.00 . A A . 158 LYS CA 1 1
27 31776 1 1 69 LYS CB C 0.150 5.493 -5.917 1.00 . A A . 158 LYS CB 1 1
27 31777 1 1 69 LYS CD C 0.402 4.808 -8.306 1.00 . A A . 158 LYS CD 1 1
27 31778 1 1 69 LYS CE C -0.831 5.042 -9.182 1.00 . A A . 158 LYS CE 1 1
27 31779 1 1 69 LYS CG C 0.553 5.964 -7.315 1.00 . A A . 158 LYS CG 1 1
27 31780 1 1 69 LYS H H 1.422 7.394 -4.970 1.00 . A A . 158 LYS H 1 1
27 31781 1 1 69 LYS HA H 1.141 4.745 -4.160 1.00 . A A . 158 LYS HA 1 1
27 31782 1 1 69 LYS HB2 H -0.419 4.578 -5.994 1.00 . A A . 158 LYS HB2 1 1
27 31783 1 1 69 LYS HB3 H -0.452 6.253 -5.442 1.00 . A A . 158 LYS HB3 1 1
27 31784 1 1 69 LYS HD2 H 1.282 4.751 -8.929 1.00 . A A . 158 LYS HD2 1 1
27 31785 1 1 69 LYS HD3 H 0.284 3.882 -7.763 1.00 . A A . 158 LYS HD3 1 1
27 31786 1 1 69 LYS HE2 H -1.308 5.976 -8.915 1.00 . A A . 158 LYS HE2 1 1
27 31787 1 1 69 LYS HE3 H -0.556 5.043 -10.225 1.00 . A A . 158 LYS HE3 1 1
27 31788 1 1 69 LYS HG2 H -0.085 6.783 -7.616 1.00 . A A . 158 LYS HG2 1 1
27 31789 1 1 69 LYS HG3 H 1.581 6.293 -7.303 1.00 . A A . 158 LYS HG3 1 1
27 31790 1 1 69 LYS HZ1 H -1.396 3.051 -9.400 1.00 . A A . 158 LYS HZ1 1 1
27 31791 1 1 69 LYS HZ2 H -2.699 4.124 -9.201 1.00 . A A . 158 LYS HZ2 1 1
27 31792 1 1 69 LYS HZ3 H -1.732 3.701 -7.870 1.00 . A A . 158 LYS HZ3 1 1
27 31793 1 1 69 LYS N N 1.964 6.595 -4.801 1.00 . A A . 158 LYS N 1 1
27 31794 1 1 69 LYS NZ N -1.733 3.893 -8.891 1.00 . A A . 158 LYS NZ 1 1
27 31795 1 1 69 LYS O O 2.392 3.189 -5.833 1.00 . A A . 158 LYS O 1 1
27 31796 1 1 70 GLY C C 5.395 5.236 -7.880 1.00 . A A . 159 GLY C 1 1
27 31797 1 1 70 GLY CA C 4.317 4.279 -7.368 1.00 . A A . 159 GLY CA 1 1
27 31798 1 1 70 GLY H H 3.310 6.021 -6.596 1.00 . A A . 159 GLY H 1 1
27 31799 1 1 70 GLY HA2 H 4.770 3.526 -6.739 1.00 . A A . 159 GLY HA2 1 1
27 31800 1 1 70 GLY HA3 H 3.834 3.804 -8.208 1.00 . A A . 159 GLY HA3 1 1
27 31801 1 1 70 GLY N N 3.307 5.041 -6.580 1.00 . A A . 159 GLY N 1 1
27 31802 1 1 70 GLY O O 5.409 5.610 -9.036 1.00 . A A . 159 GLY O 1 1
27 31803 1 1 71 VAL C C 8.445 5.809 -8.261 1.00 . A A . 160 VAL C 1 1
27 31804 1 1 71 VAL CA C 7.377 6.570 -7.470 1.00 . A A . 160 VAL CA 1 1
27 31805 1 1 71 VAL CB C 7.965 7.134 -6.177 1.00 . A A . 160 VAL CB 1 1
27 31806 1 1 71 VAL CG1 C 9.153 8.039 -6.507 1.00 . A A . 160 VAL CG1 1 1
27 31807 1 1 71 VAL CG2 C 6.894 7.944 -5.443 1.00 . A A . 160 VAL CG2 1 1
27 31808 1 1 71 VAL H H 6.272 5.325 -6.101 1.00 . A A . 160 VAL H 1 1
27 31809 1 1 71 VAL HA H 6.963 7.368 -8.066 1.00 . A A . 160 VAL HA 1 1
27 31810 1 1 71 VAL HB H 8.297 6.320 -5.549 1.00 . A A . 160 VAL HB 1 1
27 31811 1 1 71 VAL HG11 H 9.769 7.566 -7.258 1.00 . A A . 160 VAL HG11 1 1
27 31812 1 1 71 VAL HG12 H 9.738 8.205 -5.615 1.00 . A A . 160 VAL HG12 1 1
27 31813 1 1 71 VAL HG13 H 8.792 8.986 -6.882 1.00 . A A . 160 VAL HG13 1 1
27 31814 1 1 71 VAL HG21 H 7.341 8.831 -5.018 1.00 . A A . 160 VAL HG21 1 1
27 31815 1 1 71 VAL HG22 H 6.466 7.344 -4.654 1.00 . A A . 160 VAL HG22 1 1
27 31816 1 1 71 VAL HG23 H 6.119 8.230 -6.139 1.00 . A A . 160 VAL HG23 1 1
27 31817 1 1 71 VAL N N 6.300 5.637 -7.030 1.00 . A A . 160 VAL N 1 1
27 31818 1 1 71 VAL O O 9.521 5.537 -7.767 1.00 . A A . 160 VAL O 1 1
27 31819 1 1 72 GLU C C 9.726 3.546 -9.505 1.00 . A A . 161 GLU C 1 1
27 31820 1 1 72 GLU CA C 9.154 4.720 -10.305 1.00 . A A . 161 GLU CA 1 1
27 31821 1 1 72 GLU CB C 10.247 5.741 -10.619 1.00 . A A . 161 GLU CB 1 1
27 31822 1 1 72 GLU CD C 10.961 6.801 -12.768 1.00 . A A . 161 GLU CD 1 1
27 31823 1 1 72 GLU CG C 9.801 6.624 -11.786 1.00 . A A . 161 GLU CG 1 1
27 31824 1 1 72 GLU H H 7.281 5.691 -9.866 1.00 . A A . 161 GLU H 1 1
27 31825 1 1 72 GLU HA H 8.703 4.369 -11.220 1.00 . A A . 161 GLU HA 1 1
27 31826 1 1 72 GLU HB2 H 10.426 6.356 -9.749 1.00 . A A . 161 GLU HB2 1 1
27 31827 1 1 72 GLU HB3 H 11.156 5.224 -10.888 1.00 . A A . 161 GLU HB3 1 1
27 31828 1 1 72 GLU HG2 H 8.968 6.157 -12.292 1.00 . A A . 161 GLU HG2 1 1
27 31829 1 1 72 GLU HG3 H 9.499 7.590 -11.412 1.00 . A A . 161 GLU HG3 1 1
27 31830 1 1 72 GLU N N 8.155 5.463 -9.485 1.00 . A A . 161 GLU N 1 1
27 31831 1 1 72 GLU O O 10.939 3.454 -9.413 1.00 . A A . 161 GLU O 1 1
27 31832 1 1 72 GLU OXT O 8.941 2.762 -8.999 1.00 . A A . 161 GLU OXT 1 1
27 31833 1 1 72 GLU OE1 O 11.763 5.888 -12.877 1.00 . A A . 161 GLU OE1 1 1
27 31834 1 1 72 GLU OE2 O 11.027 7.846 -13.394 1.00 . A A . 161 GLU OE2 1 1
27 31835 2 2 1 CA CA CA 3.540 25.399 0.944 1.00 . B A . 162 CA CA 1 1
27 31836 3 3 1 . C01 C 10.944 13.162 -3.243 1.00 . C A . 1 KDH C01 1 1
27 31837 3 3 1 . C12 C 10.789 10.530 -6.912 1.00 . C A . 1 KDH C12 1 1
27 31838 3 3 1 . C14 C 11.942 10.834 -6.089 1.00 . C A . 1 KDH C14 1 1
27 31839 3 3 1 . C15 C 11.706 11.293 -4.784 1.00 . C A . 1 KDH C15 1 1
27 31840 3 3 1 . C20 C 12.925 11.753 -2.634 1.00 . C A . 1 KDH C20 1 1
27 31841 3 3 1 . C21 C 13.896 11.335 -1.652 1.00 . C A . 1 KDH C21 1 1
27 31842 3 3 1 . C24 C 14.056 12.097 -0.444 1.00 . C A . 1 KDH C24 1 1
27 31843 3 3 1 . C26 C 13.227 13.240 -0.176 1.00 . C A . 1 KDH C26 1 1
27 31844 3 3 1 . C29 C 12.237 13.651 -1.149 1.00 . C A . 1 KDH C29 1 1
27 31845 3 3 1 . C3 C 13.469 10.068 -7.922 1.00 . C A . 1 KDH C3 1 1
27 31846 3 3 1 . C31 C 12.025 12.870 -2.345 1.00 . C A . 1 KDH C31 1 1
27 31847 3 3 1 . C33 C 11.176 12.757 -4.733 1.00 . C A . 1 KDH C33 1 1
27 31848 3 3 1 . C36 C 11.593 14.283 -6.516 1.00 . C A . 1 KDH C36 1 1
27 31849 3 3 1 . C38 C 12.307 14.011 -7.679 1.00 . C A . 1 KDH C38 1 1
27 31850 3 3 1 . C39 C 11.813 12.997 -8.592 1.00 . C A . 1 KDH C39 1 1
27 31851 3 3 1 . C4 C 13.287 10.655 -6.616 1.00 . C A . 1 KDH C4 1 1
27 31852 3 3 1 . C41 C 13.522 14.732 -7.967 1.00 . C A . 1 KDH C41 1 1
27 31853 3 3 1 . C43 C 14.256 14.442 -9.173 1.00 . C A . 1 KDH C43 1 1
27 31854 3 3 1 . C46 C 13.761 13.446 -10.092 1.00 . C A . 1 KDH C46 1 1
27 31855 3 3 1 . C49 C 12.528 12.733 -9.815 1.00 . C A . 1 KDH C49 1 1
27 31856 3 3 1 . C6 C 12.320 9.721 -8.716 1.00 . C A . 1 KDH C6 1 1
27 31857 3 3 1 . C9 C 10.979 9.929 -8.212 1.00 . C A . 1 KDH C9 1 1
27 31858 3 3 1 . H01 H 10.746 14.231 -3.203 1.00 . C A . 1 KDH H01 1 1
27 31859 3 3 1 . H01A H 10.089 12.574 -2.900 1.00 . C A . 1 KDH H01A 1 1
27 31860 3 3 1 . H12 H 9.785 10.750 -6.567 1.00 . C A . 1 KDH H12 1 1
27 31861 3 3 1 . H15 H 10.875 10.695 -4.396 1.00 . C A . 1 KDH H15 1 1
27 31862 3 3 1 . H21 H 14.503 10.449 -1.829 1.00 . C A . 1 KDH H21 1 1
27 31863 3 3 1 . H26 H 13.336 13.798 0.752 1.00 . C A . 1 KDH H26 1 1
27 31864 3 3 1 . H33 H 10.197 12.767 -5.229 1.00 . C A . 1 KDH H33 1 1
27 31865 3 3 1 . H39 H 10.915 12.438 -8.361 1.00 . C A . 1 KDH H39 1 1
27 31866 3 3 1 . H4 H 14.150 10.962 -6.029 1.00 . C A . 1 KDH H4 1 1
27 31867 3 3 1 . H41 H 13.892 15.493 -7.284 1.00 . C A . 1 KDH H41 1 1
27 31868 3 3 1 . HO02 H 15.425 10.869 0.172 1.00 . C A . 1 KDH HO02 1 1
27 31869 3 3 1 . HO03 H 11.498 14.996 0.040 1.00 . C A . 1 KDH HO03 1 1
27 31870 3 3 1 . HO1 H 14.652 9.714 -9.419 1.00 . C A . 1 KDH HO1 1 1
27 31871 3 3 1 . HO10 H 9.501 10.363 -9.395 1.00 . C A . 1 KDH HO10 1 1
27 31872 3 3 1 . HO44 H 16.141 14.414 -9.644 1.00 . C A . 1 KDH HO44 1 1
27 31873 3 3 1 . HO47 H 13.826 12.795 -11.921 1.00 . C A . 1 KDH HO47 1 1
27 31874 3 3 1 . HO50 H 11.387 11.242 -10.298 1.00 . C A . 1 KDH HO50 1 1
27 31875 3 3 1 . HO7 H 13.379 8.722 -10.004 1.00 . C A . 1 KDH HO7 1 1
27 31876 3 3 1 . O01 O 12.857 11.096 -3.859 1.00 . C A . 1 KDH O01 1 1
27 31877 3 3 1 . O02 O 15.008 11.734 0.464 1.00 . C A . 1 KDH O02 1 1
27 31878 3 3 1 . O03 O 11.505 14.779 -0.930 1.00 . C A . 1 KDH O03 1 1
27 31879 3 3 1 . O1 O 14.714 9.834 -8.424 1.00 . C A . 1 KDH O1 1 1
27 31880 3 3 1 . O10 O 9.917 9.549 -8.978 1.00 . C A . 1 KDH O10 1 1
27 31881 3 3 1 . O35 O 12.079 13.682 -5.387 1.00 . C A . 1 KDH O35 1 1
27 31882 3 3 1 . O37 O 10.600 15.019 -6.541 1.00 . C A . 1 KDH O37 1 1
27 31883 3 3 1 . O44 O 15.425 15.091 -9.473 1.00 . C A . 1 KDH O44 1 1
27 31884 3 3 1 . O47 O 14.452 13.170 -11.233 1.00 . C A . 1 KDH O47 1 1
27 31885 3 3 1 . O50 O 12.074 11.824 -10.728 1.00 . C A . 1 KDH O50 1 1
27 31886 3 3 1 . O7 O 12.495 9.186 -9.963 1.00 . C A . 1 KDH O7 1 1
27 31887 4 2 1 CA CA CA -4.572 19.646 -6.147 1.00 . D A . 2 CA CA 1 1
28 31888 1 1 1 MET C C 11.138 7.484 0.507 1.00 . A A . 90 MET C 1 1
28 31889 1 1 1 MET CA C 12.555 7.717 -0.026 1.00 . A A . 90 MET CA 1 1
28 31890 1 1 1 MET CB C 12.985 6.557 -0.925 1.00 . A A . 90 MET CB 1 1
28 31891 1 1 1 MET CE C 13.391 5.031 -3.616 1.00 . A A . 90 MET CE 1 1
28 31892 1 1 1 MET CG C 14.046 7.042 -1.913 1.00 . A A . 90 MET CG 1 1
28 31893 1 1 1 MET H1 H 13.587 8.671 1.513 1.00 . A A . 90 MET H1 1 1
28 31894 1 1 1 MET H2 H 14.474 7.447 0.738 1.00 . A A . 90 MET H2 1 1
28 31895 1 1 1 MET H3 H 13.233 7.042 1.825 1.00 . A A . 90 MET H3 1 1
28 31896 1 1 1 MET HA H 12.605 8.645 -0.573 1.00 . A A . 90 MET HA 1 1
28 31897 1 1 1 MET HB2 H 13.394 5.763 -0.317 1.00 . A A . 90 MET HB2 1 1
28 31898 1 1 1 MET HB3 H 12.129 6.188 -1.471 1.00 . A A . 90 MET HB3 1 1
28 31899 1 1 1 MET HE1 H 12.490 5.335 -3.101 1.00 . A A . 90 MET HE1 1 1
28 31900 1 1 1 MET HE2 H 13.417 3.955 -3.685 1.00 . A A . 90 MET HE2 1 1
28 31901 1 1 1 MET HE3 H 13.403 5.454 -4.611 1.00 . A A . 90 MET HE3 1 1
28 31902 1 1 1 MET HG2 H 13.579 7.657 -2.669 1.00 . A A . 90 MET HG2 1 1
28 31903 1 1 1 MET HG3 H 14.790 7.622 -1.387 1.00 . A A . 90 MET HG3 1 1
28 31904 1 1 1 MET N N 13.536 7.719 1.097 1.00 . A A . 90 MET N 1 1
28 31905 1 1 1 MET O O 10.948 6.917 1.565 1.00 . A A . 90 MET O 1 1
28 31906 1 1 1 MET SD S 14.836 5.615 -2.698 1.00 . A A . 90 MET SD 1 1
28 31907 1 1 2 GLY C C 8.303 6.286 -0.065 1.00 . A A . 91 GLY C 1 1
28 31908 1 1 2 GLY CA C 8.741 7.718 0.246 1.00 . A A . 91 GLY CA 1 1
28 31909 1 1 2 GLY H H 10.318 8.371 -1.069 1.00 . A A . 91 GLY H 1 1
28 31910 1 1 2 GLY HA2 H 8.687 7.889 1.312 1.00 . A A . 91 GLY HA2 1 1
28 31911 1 1 2 GLY HA3 H 8.089 8.410 -0.265 1.00 . A A . 91 GLY HA3 1 1
28 31912 1 1 2 GLY N N 10.143 7.917 -0.218 1.00 . A A . 91 GLY N 1 1
28 31913 1 1 2 GLY O O 8.818 5.652 -0.964 1.00 . A A . 91 GLY O 1 1
28 31914 1 1 3 LYS C C 5.381 4.264 0.598 1.00 . A A . 92 LYS C 1 1
28 31915 1 1 3 LYS CA C 6.897 4.373 0.414 1.00 . A A . 92 LYS CA 1 1
28 31916 1 1 3 LYS CB C 7.622 3.518 1.452 1.00 . A A . 92 LYS CB 1 1
28 31917 1 1 3 LYS CD C 8.099 1.078 1.696 1.00 . A A . 92 LYS CD 1 1
28 31918 1 1 3 LYS CE C 8.106 0.098 0.521 1.00 . A A . 92 LYS CE 1 1
28 31919 1 1 3 LYS CG C 7.000 2.121 1.486 1.00 . A A . 92 LYS CG 1 1
28 31920 1 1 3 LYS H H 6.956 6.292 1.396 1.00 . A A . 92 LYS H 1 1
28 31921 1 1 3 LYS HA H 7.179 4.062 -0.580 1.00 . A A . 92 LYS HA 1 1
28 31922 1 1 3 LYS HB2 H 8.667 3.442 1.189 1.00 . A A . 92 LYS HB2 1 1
28 31923 1 1 3 LYS HB3 H 7.527 3.976 2.425 1.00 . A A . 92 LYS HB3 1 1
28 31924 1 1 3 LYS HD2 H 9.057 1.574 1.757 1.00 . A A . 92 LYS HD2 1 1
28 31925 1 1 3 LYS HD3 H 7.914 0.538 2.612 1.00 . A A . 92 LYS HD3 1 1
28 31926 1 1 3 LYS HE2 H 7.150 -0.401 0.444 1.00 . A A . 92 LYS HE2 1 1
28 31927 1 1 3 LYS HE3 H 8.338 0.613 -0.398 1.00 . A A . 92 LYS HE3 1 1
28 31928 1 1 3 LYS HG2 H 6.288 2.064 2.297 1.00 . A A . 92 LYS HG2 1 1
28 31929 1 1 3 LYS HG3 H 6.497 1.928 0.551 1.00 . A A . 92 LYS HG3 1 1
28 31930 1 1 3 LYS HZ1 H 9.865 -0.446 1.494 1.00 . A A . 92 LYS HZ1 1 1
28 31931 1 1 3 LYS HZ2 H 9.669 -1.160 -0.034 1.00 . A A . 92 LYS HZ2 1 1
28 31932 1 1 3 LYS HZ3 H 8.765 -1.721 1.291 1.00 . A A . 92 LYS HZ3 1 1
28 31933 1 1 3 LYS N N 7.359 5.768 0.672 1.00 . A A . 92 LYS N 1 1
28 31934 1 1 3 LYS NZ N 9.183 -0.881 0.842 1.00 . A A . 92 LYS NZ 1 1
28 31935 1 1 3 LYS O O 4.634 4.205 -0.358 1.00 . A A . 92 LYS O 1 1
28 31936 1 1 4 SER C C 3.006 5.118 3.127 1.00 . A A . 93 SER C 1 1
28 31937 1 1 4 SER CA C 3.454 4.115 2.060 1.00 . A A . 93 SER CA 1 1
28 31938 1 1 4 SER CB C 3.246 2.683 2.549 1.00 . A A . 93 SER CB 1 1
28 31939 1 1 4 SER H H 5.542 4.272 2.578 1.00 . A A . 93 SER H 1 1
28 31940 1 1 4 SER HA H 2.910 4.272 1.142 1.00 . A A . 93 SER HA 1 1
28 31941 1 1 4 SER HB2 H 4.184 2.274 2.885 1.00 . A A . 93 SER HB2 1 1
28 31942 1 1 4 SER HB3 H 2.542 2.684 3.371 1.00 . A A . 93 SER HB3 1 1
28 31943 1 1 4 SER HG H 3.076 2.258 0.658 1.00 . A A . 93 SER HG 1 1
28 31944 1 1 4 SER N N 4.922 4.229 1.819 1.00 . A A . 93 SER N 1 1
28 31945 1 1 4 SER O O 3.778 5.930 3.594 1.00 . A A . 93 SER O 1 1
28 31946 1 1 4 SER OG O 2.745 1.889 1.481 1.00 . A A . 93 SER OG 1 1
28 31947 1 1 5 GLU C C 2.104 5.939 5.814 1.00 . A A . 94 GLU C 1 1
28 31948 1 1 5 GLU CA C 1.253 6.018 4.543 1.00 . A A . 94 GLU CA 1 1
28 31949 1 1 5 GLU CB C -0.179 5.566 4.830 1.00 . A A . 94 GLU CB 1 1
28 31950 1 1 5 GLU CD C -2.259 6.283 3.646 1.00 . A A . 94 GLU CD 1 1
28 31951 1 1 5 GLU CG C -0.961 5.484 3.518 1.00 . A A . 94 GLU CG 1 1
28 31952 1 1 5 GLU H H 1.153 4.404 3.118 1.00 . A A . 94 GLU H 1 1
28 31953 1 1 5 GLU HA H 1.249 7.024 4.156 1.00 . A A . 94 GLU HA 1 1
28 31954 1 1 5 GLU HB2 H -0.162 4.593 5.302 1.00 . A A . 94 GLU HB2 1 1
28 31955 1 1 5 GLU HB3 H -0.657 6.276 5.487 1.00 . A A . 94 GLU HB3 1 1
28 31956 1 1 5 GLU HG2 H -0.362 5.892 2.717 1.00 . A A . 94 GLU HG2 1 1
28 31957 1 1 5 GLU HG3 H -1.196 4.452 3.302 1.00 . A A . 94 GLU HG3 1 1
28 31958 1 1 5 GLU N N 1.759 5.067 3.511 1.00 . A A . 94 GLU N 1 1
28 31959 1 1 5 GLU O O 2.065 6.818 6.652 1.00 . A A . 94 GLU O 1 1
28 31960 1 1 5 GLU OE1 O -2.773 6.367 4.749 1.00 . A A . 94 GLU OE1 1 1
28 31961 1 1 5 GLU OE2 O -2.715 6.799 2.639 1.00 . A A . 94 GLU OE2 1 1
28 31962 1 1 6 GLU C C 4.865 5.782 7.145 1.00 . A A . 95 GLU C 1 1
28 31963 1 1 6 GLU CA C 3.717 4.770 7.190 1.00 . A A . 95 GLU CA 1 1
28 31964 1 1 6 GLU CB C 4.259 3.342 7.157 1.00 . A A . 95 GLU CB 1 1
28 31965 1 1 6 GLU CD C 2.703 2.377 8.860 1.00 . A A . 95 GLU CD 1 1
28 31966 1 1 6 GLU CG C 4.161 2.726 8.555 1.00 . A A . 95 GLU CG 1 1
28 31967 1 1 6 GLU H H 2.890 4.194 5.283 1.00 . A A . 95 GLU H 1 1
28 31968 1 1 6 GLU HA H 3.120 4.917 8.076 1.00 . A A . 95 GLU HA 1 1
28 31969 1 1 6 GLU HB2 H 3.680 2.752 6.461 1.00 . A A . 95 GLU HB2 1 1
28 31970 1 1 6 GLU HB3 H 5.292 3.356 6.845 1.00 . A A . 95 GLU HB3 1 1
28 31971 1 1 6 GLU HG2 H 4.763 1.829 8.596 1.00 . A A . 95 GLU HG2 1 1
28 31972 1 1 6 GLU HG3 H 4.520 3.434 9.287 1.00 . A A . 95 GLU HG3 1 1
28 31973 1 1 6 GLU N N 2.871 4.895 5.968 1.00 . A A . 95 GLU N 1 1
28 31974 1 1 6 GLU O O 5.177 6.425 8.127 1.00 . A A . 95 GLU O 1 1
28 31975 1 1 6 GLU OE1 O 1.876 2.558 7.982 1.00 . A A . 95 GLU OE1 1 1
28 31976 1 1 6 GLU OE2 O 2.440 1.934 9.965 1.00 . A A . 95 GLU OE2 1 1
28 31977 1 1 7 GLU C C 6.130 8.230 5.338 1.00 . A A . 96 GLU C 1 1
28 31978 1 1 7 GLU CA C 6.626 6.897 5.907 1.00 . A A . 96 GLU CA 1 1
28 31979 1 1 7 GLU CB C 7.620 6.243 4.948 1.00 . A A . 96 GLU CB 1 1
28 31980 1 1 7 GLU CD C 9.807 5.038 4.842 1.00 . A A . 96 GLU CD 1 1
28 31981 1 1 7 GLU CG C 8.936 5.975 5.681 1.00 . A A . 96 GLU CG 1 1
28 31982 1 1 7 GLU H H 5.232 5.398 5.232 1.00 . A A . 96 GLU H 1 1
28 31983 1 1 7 GLU HA H 7.087 7.045 6.870 1.00 . A A . 96 GLU HA 1 1
28 31984 1 1 7 GLU HB2 H 7.211 5.311 4.587 1.00 . A A . 96 GLU HB2 1 1
28 31985 1 1 7 GLU HB3 H 7.804 6.904 4.114 1.00 . A A . 96 GLU HB3 1 1
28 31986 1 1 7 GLU HG2 H 9.457 6.908 5.838 1.00 . A A . 96 GLU HG2 1 1
28 31987 1 1 7 GLU HG3 H 8.729 5.513 6.634 1.00 . A A . 96 GLU HG3 1 1
28 31988 1 1 7 GLU N N 5.498 5.927 6.013 1.00 . A A . 96 GLU N 1 1
28 31989 1 1 7 GLU O O 6.576 9.288 5.734 1.00 . A A . 96 GLU O 1 1
28 31990 1 1 7 GLU OE1 O 9.248 4.221 4.130 1.00 . A A . 96 GLU OE1 1 1
28 31991 1 1 7 GLU OE2 O 11.018 5.154 4.926 1.00 . A A . 96 GLU OE2 1 1
28 31992 1 1 8 LEU C C 4.049 10.325 4.893 1.00 . A A . 97 LEU C 1 1
28 31993 1 1 8 LEU CA C 4.695 9.451 3.813 1.00 . A A . 97 LEU CA 1 1
28 31994 1 1 8 LEU CB C 3.650 9.006 2.789 1.00 . A A . 97 LEU CB 1 1
28 31995 1 1 8 LEU CD1 C 3.312 7.818 0.617 1.00 . A A . 97 LEU CD1 1 1
28 31996 1 1 8 LEU CD2 C 5.517 8.873 1.136 1.00 . A A . 97 LEU CD2 1 1
28 31997 1 1 8 LEU CG C 4.317 8.129 1.728 1.00 . A A . 97 LEU CG 1 1
28 31998 1 1 8 LEU H H 4.871 7.322 4.100 1.00 . A A . 97 LEU H 1 1
28 31999 1 1 8 LEU HA H 5.489 9.988 3.318 1.00 . A A . 97 LEU HA 1 1
28 32000 1 1 8 LEU HB2 H 2.874 8.443 3.287 1.00 . A A . 97 LEU HB2 1 1
28 32001 1 1 8 LEU HB3 H 3.218 9.874 2.315 1.00 . A A . 97 LEU HB3 1 1
28 32002 1 1 8 LEU HD11 H 2.563 8.595 0.582 1.00 . A A . 97 LEU HD11 1 1
28 32003 1 1 8 LEU HD12 H 2.838 6.868 0.817 1.00 . A A . 97 LEU HD12 1 1
28 32004 1 1 8 LEU HD13 H 3.826 7.771 -0.331 1.00 . A A . 97 LEU HD13 1 1
28 32005 1 1 8 LEU HD21 H 5.373 9.937 1.251 1.00 . A A . 97 LEU HD21 1 1
28 32006 1 1 8 LEU HD22 H 5.607 8.633 0.087 1.00 . A A . 97 LEU HD22 1 1
28 32007 1 1 8 LEU HD23 H 6.417 8.573 1.653 1.00 . A A . 97 LEU HD23 1 1
28 32008 1 1 8 LEU HG H 4.650 7.206 2.180 1.00 . A A . 97 LEU HG 1 1
28 32009 1 1 8 LEU N N 5.215 8.186 4.409 1.00 . A A . 97 LEU N 1 1
28 32010 1 1 8 LEU O O 3.973 11.531 4.765 1.00 . A A . 97 LEU O 1 1
28 32011 1 1 9 SER C C 3.850 11.675 7.470 1.00 . A A . 98 SER C 1 1
28 32012 1 1 9 SER CA C 2.937 10.521 7.039 1.00 . A A . 98 SER CA 1 1
28 32013 1 1 9 SER CB C 2.740 9.531 8.188 1.00 . A A . 98 SER CB 1 1
28 32014 1 1 9 SER H H 3.649 8.752 6.035 1.00 . A A . 98 SER H 1 1
28 32015 1 1 9 SER HA H 1.982 10.900 6.713 1.00 . A A . 98 SER HA 1 1
28 32016 1 1 9 SER HB2 H 1.692 9.315 8.303 1.00 . A A . 98 SER HB2 1 1
28 32017 1 1 9 SER HB3 H 3.272 8.615 7.966 1.00 . A A . 98 SER HB3 1 1
28 32018 1 1 9 SER HG H 3.414 9.384 10.008 1.00 . A A . 98 SER HG 1 1
28 32019 1 1 9 SER N N 3.580 9.726 5.953 1.00 . A A . 98 SER N 1 1
28 32020 1 1 9 SER O O 3.457 12.825 7.461 1.00 . A A . 98 SER O 1 1
28 32021 1 1 9 SER OG O 3.235 10.100 9.394 1.00 . A A . 98 SER OG 1 1
28 32022 1 1 10 ASP C C 6.724 13.051 7.081 1.00 . A A . 99 ASP C 1 1
28 32023 1 1 10 ASP CA C 5.992 12.458 8.288 1.00 . A A . 99 ASP CA 1 1
28 32024 1 1 10 ASP CB C 6.982 11.773 9.230 1.00 . A A . 99 ASP CB 1 1
28 32025 1 1 10 ASP CG C 6.776 12.293 10.653 1.00 . A A . 99 ASP CG 1 1
28 32026 1 1 10 ASP H H 5.359 10.443 7.857 1.00 . A A . 99 ASP H 1 1
28 32027 1 1 10 ASP HA H 5.453 13.228 8.817 1.00 . A A . 99 ASP HA 1 1
28 32028 1 1 10 ASP HB2 H 6.818 10.706 9.208 1.00 . A A . 99 ASP HB2 1 1
28 32029 1 1 10 ASP HB3 H 7.990 11.990 8.911 1.00 . A A . 99 ASP HB3 1 1
28 32030 1 1 10 ASP N N 5.061 11.377 7.852 1.00 . A A . 99 ASP N 1 1
28 32031 1 1 10 ASP O O 7.366 14.079 7.178 1.00 . A A . 99 ASP O 1 1
28 32032 1 1 10 ASP OD1 O 6.988 13.475 10.868 1.00 . A A . 99 ASP OD1 1 1
28 32033 1 1 10 ASP OD2 O 6.412 11.500 11.505 1.00 . A A . 99 ASP OD2 1 1
28 32034 1 1 11 LEU C C 6.668 14.250 4.278 1.00 . A A . 100 LEU C 1 1
28 32035 1 1 11 LEU CA C 7.332 12.949 4.739 1.00 . A A . 100 LEU CA 1 1
28 32036 1 1 11 LEU CB C 7.177 11.862 3.675 1.00 . A A . 100 LEU CB 1 1
28 32037 1 1 11 LEU CD1 C 9.557 11.158 3.403 1.00 . A A . 100 LEU CD1 1 1
28 32038 1 1 11 LEU CD2 C 8.033 11.194 1.424 1.00 . A A . 100 LEU CD2 1 1
28 32039 1 1 11 LEU CG C 8.388 11.889 2.741 1.00 . A A . 100 LEU CG 1 1
28 32040 1 1 11 LEU H H 6.115 11.587 5.886 1.00 . A A . 100 LEU H 1 1
28 32041 1 1 11 LEU HA H 8.377 13.113 4.949 1.00 . A A . 100 LEU HA 1 1
28 32042 1 1 11 LEU HB2 H 7.113 10.896 4.154 1.00 . A A . 100 LEU HB2 1 1
28 32043 1 1 11 LEU HB3 H 6.280 12.042 3.103 1.00 . A A . 100 LEU HB3 1 1
28 32044 1 1 11 LEU HD11 H 10.200 11.875 3.890 1.00 . A A . 100 LEU HD11 1 1
28 32045 1 1 11 LEU HD12 H 10.118 10.621 2.653 1.00 . A A . 100 LEU HD12 1 1
28 32046 1 1 11 LEU HD13 H 9.176 10.461 4.135 1.00 . A A . 100 LEU HD13 1 1
28 32047 1 1 11 LEU HD21 H 7.045 10.764 1.498 1.00 . A A . 100 LEU HD21 1 1
28 32048 1 1 11 LEU HD22 H 8.751 10.412 1.224 1.00 . A A . 100 LEU HD22 1 1
28 32049 1 1 11 LEU HD23 H 8.053 11.914 0.619 1.00 . A A . 100 LEU HD23 1 1
28 32050 1 1 11 LEU HG H 8.669 12.914 2.545 1.00 . A A . 100 LEU HG 1 1
28 32051 1 1 11 LEU N N 6.636 12.415 5.945 1.00 . A A . 100 LEU N 1 1
28 32052 1 1 11 LEU O O 7.326 15.240 4.030 1.00 . A A . 100 LEU O 1 1
28 32053 1 1 12 PHE C C 4.961 16.645 4.679 1.00 . A A . 101 PHE C 1 1
28 32054 1 1 12 PHE CA C 4.662 15.491 3.718 1.00 . A A . 101 PHE CA 1 1
28 32055 1 1 12 PHE CB C 3.176 15.133 3.755 1.00 . A A . 101 PHE CB 1 1
28 32056 1 1 12 PHE CD1 C 2.296 17.468 3.390 1.00 . A A . 101 PHE CD1 1 1
28 32057 1 1 12 PHE CD2 C 1.768 15.753 1.758 1.00 . A A . 101 PHE CD2 1 1
28 32058 1 1 12 PHE CE1 C 1.571 18.403 2.642 1.00 . A A . 101 PHE CE1 1 1
28 32059 1 1 12 PHE CE2 C 1.043 16.688 1.010 1.00 . A A . 101 PHE CE2 1 1
28 32060 1 1 12 PHE CG C 2.394 16.143 2.948 1.00 . A A . 101 PHE CG 1 1
28 32061 1 1 12 PHE CZ C 0.944 18.013 1.452 1.00 . A A . 101 PHE CZ 1 1
28 32062 1 1 12 PHE H H 4.855 13.445 4.367 1.00 . A A . 101 PHE H 1 1
28 32063 1 1 12 PHE HA H 4.954 15.751 2.713 1.00 . A A . 101 PHE HA 1 1
28 32064 1 1 12 PHE HB2 H 3.033 14.148 3.336 1.00 . A A . 101 PHE HB2 1 1
28 32065 1 1 12 PHE HB3 H 2.828 15.144 4.777 1.00 . A A . 101 PHE HB3 1 1
28 32066 1 1 12 PHE HD1 H 2.780 17.768 4.308 1.00 . A A . 101 PHE HD1 1 1
28 32067 1 1 12 PHE HD2 H 1.844 14.731 1.417 1.00 . A A . 101 PHE HD2 1 1
28 32068 1 1 12 PHE HE1 H 1.495 19.425 2.983 1.00 . A A . 101 PHE HE1 1 1
28 32069 1 1 12 PHE HE2 H 0.559 16.388 0.092 1.00 . A A . 101 PHE HE2 1 1
28 32070 1 1 12 PHE HZ H 0.384 18.734 0.876 1.00 . A A . 101 PHE HZ 1 1
28 32071 1 1 12 PHE N N 5.368 14.254 4.162 1.00 . A A . 101 PHE N 1 1
28 32072 1 1 12 PHE O O 5.249 17.751 4.266 1.00 . A A . 101 PHE O 1 1
28 32073 1 1 13 ARG C C 6.400 18.289 6.503 1.00 . A A . 102 ARG C 1 1
28 32074 1 1 13 ARG CA C 5.180 17.477 6.946 1.00 . A A . 102 ARG CA 1 1
28 32075 1 1 13 ARG CB C 5.466 16.745 8.258 1.00 . A A . 102 ARG CB 1 1
28 32076 1 1 13 ARG CD C 6.977 17.042 10.228 1.00 . A A . 102 ARG CD 1 1
28 32077 1 1 13 ARG CG C 5.972 17.739 9.307 1.00 . A A . 102 ARG CG 1 1
28 32078 1 1 13 ARG CZ C 8.296 17.867 12.087 1.00 . A A . 102 ARG CZ 1 1
28 32079 1 1 13 ARG H H 4.665 15.496 6.271 1.00 . A A . 102 ARG H 1 1
28 32080 1 1 13 ARG HA H 4.320 18.118 7.061 1.00 . A A . 102 ARG HA 1 1
28 32081 1 1 13 ARG HB2 H 4.559 16.277 8.613 1.00 . A A . 102 ARG HB2 1 1
28 32082 1 1 13 ARG HB3 H 6.219 15.988 8.091 1.00 . A A . 102 ARG HB3 1 1
28 32083 1 1 13 ARG HD2 H 6.541 16.145 10.647 1.00 . A A . 102 ARG HD2 1 1
28 32084 1 1 13 ARG HD3 H 7.881 16.806 9.689 1.00 . A A . 102 ARG HD3 1 1
28 32085 1 1 13 ARG HE H 6.681 18.811 11.418 1.00 . A A . 102 ARG HE 1 1
28 32086 1 1 13 ARG HG2 H 6.451 18.572 8.815 1.00 . A A . 102 ARG HG2 1 1
28 32087 1 1 13 ARG HG3 H 5.139 18.097 9.893 1.00 . A A . 102 ARG HG3 1 1
28 32088 1 1 13 ARG HH11 H 8.890 16.162 11.217 1.00 . A A . 102 ARG HH11 1 1
28 32089 1 1 13 ARG HH12 H 9.864 16.708 12.540 1.00 . A A . 102 ARG HH12 1 1
28 32090 1 1 13 ARG HH21 H 7.948 19.533 13.141 1.00 . A A . 102 ARG HH21 1 1
28 32091 1 1 13 ARG HH22 H 9.334 18.614 13.626 1.00 . A A . 102 ARG HH22 1 1
28 32092 1 1 13 ARG N N 4.897 16.395 5.958 1.00 . A A . 102 ARG N 1 1
28 32093 1 1 13 ARG NE N 7.265 18.032 11.301 1.00 . A A . 102 ARG NE 1 1
28 32094 1 1 13 ARG NH1 N 9.078 16.832 11.935 1.00 . A A . 102 ARG NH1 1 1
28 32095 1 1 13 ARG NH2 N 8.545 18.739 13.024 1.00 . A A . 102 ARG NH2 1 1
28 32096 1 1 13 ARG O O 6.461 19.488 6.688 1.00 . A A . 102 ARG O 1 1
28 32097 1 1 14 MET C C 8.465 18.738 3.983 1.00 . A A . 103 MET C 1 1
28 32098 1 1 14 MET CA C 8.588 18.374 5.465 1.00 . A A . 103 MET CA 1 1
28 32099 1 1 14 MET CB C 9.744 17.396 5.680 1.00 . A A . 103 MET CB 1 1
28 32100 1 1 14 MET CE C 13.622 17.186 5.014 1.00 . A A . 103 MET CE 1 1
28 32101 1 1 14 MET CG C 11.042 18.014 5.157 1.00 . A A . 103 MET CG 1 1
28 32102 1 1 14 MET H H 7.301 16.675 5.781 1.00 . A A . 103 MET H 1 1
28 32103 1 1 14 MET HA H 8.740 19.261 6.059 1.00 . A A . 103 MET HA 1 1
28 32104 1 1 14 MET HB2 H 9.844 17.185 6.735 1.00 . A A . 103 MET HB2 1 1
28 32105 1 1 14 MET HB3 H 9.544 16.479 5.147 1.00 . A A . 103 MET HB3 1 1
28 32106 1 1 14 MET HE1 H 13.835 16.127 5.060 1.00 . A A . 103 MET HE1 1 1
28 32107 1 1 14 MET HE2 H 14.530 17.740 5.189 1.00 . A A . 103 MET HE2 1 1
28 32108 1 1 14 MET HE3 H 13.230 17.439 4.039 1.00 . A A . 103 MET HE3 1 1
28 32109 1 1 14 MET HG2 H 11.258 17.620 4.175 1.00 . A A . 103 MET HG2 1 1
28 32110 1 1 14 MET HG3 H 10.931 19.087 5.097 1.00 . A A . 103 MET HG3 1 1
28 32111 1 1 14 MET N N 7.371 17.642 5.919 1.00 . A A . 103 MET N 1 1
28 32112 1 1 14 MET O O 8.992 19.736 3.533 1.00 . A A . 103 MET O 1 1
28 32113 1 1 14 MET SD S 12.401 17.608 6.281 1.00 . A A . 103 MET SD 1 1
28 32114 1 1 15 PHE C C 7.148 19.681 1.572 1.00 . A A . 104 PHE C 1 1
28 32115 1 1 15 PHE CA C 7.621 18.238 1.768 1.00 . A A . 104 PHE CA 1 1
28 32116 1 1 15 PHE CB C 6.565 17.254 1.265 1.00 . A A . 104 PHE CB 1 1
28 32117 1 1 15 PHE CD1 C 6.755 17.875 -1.169 1.00 . A A . 104 PHE CD1 1 1
28 32118 1 1 15 PHE CD2 C 7.224 15.589 -0.508 1.00 . A A . 104 PHE CD2 1 1
28 32119 1 1 15 PHE CE1 C 7.025 17.544 -2.502 1.00 . A A . 104 PHE CE1 1 1
28 32120 1 1 15 PHE CE2 C 7.493 15.258 -1.841 1.00 . A A . 104 PHE CE2 1 1
28 32121 1 1 15 PHE CG C 6.855 16.897 -0.172 1.00 . A A . 104 PHE CG 1 1
28 32122 1 1 15 PHE CZ C 7.394 16.236 -2.838 1.00 . A A . 104 PHE CZ 1 1
28 32123 1 1 15 PHE H H 7.357 17.135 3.601 1.00 . A A . 104 PHE H 1 1
28 32124 1 1 15 PHE HA H 8.553 18.074 1.250 1.00 . A A . 104 PHE HA 1 1
28 32125 1 1 15 PHE HB2 H 6.587 16.360 1.871 1.00 . A A . 104 PHE HB2 1 1
28 32126 1 1 15 PHE HB3 H 5.588 17.710 1.332 1.00 . A A . 104 PHE HB3 1 1
28 32127 1 1 15 PHE HD1 H 6.471 18.884 -0.910 1.00 . A A . 104 PHE HD1 1 1
28 32128 1 1 15 PHE HD2 H 7.300 14.835 0.262 1.00 . A A . 104 PHE HD2 1 1
28 32129 1 1 15 PHE HE1 H 6.949 18.298 -3.272 1.00 . A A . 104 PHE HE1 1 1
28 32130 1 1 15 PHE HE2 H 7.778 14.249 -2.100 1.00 . A A . 104 PHE HE2 1 1
28 32131 1 1 15 PHE HZ H 7.602 15.981 -3.867 1.00 . A A . 104 PHE HZ 1 1
28 32132 1 1 15 PHE N N 7.774 17.936 3.220 1.00 . A A . 104 PHE N 1 1
28 32133 1 1 15 PHE O O 7.330 20.266 0.522 1.00 . A A . 104 PHE O 1 1
28 32134 1 1 16 ASP C C 7.154 22.646 2.858 1.00 . A A . 105 ASP C 1 1
28 32135 1 1 16 ASP CA C 6.056 21.664 2.440 1.00 . A A . 105 ASP CA 1 1
28 32136 1 1 16 ASP CB C 4.861 21.761 3.389 1.00 . A A . 105 ASP CB 1 1
28 32137 1 1 16 ASP CG C 3.713 22.493 2.692 1.00 . A A . 105 ASP CG 1 1
28 32138 1 1 16 ASP H H 6.404 19.770 3.411 1.00 . A A . 105 ASP H 1 1
28 32139 1 1 16 ASP HA H 5.740 21.860 1.428 1.00 . A A . 105 ASP HA 1 1
28 32140 1 1 16 ASP HB2 H 4.540 20.767 3.665 1.00 . A A . 105 ASP HB2 1 1
28 32141 1 1 16 ASP HB3 H 5.148 22.306 4.275 1.00 . A A . 105 ASP HB3 1 1
28 32142 1 1 16 ASP N N 6.541 20.259 2.572 1.00 . A A . 105 ASP N 1 1
28 32143 1 1 16 ASP O O 7.185 23.116 3.978 1.00 . A A . 105 ASP O 1 1
28 32144 1 1 16 ASP OD1 O 3.992 23.286 1.807 1.00 . A A . 105 ASP OD1 1 1
28 32145 1 1 16 ASP OD2 O 2.574 22.249 3.055 1.00 . A A . 105 ASP OD2 1 1
28 32146 1 1 17 LYS C C 8.569 25.126 3.053 1.00 . A A . 106 LYS C 1 1
28 32147 1 1 17 LYS CA C 9.146 23.916 2.315 1.00 . A A . 106 LYS CA 1 1
28 32148 1 1 17 LYS CB C 9.747 24.339 0.974 1.00 . A A . 106 LYS CB 1 1
28 32149 1 1 17 LYS CD C 12.171 24.947 0.947 1.00 . A A . 106 LYS CD 1 1
28 32150 1 1 17 LYS CE C 12.570 23.986 2.071 1.00 . A A . 106 LYS CE 1 1
28 32151 1 1 17 LYS CG C 10.755 25.469 1.200 1.00 . A A . 106 LYS CG 1 1
28 32152 1 1 17 LYS H H 8.011 22.574 1.067 1.00 . A A . 106 LYS H 1 1
28 32153 1 1 17 LYS HA H 9.895 23.428 2.918 1.00 . A A . 106 LYS HA 1 1
28 32154 1 1 17 LYS HB2 H 10.247 23.495 0.522 1.00 . A A . 106 LYS HB2 1 1
28 32155 1 1 17 LYS HB3 H 8.962 24.686 0.320 1.00 . A A . 106 LYS HB3 1 1
28 32156 1 1 17 LYS HD2 H 12.199 24.427 0.000 1.00 . A A . 106 LYS HD2 1 1
28 32157 1 1 17 LYS HD3 H 12.861 25.776 0.924 1.00 . A A . 106 LYS HD3 1 1
28 32158 1 1 17 LYS HE2 H 12.319 24.412 3.033 1.00 . A A . 106 LYS HE2 1 1
28 32159 1 1 17 LYS HE3 H 12.080 23.034 1.942 1.00 . A A . 106 LYS HE3 1 1
28 32160 1 1 17 LYS HG2 H 10.542 26.281 0.519 1.00 . A A . 106 LYS HG2 1 1
28 32161 1 1 17 LYS HG3 H 10.679 25.822 2.217 1.00 . A A . 106 LYS HG3 1 1
28 32162 1 1 17 LYS HZ1 H 14.277 22.808 1.870 1.00 . A A . 106 LYS HZ1 1 1
28 32163 1 1 17 LYS HZ2 H 14.514 24.221 2.783 1.00 . A A . 106 LYS HZ2 1 1
28 32164 1 1 17 LYS HZ3 H 14.385 24.311 1.091 1.00 . A A . 106 LYS HZ3 1 1
28 32165 1 1 17 LYS N N 8.054 22.962 1.966 1.00 . A A . 106 LYS N 1 1
28 32166 1 1 17 LYS NZ N 14.048 23.820 1.944 1.00 . A A . 106 LYS NZ 1 1
28 32167 1 1 17 LYS O O 9.137 25.610 4.012 1.00 . A A . 106 LYS O 1 1
28 32168 1 1 18 ASN C C 6.159 26.348 4.600 1.00 . A A . 107 ASN C 1 1
28 32169 1 1 18 ASN CA C 6.826 26.790 3.295 1.00 . A A . 107 ASN CA 1 1
28 32170 1 1 18 ASN CB C 5.783 27.316 2.308 1.00 . A A . 107 ASN CB 1 1
28 32171 1 1 18 ASN CG C 4.857 28.303 3.020 1.00 . A A . 107 ASN CG 1 1
28 32172 1 1 18 ASN H H 6.998 25.208 1.842 1.00 . A A . 107 ASN H 1 1
28 32173 1 1 18 ASN HA H 7.569 27.548 3.487 1.00 . A A . 107 ASN HA 1 1
28 32174 1 1 18 ASN HB2 H 6.283 27.816 1.490 1.00 . A A . 107 ASN HB2 1 1
28 32175 1 1 18 ASN HB3 H 5.201 26.492 1.924 1.00 . A A . 107 ASN HB3 1 1
28 32176 1 1 18 ASN HD21 H 3.309 27.925 1.837 1.00 . A A . 107 ASN HD21 1 1
28 32177 1 1 18 ASN HD22 H 3.029 29.076 3.052 1.00 . A A . 107 ASN HD22 1 1
28 32178 1 1 18 ASN N N 7.441 25.615 2.615 1.00 . A A . 107 ASN N 1 1
28 32179 1 1 18 ASN ND2 N 3.630 28.447 2.601 1.00 . A A . 107 ASN ND2 1 1
28 32180 1 1 18 ASN O O 5.917 27.143 5.487 1.00 . A A . 107 ASN O 1 1
28 32181 1 1 18 ASN OD1 O 5.255 28.951 3.969 1.00 . A A . 107 ASN OD1 1 1
28 32182 1 1 19 ALA C C 3.891 25.314 6.214 1.00 . A A . 108 ALA C 1 1
28 32183 1 1 19 ALA CA C 5.215 24.584 5.972 1.00 . A A . 108 ALA CA 1 1
28 32184 1 1 19 ALA CB C 6.213 24.899 7.087 1.00 . A A . 108 ALA CB 1 1
28 32185 1 1 19 ALA H H 6.069 24.459 3.997 1.00 . A A . 108 ALA H 1 1
28 32186 1 1 19 ALA HA H 5.054 23.520 5.913 1.00 . A A . 108 ALA HA 1 1
28 32187 1 1 19 ALA HB1 H 7.156 25.195 6.652 1.00 . A A . 108 ALA HB1 1 1
28 32188 1 1 19 ALA HB2 H 6.358 24.021 7.698 1.00 . A A . 108 ALA HB2 1 1
28 32189 1 1 19 ALA HB3 H 5.829 25.703 7.697 1.00 . A A . 108 ALA HB3 1 1
28 32190 1 1 19 ALA N N 5.863 25.083 4.724 1.00 . A A . 108 ALA N 1 1
28 32191 1 1 19 ALA O O 3.742 26.046 7.173 1.00 . A A . 108 ALA O 1 1
28 32192 1 1 20 ASP C C 0.459 24.806 5.445 1.00 . A A . 109 ASP C 1 1
28 32193 1 1 20 ASP CA C 1.615 25.809 5.541 1.00 . A A . 109 ASP CA 1 1
28 32194 1 1 20 ASP CB C 1.534 26.826 4.403 1.00 . A A . 109 ASP CB 1 1
28 32195 1 1 20 ASP CG C 1.621 26.098 3.060 1.00 . A A . 109 ASP CG 1 1
28 32196 1 1 20 ASP H H 3.067 24.530 4.587 1.00 . A A . 109 ASP H 1 1
28 32197 1 1 20 ASP HA H 1.591 26.319 6.490 1.00 . A A . 109 ASP HA 1 1
28 32198 1 1 20 ASP HB2 H 0.596 27.359 4.464 1.00 . A A . 109 ASP HB2 1 1
28 32199 1 1 20 ASP HB3 H 2.352 27.525 4.485 1.00 . A A . 109 ASP HB3 1 1
28 32200 1 1 20 ASP N N 2.928 25.122 5.354 1.00 . A A . 109 ASP N 1 1
28 32201 1 1 20 ASP O O -0.668 25.114 5.777 1.00 . A A . 109 ASP O 1 1
28 32202 1 1 20 ASP OD1 O 2.086 24.970 3.049 1.00 . A A . 109 ASP OD1 1 1
28 32203 1 1 20 ASP OD2 O 1.223 26.681 2.066 1.00 . A A . 109 ASP OD2 1 1
28 32204 1 1 21 GLY C C -0.574 22.230 3.410 1.00 . A A . 110 GLY C 1 1
28 32205 1 1 21 GLY CA C -0.366 22.600 4.880 1.00 . A A . 110 GLY CA 1 1
28 32206 1 1 21 GLY H H 1.638 23.375 4.729 1.00 . A A . 110 GLY H 1 1
28 32207 1 1 21 GLY HA2 H -0.097 21.716 5.441 1.00 . A A . 110 GLY HA2 1 1
28 32208 1 1 21 GLY HA3 H -1.281 23.013 5.276 1.00 . A A . 110 GLY HA3 1 1
28 32209 1 1 21 GLY N N 0.725 23.609 4.994 1.00 . A A . 110 GLY N 1 1
28 32210 1 1 21 GLY O O -1.178 21.225 3.093 1.00 . A A . 110 GLY O 1 1
28 32211 1 1 22 TYR C C 1.048 22.992 0.299 1.00 . A A . 111 TYR C 1 1
28 32212 1 1 22 TYR CA C -0.251 22.721 1.061 1.00 . A A . 111 TYR CA 1 1
28 32213 1 1 22 TYR CB C -1.356 23.661 0.580 1.00 . A A . 111 TYR CB 1 1
28 32214 1 1 22 TYR CD1 C -2.703 23.976 2.685 1.00 . A A . 111 TYR CD1 1 1
28 32215 1 1 22 TYR CD2 C -3.663 22.687 0.868 1.00 . A A . 111 TYR CD2 1 1
28 32216 1 1 22 TYR CE1 C -3.861 23.768 3.444 1.00 . A A . 111 TYR CE1 1 1
28 32217 1 1 22 TYR CE2 C -4.821 22.480 1.627 1.00 . A A . 111 TYR CE2 1 1
28 32218 1 1 22 TYR CG C -2.604 23.435 1.398 1.00 . A A . 111 TYR CG 1 1
28 32219 1 1 22 TYR CZ C -4.920 23.020 2.915 1.00 . A A . 111 TYR CZ 1 1
28 32220 1 1 22 TYR H H 0.406 23.839 2.783 1.00 . A A . 111 TYR H 1 1
28 32221 1 1 22 TYR HA H -0.558 21.695 0.930 1.00 . A A . 111 TYR HA 1 1
28 32222 1 1 22 TYR HB2 H -1.032 24.685 0.693 1.00 . A A . 111 TYR HB2 1 1
28 32223 1 1 22 TYR HB3 H -1.569 23.464 -0.461 1.00 . A A . 111 TYR HB3 1 1
28 32224 1 1 22 TYR HD1 H -1.886 24.552 3.092 1.00 . A A . 111 TYR HD1 1 1
28 32225 1 1 22 TYR HD2 H -3.586 22.271 -0.125 1.00 . A A . 111 TYR HD2 1 1
28 32226 1 1 22 TYR HE1 H -3.937 24.185 4.437 1.00 . A A . 111 TYR HE1 1 1
28 32227 1 1 22 TYR HE2 H -5.638 21.902 1.219 1.00 . A A . 111 TYR HE2 1 1
28 32228 1 1 22 TYR HH H -5.804 22.407 4.492 1.00 . A A . 111 TYR HH 1 1
28 32229 1 1 22 TYR N N -0.078 23.033 2.509 1.00 . A A . 111 TYR N 1 1
28 32230 1 1 22 TYR O O 1.926 23.684 0.774 1.00 . A A . 111 TYR O 1 1
28 32231 1 1 22 TYR OH O -6.062 22.816 3.662 1.00 . A A . 111 TYR OH 1 1
28 32232 1 1 23 ILE C C 2.057 23.276 -3.043 1.00 . A A . 112 ILE C 1 1
28 32233 1 1 23 ILE CA C 2.414 22.679 -1.680 1.00 . A A . 112 ILE CA 1 1
28 32234 1 1 23 ILE CB C 3.035 21.292 -1.849 1.00 . A A . 112 ILE CB 1 1
28 32235 1 1 23 ILE CD1 C 3.896 19.282 -0.647 1.00 . A A . 112 ILE CD1 1 1
28 32236 1 1 23 ILE CG1 C 3.223 20.644 -0.477 1.00 . A A . 112 ILE CG1 1 1
28 32237 1 1 23 ILE CG2 C 4.394 21.420 -2.539 1.00 . A A . 112 ILE CG2 1 1
28 32238 1 1 23 ILE H H 0.453 21.899 -1.248 1.00 . A A . 112 ILE H 1 1
28 32239 1 1 23 ILE HA H 3.092 23.326 -1.148 1.00 . A A . 112 ILE HA 1 1
28 32240 1 1 23 ILE HB H 2.383 20.678 -2.453 1.00 . A A . 112 ILE HB 1 1
28 32241 1 1 23 ILE HD11 H 4.095 19.107 -1.694 1.00 . A A . 112 ILE HD11 1 1
28 32242 1 1 23 ILE HD12 H 3.243 18.508 -0.271 1.00 . A A . 112 ILE HD12 1 1
28 32243 1 1 23 ILE HD13 H 4.825 19.267 -0.097 1.00 . A A . 112 ILE HD13 1 1
28 32244 1 1 23 ILE HG12 H 3.844 21.280 0.139 1.00 . A A . 112 ILE HG12 1 1
28 32245 1 1 23 ILE HG13 H 2.261 20.513 -0.005 1.00 . A A . 112 ILE HG13 1 1
28 32246 1 1 23 ILE HG21 H 4.323 21.043 -3.549 1.00 . A A . 112 ILE HG21 1 1
28 32247 1 1 23 ILE HG22 H 5.130 20.848 -1.992 1.00 . A A . 112 ILE HG22 1 1
28 32248 1 1 23 ILE HG23 H 4.690 22.458 -2.562 1.00 . A A . 112 ILE HG23 1 1
28 32249 1 1 23 ILE N N 1.175 22.452 -0.882 1.00 . A A . 112 ILE N 1 1
28 32250 1 1 23 ILE O O 1.046 22.944 -3.630 1.00 . A A . 112 ILE O 1 1
28 32251 1 1 24 ASP C C 3.615 24.317 -5.912 1.00 . A A . 113 ASP C 1 1
28 32252 1 1 24 ASP CA C 2.579 24.765 -4.879 1.00 . A A . 113 ASP CA 1 1
28 32253 1 1 24 ASP CB C 2.662 26.276 -4.652 1.00 . A A . 113 ASP CB 1 1
28 32254 1 1 24 ASP CG C 4.109 26.675 -4.355 1.00 . A A . 113 ASP CG 1 1
28 32255 1 1 24 ASP H H 3.688 24.408 -3.064 1.00 . A A . 113 ASP H 1 1
28 32256 1 1 24 ASP HA H 1.586 24.495 -5.202 1.00 . A A . 113 ASP HA 1 1
28 32257 1 1 24 ASP HB2 H 2.322 26.790 -5.540 1.00 . A A . 113 ASP HB2 1 1
28 32258 1 1 24 ASP HB3 H 2.036 26.549 -3.816 1.00 . A A . 113 ASP HB3 1 1
28 32259 1 1 24 ASP N N 2.877 24.153 -3.552 1.00 . A A . 113 ASP N 1 1
28 32260 1 1 24 ASP O O 4.451 23.476 -5.644 1.00 . A A . 113 ASP O 1 1
28 32261 1 1 24 ASP OD1 O 4.946 25.791 -4.286 1.00 . A A . 113 ASP OD1 1 1
28 32262 1 1 24 ASP OD2 O 4.355 27.860 -4.201 1.00 . A A . 113 ASP OD2 1 1
28 32263 1 1 25 LEU C C 5.936 25.029 -7.800 1.00 . A A . 114 LEU C 1 1
28 32264 1 1 25 LEU CA C 4.548 24.480 -8.141 1.00 . A A . 114 LEU CA 1 1
28 32265 1 1 25 LEU CB C 4.020 25.114 -9.428 1.00 . A A . 114 LEU CB 1 1
28 32266 1 1 25 LEU CD1 C 2.170 24.837 -11.085 1.00 . A A . 114 LEU CD1 1 1
28 32267 1 1 25 LEU CD2 C 4.061 23.208 -11.040 1.00 . A A . 114 LEU CD2 1 1
28 32268 1 1 25 LEU CG C 3.161 24.099 -10.183 1.00 . A A . 114 LEU CG 1 1
28 32269 1 1 25 LEU H H 2.884 25.548 -7.285 1.00 . A A . 114 LEU H 1 1
28 32270 1 1 25 LEU HA H 4.580 23.407 -8.246 1.00 . A A . 114 LEU HA 1 1
28 32271 1 1 25 LEU HB2 H 3.423 25.981 -9.183 1.00 . A A . 114 LEU HB2 1 1
28 32272 1 1 25 LEU HB3 H 4.851 25.413 -10.049 1.00 . A A . 114 LEU HB3 1 1
28 32273 1 1 25 LEU HD11 H 2.534 24.827 -12.102 1.00 . A A . 114 LEU HD11 1 1
28 32274 1 1 25 LEU HD12 H 2.069 25.859 -10.749 1.00 . A A . 114 LEU HD12 1 1
28 32275 1 1 25 LEU HD13 H 1.209 24.347 -11.041 1.00 . A A . 114 LEU HD13 1 1
28 32276 1 1 25 LEU HD21 H 3.549 22.953 -11.956 1.00 . A A . 114 LEU HD21 1 1
28 32277 1 1 25 LEU HD22 H 4.298 22.305 -10.497 1.00 . A A . 114 LEU HD22 1 1
28 32278 1 1 25 LEU HD23 H 4.974 23.737 -11.274 1.00 . A A . 114 LEU HD23 1 1
28 32279 1 1 25 LEU HG H 2.618 23.491 -9.474 1.00 . A A . 114 LEU HG 1 1
28 32280 1 1 25 LEU N N 3.567 24.872 -7.090 1.00 . A A . 114 LEU N 1 1
28 32281 1 1 25 LEU O O 6.939 24.371 -7.994 1.00 . A A . 114 LEU O 1 1
28 32282 1 1 26 ASP C C 7.987 26.002 -5.826 1.00 . A A . 115 ASP C 1 1
28 32283 1 1 26 ASP CA C 7.324 26.819 -6.938 1.00 . A A . 115 ASP CA 1 1
28 32284 1 1 26 ASP CB C 7.006 28.232 -6.447 1.00 . A A . 115 ASP CB 1 1
28 32285 1 1 26 ASP CG C 7.003 29.197 -7.634 1.00 . A A . 115 ASP CG 1 1
28 32286 1 1 26 ASP H H 5.180 26.742 -7.143 1.00 . A A . 115 ASP H 1 1
28 32287 1 1 26 ASP HA H 7.962 26.865 -7.806 1.00 . A A . 115 ASP HA 1 1
28 32288 1 1 26 ASP HB2 H 6.034 28.238 -5.975 1.00 . A A . 115 ASP HB2 1 1
28 32289 1 1 26 ASP HB3 H 7.755 28.543 -5.735 1.00 . A A . 115 ASP HB3 1 1
28 32290 1 1 26 ASP N N 6.001 26.229 -7.292 1.00 . A A . 115 ASP N 1 1
28 32291 1 1 26 ASP O O 9.066 25.469 -5.991 1.00 . A A . 115 ASP O 1 1
28 32292 1 1 26 ASP OD1 O 6.786 28.739 -8.744 1.00 . A A . 115 ASP OD1 1 1
28 32293 1 1 26 ASP OD2 O 7.217 30.377 -7.413 1.00 . A A . 115 ASP OD2 1 1
28 32294 1 1 27 GLU C C 8.235 23.685 -4.017 1.00 . A A . 116 GLU C 1 1
28 32295 1 1 27 GLU CA C 7.935 25.117 -3.567 1.00 . A A . 116 GLU CA 1 1
28 32296 1 1 27 GLU CB C 6.859 25.122 -2.479 1.00 . A A . 116 GLU CB 1 1
28 32297 1 1 27 GLU CD C 5.565 26.565 -0.902 1.00 . A A . 116 GLU CD 1 1
28 32298 1 1 27 GLU CG C 6.539 26.564 -2.082 1.00 . A A . 116 GLU CG 1 1
28 32299 1 1 27 GLU H H 6.477 26.338 -4.583 1.00 . A A . 116 GLU H 1 1
28 32300 1 1 27 GLU HA H 8.829 25.596 -3.201 1.00 . A A . 116 GLU HA 1 1
28 32301 1 1 27 GLU HB2 H 5.966 24.644 -2.855 1.00 . A A . 116 GLU HB2 1 1
28 32302 1 1 27 GLU HB3 H 7.219 24.584 -1.615 1.00 . A A . 116 GLU HB3 1 1
28 32303 1 1 27 GLU HG2 H 7.450 27.070 -1.798 1.00 . A A . 116 GLU HG2 1 1
28 32304 1 1 27 GLU HG3 H 6.088 27.077 -2.918 1.00 . A A . 116 GLU HG3 1 1
28 32305 1 1 27 GLU N N 7.346 25.900 -4.693 1.00 . A A . 116 GLU N 1 1
28 32306 1 1 27 GLU O O 9.154 23.051 -3.537 1.00 . A A . 116 GLU O 1 1
28 32307 1 1 27 GLU OE1 O 5.764 25.776 0.005 1.00 . A A . 116 GLU OE1 1 1
28 32308 1 1 27 GLU OE2 O 4.636 27.356 -0.927 1.00 . A A . 116 GLU OE2 1 1
28 32309 1 1 28 LEU C C 9.141 21.603 -5.888 1.00 . A A . 117 LEU C 1 1
28 32310 1 1 28 LEU CA C 7.694 21.777 -5.418 1.00 . A A . 117 LEU CA 1 1
28 32311 1 1 28 LEU CB C 6.733 21.606 -6.596 1.00 . A A . 117 LEU CB 1 1
28 32312 1 1 28 LEU CD1 C 4.513 20.716 -7.313 1.00 . A A . 117 LEU CD1 1 1
28 32313 1 1 28 LEU CD2 C 5.876 19.466 -5.634 1.00 . A A . 117 LEU CD2 1 1
28 32314 1 1 28 LEU CG C 5.482 20.857 -6.137 1.00 . A A . 117 LEU CG 1 1
28 32315 1 1 28 LEU H H 6.726 23.699 -5.305 1.00 . A A . 117 LEU H 1 1
28 32316 1 1 28 LEU HA H 7.459 21.064 -4.645 1.00 . A A . 117 LEU HA 1 1
28 32317 1 1 28 LEU HB2 H 6.452 22.579 -6.974 1.00 . A A . 117 LEU HB2 1 1
28 32318 1 1 28 LEU HB3 H 7.220 21.044 -7.378 1.00 . A A . 117 LEU HB3 1 1
28 32319 1 1 28 LEU HD11 H 3.593 21.233 -7.086 1.00 . A A . 117 LEU HD11 1 1
28 32320 1 1 28 LEU HD12 H 4.306 19.671 -7.486 1.00 . A A . 117 LEU HD12 1 1
28 32321 1 1 28 LEU HD13 H 4.958 21.146 -8.199 1.00 . A A . 117 LEU HD13 1 1
28 32322 1 1 28 LEU HD21 H 6.341 19.553 -4.663 1.00 . A A . 117 LEU HD21 1 1
28 32323 1 1 28 LEU HD22 H 6.571 19.016 -6.327 1.00 . A A . 117 LEU HD22 1 1
28 32324 1 1 28 LEU HD23 H 4.993 18.848 -5.556 1.00 . A A . 117 LEU HD23 1 1
28 32325 1 1 28 LEU HG H 5.004 21.409 -5.341 1.00 . A A . 117 LEU HG 1 1
28 32326 1 1 28 LEU N N 7.463 23.170 -4.935 1.00 . A A . 117 LEU N 1 1
28 32327 1 1 28 LEU O O 9.821 20.671 -5.505 1.00 . A A . 117 LEU O 1 1
28 32328 1 1 29 LYS C C 12.007 22.954 -6.232 1.00 . A A . 118 LYS C 1 1
28 32329 1 1 29 LYS CA C 11.009 22.364 -7.234 1.00 . A A . 118 LYS CA 1 1
28 32330 1 1 29 LYS CB C 11.021 23.164 -8.537 1.00 . A A . 118 LYS CB 1 1
28 32331 1 1 29 LYS CD C 11.507 25.561 -9.054 1.00 . A A . 118 LYS CD 1 1
28 32332 1 1 29 LYS CE C 10.753 26.864 -9.328 1.00 . A A . 118 LYS CE 1 1
28 32333 1 1 29 LYS CG C 10.614 24.611 -8.253 1.00 . A A . 118 LYS CG 1 1
28 32334 1 1 29 LYS H H 9.043 23.223 -7.030 1.00 . A A . 118 LYS H 1 1
28 32335 1 1 29 LYS HA H 11.246 21.332 -7.436 1.00 . A A . 118 LYS HA 1 1
28 32336 1 1 29 LYS HB2 H 12.015 23.145 -8.961 1.00 . A A . 118 LYS HB2 1 1
28 32337 1 1 29 LYS HB3 H 10.323 22.726 -9.235 1.00 . A A . 118 LYS HB3 1 1
28 32338 1 1 29 LYS HD2 H 12.403 25.773 -8.490 1.00 . A A . 118 LYS HD2 1 1
28 32339 1 1 29 LYS HD3 H 11.773 25.098 -9.992 1.00 . A A . 118 LYS HD3 1 1
28 32340 1 1 29 LYS HE2 H 9.989 27.020 -8.579 1.00 . A A . 118 LYS HE2 1 1
28 32341 1 1 29 LYS HE3 H 11.438 27.697 -9.348 1.00 . A A . 118 LYS HE3 1 1
28 32342 1 1 29 LYS HG2 H 9.582 24.757 -8.541 1.00 . A A . 118 LYS HG2 1 1
28 32343 1 1 29 LYS HG3 H 10.726 24.818 -7.199 1.00 . A A . 118 LYS HG3 1 1
28 32344 1 1 29 LYS HZ1 H 9.784 27.592 -11.021 1.00 . A A . 118 LYS HZ1 1 1
28 32345 1 1 29 LYS HZ2 H 9.348 26.004 -10.600 1.00 . A A . 118 LYS HZ2 1 1
28 32346 1 1 29 LYS HZ3 H 10.850 26.310 -11.332 1.00 . A A . 118 LYS HZ3 1 1
28 32347 1 1 29 LYS N N 9.612 22.485 -6.726 1.00 . A A . 118 LYS N 1 1
28 32348 1 1 29 LYS NZ N 10.138 26.678 -10.672 1.00 . A A . 118 LYS NZ 1 1
28 32349 1 1 29 LYS O O 13.182 22.649 -6.265 1.00 . A A . 118 LYS O 1 1
28 32350 1 1 30 ILE C C 12.746 23.432 -3.199 1.00 . A A . 119 ILE C 1 1
28 32351 1 1 30 ILE CA C 12.491 24.402 -4.356 1.00 . A A . 119 ILE CA 1 1
28 32352 1 1 30 ILE CB C 11.782 25.661 -3.856 1.00 . A A . 119 ILE CB 1 1
28 32353 1 1 30 ILE CD1 C 11.326 28.065 -4.368 1.00 . A A . 119 ILE CD1 1 1
28 32354 1 1 30 ILE CG1 C 11.864 26.748 -4.930 1.00 . A A . 119 ILE CG1 1 1
28 32355 1 1 30 ILE CG2 C 12.460 26.155 -2.578 1.00 . A A . 119 ILE CG2 1 1
28 32356 1 1 30 ILE H H 10.604 24.037 -5.336 1.00 . A A . 119 ILE H 1 1
28 32357 1 1 30 ILE HA H 13.421 24.670 -4.833 1.00 . A A . 119 ILE HA 1 1
28 32358 1 1 30 ILE HB H 10.747 25.432 -3.650 1.00 . A A . 119 ILE HB 1 1
28 32359 1 1 30 ILE HD11 H 12.008 28.442 -3.619 1.00 . A A . 119 ILE HD11 1 1
28 32360 1 1 30 ILE HD12 H 10.358 27.896 -3.920 1.00 . A A . 119 ILE HD12 1 1
28 32361 1 1 30 ILE HD13 H 11.233 28.786 -5.166 1.00 . A A . 119 ILE HD13 1 1
28 32362 1 1 30 ILE HG12 H 12.894 26.878 -5.232 1.00 . A A . 119 ILE HG12 1 1
28 32363 1 1 30 ILE HG13 H 11.273 26.456 -5.785 1.00 . A A . 119 ILE HG13 1 1
28 32364 1 1 30 ILE HG21 H 13.523 26.252 -2.748 1.00 . A A . 119 ILE HG21 1 1
28 32365 1 1 30 ILE HG22 H 12.286 25.447 -1.781 1.00 . A A . 119 ILE HG22 1 1
28 32366 1 1 30 ILE HG23 H 12.051 27.116 -2.301 1.00 . A A . 119 ILE HG23 1 1
28 32367 1 1 30 ILE N N 11.555 23.798 -5.347 1.00 . A A . 119 ILE N 1 1
28 32368 1 1 30 ILE O O 13.753 23.509 -2.525 1.00 . A A . 119 ILE O 1 1
28 32369 1 1 31 MET C C 12.857 20.346 -2.326 1.00 . A A . 120 MET C 1 1
28 32370 1 1 31 MET CA C 12.040 21.550 -1.847 1.00 . A A . 120 MET CA 1 1
28 32371 1 1 31 MET CB C 10.629 21.116 -1.449 1.00 . A A . 120 MET CB 1 1
28 32372 1 1 31 MET CE C 9.577 18.136 -1.209 1.00 . A A . 120 MET CE 1 1
28 32373 1 1 31 MET CG C 10.683 20.361 -0.119 1.00 . A A . 120 MET CG 1 1
28 32374 1 1 31 MET H H 11.036 22.473 -3.517 1.00 . A A . 120 MET H 1 1
28 32375 1 1 31 MET HA H 12.527 22.029 -1.013 1.00 . A A . 120 MET HA 1 1
28 32376 1 1 31 MET HB2 H 10.001 21.989 -1.343 1.00 . A A . 120 MET HB2 1 1
28 32377 1 1 31 MET HB3 H 10.223 20.469 -2.211 1.00 . A A . 120 MET HB3 1 1
28 32378 1 1 31 MET HE1 H 9.198 17.248 -0.722 1.00 . A A . 120 MET HE1 1 1
28 32379 1 1 31 MET HE2 H 9.751 17.925 -2.252 1.00 . A A . 120 MET HE2 1 1
28 32380 1 1 31 MET HE3 H 8.857 18.937 -1.121 1.00 . A A . 120 MET HE3 1 1
28 32381 1 1 31 MET HG2 H 11.422 20.817 0.524 1.00 . A A . 120 MET HG2 1 1
28 32382 1 1 31 MET HG3 H 9.715 20.404 0.358 1.00 . A A . 120 MET HG3 1 1
28 32383 1 1 31 MET N N 11.843 22.520 -2.963 1.00 . A A . 120 MET N 1 1
28 32384 1 1 31 MET O O 13.442 19.629 -1.539 1.00 . A A . 120 MET O 1 1
28 32385 1 1 31 MET SD S 11.129 18.634 -0.424 1.00 . A A . 120 MET SD 1 1
28 32386 1 1 32 LEU C C 15.175 19.301 -4.177 1.00 . A A . 121 LEU C 1 1
28 32387 1 1 32 LEU CA C 13.683 18.961 -4.134 1.00 . A A . 121 LEU CA 1 1
28 32388 1 1 32 LEU CB C 13.146 18.727 -5.546 1.00 . A A . 121 LEU CB 1 1
28 32389 1 1 32 LEU CD1 C 10.962 17.732 -6.242 1.00 . A A . 121 LEU CD1 1 1
28 32390 1 1 32 LEU CD2 C 13.047 16.361 -6.340 1.00 . A A . 121 LEU CD2 1 1
28 32391 1 1 32 LEU CG C 12.304 17.451 -5.564 1.00 . A A . 121 LEU CG 1 1
28 32392 1 1 32 LEU H H 12.425 20.709 -4.230 1.00 . A A . 121 LEU H 1 1
28 32393 1 1 32 LEU HA H 13.513 18.087 -3.526 1.00 . A A . 121 LEU HA 1 1
28 32394 1 1 32 LEU HB2 H 12.535 19.568 -5.842 1.00 . A A . 121 LEU HB2 1 1
28 32395 1 1 32 LEU HB3 H 13.972 18.621 -6.233 1.00 . A A . 121 LEU HB3 1 1
28 32396 1 1 32 LEU HD11 H 10.272 18.137 -5.518 1.00 . A A . 121 LEU HD11 1 1
28 32397 1 1 32 LEU HD12 H 10.563 16.813 -6.646 1.00 . A A . 121 LEU HD12 1 1
28 32398 1 1 32 LEU HD13 H 11.106 18.444 -7.041 1.00 . A A . 121 LEU HD13 1 1
28 32399 1 1 32 LEU HD21 H 13.506 15.674 -5.644 1.00 . A A . 121 LEU HD21 1 1
28 32400 1 1 32 LEU HD22 H 13.810 16.814 -6.955 1.00 . A A . 121 LEU HD22 1 1
28 32401 1 1 32 LEU HD23 H 12.349 15.826 -6.967 1.00 . A A . 121 LEU HD23 1 1
28 32402 1 1 32 LEU HG H 12.132 17.119 -4.550 1.00 . A A . 121 LEU HG 1 1
28 32403 1 1 32 LEU N N 12.903 20.119 -3.610 1.00 . A A . 121 LEU N 1 1
28 32404 1 1 32 LEU O O 16.012 18.438 -4.342 1.00 . A A . 121 LEU O 1 1
28 32405 1 1 33 GLN C C 17.783 19.968 -3.212 1.00 . A A . 122 GLN C 1 1
28 32406 1 1 33 GLN CA C 16.955 20.938 -4.060 1.00 . A A . 122 GLN CA 1 1
28 32407 1 1 33 GLN CB C 17.000 22.344 -3.461 1.00 . A A . 122 GLN CB 1 1
28 32408 1 1 33 GLN CD C 17.868 24.635 -3.950 1.00 . A A . 122 GLN CD 1 1
28 32409 1 1 33 GLN CG C 17.285 23.362 -4.566 1.00 . A A . 122 GLN CG 1 1
28 32410 1 1 33 GLN H H 14.826 21.235 -3.895 1.00 . A A . 122 GLN H 1 1
28 32411 1 1 33 GLN HA H 17.319 20.958 -5.075 1.00 . A A . 122 GLN HA 1 1
28 32412 1 1 33 GLN HB2 H 16.049 22.569 -3.000 1.00 . A A . 122 GLN HB2 1 1
28 32413 1 1 33 GLN HB3 H 17.781 22.394 -2.718 1.00 . A A . 122 GLN HB3 1 1
28 32414 1 1 33 GLN HE21 H 16.252 25.726 -4.326 1.00 . A A . 122 GLN HE21 1 1
28 32415 1 1 33 GLN HE22 H 17.517 26.548 -3.548 1.00 . A A . 122 GLN HE22 1 1
28 32416 1 1 33 GLN HG2 H 17.993 22.944 -5.267 1.00 . A A . 122 GLN HG2 1 1
28 32417 1 1 33 GLN HG3 H 16.367 23.602 -5.081 1.00 . A A . 122 GLN HG3 1 1
28 32418 1 1 33 GLN N N 15.516 20.551 -4.028 1.00 . A A . 122 GLN N 1 1
28 32419 1 1 33 GLN NE2 N 17.153 25.727 -3.940 1.00 . A A . 122 GLN NE2 1 1
28 32420 1 1 33 GLN O O 18.967 19.796 -3.425 1.00 . A A . 122 GLN O 1 1
28 32421 1 1 33 GLN OE1 O 18.985 24.636 -3.471 1.00 . A A . 122 GLN OE1 1 1
28 32422 1 1 34 ALA C C 18.749 17.415 -2.235 1.00 . A A . 123 ALA C 1 1
28 32423 1 1 34 ALA CA C 17.917 18.379 -1.383 1.00 . A A . 123 ALA CA 1 1
28 32424 1 1 34 ALA CB C 16.837 17.618 -0.614 1.00 . A A . 123 ALA CB 1 1
28 32425 1 1 34 ALA H H 16.214 19.492 -2.094 1.00 . A A . 123 ALA H 1 1
28 32426 1 1 34 ALA HA H 18.550 18.914 -0.694 1.00 . A A . 123 ALA HA 1 1
28 32427 1 1 34 ALA HB1 H 16.917 17.845 0.438 1.00 . A A . 123 ALA HB1 1 1
28 32428 1 1 34 ALA HB2 H 16.969 16.556 -0.765 1.00 . A A . 123 ALA HB2 1 1
28 32429 1 1 34 ALA HB3 H 15.863 17.914 -0.974 1.00 . A A . 123 ALA HB3 1 1
28 32430 1 1 34 ALA N N 17.169 19.336 -2.250 1.00 . A A . 123 ALA N 1 1
28 32431 1 1 34 ALA O O 19.743 16.879 -1.787 1.00 . A A . 123 ALA O 1 1
28 32432 1 1 35 THR C C 19.650 16.984 -5.568 1.00 . A A . 124 THR C 1 1
28 32433 1 1 35 THR CA C 19.128 16.251 -4.326 1.00 . A A . 124 THR CA 1 1
28 32434 1 1 35 THR CB C 18.132 15.157 -4.721 1.00 . A A . 124 THR CB 1 1
28 32435 1 1 35 THR CG2 C 16.899 15.790 -5.367 1.00 . A A . 124 THR CG2 1 1
28 32436 1 1 35 THR H H 17.548 17.624 -3.804 1.00 . A A . 124 THR H 1 1
28 32437 1 1 35 THR HA H 19.947 15.819 -3.774 1.00 . A A . 124 THR HA 1 1
28 32438 1 1 35 THR HB H 17.830 14.611 -3.840 1.00 . A A . 124 THR HB 1 1
28 32439 1 1 35 THR HG1 H 18.444 13.378 -5.441 1.00 . A A . 124 THR HG1 1 1
28 32440 1 1 35 THR HG21 H 16.233 15.012 -5.711 1.00 . A A . 124 THR HG21 1 1
28 32441 1 1 35 THR HG22 H 17.203 16.398 -6.204 1.00 . A A . 124 THR HG22 1 1
28 32442 1 1 35 THR HG23 H 16.389 16.404 -4.641 1.00 . A A . 124 THR HG23 1 1
28 32443 1 1 35 THR N N 18.353 17.185 -3.458 1.00 . A A . 124 THR N 1 1
28 32444 1 1 35 THR O O 19.972 16.375 -6.569 1.00 . A A . 124 THR O 1 1
28 32445 1 1 35 THR OG1 O 18.747 14.267 -5.641 1.00 . A A . 124 THR OG1 1 1
28 32446 1 1 36 GLY C C 19.072 19.423 -7.598 1.00 . A A . 125 GLY C 1 1
28 32447 1 1 36 GLY CA C 20.244 19.055 -6.685 1.00 . A A . 125 GLY CA 1 1
28 32448 1 1 36 GLY H H 19.477 18.758 -4.691 1.00 . A A . 125 GLY H 1 1
28 32449 1 1 36 GLY HA2 H 20.732 19.957 -6.341 1.00 . A A . 125 GLY HA2 1 1
28 32450 1 1 36 GLY HA3 H 20.949 18.452 -7.235 1.00 . A A . 125 GLY HA3 1 1
28 32451 1 1 36 GLY N N 19.740 18.286 -5.509 1.00 . A A . 125 GLY N 1 1
28 32452 1 1 36 GLY O O 19.158 20.341 -8.387 1.00 . A A . 125 GLY O 1 1
28 32453 1 1 37 GLU C C 17.166 19.524 -9.710 1.00 . A A . 126 GLU C 1 1
28 32454 1 1 37 GLU CA C 16.778 18.984 -8.328 1.00 . A A . 126 GLU CA 1 1
28 32455 1 1 37 GLU CB C 15.960 20.014 -7.536 1.00 . A A . 126 GLU CB 1 1
28 32456 1 1 37 GLU CD C 15.428 22.289 -8.432 1.00 . A A . 126 GLU CD 1 1
28 32457 1 1 37 GLU CG C 16.504 21.431 -7.761 1.00 . A A . 126 GLU CG 1 1
28 32458 1 1 37 GLU H H 17.956 17.977 -6.833 1.00 . A A . 126 GLU H 1 1
28 32459 1 1 37 GLU HA H 16.199 18.081 -8.441 1.00 . A A . 126 GLU HA 1 1
28 32460 1 1 37 GLU HB2 H 14.930 19.973 -7.857 1.00 . A A . 126 GLU HB2 1 1
28 32461 1 1 37 GLU HB3 H 16.014 19.777 -6.484 1.00 . A A . 126 GLU HB3 1 1
28 32462 1 1 37 GLU HG2 H 16.769 21.868 -6.809 1.00 . A A . 126 GLU HG2 1 1
28 32463 1 1 37 GLU HG3 H 17.375 21.395 -8.392 1.00 . A A . 126 GLU HG3 1 1
28 32464 1 1 37 GLU N N 17.983 18.707 -7.484 1.00 . A A . 126 GLU N 1 1
28 32465 1 1 37 GLU O O 16.615 20.498 -10.180 1.00 . A A . 126 GLU O 1 1
28 32466 1 1 37 GLU OE1 O 14.879 21.847 -9.427 1.00 . A A . 126 GLU OE1 1 1
28 32467 1 1 37 GLU OE2 O 15.170 23.374 -7.938 1.00 . A A . 126 GLU OE2 1 1
28 32468 1 1 38 THR C C 17.583 18.762 -12.780 1.00 . A A . 127 THR C 1 1
28 32469 1 1 38 THR CA C 18.500 19.379 -11.722 1.00 . A A . 127 THR CA 1 1
28 32470 1 1 38 THR CB C 19.938 18.896 -11.910 1.00 . A A . 127 THR CB 1 1
28 32471 1 1 38 THR CG2 C 20.013 17.392 -11.644 1.00 . A A . 127 THR CG2 1 1
28 32472 1 1 38 THR H H 18.530 18.106 -9.981 1.00 . A A . 127 THR H 1 1
28 32473 1 1 38 THR HA H 18.460 20.456 -11.767 1.00 . A A . 127 THR HA 1 1
28 32474 1 1 38 THR HB H 20.586 19.413 -11.219 1.00 . A A . 127 THR HB 1 1
28 32475 1 1 38 THR HG1 H 20.899 19.954 -13.229 1.00 . A A . 127 THR HG1 1 1
28 32476 1 1 38 THR HG21 H 19.014 16.985 -11.595 1.00 . A A . 127 THR HG21 1 1
28 32477 1 1 38 THR HG22 H 20.520 17.217 -10.707 1.00 . A A . 127 THR HG22 1 1
28 32478 1 1 38 THR HG23 H 20.559 16.912 -12.444 1.00 . A A . 127 THR HG23 1 1
28 32479 1 1 38 THR N N 18.100 18.896 -10.369 1.00 . A A . 127 THR N 1 1
28 32480 1 1 38 THR O O 17.815 17.668 -13.256 1.00 . A A . 127 THR O 1 1
28 32481 1 1 38 THR OG1 O 20.354 19.165 -13.242 1.00 . A A . 127 THR OG1 1 1
28 32482 1 1 39 ILE C C 15.189 19.989 -15.161 1.00 . A A . 128 ILE C 1 1
28 32483 1 1 39 ILE CA C 15.600 18.900 -14.165 1.00 . A A . 128 ILE CA 1 1
28 32484 1 1 39 ILE CB C 14.393 18.420 -13.359 1.00 . A A . 128 ILE CB 1 1
28 32485 1 1 39 ILE CD1 C 13.787 16.522 -14.862 1.00 . A A . 128 ILE CD1 1 1
28 32486 1 1 39 ILE CG1 C 13.328 17.871 -14.309 1.00 . A A . 128 ILE CG1 1 1
28 32487 1 1 39 ILE CG2 C 13.811 19.590 -12.563 1.00 . A A . 128 ILE CG2 1 1
28 32488 1 1 39 ILE H H 16.364 20.328 -12.744 1.00 . A A . 128 ILE H 1 1
28 32489 1 1 39 ILE HA H 16.051 18.067 -14.681 1.00 . A A . 128 ILE HA 1 1
28 32490 1 1 39 ILE HB H 14.704 17.642 -12.676 1.00 . A A . 128 ILE HB 1 1
28 32491 1 1 39 ILE HD11 H 14.848 16.556 -15.059 1.00 . A A . 128 ILE HD11 1 1
28 32492 1 1 39 ILE HD12 H 13.257 16.309 -15.779 1.00 . A A . 128 ILE HD12 1 1
28 32493 1 1 39 ILE HD13 H 13.580 15.747 -14.139 1.00 . A A . 128 ILE HD13 1 1
28 32494 1 1 39 ILE HG12 H 12.398 17.745 -13.772 1.00 . A A . 128 ILE HG12 1 1
28 32495 1 1 39 ILE HG13 H 13.182 18.562 -15.124 1.00 . A A . 128 ILE HG13 1 1
28 32496 1 1 39 ILE HG21 H 13.069 19.221 -11.871 1.00 . A A . 128 ILE HG21 1 1
28 32497 1 1 39 ILE HG22 H 13.352 20.294 -13.241 1.00 . A A . 128 ILE HG22 1 1
28 32498 1 1 39 ILE HG23 H 14.602 20.081 -12.015 1.00 . A A . 128 ILE HG23 1 1
28 32499 1 1 39 ILE N N 16.537 19.451 -13.145 1.00 . A A . 128 ILE N 1 1
28 32500 1 1 39 ILE O O 15.301 21.168 -14.888 1.00 . A A . 128 ILE O 1 1
28 32501 1 1 40 THR C C 13.030 21.348 -16.832 1.00 . A A . 129 THR C 1 1
28 32502 1 1 40 THR CA C 14.284 20.616 -17.321 1.00 . A A . 129 THR CA 1 1
28 32503 1 1 40 THR CB C 13.978 19.817 -18.591 1.00 . A A . 129 THR CB 1 1
28 32504 1 1 40 THR CG2 C 15.034 20.121 -19.655 1.00 . A A . 129 THR CG2 1 1
28 32505 1 1 40 THR H H 14.621 18.648 -16.511 1.00 . A A . 129 THR H 1 1
28 32506 1 1 40 THR HA H 15.081 21.318 -17.509 1.00 . A A . 129 THR HA 1 1
28 32507 1 1 40 THR HB H 13.006 20.095 -18.966 1.00 . A A . 129 THR HB 1 1
28 32508 1 1 40 THR HG1 H 14.272 17.957 -19.082 1.00 . A A . 129 THR HG1 1 1
28 32509 1 1 40 THR HG21 H 15.918 20.520 -19.181 1.00 . A A . 129 THR HG21 1 1
28 32510 1 1 40 THR HG22 H 14.643 20.844 -20.355 1.00 . A A . 129 THR HG22 1 1
28 32511 1 1 40 THR HG23 H 15.287 19.212 -20.181 1.00 . A A . 129 THR HG23 1 1
28 32512 1 1 40 THR N N 14.708 19.603 -16.312 1.00 . A A . 129 THR N 1 1
28 32513 1 1 40 THR O O 12.122 20.749 -16.291 1.00 . A A . 129 THR O 1 1
28 32514 1 1 40 THR OG1 O 13.990 18.427 -18.293 1.00 . A A . 129 THR OG1 1 1
28 32515 1 1 41 GLU C C 10.492 22.713 -17.012 1.00 . A A . 130 GLU C 1 1
28 32516 1 1 41 GLU CA C 11.780 23.405 -16.557 1.00 . A A . 130 GLU CA 1 1
28 32517 1 1 41 GLU CB C 11.912 24.779 -17.216 1.00 . A A . 130 GLU CB 1 1
28 32518 1 1 41 GLU CD C 10.724 26.940 -17.618 1.00 . A A . 130 GLU CD 1 1
28 32519 1 1 41 GLU CG C 10.765 25.679 -16.753 1.00 . A A . 130 GLU CG 1 1
28 32520 1 1 41 GLU H H 13.718 23.104 -17.453 1.00 . A A . 130 GLU H 1 1
28 32521 1 1 41 GLU HA H 11.792 23.511 -15.484 1.00 . A A . 130 GLU HA 1 1
28 32522 1 1 41 GLU HB2 H 12.856 25.223 -16.935 1.00 . A A . 130 GLU HB2 1 1
28 32523 1 1 41 GLU HB3 H 11.870 24.669 -18.289 1.00 . A A . 130 GLU HB3 1 1
28 32524 1 1 41 GLU HG2 H 9.830 25.146 -16.846 1.00 . A A . 130 GLU HG2 1 1
28 32525 1 1 41 GLU HG3 H 10.920 25.957 -15.721 1.00 . A A . 130 GLU HG3 1 1
28 32526 1 1 41 GLU N N 12.974 22.638 -17.016 1.00 . A A . 130 GLU N 1 1
28 32527 1 1 41 GLU O O 9.607 22.447 -16.223 1.00 . A A . 130 GLU O 1 1
28 32528 1 1 41 GLU OE1 O 11.282 26.909 -18.702 1.00 . A A . 130 GLU OE1 1 1
28 32529 1 1 41 GLU OE2 O 10.135 27.915 -17.181 1.00 . A A . 130 GLU OE2 1 1
28 32530 1 1 42 ASP C C 8.867 20.475 -17.980 1.00 . A A . 131 ASP C 1 1
28 32531 1 1 42 ASP CA C 9.148 21.748 -18.783 1.00 . A A . 131 ASP CA 1 1
28 32532 1 1 42 ASP CB C 9.456 21.407 -20.242 1.00 . A A . 131 ASP CB 1 1
28 32533 1 1 42 ASP CG C 8.162 21.019 -20.961 1.00 . A A . 131 ASP CG 1 1
28 32534 1 1 42 ASP H H 11.104 22.645 -18.899 1.00 . A A . 131 ASP H 1 1
28 32535 1 1 42 ASP HA H 8.305 22.419 -18.733 1.00 . A A . 131 ASP HA 1 1
28 32536 1 1 42 ASP HB2 H 9.893 22.268 -20.728 1.00 . A A . 131 ASP HB2 1 1
28 32537 1 1 42 ASP HB3 H 10.149 20.581 -20.281 1.00 . A A . 131 ASP HB3 1 1
28 32538 1 1 42 ASP N N 10.380 22.421 -18.278 1.00 . A A . 131 ASP N 1 1
28 32539 1 1 42 ASP O O 7.760 19.975 -17.959 1.00 . A A . 131 ASP O 1 1
28 32540 1 1 42 ASP OD1 O 7.184 21.732 -20.806 1.00 . A A . 131 ASP OD1 1 1
28 32541 1 1 42 ASP OD2 O 8.171 20.014 -21.653 1.00 . A A . 131 ASP OD2 1 1
28 32542 1 1 43 ASP C C 9.111 19.059 -15.126 1.00 . A A . 132 ASP C 1 1
28 32543 1 1 43 ASP CA C 9.646 18.706 -16.516 1.00 . A A . 132 ASP CA 1 1
28 32544 1 1 43 ASP CB C 11.028 18.060 -16.407 1.00 . A A . 132 ASP CB 1 1
28 32545 1 1 43 ASP CG C 11.045 16.745 -17.188 1.00 . A A . 132 ASP CG 1 1
28 32546 1 1 43 ASP H H 10.746 20.365 -17.346 1.00 . A A . 132 ASP H 1 1
28 32547 1 1 43 ASP HA H 8.967 18.041 -17.025 1.00 . A A . 132 ASP HA 1 1
28 32548 1 1 43 ASP HB2 H 11.772 18.730 -16.812 1.00 . A A . 132 ASP HB2 1 1
28 32549 1 1 43 ASP HB3 H 11.249 17.862 -15.370 1.00 . A A . 132 ASP HB3 1 1
28 32550 1 1 43 ASP N N 9.860 19.947 -17.317 1.00 . A A . 132 ASP N 1 1
28 32551 1 1 43 ASP O O 8.613 18.214 -14.408 1.00 . A A . 132 ASP O 1 1
28 32552 1 1 43 ASP OD1 O 10.815 16.786 -18.386 1.00 . A A . 132 ASP OD1 1 1
28 32553 1 1 43 ASP OD2 O 11.290 15.718 -16.576 1.00 . A A . 132 ASP OD2 1 1
28 32554 1 1 44 ILE C C 7.181 20.719 -13.377 1.00 . A A . 133 ILE C 1 1
28 32555 1 1 44 ILE CA C 8.712 20.705 -13.392 1.00 . A A . 133 ILE CA 1 1
28 32556 1 1 44 ILE CB C 9.267 22.112 -13.170 1.00 . A A . 133 ILE CB 1 1
28 32557 1 1 44 ILE CD1 C 11.247 21.184 -11.962 1.00 . A A . 133 ILE CD1 1 1
28 32558 1 1 44 ILE CG1 C 10.796 22.052 -13.138 1.00 . A A . 133 ILE CG1 1 1
28 32559 1 1 44 ILE CG2 C 8.753 22.663 -11.838 1.00 . A A . 133 ILE CG2 1 1
28 32560 1 1 44 ILE H H 9.619 20.968 -15.330 1.00 . A A . 133 ILE H 1 1
28 32561 1 1 44 ILE HA H 9.090 20.036 -12.635 1.00 . A A . 133 ILE HA 1 1
28 32562 1 1 44 ILE HB H 8.946 22.757 -13.975 1.00 . A A . 133 ILE HB 1 1
28 32563 1 1 44 ILE HD11 H 10.471 21.164 -11.211 1.00 . A A . 133 ILE HD11 1 1
28 32564 1 1 44 ILE HD12 H 12.150 21.596 -11.537 1.00 . A A . 133 ILE HD12 1 1
28 32565 1 1 44 ILE HD13 H 11.438 20.179 -12.309 1.00 . A A . 133 ILE HD13 1 1
28 32566 1 1 44 ILE HG12 H 11.158 21.625 -14.063 1.00 . A A . 133 ILE HG12 1 1
28 32567 1 1 44 ILE HG13 H 11.193 23.049 -13.022 1.00 . A A . 133 ILE HG13 1 1
28 32568 1 1 44 ILE HG21 H 7.887 22.099 -11.525 1.00 . A A . 133 ILE HG21 1 1
28 32569 1 1 44 ILE HG22 H 8.482 23.702 -11.959 1.00 . A A . 133 ILE HG22 1 1
28 32570 1 1 44 ILE HG23 H 9.527 22.578 -11.090 1.00 . A A . 133 ILE HG23 1 1
28 32571 1 1 44 ILE N N 9.212 20.301 -14.738 1.00 . A A . 133 ILE N 1 1
28 32572 1 1 44 ILE O O 6.560 20.684 -12.333 1.00 . A A . 133 ILE O 1 1
28 32573 1 1 45 GLU C C 4.534 19.350 -14.587 1.00 . A A . 134 GLU C 1 1
28 32574 1 1 45 GLU CA C 5.077 20.782 -14.579 1.00 . A A . 134 GLU CA 1 1
28 32575 1 1 45 GLU CB C 4.732 21.494 -15.889 1.00 . A A . 134 GLU CB 1 1
28 32576 1 1 45 GLU CD C 4.576 23.741 -16.971 1.00 . A A . 134 GLU CD 1 1
28 32577 1 1 45 GLU CG C 4.609 22.997 -15.634 1.00 . A A . 134 GLU CG 1 1
28 32578 1 1 45 GLU H H 7.086 20.793 -15.360 1.00 . A A . 134 GLU H 1 1
28 32579 1 1 45 GLU HA H 4.676 21.333 -13.743 1.00 . A A . 134 GLU HA 1 1
28 32580 1 1 45 GLU HB2 H 5.514 21.313 -16.612 1.00 . A A . 134 GLU HB2 1 1
28 32581 1 1 45 GLU HB3 H 3.795 21.117 -16.269 1.00 . A A . 134 GLU HB3 1 1
28 32582 1 1 45 GLU HG2 H 3.699 23.196 -15.088 1.00 . A A . 134 GLU HG2 1 1
28 32583 1 1 45 GLU HG3 H 5.457 23.336 -15.058 1.00 . A A . 134 GLU HG3 1 1
28 32584 1 1 45 GLU N N 6.567 20.767 -14.528 1.00 . A A . 134 GLU N 1 1
28 32585 1 1 45 GLU O O 3.349 19.124 -14.439 1.00 . A A . 134 GLU O 1 1
28 32586 1 1 45 GLU OE1 O 5.515 23.590 -17.735 1.00 . A A . 134 GLU OE1 1 1
28 32587 1 1 45 GLU OE2 O 3.612 24.451 -17.207 1.00 . A A . 134 GLU OE2 1 1
28 32588 1 1 46 GLU C C 4.458 16.540 -13.381 1.00 . A A . 135 GLU C 1 1
28 32589 1 1 46 GLU CA C 4.924 16.966 -14.777 1.00 . A A . 135 GLU CA 1 1
28 32590 1 1 46 GLU CB C 6.146 16.155 -15.209 1.00 . A A . 135 GLU CB 1 1
28 32591 1 1 46 GLU CD C 6.700 13.769 -14.714 1.00 . A A . 135 GLU CD 1 1
28 32592 1 1 46 GLU CG C 5.736 14.701 -15.451 1.00 . A A . 135 GLU CG 1 1
28 32593 1 1 46 GLU H H 6.342 18.585 -14.877 1.00 . A A . 135 GLU H 1 1
28 32594 1 1 46 GLU HA H 4.128 16.842 -15.494 1.00 . A A . 135 GLU HA 1 1
28 32595 1 1 46 GLU HB2 H 6.550 16.572 -16.120 1.00 . A A . 135 GLU HB2 1 1
28 32596 1 1 46 GLU HB3 H 6.895 16.191 -14.433 1.00 . A A . 135 GLU HB3 1 1
28 32597 1 1 46 GLU HG2 H 4.732 14.544 -15.084 1.00 . A A . 135 GLU HG2 1 1
28 32598 1 1 46 GLU HG3 H 5.771 14.488 -16.508 1.00 . A A . 135 GLU HG3 1 1
28 32599 1 1 46 GLU N N 5.391 18.382 -14.758 1.00 . A A . 135 GLU N 1 1
28 32600 1 1 46 GLU O O 3.312 16.192 -13.180 1.00 . A A . 135 GLU O 1 1
28 32601 1 1 46 GLU OE1 O 6.745 13.836 -13.497 1.00 . A A . 135 GLU OE1 1 1
28 32602 1 1 46 GLU OE2 O 7.379 13.005 -15.381 1.00 . A A . 135 GLU OE2 1 1
28 32603 1 1 47 LEU C C 3.580 16.769 -10.680 1.00 . A A . 136 LEU C 1 1
28 32604 1 1 47 LEU CA C 4.937 16.156 -11.037 1.00 . A A . 136 LEU CA 1 1
28 32605 1 1 47 LEU CB C 6.031 16.708 -10.124 1.00 . A A . 136 LEU CB 1 1
28 32606 1 1 47 LEU CD1 C 8.171 17.450 -11.175 1.00 . A A . 136 LEU CD1 1 1
28 32607 1 1 47 LEU CD2 C 8.184 15.621 -9.473 1.00 . A A . 136 LEU CD2 1 1
28 32608 1 1 47 LEU CG C 7.399 16.248 -10.628 1.00 . A A . 136 LEU CG 1 1
28 32609 1 1 47 LEU H H 6.257 16.846 -12.596 1.00 . A A . 136 LEU H 1 1
28 32610 1 1 47 LEU HA H 4.897 15.081 -10.958 1.00 . A A . 136 LEU HA 1 1
28 32611 1 1 47 LEU HB2 H 5.991 17.788 -10.125 1.00 . A A . 136 LEU HB2 1 1
28 32612 1 1 47 LEU HB3 H 5.880 16.344 -9.119 1.00 . A A . 136 LEU HB3 1 1
28 32613 1 1 47 LEU HD11 H 7.538 18.009 -11.847 1.00 . A A . 136 LEU HD11 1 1
28 32614 1 1 47 LEU HD12 H 9.045 17.104 -11.707 1.00 . A A . 136 LEU HD12 1 1
28 32615 1 1 47 LEU HD13 H 8.476 18.085 -10.356 1.00 . A A . 136 LEU HD13 1 1
28 32616 1 1 47 LEU HD21 H 9.239 15.801 -9.615 1.00 . A A . 136 LEU HD21 1 1
28 32617 1 1 47 LEU HD22 H 8.000 14.557 -9.448 1.00 . A A . 136 LEU HD22 1 1
28 32618 1 1 47 LEU HD23 H 7.866 16.063 -8.540 1.00 . A A . 136 LEU HD23 1 1
28 32619 1 1 47 LEU HG H 7.266 15.518 -11.414 1.00 . A A . 136 LEU HG 1 1
28 32620 1 1 47 LEU N N 5.337 16.563 -12.415 1.00 . A A . 136 LEU N 1 1
28 32621 1 1 47 LEU O O 2.825 16.219 -9.903 1.00 . A A . 136 LEU O 1 1
28 32622 1 1 48 MET C C 0.807 17.671 -11.430 1.00 . A A . 137 MET C 1 1
28 32623 1 1 48 MET CA C 1.959 18.550 -10.933 1.00 . A A . 137 MET CA 1 1
28 32624 1 1 48 MET CB C 1.987 19.881 -11.686 1.00 . A A . 137 MET CB 1 1
28 32625 1 1 48 MET CE C 1.112 21.247 -8.108 1.00 . A A . 137 MET CE 1 1
28 32626 1 1 48 MET CG C 1.947 21.035 -10.683 1.00 . A A . 137 MET CG 1 1
28 32627 1 1 48 MET H H 3.889 18.332 -11.865 1.00 . A A . 137 MET H 1 1
28 32628 1 1 48 MET HA H 1.867 18.728 -9.874 1.00 . A A . 137 MET HA 1 1
28 32629 1 1 48 MET HB2 H 2.893 19.943 -12.271 1.00 . A A . 137 MET HB2 1 1
28 32630 1 1 48 MET HB3 H 1.130 19.944 -12.339 1.00 . A A . 137 MET HB3 1 1
28 32631 1 1 48 MET HE1 H 0.369 21.696 -7.463 1.00 . A A . 137 MET HE1 1 1
28 32632 1 1 48 MET HE2 H 1.961 21.906 -8.188 1.00 . A A . 137 MET HE2 1 1
28 32633 1 1 48 MET HE3 H 1.431 20.300 -7.694 1.00 . A A . 137 MET HE3 1 1
28 32634 1 1 48 MET HG2 H 2.781 20.949 -10.003 1.00 . A A . 137 MET HG2 1 1
28 32635 1 1 48 MET HG3 H 2.011 21.974 -11.213 1.00 . A A . 137 MET HG3 1 1
28 32636 1 1 48 MET N N 3.266 17.905 -11.241 1.00 . A A . 137 MET N 1 1
28 32637 1 1 48 MET O O -0.178 17.478 -10.745 1.00 . A A . 137 MET O 1 1
28 32638 1 1 48 MET SD S 0.398 20.973 -9.749 1.00 . A A . 137 MET SD 1 1
28 32639 1 1 49 LYS C C -0.530 15.195 -12.109 1.00 . A A . 138 LYS C 1 1
28 32640 1 1 49 LYS CA C -0.164 16.261 -13.144 1.00 . A A . 138 LYS CA 1 1
28 32641 1 1 49 LYS CB C 0.420 15.608 -14.398 1.00 . A A . 138 LYS CB 1 1
28 32642 1 1 49 LYS CD C 1.145 16.129 -16.732 1.00 . A A . 138 LYS CD 1 1
28 32643 1 1 49 LYS CE C 1.866 17.378 -17.245 1.00 . A A . 138 LYS CE 1 1
28 32644 1 1 49 LYS CG C 0.186 16.518 -15.605 1.00 . A A . 138 LYS CG 1 1
28 32645 1 1 49 LYS H H 1.728 17.295 -13.151 1.00 . A A . 138 LYS H 1 1
28 32646 1 1 49 LYS HA H -1.028 16.851 -13.403 1.00 . A A . 138 LYS HA 1 1
28 32647 1 1 49 LYS HB2 H 1.480 15.453 -14.262 1.00 . A A . 138 LYS HB2 1 1
28 32648 1 1 49 LYS HB3 H -0.065 14.659 -14.567 1.00 . A A . 138 LYS HB3 1 1
28 32649 1 1 49 LYS HD2 H 1.871 15.421 -16.359 1.00 . A A . 138 LYS HD2 1 1
28 32650 1 1 49 LYS HD3 H 0.587 15.681 -17.541 1.00 . A A . 138 LYS HD3 1 1
28 32651 1 1 49 LYS HE2 H 1.846 18.157 -16.494 1.00 . A A . 138 LYS HE2 1 1
28 32652 1 1 49 LYS HE3 H 2.882 17.141 -17.517 1.00 . A A . 138 LYS HE3 1 1
28 32653 1 1 49 LYS HG2 H -0.834 16.410 -15.945 1.00 . A A . 138 LYS HG2 1 1
28 32654 1 1 49 LYS HG3 H 0.364 17.545 -15.322 1.00 . A A . 138 LYS HG3 1 1
28 32655 1 1 49 LYS HZ1 H 0.088 17.863 -18.213 1.00 . A A . 138 LYS HZ1 1 1
28 32656 1 1 49 LYS HZ2 H 1.231 17.091 -19.206 1.00 . A A . 138 LYS HZ2 1 1
28 32657 1 1 49 LYS HZ3 H 1.438 18.722 -18.776 1.00 . A A . 138 LYS HZ3 1 1
28 32658 1 1 49 LYS N N 0.925 17.131 -12.614 1.00 . A A . 138 LYS N 1 1
28 32659 1 1 49 LYS NZ N 1.098 17.795 -18.451 1.00 . A A . 138 LYS NZ 1 1
28 32660 1 1 49 LYS O O -1.622 15.182 -11.577 1.00 . A A . 138 LYS O 1 1
28 32661 1 1 50 ASP C C 0.001 13.866 -9.414 1.00 . A A . 139 ASP C 1 1
28 32662 1 1 50 ASP CA C 0.084 13.246 -10.811 1.00 . A A . 139 ASP CA 1 1
28 32663 1 1 50 ASP CB C 1.262 12.274 -10.899 1.00 . A A . 139 ASP CB 1 1
28 32664 1 1 50 ASP CG C 1.384 11.747 -12.330 1.00 . A A . 139 ASP CG 1 1
28 32665 1 1 50 ASP H H 1.254 14.336 -12.254 1.00 . A A . 139 ASP H 1 1
28 32666 1 1 50 ASP HA H -0.835 12.737 -11.055 1.00 . A A . 139 ASP HA 1 1
28 32667 1 1 50 ASP HB2 H 2.172 12.787 -10.625 1.00 . A A . 139 ASP HB2 1 1
28 32668 1 1 50 ASP HB3 H 1.097 11.447 -10.226 1.00 . A A . 139 ASP HB3 1 1
28 32669 1 1 50 ASP N N 0.378 14.305 -11.816 1.00 . A A . 139 ASP N 1 1
28 32670 1 1 50 ASP O O -0.932 13.630 -8.673 1.00 . A A . 139 ASP O 1 1
28 32671 1 1 50 ASP OD1 O 0.656 10.827 -12.665 1.00 . A A . 139 ASP OD1 1 1
28 32672 1 1 50 ASP OD2 O 2.203 12.272 -13.066 1.00 . A A . 139 ASP OD2 1 1
28 32673 1 1 51 GLY C C -0.381 16.040 -7.525 1.00 . A A . 140 GLY C 1 1
28 32674 1 1 51 GLY CA C 0.945 15.302 -7.707 1.00 . A A . 140 GLY CA 1 1
28 32675 1 1 51 GLY H H 1.712 14.843 -9.668 1.00 . A A . 140 GLY H 1 1
28 32676 1 1 51 GLY HA2 H 1.046 14.543 -6.946 1.00 . A A . 140 GLY HA2 1 1
28 32677 1 1 51 GLY HA3 H 1.759 16.006 -7.626 1.00 . A A . 140 GLY HA3 1 1
28 32678 1 1 51 GLY N N 0.970 14.663 -9.053 1.00 . A A . 140 GLY N 1 1
28 32679 1 1 51 GLY O O -0.908 16.133 -6.434 1.00 . A A . 140 GLY O 1 1
28 32680 1 1 52 ASP C C -3.170 16.839 -9.598 1.00 . A A . 141 ASP C 1 1
28 32681 1 1 52 ASP CA C -2.223 17.290 -8.484 1.00 . A A . 141 ASP CA 1 1
28 32682 1 1 52 ASP CB C -1.866 18.767 -8.651 1.00 . A A . 141 ASP CB 1 1
28 32683 1 1 52 ASP CG C -2.312 19.543 -7.411 1.00 . A A . 141 ASP CG 1 1
28 32684 1 1 52 ASP H H -0.485 16.472 -9.460 1.00 . A A . 141 ASP H 1 1
28 32685 1 1 52 ASP HA H -2.671 17.126 -7.517 1.00 . A A . 141 ASP HA 1 1
28 32686 1 1 52 ASP HB2 H -0.797 18.867 -8.776 1.00 . A A . 141 ASP HB2 1 1
28 32687 1 1 52 ASP HB3 H -2.369 19.163 -9.521 1.00 . A A . 141 ASP HB3 1 1
28 32688 1 1 52 ASP N N -0.927 16.562 -8.589 1.00 . A A . 141 ASP N 1 1
28 32689 1 1 52 ASP O O -3.678 17.640 -10.357 1.00 . A A . 141 ASP O 1 1
28 32690 1 1 52 ASP OD1 O -3.359 19.216 -6.878 1.00 . A A . 141 ASP OD1 1 1
28 32691 1 1 52 ASP OD2 O -1.599 20.450 -7.015 1.00 . A A . 141 ASP OD2 1 1
28 32692 1 1 53 LYS C C -5.665 15.802 -10.708 1.00 . A A . 142 LYS C 1 1
28 32693 1 1 53 LYS CA C -4.326 15.061 -10.769 1.00 . A A . 142 LYS CA 1 1
28 32694 1 1 53 LYS CB C -4.514 13.575 -10.462 1.00 . A A . 142 LYS CB 1 1
28 32695 1 1 53 LYS CD C -3.482 11.311 -10.709 1.00 . A A . 142 LYS CD 1 1
28 32696 1 1 53 LYS CE C -4.170 10.816 -11.984 1.00 . A A . 142 LYS CE 1 1
28 32697 1 1 53 LYS CG C -3.232 12.817 -10.814 1.00 . A A . 142 LYS CG 1 1
28 32698 1 1 53 LYS H H -2.992 14.930 -9.081 1.00 . A A . 142 LYS H 1 1
28 32699 1 1 53 LYS HA H -3.873 15.181 -11.740 1.00 . A A . 142 LYS HA 1 1
28 32700 1 1 53 LYS HB2 H -4.732 13.449 -9.411 1.00 . A A . 142 LYS HB2 1 1
28 32701 1 1 53 LYS HB3 H -5.333 13.186 -11.049 1.00 . A A . 142 LYS HB3 1 1
28 32702 1 1 53 LYS HD2 H -2.539 10.798 -10.586 1.00 . A A . 142 LYS HD2 1 1
28 32703 1 1 53 LYS HD3 H -4.116 11.109 -9.859 1.00 . A A . 142 LYS HD3 1 1
28 32704 1 1 53 LYS HE2 H -5.146 10.413 -11.751 1.00 . A A . 142 LYS HE2 1 1
28 32705 1 1 53 LYS HE3 H -4.253 11.617 -12.702 1.00 . A A . 142 LYS HE3 1 1
28 32706 1 1 53 LYS HG2 H -2.933 13.064 -11.823 1.00 . A A . 142 LYS HG2 1 1
28 32707 1 1 53 LYS HG3 H -2.448 13.098 -10.127 1.00 . A A . 142 LYS HG3 1 1
28 32708 1 1 53 LYS HZ1 H -2.789 9.281 -11.721 1.00 . A A . 142 LYS HZ1 1 1
28 32709 1 1 53 LYS HZ2 H -2.574 10.170 -13.154 1.00 . A A . 142 LYS HZ2 1 1
28 32710 1 1 53 LYS HZ3 H -3.843 9.046 -13.029 1.00 . A A . 142 LYS HZ3 1 1
28 32711 1 1 53 LYS N N -3.412 15.561 -9.703 1.00 . A A . 142 LYS N 1 1
28 32712 1 1 53 LYS NZ N -3.277 9.748 -12.512 1.00 . A A . 142 LYS NZ 1 1
28 32713 1 1 53 LYS O O -6.422 15.815 -11.659 1.00 . A A . 142 LYS O 1 1
28 32714 1 1 54 ASN C C -7.173 18.478 -10.266 1.00 . A A . 143 ASN C 1 1
28 32715 1 1 54 ASN CA C -7.250 17.166 -9.480 1.00 . A A . 143 ASN CA 1 1
28 32716 1 1 54 ASN CB C -7.412 17.442 -7.985 1.00 . A A . 143 ASN CB 1 1
28 32717 1 1 54 ASN CG C -8.573 18.414 -7.768 1.00 . A A . 143 ASN CG 1 1
28 32718 1 1 54 ASN H H -5.338 16.402 -8.843 1.00 . A A . 143 ASN H 1 1
28 32719 1 1 54 ASN HA H -8.069 16.560 -9.835 1.00 . A A . 143 ASN HA 1 1
28 32720 1 1 54 ASN HB2 H -7.616 16.515 -7.468 1.00 . A A . 143 ASN HB2 1 1
28 32721 1 1 54 ASN HB3 H -6.503 17.878 -7.598 1.00 . A A . 143 ASN HB3 1 1
28 32722 1 1 54 ASN HD21 H -7.836 19.137 -6.073 1.00 . A A . 143 ASN HD21 1 1
28 32723 1 1 54 ASN HD22 H -9.313 19.811 -6.567 1.00 . A A . 143 ASN HD22 1 1
28 32724 1 1 54 ASN N N -5.962 16.423 -9.598 1.00 . A A . 143 ASN N 1 1
28 32725 1 1 54 ASN ND2 N -8.574 19.185 -6.715 1.00 . A A . 143 ASN ND2 1 1
28 32726 1 1 54 ASN O O -8.178 19.067 -10.611 1.00 . A A . 143 ASN O 1 1
28 32727 1 1 54 ASN OD1 O -9.489 18.473 -8.564 1.00 . A A . 143 ASN OD1 1 1
28 32728 1 1 55 ASN C C -6.509 21.364 -10.570 1.00 . A A . 144 ASN C 1 1
28 32729 1 1 55 ASN CA C -5.839 20.210 -11.319 1.00 . A A . 144 ASN CA 1 1
28 32730 1 1 55 ASN CB C -6.543 19.954 -12.652 1.00 . A A . 144 ASN CB 1 1
28 32731 1 1 55 ASN CG C -6.142 21.034 -13.658 1.00 . A A . 144 ASN CG 1 1
28 32732 1 1 55 ASN H H -5.188 18.445 -10.267 1.00 . A A . 144 ASN H 1 1
28 32733 1 1 55 ASN HA H -4.797 20.427 -11.490 1.00 . A A . 144 ASN HA 1 1
28 32734 1 1 55 ASN HB2 H -6.255 18.984 -13.031 1.00 . A A . 144 ASN HB2 1 1
28 32735 1 1 55 ASN HB3 H -7.612 19.980 -12.505 1.00 . A A . 144 ASN HB3 1 1
28 32736 1 1 55 ASN HD21 H -7.281 22.431 -12.825 1.00 . A A . 144 ASN HD21 1 1
28 32737 1 1 55 ASN HD22 H -6.398 22.931 -14.187 1.00 . A A . 144 ASN HD22 1 1
28 32738 1 1 55 ASN N N -5.985 18.937 -10.553 1.00 . A A . 144 ASN N 1 1
28 32739 1 1 55 ASN ND2 N -6.649 22.232 -13.548 1.00 . A A . 144 ASN ND2 1 1
28 32740 1 1 55 ASN O O -7.453 21.962 -11.047 1.00 . A A . 144 ASN O 1 1
28 32741 1 1 55 ASN OD1 O -5.360 20.787 -14.555 1.00 . A A . 144 ASN OD1 1 1
28 32742 1 1 56 ASP C C -5.573 23.860 -8.302 1.00 . A A . 145 ASP C 1 1
28 32743 1 1 56 ASP CA C -6.634 22.803 -8.621 1.00 . A A . 145 ASP CA 1 1
28 32744 1 1 56 ASP CB C -7.152 22.157 -7.336 1.00 . A A . 145 ASP CB 1 1
28 32745 1 1 56 ASP CG C -5.975 21.592 -6.538 1.00 . A A . 145 ASP CG 1 1
28 32746 1 1 56 ASP H H -5.263 21.191 -9.033 1.00 . A A . 145 ASP H 1 1
28 32747 1 1 56 ASP HA H -7.453 23.243 -9.169 1.00 . A A . 145 ASP HA 1 1
28 32748 1 1 56 ASP HB2 H -7.667 22.899 -6.743 1.00 . A A . 145 ASP HB2 1 1
28 32749 1 1 56 ASP HB3 H -7.833 21.357 -7.584 1.00 . A A . 145 ASP HB3 1 1
28 32750 1 1 56 ASP N N -6.026 21.685 -9.400 1.00 . A A . 145 ASP N 1 1
28 32751 1 1 56 ASP O O -5.878 25.018 -8.098 1.00 . A A . 145 ASP O 1 1
28 32752 1 1 56 ASP OD1 O -5.337 20.675 -7.030 1.00 . A A . 145 ASP OD1 1 1
28 32753 1 1 56 ASP OD2 O -5.731 22.087 -5.450 1.00 . A A . 145 ASP OD2 1 1
28 32754 1 1 57 GLY C C -2.657 24.159 -6.575 1.00 . A A . 146 GLY C 1 1
28 32755 1 1 57 GLY CA C -3.249 24.452 -7.956 1.00 . A A . 146 GLY CA 1 1
28 32756 1 1 57 GLY H H -4.103 22.531 -8.429 1.00 . A A . 146 GLY H 1 1
28 32757 1 1 57 GLY HA2 H -2.472 24.375 -8.704 1.00 . A A . 146 GLY HA2 1 1
28 32758 1 1 57 GLY HA3 H -3.658 25.450 -7.963 1.00 . A A . 146 GLY HA3 1 1
28 32759 1 1 57 GLY N N -4.328 23.469 -8.260 1.00 . A A . 146 GLY N 1 1
28 32760 1 1 57 GLY O O -1.803 24.874 -6.093 1.00 . A A . 146 GLY O 1 1
28 32761 1 1 58 ARG C C -2.390 21.269 -4.432 1.00 . A A . 147 ARG C 1 1
28 32762 1 1 58 ARG CA C -2.562 22.783 -4.583 1.00 . A A . 147 ARG CA 1 1
28 32763 1 1 58 ARG CB C -3.613 23.301 -3.599 1.00 . A A . 147 ARG CB 1 1
28 32764 1 1 58 ARG CD C -4.829 25.366 -2.889 1.00 . A A . 147 ARG CD 1 1
28 32765 1 1 58 ARG CG C -3.552 24.828 -3.539 1.00 . A A . 147 ARG CG 1 1
28 32766 1 1 58 ARG CZ C -3.658 26.636 -1.188 1.00 . A A . 147 ARG CZ 1 1
28 32767 1 1 58 ARG H H -3.794 22.547 -6.337 1.00 . A A . 147 ARG H 1 1
28 32768 1 1 58 ARG HA H -1.624 23.289 -4.419 1.00 . A A . 147 ARG HA 1 1
28 32769 1 1 58 ARG HB2 H -4.595 22.992 -3.927 1.00 . A A . 147 ARG HB2 1 1
28 32770 1 1 58 ARG HB3 H -3.417 22.896 -2.617 1.00 . A A . 147 ARG HB3 1 1
28 32771 1 1 58 ARG HD2 H -5.146 26.275 -3.381 1.00 . A A . 147 ARG HD2 1 1
28 32772 1 1 58 ARG HD3 H -5.612 24.624 -2.927 1.00 . A A . 147 ARG HD3 1 1
28 32773 1 1 58 ARG HE H -4.803 25.072 -0.757 1.00 . A A . 147 ARG HE 1 1
28 32774 1 1 58 ARG HG2 H -2.694 25.132 -2.956 1.00 . A A . 147 ARG HG2 1 1
28 32775 1 1 58 ARG HG3 H -3.465 25.225 -4.540 1.00 . A A . 147 ARG HG3 1 1
28 32776 1 1 58 ARG HH11 H -3.442 27.222 -3.092 1.00 . A A . 147 ARG HH11 1 1
28 32777 1 1 58 ARG HH12 H -2.583 28.160 -1.917 1.00 . A A . 147 ARG HH12 1 1
28 32778 1 1 58 ARG HH21 H -3.686 26.287 0.783 1.00 . A A . 147 ARG HH21 1 1
28 32779 1 1 58 ARG HH22 H -2.719 27.631 0.274 1.00 . A A . 147 ARG HH22 1 1
28 32780 1 1 58 ARG N N -3.104 23.113 -5.933 1.00 . A A . 147 ARG N 1 1
28 32781 1 1 58 ARG NE N -4.454 25.640 -1.475 1.00 . A A . 147 ARG NE 1 1
28 32782 1 1 58 ARG NH1 N -3.191 27.398 -2.140 1.00 . A A . 147 ARG NH1 1 1
28 32783 1 1 58 ARG NH2 N -3.329 26.870 0.053 1.00 . A A . 147 ARG NH2 1 1
28 32784 1 1 58 ARG O O -3.301 20.503 -4.676 1.00 . A A . 147 ARG O 1 1
28 32785 1 1 59 ILE C C -1.329 18.961 -2.408 1.00 . A A . 148 ILE C 1 1
28 32786 1 1 59 ILE CA C -1.000 19.369 -3.847 1.00 . A A . 148 ILE CA 1 1
28 32787 1 1 59 ILE CB C 0.487 19.163 -4.137 1.00 . A A . 148 ILE CB 1 1
28 32788 1 1 59 ILE CD1 C 2.199 18.961 -5.950 1.00 . A A . 148 ILE CD1 1 1
28 32789 1 1 59 ILE CG1 C 0.736 19.291 -5.642 1.00 . A A . 148 ILE CG1 1 1
28 32790 1 1 59 ILE CG2 C 0.910 17.770 -3.668 1.00 . A A . 148 ILE CG2 1 1
28 32791 1 1 59 ILE H H -0.509 21.468 -3.826 1.00 . A A . 148 ILE H 1 1
28 32792 1 1 59 ILE HA H -1.596 18.806 -4.547 1.00 . A A . 148 ILE HA 1 1
28 32793 1 1 59 ILE HB H 1.062 19.910 -3.610 1.00 . A A . 148 ILE HB 1 1
28 32794 1 1 59 ILE HD11 H 2.261 18.454 -6.902 1.00 . A A . 148 ILE HD11 1 1
28 32795 1 1 59 ILE HD12 H 2.597 18.323 -5.176 1.00 . A A . 148 ILE HD12 1 1
28 32796 1 1 59 ILE HD13 H 2.772 19.876 -5.992 1.00 . A A . 148 ILE HD13 1 1
28 32797 1 1 59 ILE HG12 H 0.092 18.604 -6.173 1.00 . A A . 148 ILE HG12 1 1
28 32798 1 1 59 ILE HG13 H 0.523 20.301 -5.957 1.00 . A A . 148 ILE HG13 1 1
28 32799 1 1 59 ILE HG21 H 0.229 17.034 -4.068 1.00 . A A . 148 ILE HG21 1 1
28 32800 1 1 59 ILE HG22 H 0.889 17.732 -2.589 1.00 . A A . 148 ILE HG22 1 1
28 32801 1 1 59 ILE HG23 H 1.911 17.562 -4.017 1.00 . A A . 148 ILE HG23 1 1
28 32802 1 1 59 ILE N N -1.229 20.833 -4.023 1.00 . A A . 148 ILE N 1 1
28 32803 1 1 59 ILE O O -0.733 19.443 -1.466 1.00 . A A . 148 ILE O 1 1
28 32804 1 1 60 ASP C C -2.135 16.241 -0.561 1.00 . A A . 149 ASP C 1 1
28 32805 1 1 60 ASP CA C -2.644 17.657 -0.845 1.00 . A A . 149 ASP CA 1 1
28 32806 1 1 60 ASP CB C -4.172 17.694 -0.813 1.00 . A A . 149 ASP CB 1 1
28 32807 1 1 60 ASP CG C -4.727 16.926 -2.015 1.00 . A A . 149 ASP CG 1 1
28 32808 1 1 60 ASP H H -2.752 17.707 -2.998 1.00 . A A . 149 ASP H 1 1
28 32809 1 1 60 ASP HA H -2.246 18.351 -0.121 1.00 . A A . 149 ASP HA 1 1
28 32810 1 1 60 ASP HB2 H -4.524 17.237 0.101 1.00 . A A . 149 ASP HB2 1 1
28 32811 1 1 60 ASP HB3 H -4.508 18.719 -0.857 1.00 . A A . 149 ASP HB3 1 1
28 32812 1 1 60 ASP N N -2.278 18.082 -2.227 1.00 . A A . 149 ASP N 1 1
28 32813 1 1 60 ASP O O -1.794 15.499 -1.461 1.00 . A A . 149 ASP O 1 1
28 32814 1 1 60 ASP OD1 O -4.923 15.729 -1.889 1.00 . A A . 149 ASP OD1 1 1
28 32815 1 1 60 ASP OD2 O -4.946 17.549 -3.041 1.00 . A A . 149 ASP OD2 1 1
28 32816 1 1 61 TYR C C -2.362 13.441 0.236 1.00 . A A . 150 TYR C 1 1
28 32817 1 1 61 TYR CA C -1.600 14.496 1.042 1.00 . A A . 150 TYR CA 1 1
28 32818 1 1 61 TYR CB C -1.897 14.352 2.536 1.00 . A A . 150 TYR CB 1 1
28 32819 1 1 61 TYR CD1 C -2.351 11.875 2.673 1.00 . A A . 150 TYR CD1 1 1
28 32820 1 1 61 TYR CD2 C -0.369 12.760 3.756 1.00 . A A . 150 TYR CD2 1 1
28 32821 1 1 61 TYR CE1 C -2.012 10.587 3.106 1.00 . A A . 150 TYR CE1 1 1
28 32822 1 1 61 TYR CE2 C -0.031 11.472 4.188 1.00 . A A . 150 TYR CE2 1 1
28 32823 1 1 61 TYR CG C -1.530 12.962 2.998 1.00 . A A . 150 TYR CG 1 1
28 32824 1 1 61 TYR CZ C -0.852 10.386 3.863 1.00 . A A . 150 TYR CZ 1 1
28 32825 1 1 61 TYR H H -2.364 16.479 1.397 1.00 . A A . 150 TYR H 1 1
28 32826 1 1 61 TYR HA H -0.539 14.413 0.867 1.00 . A A . 150 TYR HA 1 1
28 32827 1 1 61 TYR HB2 H -1.319 15.079 3.089 1.00 . A A . 150 TYR HB2 1 1
28 32828 1 1 61 TYR HB3 H -2.949 14.521 2.711 1.00 . A A . 150 TYR HB3 1 1
28 32829 1 1 61 TYR HD1 H -3.246 12.031 2.089 1.00 . A A . 150 TYR HD1 1 1
28 32830 1 1 61 TYR HD2 H 0.264 13.597 4.007 1.00 . A A . 150 TYR HD2 1 1
28 32831 1 1 61 TYR HE1 H -2.646 9.749 2.855 1.00 . A A . 150 TYR HE1 1 1
28 32832 1 1 61 TYR HE2 H 0.865 11.316 4.772 1.00 . A A . 150 TYR HE2 1 1
28 32833 1 1 61 TYR HH H -0.769 8.497 3.602 1.00 . A A . 150 TYR HH 1 1
28 32834 1 1 61 TYR N N -2.083 15.863 0.688 1.00 . A A . 150 TYR N 1 1
28 32835 1 1 61 TYR O O -1.782 12.522 -0.306 1.00 . A A . 150 TYR O 1 1
28 32836 1 1 61 TYR OH O -0.518 9.117 4.290 1.00 . A A . 150 TYR OH 1 1
28 32837 1 1 62 ASP C C -3.875 12.414 -2.027 1.00 . A A . 151 ASP C 1 1
28 32838 1 1 62 ASP CA C -4.454 12.569 -0.619 1.00 . A A . 151 ASP CA 1 1
28 32839 1 1 62 ASP CB C -5.868 13.148 -0.678 1.00 . A A . 151 ASP CB 1 1
28 32840 1 1 62 ASP CG C -6.881 12.007 -0.778 1.00 . A A . 151 ASP CG 1 1
28 32841 1 1 62 ASP H H -4.109 14.315 0.597 1.00 . A A . 151 ASP H 1 1
28 32842 1 1 62 ASP HA H -4.465 11.619 -0.108 1.00 . A A . 151 ASP HA 1 1
28 32843 1 1 62 ASP HB2 H -6.059 13.723 0.216 1.00 . A A . 151 ASP HB2 1 1
28 32844 1 1 62 ASP HB3 H -5.960 13.786 -1.544 1.00 . A A . 151 ASP HB3 1 1
28 32845 1 1 62 ASP N N -3.659 13.566 0.153 1.00 . A A . 151 ASP N 1 1
28 32846 1 1 62 ASP O O -3.720 11.318 -2.527 1.00 . A A . 151 ASP O 1 1
28 32847 1 1 62 ASP OD1 O -6.463 10.862 -0.718 1.00 . A A . 151 ASP OD1 1 1
28 32848 1 1 62 ASP OD2 O -8.059 12.296 -0.912 1.00 . A A . 151 ASP OD2 1 1
28 32849 1 1 63 GLU C C -1.476 13.123 -3.961 1.00 . A A . 152 GLU C 1 1
28 32850 1 1 63 GLU CA C -2.976 13.414 -4.041 1.00 . A A . 152 GLU CA 1 1
28 32851 1 1 63 GLU CB C -3.224 14.787 -4.666 1.00 . A A . 152 GLU CB 1 1
28 32852 1 1 63 GLU CD C -5.037 16.059 -5.820 1.00 . A A . 152 GLU CD 1 1
28 32853 1 1 63 GLU CG C -4.375 14.689 -5.668 1.00 . A A . 152 GLU CG 1 1
28 32854 1 1 63 GLU H H -3.678 14.378 -2.246 1.00 . A A . 152 GLU H 1 1
28 32855 1 1 63 GLU HA H -3.480 12.651 -4.613 1.00 . A A . 152 GLU HA 1 1
28 32856 1 1 63 GLU HB2 H -3.480 15.494 -3.890 1.00 . A A . 152 GLU HB2 1 1
28 32857 1 1 63 GLU HB3 H -2.332 15.117 -5.175 1.00 . A A . 152 GLU HB3 1 1
28 32858 1 1 63 GLU HG2 H -3.992 14.365 -6.625 1.00 . A A . 152 GLU HG2 1 1
28 32859 1 1 63 GLU HG3 H -5.104 13.977 -5.312 1.00 . A A . 152 GLU HG3 1 1
28 32860 1 1 63 GLU N N -3.550 13.503 -2.668 1.00 . A A . 152 GLU N 1 1
28 32861 1 1 63 GLU O O -0.841 12.800 -4.946 1.00 . A A . 152 GLU O 1 1
28 32862 1 1 63 GLU OE1 O -5.949 16.342 -5.061 1.00 . A A . 152 GLU OE1 1 1
28 32863 1 1 63 GLU OE2 O -4.622 16.803 -6.693 1.00 . A A . 152 GLU OE2 1 1
28 32864 1 1 64 PHE C C 0.823 11.459 -2.720 1.00 . A A . 153 PHE C 1 1
28 32865 1 1 64 PHE CA C 0.553 12.964 -2.642 1.00 . A A . 153 PHE CA 1 1
28 32866 1 1 64 PHE CB C 0.910 13.502 -1.256 1.00 . A A . 153 PHE CB 1 1
28 32867 1 1 64 PHE CD1 C 3.279 13.785 -2.068 1.00 . A A . 153 PHE CD1 1 1
28 32868 1 1 64 PHE CD2 C 2.907 12.932 0.171 1.00 . A A . 153 PHE CD2 1 1
28 32869 1 1 64 PHE CE1 C 4.662 13.693 -1.873 1.00 . A A . 153 PHE CE1 1 1
28 32870 1 1 64 PHE CE2 C 4.290 12.840 0.366 1.00 . A A . 153 PHE CE2 1 1
28 32871 1 1 64 PHE CG C 2.402 13.404 -1.046 1.00 . A A . 153 PHE CG 1 1
28 32872 1 1 64 PHE CZ C 5.168 13.220 -0.656 1.00 . A A . 153 PHE CZ 1 1
28 32873 1 1 64 PHE H H -1.437 13.495 -2.011 1.00 . A A . 153 PHE H 1 1
28 32874 1 1 64 PHE HA H 1.114 13.490 -3.398 1.00 . A A . 153 PHE HA 1 1
28 32875 1 1 64 PHE HB2 H 0.602 14.535 -1.180 1.00 . A A . 153 PHE HB2 1 1
28 32876 1 1 64 PHE HB3 H 0.403 12.919 -0.502 1.00 . A A . 153 PHE HB3 1 1
28 32877 1 1 64 PHE HD1 H 2.889 14.150 -3.006 1.00 . A A . 153 PHE HD1 1 1
28 32878 1 1 64 PHE HD2 H 2.230 12.639 0.960 1.00 . A A . 153 PHE HD2 1 1
28 32879 1 1 64 PHE HE1 H 5.339 13.987 -2.661 1.00 . A A . 153 PHE HE1 1 1
28 32880 1 1 64 PHE HE2 H 4.680 12.476 1.305 1.00 . A A . 153 PHE HE2 1 1
28 32881 1 1 64 PHE HZ H 6.235 13.149 -0.505 1.00 . A A . 153 PHE HZ 1 1
28 32882 1 1 64 PHE N N -0.906 13.234 -2.792 1.00 . A A . 153 PHE N 1 1
28 32883 1 1 64 PHE O O 1.946 11.029 -2.898 1.00 . A A . 153 PHE O 1 1
28 32884 1 1 65 LEU C C 0.168 8.736 -4.112 1.00 . A A . 154 LEU C 1 1
28 32885 1 1 65 LEU CA C 0.003 9.180 -2.657 1.00 . A A . 154 LEU CA 1 1
28 32886 1 1 65 LEU CB C -1.266 8.580 -2.055 1.00 . A A . 154 LEU CB 1 1
28 32887 1 1 65 LEU CD1 C 0.211 7.101 -0.691 1.00 . A A . 154 LEU CD1 1 1
28 32888 1 1 65 LEU CD2 C -0.606 9.263 0.252 1.00 . A A . 154 LEU CD2 1 1
28 32889 1 1 65 LEU CG C -0.966 8.076 -0.644 1.00 . A A . 154 LEU CG 1 1
28 32890 1 1 65 LEU H H -1.094 11.023 -2.447 1.00 . A A . 154 LEU H 1 1
28 32891 1 1 65 LEU HA H 0.862 8.888 -2.074 1.00 . A A . 154 LEU HA 1 1
28 32892 1 1 65 LEU HB2 H -2.037 9.336 -2.014 1.00 . A A . 154 LEU HB2 1 1
28 32893 1 1 65 LEU HB3 H -1.601 7.756 -2.666 1.00 . A A . 154 LEU HB3 1 1
28 32894 1 1 65 LEU HD11 H 1.135 7.646 -0.560 1.00 . A A . 154 LEU HD11 1 1
28 32895 1 1 65 LEU HD12 H 0.223 6.598 -1.646 1.00 . A A . 154 LEU HD12 1 1
28 32896 1 1 65 LEU HD13 H 0.108 6.373 0.099 1.00 . A A . 154 LEU HD13 1 1
28 32897 1 1 65 LEU HD21 H -1.504 9.809 0.505 1.00 . A A . 154 LEU HD21 1 1
28 32898 1 1 65 LEU HD22 H 0.075 9.916 -0.274 1.00 . A A . 154 LEU HD22 1 1
28 32899 1 1 65 LEU HD23 H -0.136 8.904 1.154 1.00 . A A . 154 LEU HD23 1 1
28 32900 1 1 65 LEU HG H -1.837 7.573 -0.248 1.00 . A A . 154 LEU HG 1 1
28 32901 1 1 65 LEU N N -0.197 10.656 -2.589 1.00 . A A . 154 LEU N 1 1
28 32902 1 1 65 LEU O O 1.249 8.398 -4.549 1.00 . A A . 154 LEU O 1 1
28 32903 1 1 66 GLU C C 0.371 9.051 -6.967 1.00 . A A . 155 GLU C 1 1
28 32904 1 1 66 GLU CA C -0.796 8.324 -6.294 1.00 . A A . 155 GLU CA 1 1
28 32905 1 1 66 GLU CB C -2.127 8.742 -6.922 1.00 . A A . 155 GLU CB 1 1
28 32906 1 1 66 GLU CD C -2.955 6.833 -8.303 1.00 . A A . 155 GLU CD 1 1
28 32907 1 1 66 GLU CG C -2.224 8.176 -8.339 1.00 . A A . 155 GLU CG 1 1
28 32908 1 1 66 GLU H H -1.759 9.021 -4.496 1.00 . A A . 155 GLU H 1 1
28 32909 1 1 66 GLU HA H -0.671 7.255 -6.369 1.00 . A A . 155 GLU HA 1 1
28 32910 1 1 66 GLU HB2 H -2.942 8.360 -6.324 1.00 . A A . 155 GLU HB2 1 1
28 32911 1 1 66 GLU HB3 H -2.183 9.820 -6.962 1.00 . A A . 155 GLU HB3 1 1
28 32912 1 1 66 GLU HG2 H -2.770 8.868 -8.966 1.00 . A A . 155 GLU HG2 1 1
28 32913 1 1 66 GLU HG3 H -1.232 8.033 -8.739 1.00 . A A . 155 GLU HG3 1 1
28 32914 1 1 66 GLU N N -0.896 8.740 -4.866 1.00 . A A . 155 GLU N 1 1
28 32915 1 1 66 GLU O O 0.901 8.607 -7.966 1.00 . A A . 155 GLU O 1 1
28 32916 1 1 66 GLU OE1 O -2.509 5.957 -7.581 1.00 . A A . 155 GLU OE1 1 1
28 32917 1 1 66 GLU OE2 O -3.950 6.703 -8.997 1.00 . A A . 155 GLU OE2 1 1
28 32918 1 1 67 PHE C C 3.195 10.108 -6.964 1.00 . A A . 156 PHE C 1 1
28 32919 1 1 67 PHE CA C 1.904 10.929 -7.023 1.00 . A A . 156 PHE CA 1 1
28 32920 1 1 67 PHE CB C 2.034 12.185 -6.162 1.00 . A A . 156 PHE CB 1 1
28 32921 1 1 67 PHE CD1 C 3.551 13.151 -7.926 1.00 . A A . 156 PHE CD1 1 1
28 32922 1 1 67 PHE CD2 C 4.137 13.452 -5.592 1.00 . A A . 156 PHE CD2 1 1
28 32923 1 1 67 PHE CE1 C 4.698 13.857 -8.306 1.00 . A A . 156 PHE CE1 1 1
28 32924 1 1 67 PHE CE2 C 5.285 14.158 -5.972 1.00 . A A . 156 PHE CE2 1 1
28 32925 1 1 67 PHE CG C 3.270 12.948 -6.570 1.00 . A A . 156 PHE CG 1 1
28 32926 1 1 67 PHE CZ C 5.565 14.361 -7.328 1.00 . A A . 156 PHE CZ 1 1
28 32927 1 1 67 PHE H H 0.330 10.507 -5.618 1.00 . A A . 156 PHE H 1 1
28 32928 1 1 67 PHE HA H 1.677 11.203 -8.041 1.00 . A A . 156 PHE HA 1 1
28 32929 1 1 67 PHE HB2 H 1.162 12.806 -6.299 1.00 . A A . 156 PHE HB2 1 1
28 32930 1 1 67 PHE HB3 H 2.113 11.901 -5.123 1.00 . A A . 156 PHE HB3 1 1
28 32931 1 1 67 PHE HD1 H 2.882 12.762 -8.680 1.00 . A A . 156 PHE HD1 1 1
28 32932 1 1 67 PHE HD2 H 3.920 13.296 -4.546 1.00 . A A . 156 PHE HD2 1 1
28 32933 1 1 67 PHE HE1 H 4.915 14.014 -9.352 1.00 . A A . 156 PHE HE1 1 1
28 32934 1 1 67 PHE HE2 H 5.953 14.547 -5.218 1.00 . A A . 156 PHE HE2 1 1
28 32935 1 1 67 PHE HZ H 6.451 14.906 -7.621 1.00 . A A . 156 PHE HZ 1 1
28 32936 1 1 67 PHE N N 0.773 10.168 -6.423 1.00 . A A . 156 PHE N 1 1
28 32937 1 1 67 PHE O O 3.775 9.773 -7.977 1.00 . A A . 156 PHE O 1 1
28 32938 1 1 68 MET C C 4.577 7.500 -5.526 1.00 . A A . 157 MET C 1 1
28 32939 1 1 68 MET CA C 4.906 8.988 -5.666 1.00 . A A . 157 MET CA 1 1
28 32940 1 1 68 MET CB C 5.593 9.515 -4.403 1.00 . A A . 157 MET CB 1 1
28 32941 1 1 68 MET CE C 6.666 10.557 -1.866 1.00 . A A . 157 MET CE 1 1
28 32942 1 1 68 MET CG C 4.898 8.950 -3.161 1.00 . A A . 157 MET CG 1 1
28 32943 1 1 68 MET H H 3.170 10.065 -4.977 1.00 . A A . 157 MET H 1 1
28 32944 1 1 68 MET HA H 5.537 9.154 -6.524 1.00 . A A . 157 MET HA 1 1
28 32945 1 1 68 MET HB2 H 6.629 9.210 -4.405 1.00 . A A . 157 MET HB2 1 1
28 32946 1 1 68 MET HB3 H 5.535 10.593 -4.385 1.00 . A A . 157 MET HB3 1 1
28 32947 1 1 68 MET HE1 H 6.816 11.622 -1.971 1.00 . A A . 157 MET HE1 1 1
28 32948 1 1 68 MET HE2 H 7.130 10.048 -2.696 1.00 . A A . 157 MET HE2 1 1
28 32949 1 1 68 MET HE3 H 7.110 10.213 -0.942 1.00 . A A . 157 MET HE3 1 1
28 32950 1 1 68 MET HG2 H 3.881 8.683 -3.407 1.00 . A A . 157 MET HG2 1 1
28 32951 1 1 68 MET HG3 H 5.428 8.073 -2.820 1.00 . A A . 157 MET HG3 1 1
28 32952 1 1 68 MET N N 3.651 9.784 -5.784 1.00 . A A . 157 MET N 1 1
28 32953 1 1 68 MET O O 5.371 6.645 -5.866 1.00 . A A . 157 MET O 1 1
28 32954 1 1 68 MET SD S 4.892 10.199 -1.850 1.00 . A A . 157 MET SD 1 1
28 32955 1 1 69 LYS C C 4.097 5.033 -4.014 1.00 . A A . 158 LYS C 1 1
28 32956 1 1 69 LYS CA C 3.043 5.749 -4.862 1.00 . A A . 158 LYS CA 1 1
28 32957 1 1 69 LYS CB C 3.024 5.184 -6.283 1.00 . A A . 158 LYS CB 1 1
28 32958 1 1 69 LYS CD C 1.567 4.582 -8.221 1.00 . A A . 158 LYS CD 1 1
28 32959 1 1 69 LYS CE C 0.114 4.399 -8.666 1.00 . A A . 158 LYS CE 1 1
28 32960 1 1 69 LYS CG C 1.603 5.254 -6.847 1.00 . A A . 158 LYS CG 1 1
28 32961 1 1 69 LYS H H 2.788 7.886 -4.754 1.00 . A A . 158 LYS H 1 1
28 32962 1 1 69 LYS HA H 2.067 5.658 -4.413 1.00 . A A . 158 LYS HA 1 1
28 32963 1 1 69 LYS HB2 H 3.688 5.763 -6.908 1.00 . A A . 158 LYS HB2 1 1
28 32964 1 1 69 LYS HB3 H 3.352 4.156 -6.266 1.00 . A A . 158 LYS HB3 1 1
28 32965 1 1 69 LYS HD2 H 2.088 5.200 -8.938 1.00 . A A . 158 LYS HD2 1 1
28 32966 1 1 69 LYS HD3 H 2.046 3.616 -8.162 1.00 . A A . 158 LYS HD3 1 1
28 32967 1 1 69 LYS HE2 H -0.075 3.364 -8.917 1.00 . A A . 158 LYS HE2 1 1
28 32968 1 1 69 LYS HE3 H -0.561 4.730 -7.892 1.00 . A A . 158 LYS HE3 1 1
28 32969 1 1 69 LYS HG2 H 0.924 4.745 -6.177 1.00 . A A . 158 LYS HG2 1 1
28 32970 1 1 69 LYS HG3 H 1.305 6.287 -6.946 1.00 . A A . 158 LYS HG3 1 1
28 32971 1 1 69 LYS HZ1 H -0.994 5.649 -9.909 1.00 . A A . 158 LYS HZ1 1 1
28 32972 1 1 69 LYS HZ2 H 0.151 4.696 -10.726 1.00 . A A . 158 LYS HZ2 1 1
28 32973 1 1 69 LYS HZ3 H 0.653 6.044 -9.823 1.00 . A A . 158 LYS HZ3 1 1
28 32974 1 1 69 LYS N N 3.415 7.183 -5.025 1.00 . A A . 158 LYS N 1 1
28 32975 1 1 69 LYS NZ N -0.030 5.262 -9.872 1.00 . A A . 158 LYS NZ 1 1
28 32976 1 1 69 LYS O O 3.968 4.916 -2.812 1.00 . A A . 158 LYS O 1 1
28 32977 1 1 70 GLY C C 7.572 4.470 -4.202 1.00 . A A . 159 GLY C 1 1
28 32978 1 1 70 GLY CA C 6.210 3.855 -3.866 1.00 . A A . 159 GLY CA 1 1
28 32979 1 1 70 GLY H H 5.229 4.667 -5.603 1.00 . A A . 159 GLY H 1 1
28 32980 1 1 70 GLY HA2 H 6.019 3.959 -2.807 1.00 . A A . 159 GLY HA2 1 1
28 32981 1 1 70 GLY HA3 H 6.216 2.809 -4.131 1.00 . A A . 159 GLY HA3 1 1
28 32982 1 1 70 GLY N N 5.143 4.558 -4.633 1.00 . A A . 159 GLY N 1 1
28 32983 1 1 70 GLY O O 8.587 4.086 -3.657 1.00 . A A . 159 GLY O 1 1
28 32984 1 1 71 VAL C C 9.911 4.991 -5.891 1.00 . A A . 160 VAL C 1 1
28 32985 1 1 71 VAL CA C 8.898 6.059 -5.467 1.00 . A A . 160 VAL CA 1 1
28 32986 1 1 71 VAL CB C 9.368 6.773 -4.199 1.00 . A A . 160 VAL CB 1 1
28 32987 1 1 71 VAL CG1 C 10.599 7.623 -4.518 1.00 . A A . 160 VAL CG1 1 1
28 32988 1 1 71 VAL CG2 C 8.248 7.677 -3.678 1.00 . A A . 160 VAL CG2 1 1
28 32989 1 1 71 VAL H H 6.771 5.717 -5.526 1.00 . A A . 160 VAL H 1 1
28 32990 1 1 71 VAL HA H 8.752 6.775 -6.260 1.00 . A A . 160 VAL HA 1 1
28 32991 1 1 71 VAL HB H 9.621 6.040 -3.447 1.00 . A A . 160 VAL HB 1 1
28 32992 1 1 71 VAL HG11 H 11.325 7.517 -3.725 1.00 . A A . 160 VAL HG11 1 1
28 32993 1 1 71 VAL HG12 H 10.308 8.660 -4.604 1.00 . A A . 160 VAL HG12 1 1
28 32994 1 1 71 VAL HG13 H 11.033 7.293 -5.450 1.00 . A A . 160 VAL HG13 1 1
28 32995 1 1 71 VAL HG21 H 7.321 7.423 -4.171 1.00 . A A . 160 VAL HG21 1 1
28 32996 1 1 71 VAL HG22 H 8.493 8.709 -3.883 1.00 . A A . 160 VAL HG22 1 1
28 32997 1 1 71 VAL HG23 H 8.139 7.537 -2.613 1.00 . A A . 160 VAL HG23 1 1
28 32998 1 1 71 VAL N N 7.601 5.421 -5.097 1.00 . A A . 160 VAL N 1 1
28 32999 1 1 71 VAL O O 11.078 5.064 -5.561 1.00 . A A . 160 VAL O 1 1
28 33000 1 1 72 GLU C C 11.332 2.518 -5.915 1.00 . A A . 161 GLU C 1 1
28 33001 1 1 72 GLU CA C 10.412 2.931 -7.068 1.00 . A A . 161 GLU CA 1 1
28 33002 1 1 72 GLU CB C 11.222 3.561 -8.202 1.00 . A A . 161 GLU CB 1 1
28 33003 1 1 72 GLU CD C 13.386 3.229 -9.406 1.00 . A A . 161 GLU CD 1 1
28 33004 1 1 72 GLU CG C 12.183 2.521 -8.781 1.00 . A A . 161 GLU CG 1 1
28 33005 1 1 72 GLU H H 8.529 3.962 -6.878 1.00 . A A . 161 GLU H 1 1
28 33006 1 1 72 GLU HA H 9.864 2.078 -7.436 1.00 . A A . 161 GLU HA 1 1
28 33007 1 1 72 GLU HB2 H 10.550 3.903 -8.976 1.00 . A A . 161 GLU HB2 1 1
28 33008 1 1 72 GLU HB3 H 11.787 4.397 -7.819 1.00 . A A . 161 GLU HB3 1 1
28 33009 1 1 72 GLU HG2 H 12.520 1.864 -7.993 1.00 . A A . 161 GLU HG2 1 1
28 33010 1 1 72 GLU HG3 H 11.674 1.943 -9.539 1.00 . A A . 161 GLU HG3 1 1
28 33011 1 1 72 GLU N N 9.474 4.001 -6.622 1.00 . A A . 161 GLU N 1 1
28 33012 1 1 72 GLU O O 12.514 2.813 -5.992 1.00 . A A . 161 GLU O 1 1
28 33013 1 1 72 GLU OXT O 10.839 1.914 -4.977 1.00 . A A . 161 GLU OXT 1 1
28 33014 1 1 72 GLU OE1 O 14.248 3.662 -8.658 1.00 . A A . 161 GLU OE1 1 1
28 33015 1 1 72 GLU OE2 O 13.426 3.326 -10.621 1.00 . A A . 161 GLU OE2 1 1
28 33016 2 2 1 CA CA CA 3.401 25.683 0.836 1.00 . B A . 162 CA CA 1 1
28 33017 3 3 1 . C01 C 9.668 13.824 -3.714 1.00 . C A . 1 KDH C01 1 1
28 33018 3 3 1 . C12 C 7.616 11.233 -6.870 1.00 . C A . 1 KDH C12 1 1
28 33019 3 3 1 . C14 C 8.837 10.999 -6.131 1.00 . C A . 1 KDH C14 1 1
28 33020 3 3 1 . C15 C 9.002 11.684 -4.920 1.00 . C A . 1 KDH C15 1 1
28 33021 3 3 1 . C20 C 10.325 11.588 -2.791 1.00 . C A . 1 KDH C20 1 1
28 33022 3 3 1 . C21 C 10.819 10.800 -1.687 1.00 . C A . 1 KDH C21 1 1
28 33023 3 3 1 . C24 C 11.446 11.457 -0.573 1.00 . C A . 1 KDH C24 1 1
28 33024 3 3 1 . C26 C 11.570 12.889 -0.533 1.00 . C A . 1 KDH C26 1 1
28 33025 3 3 1 . C29 C 11.071 13.682 -1.637 1.00 . C A . 1 KDH C29 1 1
28 33026 3 3 1 . C3 C 9.585 9.347 -7.859 1.00 . C A . 1 KDH C3 1 1
28 33027 3 3 1 . C31 C 10.357 13.048 -2.720 1.00 . C A . 1 KDH C31 1 1
28 33028 3 3 1 . C33 C 9.498 13.148 -5.113 1.00 . C A . 1 KDH C33 1 1
28 33029 3 3 1 . C36 C 10.591 13.413 -7.222 1.00 . C A . 1 KDH C36 1 1
28 33030 3 3 1 . C38 C 11.622 12.900 -8.022 1.00 . C A . 1 KDH C38 1 1
28 33031 3 3 1 . C39 C 12.703 12.144 -7.408 1.00 . C A . 1 KDH C39 1 1
28 33032 3 3 1 . C4 C 9.841 10.078 -6.641 1.00 . C A . 1 KDH C4 1 1
28 33033 3 3 1 . C41 C 11.606 13.125 -9.448 1.00 . C A . 1 KDH C41 1 1
28 33034 3 3 1 . C43 C 12.667 12.599 -10.269 1.00 . C A . 1 KDH C43 1 1
28 33035 3 3 1 . C46 C 13.745 11.857 -9.661 1.00 . C A . 1 KDH C46 1 1
28 33036 3 3 1 . C49 C 13.769 11.629 -8.229 1.00 . C A . 1 KDH C49 1 1
28 33037 3 3 1 . C6 C 8.354 9.557 -8.573 1.00 . C A . 1 KDH C6 1 1
28 33038 3 3 1 . C9 C 7.365 10.496 -8.087 1.00 . C A . 1 KDH C9 1 1
28 33039 3 3 1 . H01 H 10.208 14.759 -3.849 1.00 . C A . 1 KDH H01 1 1
28 33040 3 3 1 . H01A H 8.657 13.987 -3.332 1.00 . C A . 1 KDH H01A 1 1
28 33041 3 3 1 . H12 H 6.885 11.957 -6.524 1.00 . C A . 1 KDH H12 1 1
28 33042 3 3 1 . H15 H 8.001 11.795 -4.491 1.00 . C A . 1 KDH H15 1 1
28 33043 3 3 1 . H21 H 10.716 9.716 -1.701 1.00 . C A . 1 KDH H21 1 1
28 33044 3 3 1 . H26 H 12.036 13.382 0.319 1.00 . C A . 1 KDH H26 1 1
28 33045 3 3 1 . H33 H 8.704 13.691 -5.641 1.00 . C A . 1 KDH H33 1 1
28 33046 3 3 1 . H39 H 12.713 11.966 -6.340 1.00 . C A . 1 KDH H39 1 1
28 33047 3 3 1 . H4 H 10.779 9.942 -6.108 1.00 . C A . 1 KDH H4 1 1
28 33048 3 3 1 . H41 H 10.800 13.690 -9.911 1.00 . C A . 1 KDH H41 1 1
28 33049 3 3 1 . HO02 H 12.934 10.723 0.432 1.00 . C A . 1 KDH HO02 1 1
28 33050 3 3 1 . HO03 H 10.462 15.493 -1.971 1.00 . C A . 1 KDH HO03 1 1
28 33051 3 3 1 . HO1 H 11.394 8.894 -8.392 1.00 . C A . 1 KDH HO1 1 1
28 33052 3 3 1 . HO10 H 5.453 10.223 -8.299 1.00 . C A . 1 KDH HO10 1 1
28 33053 3 3 1 . HO44 H 13.545 13.216 -11.888 1.00 . C A . 1 KDH HO44 1 1
28 33054 3 3 1 . HO47 H 14.722 10.363 -10.429 1.00 . C A . 1 KDH HO47 1 1
28 33055 3 3 1 . HO50 H 15.640 11.126 -8.211 1.00 . C A . 1 KDH HO50 1 1
28 33056 3 3 1 . HO7 H 8.979 8.530 -10.101 1.00 . C A . 1 KDH HO7 1 1
28 33057 3 3 1 . O01 O 9.829 10.952 -3.922 1.00 . C A . 1 KDH O01 1 1
28 33058 3 3 1 . O02 O 11.931 10.714 0.464 1.00 . C A . 1 KDH O02 1 1
28 33059 3 3 1 . O03 O 11.278 15.028 -1.649 1.00 . C A . 1 KDH O03 1 1
28 33060 3 3 1 . O1 O 10.491 8.456 -8.349 1.00 . C A . 1 KDH O1 1 1
28 33061 3 3 1 . O10 O 6.209 10.665 -8.791 1.00 . C A . 1 KDH O10 1 1
28 33062 3 3 1 . O35 O 10.731 13.206 -5.872 1.00 . C A . 1 KDH O35 1 1
28 33063 3 3 1 . O37 O 9.634 14.008 -7.736 1.00 . C A . 1 KDH O37 1 1
28 33064 3 3 1 . O44 O 12.681 12.785 -11.626 1.00 . C A . 1 KDH O44 1 1
28 33065 3 3 1 . O47 O 14.753 11.365 -10.435 1.00 . C A . 1 KDH O47 1 1
28 33066 3 3 1 . O50 O 14.812 10.928 -7.693 1.00 . C A . 1 KDH O50 1 1
28 33067 3 3 1 . O7 O 8.114 8.862 -9.726 1.00 . C A . 1 KDH O7 1 1
28 33068 4 2 1 CA CA CA -5.323 18.771 -5.349 1.00 . D A . 2 CA CA 1 1
29 33069 1 1 1 MET C C 11.376 6.750 1.765 1.00 . A A . 90 MET C 1 1
29 33070 1 1 1 MET CA C 12.888 6.764 1.521 1.00 . A A . 90 MET CA 1 1
29 33071 1 1 1 MET CB C 13.552 5.574 2.214 1.00 . A A . 90 MET CB 1 1
29 33072 1 1 1 MET CE C 16.175 3.027 1.043 1.00 . A A . 90 MET CE 1 1
29 33073 1 1 1 MET CG C 13.906 4.509 1.174 1.00 . A A . 90 MET CG 1 1
29 33074 1 1 1 MET H1 H 14.344 8.251 1.612 1.00 . A A . 90 MET H1 1 1
29 33075 1 1 1 MET H2 H 13.773 7.747 3.131 1.00 . A A . 90 MET H2 1 1
29 33076 1 1 1 MET H3 H 12.814 8.749 2.149 1.00 . A A . 90 MET H3 1 1
29 33077 1 1 1 MET HA H 13.100 6.741 0.465 1.00 . A A . 90 MET HA 1 1
29 33078 1 1 1 MET HB2 H 14.452 5.904 2.713 1.00 . A A . 90 MET HB2 1 1
29 33079 1 1 1 MET HB3 H 12.872 5.154 2.940 1.00 . A A . 90 MET HB3 1 1
29 33080 1 1 1 MET HE1 H 15.488 2.320 0.598 1.00 . A A . 90 MET HE1 1 1
29 33081 1 1 1 MET HE2 H 16.195 2.883 2.111 1.00 . A A . 90 MET HE2 1 1
29 33082 1 1 1 MET HE3 H 17.168 2.873 0.642 1.00 . A A . 90 MET HE3 1 1
29 33083 1 1 1 MET HG2 H 13.769 3.527 1.604 1.00 . A A . 90 MET HG2 1 1
29 33084 1 1 1 MET HG3 H 13.262 4.619 0.314 1.00 . A A . 90 MET HG3 1 1
29 33085 1 1 1 MET N N 13.501 7.969 2.151 1.00 . A A . 90 MET N 1 1
29 33086 1 1 1 MET O O 10.917 6.490 2.859 1.00 . A A . 90 MET O 1 1
29 33087 1 1 1 MET SD S 15.631 4.711 0.667 1.00 . A A . 90 MET SD 1 1
29 33088 1 1 2 GLY C C 8.597 5.593 0.858 1.00 . A A . 91 GLY C 1 1
29 33089 1 1 2 GLY CA C 9.119 7.029 0.926 1.00 . A A . 91 GLY CA 1 1
29 33090 1 1 2 GLY H H 10.991 7.235 -0.122 1.00 . A A . 91 GLY H 1 1
29 33091 1 1 2 GLY HA2 H 8.869 7.460 1.886 1.00 . A A . 91 GLY HA2 1 1
29 33092 1 1 2 GLY HA3 H 8.663 7.612 0.140 1.00 . A A . 91 GLY HA3 1 1
29 33093 1 1 2 GLY N N 10.600 7.028 0.753 1.00 . A A . 91 GLY N 1 1
29 33094 1 1 2 GLY O O 9.217 4.726 0.273 1.00 . A A . 91 GLY O 1 1
29 33095 1 1 3 LYS C C 5.382 3.979 1.443 1.00 . A A . 92 LYS C 1 1
29 33096 1 1 3 LYS CA C 6.912 3.945 1.417 1.00 . A A . 92 LYS CA 1 1
29 33097 1 1 3 LYS CB C 7.454 3.273 2.678 1.00 . A A . 92 LYS CB 1 1
29 33098 1 1 3 LYS CD C 8.599 1.454 1.404 1.00 . A A . 92 LYS CD 1 1
29 33099 1 1 3 LYS CE C 9.583 0.333 1.744 1.00 . A A . 92 LYS CE 1 1
29 33100 1 1 3 LYS CG C 8.804 2.624 2.368 1.00 . A A . 92 LYS CG 1 1
29 33101 1 1 3 LYS H H 6.978 6.041 1.920 1.00 . A A . 92 LYS H 1 1
29 33102 1 1 3 LYS HA H 7.263 3.422 0.542 1.00 . A A . 92 LYS HA 1 1
29 33103 1 1 3 LYS HB2 H 7.579 4.013 3.455 1.00 . A A . 92 LYS HB2 1 1
29 33104 1 1 3 LYS HB3 H 6.760 2.515 3.010 1.00 . A A . 92 LYS HB3 1 1
29 33105 1 1 3 LYS HD2 H 7.587 1.086 1.495 1.00 . A A . 92 LYS HD2 1 1
29 33106 1 1 3 LYS HD3 H 8.771 1.787 0.392 1.00 . A A . 92 LYS HD3 1 1
29 33107 1 1 3 LYS HE2 H 9.743 -0.300 0.881 1.00 . A A . 92 LYS HE2 1 1
29 33108 1 1 3 LYS HE3 H 10.519 0.746 2.088 1.00 . A A . 92 LYS HE3 1 1
29 33109 1 1 3 LYS HG2 H 9.459 3.354 1.916 1.00 . A A . 92 LYS HG2 1 1
29 33110 1 1 3 LYS HG3 H 9.247 2.260 3.283 1.00 . A A . 92 LYS HG3 1 1
29 33111 1 1 3 LYS HZ1 H 9.499 -1.275 3.063 1.00 . A A . 92 LYS HZ1 1 1
29 33112 1 1 3 LYS HZ2 H 7.978 -0.728 2.538 1.00 . A A . 92 LYS HZ2 1 1
29 33113 1 1 3 LYS HZ3 H 8.855 0.165 3.687 1.00 . A A . 92 LYS HZ3 1 1
29 33114 1 1 3 LYS N N 7.464 5.330 1.452 1.00 . A A . 92 LYS N 1 1
29 33115 1 1 3 LYS NZ N 8.930 -0.434 2.841 1.00 . A A . 92 LYS NZ 1 1
29 33116 1 1 3 LYS O O 4.736 4.021 0.415 1.00 . A A . 92 LYS O 1 1
29 33117 1 1 4 SER C C 2.840 5.286 3.356 1.00 . A A . 93 SER C 1 1
29 33118 1 1 4 SER CA C 3.309 3.987 2.695 1.00 . A A . 93 SER CA 1 1
29 33119 1 1 4 SER CB C 2.941 2.783 3.560 1.00 . A A . 93 SER CB 1 1
29 33120 1 1 4 SER H H 5.335 3.923 3.427 1.00 . A A . 93 SER H 1 1
29 33121 1 1 4 SER HA H 2.873 3.883 1.715 1.00 . A A . 93 SER HA 1 1
29 33122 1 1 4 SER HB2 H 3.065 1.877 2.991 1.00 . A A . 93 SER HB2 1 1
29 33123 1 1 4 SER HB3 H 3.588 2.753 4.427 1.00 . A A . 93 SER HB3 1 1
29 33124 1 1 4 SER HG H 1.037 2.481 3.298 1.00 . A A . 93 SER HG 1 1
29 33125 1 1 4 SER N N 4.797 3.959 2.609 1.00 . A A . 93 SER N 1 1
29 33126 1 1 4 SER O O 3.613 6.197 3.574 1.00 . A A . 93 SER O 1 1
29 33127 1 1 4 SER OG O 1.584 2.896 3.968 1.00 . A A . 93 SER OG 1 1
29 33128 1 1 5 GLU C C 1.799 6.881 5.632 1.00 . A A . 94 GLU C 1 1
29 33129 1 1 5 GLU CA C 1.059 6.615 4.320 1.00 . A A . 94 GLU CA 1 1
29 33130 1 1 5 GLU CB C -0.419 6.328 4.584 1.00 . A A . 94 GLU CB 1 1
29 33131 1 1 5 GLU CD C -2.615 5.828 3.504 1.00 . A A . 94 GLU CD 1 1
29 33132 1 1 5 GLU CG C -1.166 6.248 3.252 1.00 . A A . 94 GLU CG 1 1
29 33133 1 1 5 GLU H H 0.972 4.629 3.489 1.00 . A A . 94 GLU H 1 1
29 33134 1 1 5 GLU HA H 1.157 7.457 3.653 1.00 . A A . 94 GLU HA 1 1
29 33135 1 1 5 GLU HB2 H -0.514 5.389 5.110 1.00 . A A . 94 GLU HB2 1 1
29 33136 1 1 5 GLU HB3 H -0.839 7.122 5.184 1.00 . A A . 94 GLU HB3 1 1
29 33137 1 1 5 GLU HG2 H -1.148 7.215 2.771 1.00 . A A . 94 GLU HG2 1 1
29 33138 1 1 5 GLU HG3 H -0.688 5.520 2.614 1.00 . A A . 94 GLU HG3 1 1
29 33139 1 1 5 GLU N N 1.579 5.376 3.674 1.00 . A A . 94 GLU N 1 1
29 33140 1 1 5 GLU O O 1.782 7.978 6.155 1.00 . A A . 94 GLU O 1 1
29 33141 1 1 5 GLU OE1 O -2.836 5.048 4.416 1.00 . A A . 94 GLU OE1 1 1
29 33142 1 1 5 GLU OE2 O -3.480 6.294 2.781 1.00 . A A . 94 GLU OE2 1 1
29 33143 1 1 6 GLU C C 4.494 6.851 7.189 1.00 . A A . 95 GLU C 1 1
29 33144 1 1 6 GLU CA C 3.193 6.087 7.447 1.00 . A A . 95 GLU CA 1 1
29 33145 1 1 6 GLU CB C 3.489 4.677 7.958 1.00 . A A . 95 GLU CB 1 1
29 33146 1 1 6 GLU CD C 2.447 2.461 8.460 1.00 . A A . 95 GLU CD 1 1
29 33147 1 1 6 GLU CG C 2.172 3.950 8.238 1.00 . A A . 95 GLU CG 1 1
29 33148 1 1 6 GLU H H 2.455 5.010 5.732 1.00 . A A . 95 GLU H 1 1
29 33149 1 1 6 GLU HA H 2.579 6.616 8.159 1.00 . A A . 95 GLU HA 1 1
29 33150 1 1 6 GLU HB2 H 4.050 4.135 7.210 1.00 . A A . 95 GLU HB2 1 1
29 33151 1 1 6 GLU HB3 H 4.065 4.738 8.868 1.00 . A A . 95 GLU HB3 1 1
29 33152 1 1 6 GLU HG2 H 1.712 4.367 9.121 1.00 . A A . 95 GLU HG2 1 1
29 33153 1 1 6 GLU HG3 H 1.509 4.069 7.395 1.00 . A A . 95 GLU HG3 1 1
29 33154 1 1 6 GLU N N 2.452 5.887 6.169 1.00 . A A . 95 GLU N 1 1
29 33155 1 1 6 GLU O O 4.892 7.698 7.964 1.00 . A A . 95 GLU O 1 1
29 33156 1 1 6 GLU OE1 O 3.608 2.099 8.547 1.00 . A A . 95 GLU OE1 1 1
29 33157 1 1 6 GLU OE2 O 1.490 1.709 8.539 1.00 . A A . 95 GLU OE2 1 1
29 33158 1 1 7 GLU C C 6.159 8.511 4.947 1.00 . A A . 96 GLU C 1 1
29 33159 1 1 7 GLU CA C 6.435 7.271 5.801 1.00 . A A . 96 GLU CA 1 1
29 33160 1 1 7 GLU CB C 7.280 6.262 5.024 1.00 . A A . 96 GLU CB 1 1
29 33161 1 1 7 GLU CD C 9.446 5.024 5.169 1.00 . A A . 96 GLU CD 1 1
29 33162 1 1 7 GLU CG C 8.731 6.334 5.503 1.00 . A A . 96 GLU CG 1 1
29 33163 1 1 7 GLU H H 4.823 5.874 5.492 1.00 . A A . 96 GLU H 1 1
29 33164 1 1 7 GLU HA H 6.939 7.547 6.714 1.00 . A A . 96 GLU HA 1 1
29 33165 1 1 7 GLU HB2 H 6.894 5.266 5.189 1.00 . A A . 96 GLU HB2 1 1
29 33166 1 1 7 GLU HB3 H 7.239 6.494 3.970 1.00 . A A . 96 GLU HB3 1 1
29 33167 1 1 7 GLU HG2 H 9.232 7.155 5.011 1.00 . A A . 96 GLU HG2 1 1
29 33168 1 1 7 GLU HG3 H 8.750 6.490 6.572 1.00 . A A . 96 GLU HG3 1 1
29 33169 1 1 7 GLU N N 5.161 6.560 6.105 1.00 . A A . 96 GLU N 1 1
29 33170 1 1 7 GLU O O 6.672 9.582 5.207 1.00 . A A . 96 GLU O 1 1
29 33171 1 1 7 GLU OE1 O 9.588 4.733 3.993 1.00 . A A . 96 GLU OE1 1 1
29 33172 1 1 7 GLU OE2 O 9.839 4.334 6.095 1.00 . A A . 96 GLU OE2 1 1
29 33173 1 1 8 LEU C C 4.503 10.704 3.915 1.00 . A A . 97 LEU C 1 1
29 33174 1 1 8 LEU CA C 5.046 9.552 3.065 1.00 . A A . 97 LEU CA 1 1
29 33175 1 1 8 LEU CB C 3.979 9.059 2.084 1.00 . A A . 97 LEU CB 1 1
29 33176 1 1 8 LEU CD1 C 3.620 7.638 0.058 1.00 . A A . 97 LEU CD1 1 1
29 33177 1 1 8 LEU CD2 C 5.940 8.227 0.769 1.00 . A A . 97 LEU CD2 1 1
29 33178 1 1 8 LEU CG C 4.530 7.890 1.262 1.00 . A A . 97 LEU CG 1 1
29 33179 1 1 8 LEU H H 4.946 7.506 3.737 1.00 . A A . 97 LEU H 1 1
29 33180 1 1 8 LEU HA H 5.927 9.863 2.526 1.00 . A A . 97 LEU HA 1 1
29 33181 1 1 8 LEU HB2 H 3.109 8.734 2.635 1.00 . A A . 97 LEU HB2 1 1
29 33182 1 1 8 LEU HB3 H 3.703 9.864 1.420 1.00 . A A . 97 LEU HB3 1 1
29 33183 1 1 8 LEU HD11 H 3.138 8.561 -0.228 1.00 . A A . 97 LEU HD11 1 1
29 33184 1 1 8 LEU HD12 H 2.870 6.906 0.320 1.00 . A A . 97 LEU HD12 1 1
29 33185 1 1 8 LEU HD13 H 4.210 7.269 -0.767 1.00 . A A . 97 LEU HD13 1 1
29 33186 1 1 8 LEU HD21 H 6.126 7.719 -0.166 1.00 . A A . 97 LEU HD21 1 1
29 33187 1 1 8 LEU HD22 H 6.664 7.906 1.503 1.00 . A A . 97 LEU HD22 1 1
29 33188 1 1 8 LEU HD23 H 6.025 9.294 0.623 1.00 . A A . 97 LEU HD23 1 1
29 33189 1 1 8 LEU HG H 4.564 7.003 1.878 1.00 . A A . 97 LEU HG 1 1
29 33190 1 1 8 LEU N N 5.351 8.377 3.931 1.00 . A A . 97 LEU N 1 1
29 33191 1 1 8 LEU O O 4.521 11.849 3.510 1.00 . A A . 97 LEU O 1 1
29 33192 1 1 9 SER C C 4.553 12.543 6.227 1.00 . A A . 98 SER C 1 1
29 33193 1 1 9 SER CA C 3.478 11.485 5.968 1.00 . A A . 98 SER CA 1 1
29 33194 1 1 9 SER CB C 3.094 10.782 7.268 1.00 . A A . 98 SER CB 1 1
29 33195 1 1 9 SER H H 4.017 9.477 5.399 1.00 . A A . 98 SER H 1 1
29 33196 1 1 9 SER HA H 2.607 11.934 5.519 1.00 . A A . 98 SER HA 1 1
29 33197 1 1 9 SER HB2 H 2.057 10.494 7.231 1.00 . A A . 98 SER HB2 1 1
29 33198 1 1 9 SER HB3 H 3.706 9.898 7.392 1.00 . A A . 98 SER HB3 1 1
29 33199 1 1 9 SER HG H 2.452 12.082 8.566 1.00 . A A . 98 SER HG 1 1
29 33200 1 1 9 SER N N 4.021 10.408 5.091 1.00 . A A . 98 SER N 1 1
29 33201 1 1 9 SER O O 4.395 13.700 5.890 1.00 . A A . 98 SER O 1 1
29 33202 1 1 9 SER OG O 3.295 11.670 8.360 1.00 . A A . 98 SER OG 1 1
29 33203 1 1 10 ASP C C 7.232 13.753 5.792 1.00 . A A . 99 ASP C 1 1
29 33204 1 1 10 ASP CA C 6.733 13.136 7.101 1.00 . A A . 99 ASP CA 1 1
29 33205 1 1 10 ASP CB C 7.840 12.320 7.769 1.00 . A A . 99 ASP CB 1 1
29 33206 1 1 10 ASP CG C 7.273 11.597 8.992 1.00 . A A . 99 ASP CG 1 1
29 33207 1 1 10 ASP H H 5.755 11.216 7.085 1.00 . A A . 99 ASP H 1 1
29 33208 1 1 10 ASP HA H 6.385 13.904 7.772 1.00 . A A . 99 ASP HA 1 1
29 33209 1 1 10 ASP HB2 H 8.226 11.595 7.067 1.00 . A A . 99 ASP HB2 1 1
29 33210 1 1 10 ASP HB3 H 8.636 12.980 8.081 1.00 . A A . 99 ASP HB3 1 1
29 33211 1 1 10 ASP N N 5.647 12.154 6.822 1.00 . A A . 99 ASP N 1 1
29 33212 1 1 10 ASP O O 7.396 14.952 5.682 1.00 . A A . 99 ASP O 1 1
29 33213 1 1 10 ASP OD1 O 6.969 12.269 9.965 1.00 . A A . 99 ASP OD1 1 1
29 33214 1 1 10 ASP OD2 O 7.151 10.385 8.935 1.00 . A A . 99 ASP OD2 1 1
29 33215 1 1 11 LEU C C 7.143 14.735 3.122 1.00 . A A . 100 LEU C 1 1
29 33216 1 1 11 LEU CA C 7.950 13.489 3.493 1.00 . A A . 100 LEU CA 1 1
29 33217 1 1 11 LEU CB C 7.709 12.368 2.481 1.00 . A A . 100 LEU CB 1 1
29 33218 1 1 11 LEU CD1 C 9.226 10.506 3.171 1.00 . A A . 100 LEU CD1 1 1
29 33219 1 1 11 LEU CD2 C 8.997 11.102 0.756 1.00 . A A . 100 LEU CD2 1 1
29 33220 1 1 11 LEU CG C 9.029 11.657 2.182 1.00 . A A . 100 LEU CG 1 1
29 33221 1 1 11 LEU H H 7.327 11.979 4.901 1.00 . A A . 100 LEU H 1 1
29 33222 1 1 11 LEU HA H 9.002 13.720 3.546 1.00 . A A . 100 LEU HA 1 1
29 33223 1 1 11 LEU HB2 H 7.001 11.661 2.889 1.00 . A A . 100 LEU HB2 1 1
29 33224 1 1 11 LEU HB3 H 7.313 12.787 1.568 1.00 . A A . 100 LEU HB3 1 1
29 33225 1 1 11 LEU HD11 H 8.720 9.625 2.804 1.00 . A A . 100 LEU HD11 1 1
29 33226 1 1 11 LEU HD12 H 8.818 10.782 4.132 1.00 . A A . 100 LEU HD12 1 1
29 33227 1 1 11 LEU HD13 H 10.281 10.297 3.274 1.00 . A A . 100 LEU HD13 1 1
29 33228 1 1 11 LEU HD21 H 9.951 11.277 0.281 1.00 . A A . 100 LEU HD21 1 1
29 33229 1 1 11 LEU HD22 H 8.219 11.597 0.195 1.00 . A A . 100 LEU HD22 1 1
29 33230 1 1 11 LEU HD23 H 8.799 10.041 0.788 1.00 . A A . 100 LEU HD23 1 1
29 33231 1 1 11 LEU HG H 9.845 12.358 2.280 1.00 . A A . 100 LEU HG 1 1
29 33232 1 1 11 LEU N N 7.469 12.944 4.795 1.00 . A A . 100 LEU N 1 1
29 33233 1 1 11 LEU O O 7.691 15.784 2.845 1.00 . A A . 100 LEU O 1 1
29 33234 1 1 12 PHE C C 5.197 16.916 3.813 1.00 . A A . 101 PHE C 1 1
29 33235 1 1 12 PHE CA C 4.997 15.809 2.776 1.00 . A A . 101 PHE CA 1 1
29 33236 1 1 12 PHE CB C 3.560 15.287 2.817 1.00 . A A . 101 PHE CB 1 1
29 33237 1 1 12 PHE CD1 C 2.432 17.527 3.084 1.00 . A A . 101 PHE CD1 1 1
29 33238 1 1 12 PHE CD2 C 1.916 16.185 1.131 1.00 . A A . 101 PHE CD2 1 1
29 33239 1 1 12 PHE CE1 C 1.552 18.519 2.634 1.00 . A A . 101 PHE CE1 1 1
29 33240 1 1 12 PHE CE2 C 1.035 17.176 0.683 1.00 . A A . 101 PHE CE2 1 1
29 33241 1 1 12 PHE CG C 2.614 16.360 2.332 1.00 . A A . 101 PHE CG 1 1
29 33242 1 1 12 PHE CZ C 0.854 18.344 1.434 1.00 . A A . 101 PHE CZ 1 1
29 33243 1 1 12 PHE H H 5.420 13.776 3.353 1.00 . A A . 101 PHE H 1 1
29 33244 1 1 12 PHE HA H 5.232 16.168 1.787 1.00 . A A . 101 PHE HA 1 1
29 33245 1 1 12 PHE HB2 H 3.474 14.418 2.181 1.00 . A A . 101 PHE HB2 1 1
29 33246 1 1 12 PHE HB3 H 3.305 15.017 3.831 1.00 . A A . 101 PHE HB3 1 1
29 33247 1 1 12 PHE HD1 H 2.972 17.663 4.010 1.00 . A A . 101 PHE HD1 1 1
29 33248 1 1 12 PHE HD2 H 2.057 15.285 0.552 1.00 . A A . 101 PHE HD2 1 1
29 33249 1 1 12 PHE HE1 H 1.412 19.420 3.214 1.00 . A A . 101 PHE HE1 1 1
29 33250 1 1 12 PHE HE2 H 0.496 17.041 -0.243 1.00 . A A . 101 PHE HE2 1 1
29 33251 1 1 12 PHE HZ H 0.174 19.108 1.089 1.00 . A A . 101 PHE HZ 1 1
29 33252 1 1 12 PHE N N 5.842 14.630 3.121 1.00 . A A . 101 PHE N 1 1
29 33253 1 1 12 PHE O O 4.983 18.081 3.544 1.00 . A A . 101 PHE O 1 1
29 33254 1 1 13 ARG C C 7.235 18.168 5.948 1.00 . A A . 102 ARG C 1 1
29 33255 1 1 13 ARG CA C 5.824 17.584 6.058 1.00 . A A . 102 ARG CA 1 1
29 33256 1 1 13 ARG CB C 5.657 16.826 7.375 1.00 . A A . 102 ARG CB 1 1
29 33257 1 1 13 ARG CD C 6.206 16.950 9.809 1.00 . A A . 102 ARG CD 1 1
29 33258 1 1 13 ARG CG C 5.918 17.771 8.550 1.00 . A A . 102 ARG CG 1 1
29 33259 1 1 13 ARG CZ C 7.914 17.153 11.519 1.00 . A A . 102 ARG CZ 1 1
29 33260 1 1 13 ARG H H 5.774 15.612 5.193 1.00 . A A . 102 ARG H 1 1
29 33261 1 1 13 ARG HA H 5.084 18.364 5.985 1.00 . A A . 102 ARG HA 1 1
29 33262 1 1 13 ARG HB2 H 4.651 16.438 7.441 1.00 . A A . 102 ARG HB2 1 1
29 33263 1 1 13 ARG HB3 H 6.360 16.008 7.411 1.00 . A A . 102 ARG HB3 1 1
29 33264 1 1 13 ARG HD2 H 5.316 16.874 10.418 1.00 . A A . 102 ARG HD2 1 1
29 33265 1 1 13 ARG HD3 H 6.568 15.969 9.544 1.00 . A A . 102 ARG HD3 1 1
29 33266 1 1 13 ARG HE H 7.479 18.627 10.261 1.00 . A A . 102 ARG HE 1 1
29 33267 1 1 13 ARG HG2 H 6.767 18.399 8.325 1.00 . A A . 102 ARG HG2 1 1
29 33268 1 1 13 ARG HG3 H 5.047 18.387 8.716 1.00 . A A . 102 ARG HG3 1 1
29 33269 1 1 13 ARG HH11 H 6.937 15.409 11.393 1.00 . A A . 102 ARG HH11 1 1
29 33270 1 1 13 ARG HH12 H 8.139 15.506 12.635 1.00 . A A . 102 ARG HH12 1 1
29 33271 1 1 13 ARG HH21 H 9.048 18.764 11.880 1.00 . A A . 102 ARG HH21 1 1
29 33272 1 1 13 ARG HH22 H 9.332 17.402 12.911 1.00 . A A . 102 ARG HH22 1 1
29 33273 1 1 13 ARG N N 5.608 16.557 4.999 1.00 . A A . 102 ARG N 1 1
29 33274 1 1 13 ARG NE N 7.268 17.709 10.529 1.00 . A A . 102 ARG NE 1 1
29 33275 1 1 13 ARG NH1 N 7.641 15.927 11.877 1.00 . A A . 102 ARG NH1 1 1
29 33276 1 1 13 ARG NH2 N 8.837 17.826 12.153 1.00 . A A . 102 ARG NH2 1 1
29 33277 1 1 13 ARG O O 7.518 19.232 6.461 1.00 . A A . 102 ARG O 1 1
29 33278 1 1 14 MET C C 9.674 18.741 3.815 1.00 . A A . 103 MET C 1 1
29 33279 1 1 14 MET CA C 9.514 17.996 5.143 1.00 . A A . 103 MET CA 1 1
29 33280 1 1 14 MET CB C 10.402 16.751 5.167 1.00 . A A . 103 MET CB 1 1
29 33281 1 1 14 MET CE C 13.875 15.493 5.757 1.00 . A A . 103 MET CE 1 1
29 33282 1 1 14 MET CG C 11.866 17.167 5.024 1.00 . A A . 103 MET CG 1 1
29 33283 1 1 14 MET H H 7.873 16.623 4.878 1.00 . A A . 103 MET H 1 1
29 33284 1 1 14 MET HA H 9.762 18.641 5.971 1.00 . A A . 103 MET HA 1 1
29 33285 1 1 14 MET HB2 H 10.264 16.229 6.102 1.00 . A A . 103 MET HB2 1 1
29 33286 1 1 14 MET HB3 H 10.133 16.101 4.348 1.00 . A A . 103 MET HB3 1 1
29 33287 1 1 14 MET HE1 H 13.860 16.360 6.403 1.00 . A A . 103 MET HE1 1 1
29 33288 1 1 14 MET HE2 H 14.885 15.310 5.429 1.00 . A A . 103 MET HE2 1 1
29 33289 1 1 14 MET HE3 H 13.511 14.629 6.295 1.00 . A A . 103 MET HE3 1 1
29 33290 1 1 14 MET HG2 H 11.935 18.025 4.371 1.00 . A A . 103 MET HG2 1 1
29 33291 1 1 14 MET HG3 H 12.265 17.421 5.995 1.00 . A A . 103 MET HG3 1 1
29 33292 1 1 14 MET N N 8.122 17.479 5.283 1.00 . A A . 103 MET N 1 1
29 33293 1 1 14 MET O O 10.020 19.905 3.783 1.00 . A A . 103 MET O 1 1
29 33294 1 1 14 MET SD S 12.816 15.796 4.321 1.00 . A A . 103 MET SD 1 1
29 33295 1 1 15 PHE C C 8.901 20.123 1.413 1.00 . A A . 104 PHE C 1 1
29 33296 1 1 15 PHE CA C 9.572 18.747 1.394 1.00 . A A . 104 PHE CA 1 1
29 33297 1 1 15 PHE CB C 8.866 17.820 0.401 1.00 . A A . 104 PHE CB 1 1
29 33298 1 1 15 PHE CD1 C 10.659 16.205 1.165 1.00 . A A . 104 PHE CD1 1 1
29 33299 1 1 15 PHE CD2 C 8.809 15.360 -0.156 1.00 . A A . 104 PHE CD2 1 1
29 33300 1 1 15 PHE CE1 C 11.203 14.917 1.227 1.00 . A A . 104 PHE CE1 1 1
29 33301 1 1 15 PHE CE2 C 9.354 14.072 -0.093 1.00 . A A . 104 PHE CE2 1 1
29 33302 1 1 15 PHE CG C 9.460 16.428 0.473 1.00 . A A . 104 PHE CG 1 1
29 33303 1 1 15 PHE CZ C 10.550 13.850 0.598 1.00 . A A . 104 PHE CZ 1 1
29 33304 1 1 15 PHE H H 9.154 17.138 2.766 1.00 . A A . 104 PHE H 1 1
29 33305 1 1 15 PHE HA H 10.614 18.839 1.131 1.00 . A A . 104 PHE HA 1 1
29 33306 1 1 15 PHE HB2 H 7.814 17.772 0.641 1.00 . A A . 104 PHE HB2 1 1
29 33307 1 1 15 PHE HB3 H 8.987 18.208 -0.599 1.00 . A A . 104 PHE HB3 1 1
29 33308 1 1 15 PHE HD1 H 11.163 17.027 1.651 1.00 . A A . 104 PHE HD1 1 1
29 33309 1 1 15 PHE HD2 H 7.885 15.529 -0.689 1.00 . A A . 104 PHE HD2 1 1
29 33310 1 1 15 PHE HE1 H 12.127 14.746 1.760 1.00 . A A . 104 PHE HE1 1 1
29 33311 1 1 15 PHE HE2 H 8.850 13.248 -0.579 1.00 . A A . 104 PHE HE2 1 1
29 33312 1 1 15 PHE HZ H 10.970 12.856 0.645 1.00 . A A . 104 PHE HZ 1 1
29 33313 1 1 15 PHE N N 9.429 18.077 2.719 1.00 . A A . 104 PHE N 1 1
29 33314 1 1 15 PHE O O 9.548 21.141 1.265 1.00 . A A . 104 PHE O 1 1
29 33315 1 1 16 ASP C C 7.690 22.495 2.438 1.00 . A A . 105 ASP C 1 1
29 33316 1 1 16 ASP CA C 6.900 21.476 1.612 1.00 . A A . 105 ASP CA 1 1
29 33317 1 1 16 ASP CB C 5.550 21.188 2.268 1.00 . A A . 105 ASP CB 1 1
29 33318 1 1 16 ASP CG C 4.764 22.492 2.408 1.00 . A A . 105 ASP CG 1 1
29 33319 1 1 16 ASP H H 7.103 19.332 1.702 1.00 . A A . 105 ASP H 1 1
29 33320 1 1 16 ASP HA H 6.750 21.841 0.608 1.00 . A A . 105 ASP HA 1 1
29 33321 1 1 16 ASP HB2 H 4.993 20.493 1.656 1.00 . A A . 105 ASP HB2 1 1
29 33322 1 1 16 ASP HB3 H 5.709 20.759 3.246 1.00 . A A . 105 ASP HB3 1 1
29 33323 1 1 16 ASP N N 7.609 20.164 1.589 1.00 . A A . 105 ASP N 1 1
29 33324 1 1 16 ASP O O 7.546 22.575 3.642 1.00 . A A . 105 ASP O 1 1
29 33325 1 1 16 ASP OD1 O 4.724 23.242 1.447 1.00 . A A . 105 ASP OD1 1 1
29 33326 1 1 16 ASP OD2 O 4.215 22.719 3.474 1.00 . A A . 105 ASP OD2 1 1
29 33327 1 1 17 LYS C C 8.402 25.431 3.016 1.00 . A A . 106 LYS C 1 1
29 33328 1 1 17 LYS CA C 9.313 24.291 2.555 1.00 . A A . 106 LYS CA 1 1
29 33329 1 1 17 LYS CB C 10.353 24.803 1.558 1.00 . A A . 106 LYS CB 1 1
29 33330 1 1 17 LYS CD C 12.781 24.741 0.967 1.00 . A A . 106 LYS CD 1 1
29 33331 1 1 17 LYS CE C 13.286 23.412 0.401 1.00 . A A . 106 LYS CE 1 1
29 33332 1 1 17 LYS CG C 11.756 24.471 2.070 1.00 . A A . 106 LYS CG 1 1
29 33333 1 1 17 LYS H H 8.619 23.198 0.831 1.00 . A A . 106 LYS H 1 1
29 33334 1 1 17 LYS HA H 9.804 23.834 3.400 1.00 . A A . 106 LYS HA 1 1
29 33335 1 1 17 LYS HB2 H 10.196 24.329 0.599 1.00 . A A . 106 LYS HB2 1 1
29 33336 1 1 17 LYS HB3 H 10.254 25.873 1.452 1.00 . A A . 106 LYS HB3 1 1
29 33337 1 1 17 LYS HD2 H 12.318 25.316 0.178 1.00 . A A . 106 LYS HD2 1 1
29 33338 1 1 17 LYS HD3 H 13.613 25.295 1.376 1.00 . A A . 106 LYS HD3 1 1
29 33339 1 1 17 LYS HE2 H 13.006 22.596 1.053 1.00 . A A . 106 LYS HE2 1 1
29 33340 1 1 17 LYS HE3 H 12.896 23.253 -0.593 1.00 . A A . 106 LYS HE3 1 1
29 33341 1 1 17 LYS HG2 H 11.980 25.087 2.930 1.00 . A A . 106 LYS HG2 1 1
29 33342 1 1 17 LYS HG3 H 11.799 23.430 2.352 1.00 . A A . 106 LYS HG3 1 1
29 33343 1 1 17 LYS HZ1 H 15.158 23.474 1.310 1.00 . A A . 106 LYS HZ1 1 1
29 33344 1 1 17 LYS HZ2 H 15.013 24.485 -0.048 1.00 . A A . 106 LYS HZ2 1 1
29 33345 1 1 17 LYS HZ3 H 15.169 22.805 -0.248 1.00 . A A . 106 LYS HZ3 1 1
29 33346 1 1 17 LYS N N 8.519 23.276 1.802 1.00 . A A . 106 LYS N 1 1
29 33347 1 1 17 LYS NZ N 14.768 23.555 0.350 1.00 . A A . 106 LYS NZ 1 1
29 33348 1 1 17 LYS O O 8.792 26.273 3.801 1.00 . A A . 106 LYS O 1 1
29 33349 1 1 18 ASN C C 5.580 26.187 4.272 1.00 . A A . 107 ASN C 1 1
29 33350 1 1 18 ASN CA C 6.253 26.548 2.946 1.00 . A A . 107 ASN CA 1 1
29 33351 1 1 18 ASN CB C 5.216 26.623 1.825 1.00 . A A . 107 ASN CB 1 1
29 33352 1 1 18 ASN CG C 4.606 28.025 1.787 1.00 . A A . 107 ASN CG 1 1
29 33353 1 1 18 ASN H H 6.894 24.775 1.903 1.00 . A A . 107 ASN H 1 1
29 33354 1 1 18 ASN HA H 6.775 27.488 3.029 1.00 . A A . 107 ASN HA 1 1
29 33355 1 1 18 ASN HB2 H 5.693 26.411 0.879 1.00 . A A . 107 ASN HB2 1 1
29 33356 1 1 18 ASN HB3 H 4.437 25.899 2.006 1.00 . A A . 107 ASN HB3 1 1
29 33357 1 1 18 ASN HD21 H 3.062 27.477 0.665 1.00 . A A . 107 ASN HD21 1 1
29 33358 1 1 18 ASN HD22 H 3.097 29.118 1.099 1.00 . A A . 107 ASN HD22 1 1
29 33359 1 1 18 ASN N N 7.190 25.464 2.534 1.00 . A A . 107 ASN N 1 1
29 33360 1 1 18 ASN ND2 N 3.496 28.223 1.129 1.00 . A A . 107 ASN ND2 1 1
29 33361 1 1 18 ASN O O 5.082 27.040 4.980 1.00 . A A . 107 ASN O 1 1
29 33362 1 1 18 ASN OD1 O 5.144 28.950 2.362 1.00 . A A . 107 ASN OD1 1 1
29 33363 1 1 19 ALA C C 3.497 25.073 5.974 1.00 . A A . 108 ALA C 1 1
29 33364 1 1 19 ALA CA C 4.920 24.512 5.893 1.00 . A A . 108 ALA CA 1 1
29 33365 1 1 19 ALA CB C 5.798 25.114 6.991 1.00 . A A . 108 ALA CB 1 1
29 33366 1 1 19 ALA H H 5.968 24.255 4.028 1.00 . A A . 108 ALA H 1 1
29 33367 1 1 19 ALA HA H 4.908 23.437 5.978 1.00 . A A . 108 ALA HA 1 1
29 33368 1 1 19 ALA HB1 H 6.164 24.325 7.631 1.00 . A A . 108 ALA HB1 1 1
29 33369 1 1 19 ALA HB2 H 5.217 25.812 7.575 1.00 . A A . 108 ALA HB2 1 1
29 33370 1 1 19 ALA HB3 H 6.634 25.629 6.541 1.00 . A A . 108 ALA HB3 1 1
29 33371 1 1 19 ALA N N 5.561 24.928 4.614 1.00 . A A . 108 ALA N 1 1
29 33372 1 1 19 ALA O O 3.080 25.591 6.991 1.00 . A A . 108 ALA O 1 1
29 33373 1 1 20 ASP C C 0.354 24.346 4.853 1.00 . A A . 109 ASP C 1 1
29 33374 1 1 20 ASP CA C 1.356 25.501 4.921 1.00 . A A . 109 ASP CA 1 1
29 33375 1 1 20 ASP CB C 1.254 26.375 3.670 1.00 . A A . 109 ASP CB 1 1
29 33376 1 1 20 ASP CG C 1.257 25.487 2.425 1.00 . A A . 109 ASP CG 1 1
29 33377 1 1 20 ASP H H 3.107 24.552 4.098 1.00 . A A . 109 ASP H 1 1
29 33378 1 1 20 ASP HA H 1.186 26.097 5.803 1.00 . A A . 109 ASP HA 1 1
29 33379 1 1 20 ASP HB2 H 0.337 26.946 3.704 1.00 . A A . 109 ASP HB2 1 1
29 33380 1 1 20 ASP HB3 H 2.097 27.048 3.632 1.00 . A A . 109 ASP HB3 1 1
29 33381 1 1 20 ASP N N 2.751 24.973 4.908 1.00 . A A . 109 ASP N 1 1
29 33382 1 1 20 ASP O O -0.843 24.544 4.927 1.00 . A A . 109 ASP O 1 1
29 33383 1 1 20 ASP OD1 O 0.191 25.037 2.039 1.00 . A A . 109 ASP OD1 1 1
29 33384 1 1 20 ASP OD2 O 2.327 25.271 1.879 1.00 . A A . 109 ASP OD2 1 1
29 33385 1 1 21 GLY C C -0.270 21.546 3.185 1.00 . A A . 110 GLY C 1 1
29 33386 1 1 21 GLY CA C -0.093 21.974 4.643 1.00 . A A . 110 GLY CA 1 1
29 33387 1 1 21 GLY H H 1.801 23.001 4.657 1.00 . A A . 110 GLY H 1 1
29 33388 1 1 21 GLY HA2 H 0.320 21.153 5.212 1.00 . A A . 110 GLY HA2 1 1
29 33389 1 1 21 GLY HA3 H -1.052 22.250 5.052 1.00 . A A . 110 GLY HA3 1 1
29 33390 1 1 21 GLY N N 0.833 23.140 4.714 1.00 . A A . 110 GLY N 1 1
29 33391 1 1 21 GLY O O -0.751 20.467 2.900 1.00 . A A . 110 GLY O 1 1
29 33392 1 1 22 TYR C C 1.187 22.477 0.023 1.00 . A A . 111 TYR C 1 1
29 33393 1 1 22 TYR CA C -0.037 22.015 0.819 1.00 . A A . 111 TYR CA 1 1
29 33394 1 1 22 TYR CB C -1.291 22.753 0.348 1.00 . A A . 111 TYR CB 1 1
29 33395 1 1 22 TYR CD1 C -3.199 21.450 1.359 1.00 . A A . 111 TYR CD1 1 1
29 33396 1 1 22 TYR CD2 C -2.602 23.590 2.332 1.00 . A A . 111 TYR CD2 1 1
29 33397 1 1 22 TYR CE1 C -4.219 21.304 2.307 1.00 . A A . 111 TYR CE1 1 1
29 33398 1 1 22 TYR CE2 C -3.622 23.443 3.280 1.00 . A A . 111 TYR CE2 1 1
29 33399 1 1 22 TYR CG C -2.390 22.593 1.372 1.00 . A A . 111 TYR CG 1 1
29 33400 1 1 22 TYR CZ C -4.430 22.300 3.267 1.00 . A A . 111 TYR CZ 1 1
29 33401 1 1 22 TYR H H 0.498 23.247 2.506 1.00 . A A . 111 TYR H 1 1
29 33402 1 1 22 TYR HA H -0.176 20.951 0.714 1.00 . A A . 111 TYR HA 1 1
29 33403 1 1 22 TYR HB2 H -1.065 23.802 0.223 1.00 . A A . 111 TYR HB2 1 1
29 33404 1 1 22 TYR HB3 H -1.617 22.340 -0.594 1.00 . A A . 111 TYR HB3 1 1
29 33405 1 1 22 TYR HD1 H -3.036 20.681 0.618 1.00 . A A . 111 TYR HD1 1 1
29 33406 1 1 22 TYR HD2 H -1.979 24.471 2.342 1.00 . A A . 111 TYR HD2 1 1
29 33407 1 1 22 TYR HE1 H -4.844 20.423 2.297 1.00 . A A . 111 TYR HE1 1 1
29 33408 1 1 22 TYR HE2 H -3.785 24.211 4.021 1.00 . A A . 111 TYR HE2 1 1
29 33409 1 1 22 TYR HH H -6.243 22.517 3.827 1.00 . A A . 111 TYR HH 1 1
29 33410 1 1 22 TYR N N 0.113 22.381 2.258 1.00 . A A . 111 TYR N 1 1
29 33411 1 1 22 TYR O O 1.729 23.538 0.258 1.00 . A A . 111 TYR O 1 1
29 33412 1 1 22 TYR OH O -5.436 22.156 4.201 1.00 . A A . 111 TYR OH 1 1
29 33413 1 1 23 ILE C C 2.359 22.658 -3.078 1.00 . A A . 112 ILE C 1 1
29 33414 1 1 23 ILE CA C 2.811 22.079 -1.734 1.00 . A A . 112 ILE CA 1 1
29 33415 1 1 23 ILE CB C 3.594 20.780 -1.940 1.00 . A A . 112 ILE CB 1 1
29 33416 1 1 23 ILE CD1 C 4.961 19.041 -0.778 1.00 . A A . 112 ILE CD1 1 1
29 33417 1 1 23 ILE CG1 C 4.376 20.449 -0.666 1.00 . A A . 112 ILE CG1 1 1
29 33418 1 1 23 ILE CG2 C 4.573 20.946 -3.105 1.00 . A A . 112 ILE CG2 1 1
29 33419 1 1 23 ILE H H 1.170 20.836 -1.094 1.00 . A A . 112 ILE H 1 1
29 33420 1 1 23 ILE HA H 3.416 22.794 -1.198 1.00 . A A . 112 ILE HA 1 1
29 33421 1 1 23 ILE HB H 2.906 19.977 -2.161 1.00 . A A . 112 ILE HB 1 1
29 33422 1 1 23 ILE HD11 H 5.992 19.104 -1.094 1.00 . A A . 112 ILE HD11 1 1
29 33423 1 1 23 ILE HD12 H 4.397 18.473 -1.503 1.00 . A A . 112 ILE HD12 1 1
29 33424 1 1 23 ILE HD13 H 4.909 18.551 0.183 1.00 . A A . 112 ILE HD13 1 1
29 33425 1 1 23 ILE HG12 H 5.176 21.164 -0.539 1.00 . A A . 112 ILE HG12 1 1
29 33426 1 1 23 ILE HG13 H 3.713 20.495 0.185 1.00 . A A . 112 ILE HG13 1 1
29 33427 1 1 23 ILE HG21 H 4.743 21.997 -3.286 1.00 . A A . 112 ILE HG21 1 1
29 33428 1 1 23 ILE HG22 H 4.158 20.490 -3.991 1.00 . A A . 112 ILE HG22 1 1
29 33429 1 1 23 ILE HG23 H 5.509 20.467 -2.859 1.00 . A A . 112 ILE HG23 1 1
29 33430 1 1 23 ILE N N 1.624 21.687 -0.920 1.00 . A A . 112 ILE N 1 1
29 33431 1 1 23 ILE O O 1.635 22.029 -3.824 1.00 . A A . 112 ILE O 1 1
29 33432 1 1 24 ASP C C 3.369 24.091 -5.790 1.00 . A A . 113 ASP C 1 1
29 33433 1 1 24 ASP CA C 2.374 24.467 -4.690 1.00 . A A . 113 ASP CA 1 1
29 33434 1 1 24 ASP CB C 2.397 25.976 -4.443 1.00 . A A . 113 ASP CB 1 1
29 33435 1 1 24 ASP CG C 1.364 26.654 -5.344 1.00 . A A . 113 ASP CG 1 1
29 33436 1 1 24 ASP H H 3.366 24.345 -2.780 1.00 . A A . 113 ASP H 1 1
29 33437 1 1 24 ASP HA H 1.378 24.153 -4.960 1.00 . A A . 113 ASP HA 1 1
29 33438 1 1 24 ASP HB2 H 2.159 26.174 -3.408 1.00 . A A . 113 ASP HB2 1 1
29 33439 1 1 24 ASP HB3 H 3.378 26.364 -4.669 1.00 . A A . 113 ASP HB3 1 1
29 33440 1 1 24 ASP N N 2.782 23.853 -3.394 1.00 . A A . 113 ASP N 1 1
29 33441 1 1 24 ASP O O 4.289 23.329 -5.574 1.00 . A A . 113 ASP O 1 1
29 33442 1 1 24 ASP OD1 O 0.615 25.942 -5.993 1.00 . A A . 113 ASP OD1 1 1
29 33443 1 1 24 ASP OD2 O 1.339 27.874 -5.371 1.00 . A A . 113 ASP OD2 1 1
29 33444 1 1 25 LEU C C 5.516 24.871 -7.798 1.00 . A A . 114 LEU C 1 1
29 33445 1 1 25 LEU CA C 4.128 24.291 -8.082 1.00 . A A . 114 LEU CA 1 1
29 33446 1 1 25 LEU CB C 3.515 24.948 -9.318 1.00 . A A . 114 LEU CB 1 1
29 33447 1 1 25 LEU CD1 C 1.900 24.558 -11.182 1.00 . A A . 114 LEU CD1 1 1
29 33448 1 1 25 LEU CD2 C 3.899 23.082 -10.932 1.00 . A A . 114 LEU CD2 1 1
29 33449 1 1 25 LEU CG C 2.835 23.882 -10.178 1.00 . A A . 114 LEU CG 1 1
29 33450 1 1 25 LEU H H 2.444 25.233 -7.123 1.00 . A A . 114 LEU H 1 1
29 33451 1 1 25 LEU HA H 4.186 23.223 -8.223 1.00 . A A . 114 LEU HA 1 1
29 33452 1 1 25 LEU HB2 H 2.785 25.683 -9.010 1.00 . A A . 114 LEU HB2 1 1
29 33453 1 1 25 LEU HB3 H 4.291 25.430 -9.893 1.00 . A A . 114 LEU HB3 1 1
29 33454 1 1 25 LEU HD11 H 2.052 24.129 -12.161 1.00 . A A . 114 LEU HD11 1 1
29 33455 1 1 25 LEU HD12 H 2.112 25.616 -11.216 1.00 . A A . 114 LEU HD12 1 1
29 33456 1 1 25 LEU HD13 H 0.875 24.406 -10.878 1.00 . A A . 114 LEU HD13 1 1
29 33457 1 1 25 LEU HD21 H 3.626 23.014 -11.975 1.00 . A A . 114 LEU HD21 1 1
29 33458 1 1 25 LEU HD22 H 3.967 22.090 -10.512 1.00 . A A . 114 LEU HD22 1 1
29 33459 1 1 25 LEU HD23 H 4.854 23.578 -10.841 1.00 . A A . 114 LEU HD23 1 1
29 33460 1 1 25 LEU HG H 2.263 23.219 -9.544 1.00 . A A . 114 LEU HG 1 1
29 33461 1 1 25 LEU N N 3.192 24.620 -6.969 1.00 . A A . 114 LEU N 1 1
29 33462 1 1 25 LEU O O 6.523 24.312 -8.184 1.00 . A A . 114 LEU O 1 1
29 33463 1 1 26 ASP C C 7.658 25.751 -5.800 1.00 . A A . 115 ASP C 1 1
29 33464 1 1 26 ASP CA C 6.899 26.604 -6.820 1.00 . A A . 115 ASP CA 1 1
29 33465 1 1 26 ASP CB C 6.570 27.977 -6.233 1.00 . A A . 115 ASP CB 1 1
29 33466 1 1 26 ASP CG C 6.554 29.020 -7.352 1.00 . A A . 115 ASP CG 1 1
29 33467 1 1 26 ASP H H 4.752 26.424 -6.825 1.00 . A A . 115 ASP H 1 1
29 33468 1 1 26 ASP HA H 7.479 26.719 -7.722 1.00 . A A . 115 ASP HA 1 1
29 33469 1 1 26 ASP HB2 H 5.600 27.942 -5.758 1.00 . A A . 115 ASP HB2 1 1
29 33470 1 1 26 ASP HB3 H 7.319 28.245 -5.504 1.00 . A A . 115 ASP HB3 1 1
29 33471 1 1 26 ASP N N 5.576 25.989 -7.127 1.00 . A A . 115 ASP N 1 1
29 33472 1 1 26 ASP O O 8.778 25.340 -6.032 1.00 . A A . 115 ASP O 1 1
29 33473 1 1 26 ASP OD1 O 6.192 28.665 -8.461 1.00 . A A . 115 ASP OD1 1 1
29 33474 1 1 26 ASP OD2 O 6.904 30.157 -7.080 1.00 . A A . 115 ASP OD2 1 1
29 33475 1 1 27 GLU C C 8.026 23.251 -4.176 1.00 . A A . 116 GLU C 1 1
29 33476 1 1 27 GLU CA C 7.752 24.659 -3.640 1.00 . A A . 116 GLU CA 1 1
29 33477 1 1 27 GLU CB C 6.780 24.601 -2.461 1.00 . A A . 116 GLU CB 1 1
29 33478 1 1 27 GLU CD C 5.273 26.493 -1.831 1.00 . A A . 116 GLU CD 1 1
29 33479 1 1 27 GLU CG C 6.711 25.973 -1.786 1.00 . A A . 116 GLU CG 1 1
29 33480 1 1 27 GLU H H 6.157 25.825 -4.504 1.00 . A A . 116 GLU H 1 1
29 33481 1 1 27 GLU HA H 8.672 25.131 -3.335 1.00 . A A . 116 GLU HA 1 1
29 33482 1 1 27 GLU HB2 H 5.798 24.324 -2.817 1.00 . A A . 116 GLU HB2 1 1
29 33483 1 1 27 GLU HB3 H 7.123 23.868 -1.747 1.00 . A A . 116 GLU HB3 1 1
29 33484 1 1 27 GLU HG2 H 7.030 25.883 -0.758 1.00 . A A . 116 GLU HG2 1 1
29 33485 1 1 27 GLU HG3 H 7.358 26.663 -2.306 1.00 . A A . 116 GLU HG3 1 1
29 33486 1 1 27 GLU N N 7.060 25.483 -4.673 1.00 . A A . 116 GLU N 1 1
29 33487 1 1 27 GLU O O 8.775 22.491 -3.596 1.00 . A A . 116 GLU O 1 1
29 33488 1 1 27 GLU OE1 O 4.531 26.052 -2.693 1.00 . A A . 116 GLU OE1 1 1
29 33489 1 1 27 GLU OE2 O 4.939 27.324 -1.003 1.00 . A A . 116 GLU OE2 1 1
29 33490 1 1 28 LEU C C 9.080 21.418 -6.392 1.00 . A A . 117 LEU C 1 1
29 33491 1 1 28 LEU CA C 7.654 21.533 -5.845 1.00 . A A . 117 LEU CA 1 1
29 33492 1 1 28 LEU CB C 6.636 21.394 -6.979 1.00 . A A . 117 LEU CB 1 1
29 33493 1 1 28 LEU CD1 C 4.350 20.600 -7.594 1.00 . A A . 117 LEU CD1 1 1
29 33494 1 1 28 LEU CD2 C 5.686 19.343 -5.900 1.00 . A A . 117 LEU CD2 1 1
29 33495 1 1 28 LEU CG C 5.359 20.734 -6.452 1.00 . A A . 117 LEU CG 1 1
29 33496 1 1 28 LEU H H 6.822 23.520 -5.733 1.00 . A A . 117 LEU H 1 1
29 33497 1 1 28 LEU HA H 7.476 20.779 -5.096 1.00 . A A . 117 LEU HA 1 1
29 33498 1 1 28 LEU HB2 H 6.401 22.373 -7.371 1.00 . A A . 117 LEU HB2 1 1
29 33499 1 1 28 LEU HB3 H 7.056 20.784 -7.764 1.00 . A A . 117 LEU HB3 1 1
29 33500 1 1 28 LEU HD11 H 4.081 19.562 -7.716 1.00 . A A . 117 LEU HD11 1 1
29 33501 1 1 28 LEU HD12 H 4.791 20.968 -8.508 1.00 . A A . 117 LEU HD12 1 1
29 33502 1 1 28 LEU HD13 H 3.466 21.177 -7.363 1.00 . A A . 117 LEU HD13 1 1
29 33503 1 1 28 LEU HD21 H 6.193 19.441 -4.952 1.00 . A A . 117 LEU HD21 1 1
29 33504 1 1 28 LEU HD22 H 6.324 18.820 -6.597 1.00 . A A . 117 LEU HD22 1 1
29 33505 1 1 28 LEU HD23 H 4.770 18.787 -5.762 1.00 . A A . 117 LEU HD23 1 1
29 33506 1 1 28 LEU HG H 4.936 21.344 -5.667 1.00 . A A . 117 LEU HG 1 1
29 33507 1 1 28 LEU N N 7.424 22.895 -5.279 1.00 . A A . 117 LEU N 1 1
29 33508 1 1 28 LEU O O 9.725 20.398 -6.256 1.00 . A A . 117 LEU O 1 1
29 33509 1 1 29 LYS C C 11.978 22.858 -6.527 1.00 . A A . 118 LYS C 1 1
29 33510 1 1 29 LYS CA C 10.957 22.397 -7.572 1.00 . A A . 118 LYS CA 1 1
29 33511 1 1 29 LYS CB C 10.942 23.351 -8.768 1.00 . A A . 118 LYS CB 1 1
29 33512 1 1 29 LYS CD C 10.821 25.748 -9.464 1.00 . A A . 118 LYS CD 1 1
29 33513 1 1 29 LYS CE C 11.418 27.110 -9.104 1.00 . A A . 118 LYS CE 1 1
29 33514 1 1 29 LYS CG C 10.954 24.798 -8.272 1.00 . A A . 118 LYS CG 1 1
29 33515 1 1 29 LYS H H 9.037 23.267 -7.117 1.00 . A A . 118 LYS H 1 1
29 33516 1 1 29 LYS HA H 11.186 21.397 -7.905 1.00 . A A . 118 LYS HA 1 1
29 33517 1 1 29 LYS HB2 H 11.814 23.172 -9.380 1.00 . A A . 118 LYS HB2 1 1
29 33518 1 1 29 LYS HB3 H 10.051 23.181 -9.353 1.00 . A A . 118 LYS HB3 1 1
29 33519 1 1 29 LYS HD2 H 11.348 25.335 -10.313 1.00 . A A . 118 LYS HD2 1 1
29 33520 1 1 29 LYS HD3 H 9.777 25.869 -9.713 1.00 . A A . 118 LYS HD3 1 1
29 33521 1 1 29 LYS HE2 H 11.168 27.841 -9.861 1.00 . A A . 118 LYS HE2 1 1
29 33522 1 1 29 LYS HE3 H 11.065 27.433 -8.137 1.00 . A A . 118 LYS HE3 1 1
29 33523 1 1 29 LYS HG2 H 10.128 24.953 -7.594 1.00 . A A . 118 LYS HG2 1 1
29 33524 1 1 29 LYS HG3 H 11.883 24.996 -7.760 1.00 . A A . 118 LYS HG3 1 1
29 33525 1 1 29 LYS HZ1 H 13.383 27.777 -9.262 1.00 . A A . 118 LYS HZ1 1 1
29 33526 1 1 29 LYS HZ2 H 13.152 26.174 -9.774 1.00 . A A . 118 LYS HZ2 1 1
29 33527 1 1 29 LYS HZ3 H 13.162 26.547 -8.116 1.00 . A A . 118 LYS HZ3 1 1
29 33528 1 1 29 LYS N N 9.575 22.454 -7.014 1.00 . A A . 118 LYS N 1 1
29 33529 1 1 29 LYS NZ N 12.890 26.885 -9.061 1.00 . A A . 118 LYS NZ 1 1
29 33530 1 1 29 LYS O O 13.161 22.613 -6.652 1.00 . A A . 118 LYS O 1 1
29 33531 1 1 30 ILE C C 12.615 22.956 -3.340 1.00 . A A . 119 ILE C 1 1
29 33532 1 1 30 ILE CA C 12.480 24.001 -4.451 1.00 . A A . 119 ILE CA 1 1
29 33533 1 1 30 ILE CB C 11.857 25.285 -3.902 1.00 . A A . 119 ILE CB 1 1
29 33534 1 1 30 ILE CD1 C 10.484 27.226 -4.669 1.00 . A A . 119 ILE CD1 1 1
29 33535 1 1 30 ILE CG1 C 11.611 26.266 -5.051 1.00 . A A . 119 ILE CG1 1 1
29 33536 1 1 30 ILE CG2 C 12.808 25.919 -2.887 1.00 . A A . 119 ILE CG2 1 1
29 33537 1 1 30 ILE H H 10.573 23.716 -5.415 1.00 . A A . 119 ILE H 1 1
29 33538 1 1 30 ILE HA H 13.444 24.217 -4.885 1.00 . A A . 119 ILE HA 1 1
29 33539 1 1 30 ILE HB H 10.919 25.051 -3.419 1.00 . A A . 119 ILE HB 1 1
29 33540 1 1 30 ILE HD11 H 10.372 27.975 -5.439 1.00 . A A . 119 ILE HD11 1 1
29 33541 1 1 30 ILE HD12 H 10.724 27.707 -3.731 1.00 . A A . 119 ILE HD12 1 1
29 33542 1 1 30 ILE HD13 H 9.561 26.675 -4.565 1.00 . A A . 119 ILE HD13 1 1
29 33543 1 1 30 ILE HG12 H 12.514 26.827 -5.244 1.00 . A A . 119 ILE HG12 1 1
29 33544 1 1 30 ILE HG13 H 11.330 25.719 -5.939 1.00 . A A . 119 ILE HG13 1 1
29 33545 1 1 30 ILE HG21 H 13.535 26.525 -3.406 1.00 . A A . 119 ILE HG21 1 1
29 33546 1 1 30 ILE HG22 H 13.315 25.141 -2.335 1.00 . A A . 119 ILE HG22 1 1
29 33547 1 1 30 ILE HG23 H 12.245 26.537 -2.204 1.00 . A A . 119 ILE HG23 1 1
29 33548 1 1 30 ILE N N 11.531 23.526 -5.498 1.00 . A A . 119 ILE N 1 1
29 33549 1 1 30 ILE O O 13.665 22.796 -2.751 1.00 . A A . 119 ILE O 1 1
29 33550 1 1 31 MET C C 12.703 20.173 -2.298 1.00 . A A . 120 MET C 1 1
29 33551 1 1 31 MET CA C 11.631 21.217 -1.969 1.00 . A A . 120 MET CA 1 1
29 33552 1 1 31 MET CB C 10.247 20.569 -1.952 1.00 . A A . 120 MET CB 1 1
29 33553 1 1 31 MET CE C 9.064 17.267 -2.934 1.00 . A A . 120 MET CE 1 1
29 33554 1 1 31 MET CG C 10.037 19.782 -3.246 1.00 . A A . 120 MET CG 1 1
29 33555 1 1 31 MET H H 10.722 22.393 -3.530 1.00 . A A . 120 MET H 1 1
29 33556 1 1 31 MET HA H 11.834 21.679 -1.017 1.00 . A A . 120 MET HA 1 1
29 33557 1 1 31 MET HB2 H 10.173 19.901 -1.106 1.00 . A A . 120 MET HB2 1 1
29 33558 1 1 31 MET HB3 H 9.491 21.336 -1.873 1.00 . A A . 120 MET HB3 1 1
29 33559 1 1 31 MET HE1 H 9.636 16.962 -3.800 1.00 . A A . 120 MET HE1 1 1
29 33560 1 1 31 MET HE2 H 8.238 16.588 -2.795 1.00 . A A . 120 MET HE2 1 1
29 33561 1 1 31 MET HE3 H 9.694 17.250 -2.055 1.00 . A A . 120 MET HE3 1 1
29 33562 1 1 31 MET HG2 H 10.060 20.459 -4.087 1.00 . A A . 120 MET HG2 1 1
29 33563 1 1 31 MET HG3 H 10.823 19.049 -3.353 1.00 . A A . 120 MET HG3 1 1
29 33564 1 1 31 MET N N 11.561 22.247 -3.046 1.00 . A A . 120 MET N 1 1
29 33565 1 1 31 MET O O 13.174 19.460 -1.434 1.00 . A A . 120 MET O 1 1
29 33566 1 1 31 MET SD S 8.434 18.944 -3.189 1.00 . A A . 120 MET SD 1 1
29 33567 1 1 32 LEU C C 15.529 19.636 -3.707 1.00 . A A . 121 LEU C 1 1
29 33568 1 1 32 LEU CA C 14.123 19.071 -3.926 1.00 . A A . 121 LEU CA 1 1
29 33569 1 1 32 LEU CB C 13.880 18.801 -5.410 1.00 . A A . 121 LEU CB 1 1
29 33570 1 1 32 LEU CD1 C 14.697 16.497 -4.882 1.00 . A A . 121 LEU CD1 1 1
29 33571 1 1 32 LEU CD2 C 12.247 16.938 -5.091 1.00 . A A . 121 LEU CD2 1 1
29 33572 1 1 32 LEU CG C 13.633 17.307 -5.626 1.00 . A A . 121 LEU CG 1 1
29 33573 1 1 32 LEU H H 12.692 20.655 -4.223 1.00 . A A . 121 LEU H 1 1
29 33574 1 1 32 LEU HA H 13.992 18.161 -3.362 1.00 . A A . 121 LEU HA 1 1
29 33575 1 1 32 LEU HB2 H 13.017 19.362 -5.741 1.00 . A A . 121 LEU HB2 1 1
29 33576 1 1 32 LEU HB3 H 14.747 19.106 -5.978 1.00 . A A . 121 LEU HB3 1 1
29 33577 1 1 32 LEU HD11 H 15.039 15.688 -5.511 1.00 . A A . 121 LEU HD11 1 1
29 33578 1 1 32 LEU HD12 H 14.273 16.093 -3.974 1.00 . A A . 121 LEU HD12 1 1
29 33579 1 1 32 LEU HD13 H 15.531 17.138 -4.636 1.00 . A A . 121 LEU HD13 1 1
29 33580 1 1 32 LEU HD21 H 11.955 15.974 -5.481 1.00 . A A . 121 LEU HD21 1 1
29 33581 1 1 32 LEU HD22 H 11.531 17.684 -5.403 1.00 . A A . 121 LEU HD22 1 1
29 33582 1 1 32 LEU HD23 H 12.277 16.896 -4.012 1.00 . A A . 121 LEU HD23 1 1
29 33583 1 1 32 LEU HG H 13.685 17.083 -6.681 1.00 . A A . 121 LEU HG 1 1
29 33584 1 1 32 LEU N N 13.087 20.074 -3.541 1.00 . A A . 121 LEU N 1 1
29 33585 1 1 32 LEU O O 16.511 18.931 -3.828 1.00 . A A . 121 LEU O 1 1
29 33586 1 1 33 GLN C C 17.912 20.540 -2.457 1.00 . A A . 122 GLN C 1 1
29 33587 1 1 33 GLN CA C 16.977 21.519 -3.177 1.00 . A A . 122 GLN CA 1 1
29 33588 1 1 33 GLN CB C 16.714 22.746 -2.304 1.00 . A A . 122 GLN CB 1 1
29 33589 1 1 33 GLN CD C 16.165 25.118 -2.875 1.00 . A A . 122 GLN CD 1 1
29 33590 1 1 33 GLN CG C 17.202 24.003 -3.028 1.00 . A A . 122 GLN CG 1 1
29 33591 1 1 33 GLN H H 14.826 21.451 -3.312 1.00 . A A . 122 GLN H 1 1
29 33592 1 1 33 GLN HA H 17.408 21.824 -4.118 1.00 . A A . 122 GLN HA 1 1
29 33593 1 1 33 GLN HB2 H 15.655 22.829 -2.111 1.00 . A A . 122 GLN HB2 1 1
29 33594 1 1 33 GLN HB3 H 17.244 22.643 -1.370 1.00 . A A . 122 GLN HB3 1 1
29 33595 1 1 33 GLN HE21 H 16.498 25.354 -0.932 1.00 . A A . 122 GLN HE21 1 1
29 33596 1 1 33 GLN HE22 H 15.315 26.376 -1.595 1.00 . A A . 122 GLN HE22 1 1
29 33597 1 1 33 GLN HG2 H 18.141 24.323 -2.600 1.00 . A A . 122 GLN HG2 1 1
29 33598 1 1 33 GLN HG3 H 17.340 23.784 -4.076 1.00 . A A . 122 GLN HG3 1 1
29 33599 1 1 33 GLN N N 15.633 20.902 -3.397 1.00 . A A . 122 GLN N 1 1
29 33600 1 1 33 GLN NE2 N 15.977 25.661 -1.703 1.00 . A A . 122 GLN NE2 1 1
29 33601 1 1 33 GLN O O 19.114 20.581 -2.623 1.00 . A A . 122 GLN O 1 1
29 33602 1 1 33 GLN OE1 O 15.519 25.498 -3.831 1.00 . A A . 122 GLN OE1 1 1
29 33603 1 1 34 ALA C C 19.171 17.979 -1.925 1.00 . A A . 123 ALA C 1 1
29 33604 1 1 34 ALA CA C 18.234 18.682 -0.938 1.00 . A A . 123 ALA CA 1 1
29 33605 1 1 34 ALA CB C 17.265 17.679 -0.311 1.00 . A A . 123 ALA CB 1 1
29 33606 1 1 34 ALA H H 16.398 19.638 -1.539 1.00 . A A . 123 ALA H 1 1
29 33607 1 1 34 ALA HA H 18.802 19.178 -0.167 1.00 . A A . 123 ALA HA 1 1
29 33608 1 1 34 ALA HB1 H 16.251 18.029 -0.440 1.00 . A A . 123 ALA HB1 1 1
29 33609 1 1 34 ALA HB2 H 17.481 17.580 0.742 1.00 . A A . 123 ALA HB2 1 1
29 33610 1 1 34 ALA HB3 H 17.378 16.719 -0.794 1.00 . A A . 123 ALA HB3 1 1
29 33611 1 1 34 ALA N N 17.370 19.659 -1.660 1.00 . A A . 123 ALA N 1 1
29 33612 1 1 34 ALA O O 20.322 17.726 -1.630 1.00 . A A . 123 ALA O 1 1
29 33613 1 1 35 THR C C 19.974 17.961 -5.195 1.00 . A A . 124 THR C 1 1
29 33614 1 1 35 THR CA C 19.550 16.977 -4.100 1.00 . A A . 124 THR CA 1 1
29 33615 1 1 35 THR CB C 18.677 15.866 -4.685 1.00 . A A . 124 THR CB 1 1
29 33616 1 1 35 THR CG2 C 17.946 15.138 -3.556 1.00 . A A . 124 THR CG2 1 1
29 33617 1 1 35 THR H H 17.755 17.875 -3.314 1.00 . A A . 124 THR H 1 1
29 33618 1 1 35 THR HA H 20.417 16.550 -3.621 1.00 . A A . 124 THR HA 1 1
29 33619 1 1 35 THR HB H 19.298 15.162 -5.218 1.00 . A A . 124 THR HB 1 1
29 33620 1 1 35 THR HG1 H 16.922 15.913 -5.525 1.00 . A A . 124 THR HG1 1 1
29 33621 1 1 35 THR HG21 H 17.882 14.085 -3.788 1.00 . A A . 124 THR HG21 1 1
29 33622 1 1 35 THR HG22 H 16.951 15.544 -3.451 1.00 . A A . 124 THR HG22 1 1
29 33623 1 1 35 THR HG23 H 18.489 15.271 -2.632 1.00 . A A . 124 THR HG23 1 1
29 33624 1 1 35 THR N N 18.686 17.662 -3.095 1.00 . A A . 124 THR N 1 1
29 33625 1 1 35 THR O O 20.297 17.571 -6.300 1.00 . A A . 124 THR O 1 1
29 33626 1 1 35 THR OG1 O 17.728 16.433 -5.579 1.00 . A A . 124 THR OG1 1 1
29 33627 1 1 36 GLY C C 19.196 20.580 -6.821 1.00 . A A . 125 GLY C 1 1
29 33628 1 1 36 GLY CA C 20.387 20.236 -5.922 1.00 . A A . 125 GLY CA 1 1
29 33629 1 1 36 GLY H H 19.718 19.526 -4.000 1.00 . A A . 125 GLY H 1 1
29 33630 1 1 36 GLY HA2 H 20.735 21.132 -5.427 1.00 . A A . 125 GLY HA2 1 1
29 33631 1 1 36 GLY HA3 H 21.183 19.829 -6.527 1.00 . A A . 125 GLY HA3 1 1
29 33632 1 1 36 GLY N N 19.980 19.232 -4.898 1.00 . A A . 125 GLY N 1 1
29 33633 1 1 36 GLY O O 19.320 21.360 -7.743 1.00 . A A . 125 GLY O 1 1
29 33634 1 1 37 GLU C C 17.188 20.602 -8.830 1.00 . A A . 126 GLU C 1 1
29 33635 1 1 37 GLU CA C 16.826 20.275 -7.376 1.00 . A A . 126 GLU CA 1 1
29 33636 1 1 37 GLU CB C 16.141 21.469 -6.697 1.00 . A A . 126 GLU CB 1 1
29 33637 1 1 37 GLU CD C 15.900 23.791 -7.588 1.00 . A A . 126 GLU CD 1 1
29 33638 1 1 37 GLU CG C 16.885 22.770 -7.017 1.00 . A A . 126 GLU CG 1 1
29 33639 1 1 37 GLU H H 17.991 19.377 -5.800 1.00 . A A . 126 GLU H 1 1
29 33640 1 1 37 GLU HA H 16.168 19.421 -7.347 1.00 . A A . 126 GLU HA 1 1
29 33641 1 1 37 GLU HB2 H 15.124 21.544 -7.053 1.00 . A A . 126 GLU HB2 1 1
29 33642 1 1 37 GLU HB3 H 16.134 21.316 -5.628 1.00 . A A . 126 GLU HB3 1 1
29 33643 1 1 37 GLU HG2 H 17.326 23.163 -6.112 1.00 . A A . 126 GLU HG2 1 1
29 33644 1 1 37 GLU HG3 H 17.660 22.581 -7.739 1.00 . A A . 126 GLU HG3 1 1
29 33645 1 1 37 GLU N N 18.050 20.001 -6.553 1.00 . A A . 126 GLU N 1 1
29 33646 1 1 37 GLU O O 16.777 21.610 -9.371 1.00 . A A . 126 GLU O 1 1
29 33647 1 1 37 GLU OE1 O 15.035 24.229 -6.848 1.00 . A A . 126 GLU OE1 1 1
29 33648 1 1 37 GLU OE2 O 16.026 24.117 -8.757 1.00 . A A . 126 GLU OE2 1 1
29 33649 1 1 38 THR C C 17.468 19.175 -11.830 1.00 . A A . 127 THR C 1 1
29 33650 1 1 38 THR CA C 18.330 20.019 -10.887 1.00 . A A . 127 THR CA 1 1
29 33651 1 1 38 THR CB C 19.801 19.610 -10.991 1.00 . A A . 127 THR CB 1 1
29 33652 1 1 38 THR CG2 C 19.987 18.207 -10.411 1.00 . A A . 127 THR CG2 1 1
29 33653 1 1 38 THR H H 18.268 18.946 -9.017 1.00 . A A . 127 THR H 1 1
29 33654 1 1 38 THR HA H 18.223 21.068 -11.117 1.00 . A A . 127 THR HA 1 1
29 33655 1 1 38 THR HB H 20.409 20.308 -10.437 1.00 . A A . 127 THR HB 1 1
29 33656 1 1 38 THR HG1 H 20.239 20.528 -12.650 1.00 . A A . 127 THR HG1 1 1
29 33657 1 1 38 THR HG21 H 20.732 17.676 -10.985 1.00 . A A . 127 THR HG21 1 1
29 33658 1 1 38 THR HG22 H 19.050 17.673 -10.454 1.00 . A A . 127 THR HG22 1 1
29 33659 1 1 38 THR HG23 H 20.311 18.283 -9.383 1.00 . A A . 127 THR HG23 1 1
29 33660 1 1 38 THR N N 17.950 19.755 -9.469 1.00 . A A . 127 THR N 1 1
29 33661 1 1 38 THR O O 17.768 18.029 -12.103 1.00 . A A . 127 THR O 1 1
29 33662 1 1 38 THR OG1 O 20.196 19.615 -12.356 1.00 . A A . 127 THR OG1 1 1
29 33663 1 1 39 ILE C C 15.107 19.832 -14.443 1.00 . A A . 128 ILE C 1 1
29 33664 1 1 39 ILE CA C 15.517 18.961 -13.253 1.00 . A A . 128 ILE CA 1 1
29 33665 1 1 39 ILE CB C 14.295 18.589 -12.414 1.00 . A A . 128 ILE CB 1 1
29 33666 1 1 39 ILE CD1 C 11.964 17.692 -12.511 1.00 . A A . 128 ILE CD1 1 1
29 33667 1 1 39 ILE CG1 C 13.256 17.900 -13.303 1.00 . A A . 128 ILE CG1 1 1
29 33668 1 1 39 ILE CG2 C 13.686 19.856 -11.810 1.00 . A A . 128 ILE CG2 1 1
29 33669 1 1 39 ILE H H 16.174 20.657 -12.096 1.00 . A A . 128 ILE H 1 1
29 33670 1 1 39 ILE HA H 16.017 18.067 -13.593 1.00 . A A . 128 ILE HA 1 1
29 33671 1 1 39 ILE HB H 14.593 17.920 -11.620 1.00 . A A . 128 ILE HB 1 1
29 33672 1 1 39 ILE HD11 H 11.808 16.636 -12.346 1.00 . A A . 128 ILE HD11 1 1
29 33673 1 1 39 ILE HD12 H 11.131 18.096 -13.069 1.00 . A A . 128 ILE HD12 1 1
29 33674 1 1 39 ILE HD13 H 12.038 18.198 -11.560 1.00 . A A . 128 ILE HD13 1 1
29 33675 1 1 39 ILE HG12 H 13.055 18.518 -14.166 1.00 . A A . 128 ILE HG12 1 1
29 33676 1 1 39 ILE HG13 H 13.636 16.943 -13.625 1.00 . A A . 128 ILE HG13 1 1
29 33677 1 1 39 ILE HG21 H 14.465 20.442 -11.344 1.00 . A A . 128 ILE HG21 1 1
29 33678 1 1 39 ILE HG22 H 12.948 19.584 -11.070 1.00 . A A . 128 ILE HG22 1 1
29 33679 1 1 39 ILE HG23 H 13.217 20.437 -12.591 1.00 . A A . 128 ILE HG23 1 1
29 33680 1 1 39 ILE N N 16.399 19.732 -12.329 1.00 . A A . 128 ILE N 1 1
29 33681 1 1 39 ILE O O 15.201 21.043 -14.400 1.00 . A A . 128 ILE O 1 1
29 33682 1 1 40 THR C C 12.984 20.843 -16.374 1.00 . A A . 129 THR C 1 1
29 33683 1 1 40 THR CA C 14.236 20.023 -16.696 1.00 . A A . 129 THR CA 1 1
29 33684 1 1 40 THR CB C 13.935 18.987 -17.780 1.00 . A A . 129 THR CB 1 1
29 33685 1 1 40 THR CG2 C 15.245 18.401 -18.306 1.00 . A A . 129 THR CG2 1 1
29 33686 1 1 40 THR H H 14.583 18.249 -15.522 1.00 . A A . 129 THR H 1 1
29 33687 1 1 40 THR HA H 15.038 20.669 -17.017 1.00 . A A . 129 THR HA 1 1
29 33688 1 1 40 THR HB H 13.405 19.459 -18.592 1.00 . A A . 129 THR HB 1 1
29 33689 1 1 40 THR HG1 H 13.007 17.282 -17.910 1.00 . A A . 129 THR HG1 1 1
29 33690 1 1 40 THR HG21 H 15.870 18.112 -17.474 1.00 . A A . 129 THR HG21 1 1
29 33691 1 1 40 THR HG22 H 15.758 19.143 -18.900 1.00 . A A . 129 THR HG22 1 1
29 33692 1 1 40 THR HG23 H 15.034 17.535 -18.915 1.00 . A A . 129 THR HG23 1 1
29 33693 1 1 40 THR N N 14.652 19.227 -15.506 1.00 . A A . 129 THR N 1 1
29 33694 1 1 40 THR O O 12.152 20.439 -15.586 1.00 . A A . 129 THR O 1 1
29 33695 1 1 40 THR OG1 O 13.135 17.949 -17.231 1.00 . A A . 129 THR OG1 1 1
29 33696 1 1 41 GLU C C 10.389 22.177 -17.273 1.00 . A A . 130 GLU C 1 1
29 33697 1 1 41 GLU CA C 11.647 22.838 -16.702 1.00 . A A . 130 GLU CA 1 1
29 33698 1 1 41 GLU CB C 11.926 24.163 -17.414 1.00 . A A . 130 GLU CB 1 1
29 33699 1 1 41 GLU CD C 12.178 25.272 -19.638 1.00 . A A . 130 GLU CD 1 1
29 33700 1 1 41 GLU CG C 11.922 23.942 -18.928 1.00 . A A . 130 GLU CG 1 1
29 33701 1 1 41 GLU H H 13.529 22.301 -17.607 1.00 . A A . 130 GLU H 1 1
29 33702 1 1 41 GLU HA H 11.538 23.006 -15.642 1.00 . A A . 130 GLU HA 1 1
29 33703 1 1 41 GLU HB2 H 11.161 24.879 -17.152 1.00 . A A . 130 GLU HB2 1 1
29 33704 1 1 41 GLU HB3 H 12.891 24.539 -17.110 1.00 . A A . 130 GLU HB3 1 1
29 33705 1 1 41 GLU HG2 H 12.698 23.237 -19.191 1.00 . A A . 130 GLU HG2 1 1
29 33706 1 1 41 GLU HG3 H 10.963 23.551 -19.233 1.00 . A A . 130 GLU HG3 1 1
29 33707 1 1 41 GLU N N 12.845 21.993 -16.975 1.00 . A A . 130 GLU N 1 1
29 33708 1 1 41 GLU O O 9.280 22.581 -16.984 1.00 . A A . 130 GLU O 1 1
29 33709 1 1 41 GLU OE1 O 11.578 26.258 -19.242 1.00 . A A . 130 GLU OE1 1 1
29 33710 1 1 41 GLU OE2 O 12.969 25.283 -20.566 1.00 . A A . 130 GLU OE2 1 1
29 33711 1 1 42 ASP C C 8.799 19.456 -17.683 1.00 . A A . 131 ASP C 1 1
29 33712 1 1 42 ASP CA C 9.363 20.483 -18.669 1.00 . A A . 131 ASP CA 1 1
29 33713 1 1 42 ASP CB C 9.886 19.788 -19.927 1.00 . A A . 131 ASP CB 1 1
29 33714 1 1 42 ASP CG C 9.357 20.512 -21.167 1.00 . A A . 131 ASP CG 1 1
29 33715 1 1 42 ASP H H 11.455 20.855 -18.303 1.00 . A A . 131 ASP H 1 1
29 33716 1 1 42 ASP HA H 8.607 21.205 -18.934 1.00 . A A . 131 ASP HA 1 1
29 33717 1 1 42 ASP HB2 H 10.966 19.811 -19.928 1.00 . A A . 131 ASP HB2 1 1
29 33718 1 1 42 ASP HB3 H 9.547 18.764 -19.939 1.00 . A A . 131 ASP HB3 1 1
29 33719 1 1 42 ASP N N 10.552 21.166 -18.081 1.00 . A A . 131 ASP N 1 1
29 33720 1 1 42 ASP O O 7.621 19.159 -17.688 1.00 . A A . 131 ASP O 1 1
29 33721 1 1 42 ASP OD1 O 9.172 21.716 -21.092 1.00 . A A . 131 ASP OD1 1 1
29 33722 1 1 42 ASP OD2 O 9.146 19.851 -22.170 1.00 . A A . 131 ASP OD2 1 1
29 33723 1 1 43 ASP C C 8.606 18.600 -14.600 1.00 . A A . 132 ASP C 1 1
29 33724 1 1 43 ASP CA C 9.138 17.903 -15.855 1.00 . A A . 132 ASP CA 1 1
29 33725 1 1 43 ASP CB C 10.358 17.047 -15.519 1.00 . A A . 132 ASP CB 1 1
29 33726 1 1 43 ASP CG C 10.546 15.981 -16.600 1.00 . A A . 132 ASP CG 1 1
29 33727 1 1 43 ASP H H 10.578 19.162 -16.849 1.00 . A A . 132 ASP H 1 1
29 33728 1 1 43 ASP HA H 8.370 17.289 -16.299 1.00 . A A . 132 ASP HA 1 1
29 33729 1 1 43 ASP HB2 H 11.237 17.674 -15.474 1.00 . A A . 132 ASP HB2 1 1
29 33730 1 1 43 ASP HB3 H 10.209 16.566 -14.564 1.00 . A A . 132 ASP HB3 1 1
29 33731 1 1 43 ASP N N 9.630 18.911 -16.838 1.00 . A A . 132 ASP N 1 1
29 33732 1 1 43 ASP O O 7.876 18.021 -13.819 1.00 . A A . 132 ASP O 1 1
29 33733 1 1 43 ASP OD1 O 11.219 16.268 -17.576 1.00 . A A . 132 ASP OD1 1 1
29 33734 1 1 43 ASP OD2 O 10.012 14.897 -16.435 1.00 . A A . 132 ASP OD2 1 1
29 33735 1 1 44 ILE C C 6.952 20.655 -13.210 1.00 . A A . 133 ILE C 1 1
29 33736 1 1 44 ILE CA C 8.480 20.569 -13.193 1.00 . A A . 133 ILE CA 1 1
29 33737 1 1 44 ILE CB C 9.098 21.963 -13.299 1.00 . A A . 133 ILE CB 1 1
29 33738 1 1 44 ILE CD1 C 10.949 21.310 -11.755 1.00 . A A . 133 ILE CD1 1 1
29 33739 1 1 44 ILE CG1 C 10.616 21.858 -13.143 1.00 . A A . 133 ILE CG1 1 1
29 33740 1 1 44 ILE CG2 C 8.534 22.857 -12.192 1.00 . A A . 133 ILE CG2 1 1
29 33741 1 1 44 ILE H H 9.555 20.287 -15.040 1.00 . A A . 133 ILE H 1 1
29 33742 1 1 44 ILE HA H 8.821 20.081 -12.294 1.00 . A A . 133 ILE HA 1 1
29 33743 1 1 44 ILE HB H 8.861 22.390 -14.262 1.00 . A A . 133 ILE HB 1 1
29 33744 1 1 44 ILE HD11 H 11.193 20.260 -11.832 1.00 . A A . 133 ILE HD11 1 1
29 33745 1 1 44 ILE HD12 H 10.096 21.434 -11.105 1.00 . A A . 133 ILE HD12 1 1
29 33746 1 1 44 ILE HD13 H 11.794 21.847 -11.349 1.00 . A A . 133 ILE HD13 1 1
29 33747 1 1 44 ILE HG12 H 11.010 21.193 -13.898 1.00 . A A . 133 ILE HG12 1 1
29 33748 1 1 44 ILE HG13 H 11.059 22.836 -13.258 1.00 . A A . 133 ILE HG13 1 1
29 33749 1 1 44 ILE HG21 H 7.510 22.577 -11.990 1.00 . A A . 133 ILE HG21 1 1
29 33750 1 1 44 ILE HG22 H 8.568 23.888 -12.511 1.00 . A A . 133 ILE HG22 1 1
29 33751 1 1 44 ILE HG23 H 9.124 22.736 -11.296 1.00 . A A . 133 ILE HG23 1 1
29 33752 1 1 44 ILE N N 8.966 19.838 -14.399 1.00 . A A . 133 ILE N 1 1
29 33753 1 1 44 ILE O O 6.304 20.569 -12.186 1.00 . A A . 133 ILE O 1 1
29 33754 1 1 45 GLU C C 4.287 19.517 -14.659 1.00 . A A . 134 GLU C 1 1
29 33755 1 1 45 GLU CA C 4.886 20.910 -14.448 1.00 . A A . 134 GLU CA 1 1
29 33756 1 1 45 GLU CB C 4.609 21.805 -15.657 1.00 . A A . 134 GLU CB 1 1
29 33757 1 1 45 GLU CD C 3.942 24.179 -16.063 1.00 . A A . 134 GLU CD 1 1
29 33758 1 1 45 GLU CG C 4.891 23.263 -15.288 1.00 . A A . 134 GLU CG 1 1
29 33759 1 1 45 GLU H H 6.912 20.887 -15.181 1.00 . A A . 134 GLU H 1 1
29 33760 1 1 45 GLU HA H 4.485 21.362 -13.555 1.00 . A A . 134 GLU HA 1 1
29 33761 1 1 45 GLU HB2 H 5.249 21.510 -16.477 1.00 . A A . 134 GLU HB2 1 1
29 33762 1 1 45 GLU HB3 H 3.576 21.703 -15.952 1.00 . A A . 134 GLU HB3 1 1
29 33763 1 1 45 GLU HG2 H 4.740 23.401 -14.227 1.00 . A A . 134 GLU HG2 1 1
29 33764 1 1 45 GLU HG3 H 5.911 23.508 -15.542 1.00 . A A . 134 GLU HG3 1 1
29 33765 1 1 45 GLU N N 6.371 20.821 -14.366 1.00 . A A . 134 GLU N 1 1
29 33766 1 1 45 GLU O O 3.133 19.275 -14.366 1.00 . A A . 134 GLU O 1 1
29 33767 1 1 45 GLU OE1 O 3.015 23.665 -16.668 1.00 . A A . 134 GLU OE1 1 1
29 33768 1 1 45 GLU OE2 O 4.157 25.380 -16.039 1.00 . A A . 134 GLU OE2 1 1
29 33769 1 1 46 GLU C C 4.301 16.520 -14.051 1.00 . A A . 135 GLU C 1 1
29 33770 1 1 46 GLU CA C 4.543 17.220 -15.392 1.00 . A A . 135 GLU CA 1 1
29 33771 1 1 46 GLU CB C 5.643 16.507 -16.180 1.00 . A A . 135 GLU CB 1 1
29 33772 1 1 46 GLU CD C 6.124 16.059 -18.592 1.00 . A A . 135 GLU CD 1 1
29 33773 1 1 46 GLU CG C 5.065 15.969 -17.491 1.00 . A A . 135 GLU CG 1 1
29 33774 1 1 46 GLU H H 5.993 18.814 -15.392 1.00 . A A . 135 GLU H 1 1
29 33775 1 1 46 GLU HA H 3.634 17.251 -15.971 1.00 . A A . 135 GLU HA 1 1
29 33776 1 1 46 GLU HB2 H 6.439 17.204 -16.397 1.00 . A A . 135 GLU HB2 1 1
29 33777 1 1 46 GLU HB3 H 6.031 15.686 -15.596 1.00 . A A . 135 GLU HB3 1 1
29 33778 1 1 46 GLU HG2 H 4.769 14.938 -17.358 1.00 . A A . 135 GLU HG2 1 1
29 33779 1 1 46 GLU HG3 H 4.204 16.556 -17.773 1.00 . A A . 135 GLU HG3 1 1
29 33780 1 1 46 GLU N N 5.065 18.598 -15.164 1.00 . A A . 135 GLU N 1 1
29 33781 1 1 46 GLU O O 3.269 15.917 -13.833 1.00 . A A . 135 GLU O 1 1
29 33782 1 1 46 GLU OE1 O 7.238 16.448 -18.284 1.00 . A A . 135 GLU OE1 1 1
29 33783 1 1 46 GLU OE2 O 5.801 15.737 -19.724 1.00 . A A . 135 GLU OE2 1 1
29 33784 1 1 47 LEU C C 3.817 16.487 -11.129 1.00 . A A . 136 LEU C 1 1
29 33785 1 1 47 LEU CA C 5.064 15.938 -11.826 1.00 . A A . 136 LEU CA 1 1
29 33786 1 1 47 LEU CB C 6.321 16.295 -11.031 1.00 . A A . 136 LEU CB 1 1
29 33787 1 1 47 LEU CD1 C 8.732 16.552 -11.629 1.00 . A A . 136 LEU CD1 1 1
29 33788 1 1 47 LEU CD2 C 7.869 14.344 -10.847 1.00 . A A . 136 LEU CD2 1 1
29 33789 1 1 47 LEU CG C 7.534 15.602 -11.652 1.00 . A A . 136 LEU CG 1 1
29 33790 1 1 47 LEU H H 6.068 17.090 -13.347 1.00 . A A . 136 LEU H 1 1
29 33791 1 1 47 LEU HA H 4.992 14.868 -11.942 1.00 . A A . 136 LEU HA 1 1
29 33792 1 1 47 LEU HB2 H 6.467 17.366 -11.053 1.00 . A A . 136 LEU HB2 1 1
29 33793 1 1 47 LEU HB3 H 6.206 15.968 -10.009 1.00 . A A . 136 LEU HB3 1 1
29 33794 1 1 47 LEU HD11 H 9.378 16.295 -10.803 1.00 . A A . 136 LEU HD11 1 1
29 33795 1 1 47 LEU HD12 H 8.384 17.567 -11.512 1.00 . A A . 136 LEU HD12 1 1
29 33796 1 1 47 LEU HD13 H 9.280 16.463 -12.556 1.00 . A A . 136 LEU HD13 1 1
29 33797 1 1 47 LEU HD21 H 7.720 13.471 -11.465 1.00 . A A . 136 LEU HD21 1 1
29 33798 1 1 47 LEU HD22 H 7.226 14.288 -9.982 1.00 . A A . 136 LEU HD22 1 1
29 33799 1 1 47 LEU HD23 H 8.900 14.385 -10.527 1.00 . A A . 136 LEU HD23 1 1
29 33800 1 1 47 LEU HG H 7.310 15.330 -12.673 1.00 . A A . 136 LEU HG 1 1
29 33801 1 1 47 LEU N N 5.243 16.597 -13.151 1.00 . A A . 136 LEU N 1 1
29 33802 1 1 47 LEU O O 3.207 15.825 -10.312 1.00 . A A . 136 LEU O 1 1
29 33803 1 1 48 MET C C 1.041 17.325 -10.906 1.00 . A A . 137 MET C 1 1
29 33804 1 1 48 MET CA C 2.227 18.288 -10.801 1.00 . A A . 137 MET CA 1 1
29 33805 1 1 48 MET CB C 1.951 19.569 -11.589 1.00 . A A . 137 MET CB 1 1
29 33806 1 1 48 MET CE C 0.760 21.002 -8.141 1.00 . A A . 137 MET CE 1 1
29 33807 1 1 48 MET CG C 1.834 20.749 -10.622 1.00 . A A . 137 MET CG 1 1
29 33808 1 1 48 MET H H 3.940 18.210 -12.106 1.00 . A A . 137 MET H 1 1
29 33809 1 1 48 MET HA H 2.429 18.526 -9.769 1.00 . A A . 137 MET HA 1 1
29 33810 1 1 48 MET HB2 H 2.762 19.748 -12.280 1.00 . A A . 137 MET HB2 1 1
29 33811 1 1 48 MET HB3 H 1.028 19.463 -12.138 1.00 . A A . 137 MET HB3 1 1
29 33812 1 1 48 MET HE1 H 1.133 22.013 -8.045 1.00 . A A . 137 MET HE1 1 1
29 33813 1 1 48 MET HE2 H 1.548 20.306 -7.902 1.00 . A A . 137 MET HE2 1 1
29 33814 1 1 48 MET HE3 H -0.068 20.853 -7.462 1.00 . A A . 137 MET HE3 1 1
29 33815 1 1 48 MET HG2 H 2.598 20.670 -9.864 1.00 . A A . 137 MET HG2 1 1
29 33816 1 1 48 MET HG3 H 1.960 21.674 -11.166 1.00 . A A . 137 MET HG3 1 1
29 33817 1 1 48 MET N N 3.434 17.694 -11.445 1.00 . A A . 137 MET N 1 1
29 33818 1 1 48 MET O O 0.372 17.039 -9.932 1.00 . A A . 137 MET O 1 1
29 33819 1 1 48 MET SD S 0.202 20.727 -9.840 1.00 . A A . 137 MET SD 1 1
29 33820 1 1 49 LYS C C -0.295 14.764 -11.200 1.00 . A A . 138 LYS C 1 1
29 33821 1 1 49 LYS CA C -0.370 15.878 -12.247 1.00 . A A . 138 LYS CA 1 1
29 33822 1 1 49 LYS CB C -0.204 15.298 -13.652 1.00 . A A . 138 LYS CB 1 1
29 33823 1 1 49 LYS CD C -0.353 15.810 -16.090 1.00 . A A . 138 LYS CD 1 1
29 33824 1 1 49 LYS CE C -1.356 16.385 -17.094 1.00 . A A . 138 LYS CE 1 1
29 33825 1 1 49 LYS CG C -0.691 16.314 -14.686 1.00 . A A . 138 LYS CG 1 1
29 33826 1 1 49 LYS H H 1.325 17.065 -12.854 1.00 . A A . 138 LYS H 1 1
29 33827 1 1 49 LYS HA H -1.308 16.405 -12.174 1.00 . A A . 138 LYS HA 1 1
29 33828 1 1 49 LYS HB2 H 0.838 15.075 -13.828 1.00 . A A . 138 LYS HB2 1 1
29 33829 1 1 49 LYS HB3 H -0.786 14.393 -13.738 1.00 . A A . 138 LYS HB3 1 1
29 33830 1 1 49 LYS HD2 H 0.645 16.126 -16.356 1.00 . A A . 138 LYS HD2 1 1
29 33831 1 1 49 LYS HD3 H -0.407 14.732 -16.109 1.00 . A A . 138 LYS HD3 1 1
29 33832 1 1 49 LYS HE2 H -2.188 15.707 -17.221 1.00 . A A . 138 LYS HE2 1 1
29 33833 1 1 49 LYS HE3 H -1.702 17.353 -16.767 1.00 . A A . 138 LYS HE3 1 1
29 33834 1 1 49 LYS HG2 H -1.761 16.436 -14.594 1.00 . A A . 138 LYS HG2 1 1
29 33835 1 1 49 LYS HG3 H -0.203 17.262 -14.519 1.00 . A A . 138 LYS HG3 1 1
29 33836 1 1 49 LYS HZ1 H 0.195 15.839 -18.370 1.00 . A A . 138 LYS HZ1 1 1
29 33837 1 1 49 LYS HZ2 H -0.216 17.486 -18.443 1.00 . A A . 138 LYS HZ2 1 1
29 33838 1 1 49 LYS HZ3 H -1.221 16.324 -19.169 1.00 . A A . 138 LYS HZ3 1 1
29 33839 1 1 49 LYS N N 0.774 16.822 -12.081 1.00 . A A . 138 LYS N 1 1
29 33840 1 1 49 LYS NZ N -0.592 16.519 -18.365 1.00 . A A . 138 LYS NZ 1 1
29 33841 1 1 49 LYS O O -1.192 14.589 -10.399 1.00 . A A . 138 LYS O 1 1
29 33842 1 1 50 ASP C C 0.570 13.397 -8.807 1.00 . A A . 139 ASP C 1 1
29 33843 1 1 50 ASP CA C 0.900 12.898 -10.217 1.00 . A A . 139 ASP CA 1 1
29 33844 1 1 50 ASP CB C 2.365 12.467 -10.302 1.00 . A A . 139 ASP CB 1 1
29 33845 1 1 50 ASP CG C 2.607 11.736 -11.624 1.00 . A A . 139 ASP CG 1 1
29 33846 1 1 50 ASP H H 1.476 14.162 -11.863 1.00 . A A . 139 ASP H 1 1
29 33847 1 1 50 ASP HA H 0.258 12.074 -10.485 1.00 . A A . 139 ASP HA 1 1
29 33848 1 1 50 ASP HB2 H 3.000 13.339 -10.251 1.00 . A A . 139 ASP HB2 1 1
29 33849 1 1 50 ASP HB3 H 2.594 11.805 -9.481 1.00 . A A . 139 ASP HB3 1 1
29 33850 1 1 50 ASP N N 0.766 14.006 -11.206 1.00 . A A . 139 ASP N 1 1
29 33851 1 1 50 ASP O O 0.123 12.646 -7.962 1.00 . A A . 139 ASP O 1 1
29 33852 1 1 50 ASP OD1 O 1.962 10.724 -11.845 1.00 . A A . 139 ASP OD1 1 1
29 33853 1 1 50 ASP OD2 O 3.432 12.200 -12.393 1.00 . A A . 139 ASP OD2 1 1
29 33854 1 1 51 GLY C C -0.700 16.151 -7.259 1.00 . A A . 140 GLY C 1 1
29 33855 1 1 51 GLY CA C 0.492 15.195 -7.186 1.00 . A A . 140 GLY CA 1 1
29 33856 1 1 51 GLY H H 1.155 15.246 -9.236 1.00 . A A . 140 GLY H 1 1
29 33857 1 1 51 GLY HA2 H 0.258 14.376 -6.519 1.00 . A A . 140 GLY HA2 1 1
29 33858 1 1 51 GLY HA3 H 1.354 15.727 -6.813 1.00 . A A . 140 GLY HA3 1 1
29 33859 1 1 51 GLY N N 0.791 14.656 -8.543 1.00 . A A . 140 GLY N 1 1
29 33860 1 1 51 GLY O O -1.032 16.816 -6.298 1.00 . A A . 140 GLY O 1 1
29 33861 1 1 52 ASP C C -3.339 16.790 -9.760 1.00 . A A . 141 ASP C 1 1
29 33862 1 1 52 ASP CA C -2.518 17.142 -8.517 1.00 . A A . 141 ASP CA 1 1
29 33863 1 1 52 ASP CB C -1.915 18.541 -8.652 1.00 . A A . 141 ASP CB 1 1
29 33864 1 1 52 ASP CG C -2.710 19.525 -7.791 1.00 . A A . 141 ASP CG 1 1
29 33865 1 1 52 ASP H H -1.065 15.682 -9.155 1.00 . A A . 141 ASP H 1 1
29 33866 1 1 52 ASP HA H -3.132 17.091 -7.633 1.00 . A A . 141 ASP HA 1 1
29 33867 1 1 52 ASP HB2 H -0.886 18.523 -8.323 1.00 . A A . 141 ASP HB2 1 1
29 33868 1 1 52 ASP HB3 H -1.958 18.854 -9.685 1.00 . A A . 141 ASP HB3 1 1
29 33869 1 1 52 ASP N N -1.347 16.226 -8.390 1.00 . A A . 141 ASP N 1 1
29 33870 1 1 52 ASP O O -3.253 17.448 -10.778 1.00 . A A . 141 ASP O 1 1
29 33871 1 1 52 ASP OD1 O -3.926 19.441 -7.800 1.00 . A A . 141 ASP OD1 1 1
29 33872 1 1 52 ASP OD2 O -2.087 20.347 -7.138 1.00 . A A . 141 ASP OD2 1 1
29 33873 1 1 53 LYS C C -6.151 16.333 -11.004 1.00 . A A . 142 LYS C 1 1
29 33874 1 1 53 LYS CA C -4.965 15.375 -10.863 1.00 . A A . 142 LYS CA 1 1
29 33875 1 1 53 LYS CB C -5.451 13.957 -10.562 1.00 . A A . 142 LYS CB 1 1
29 33876 1 1 53 LYS CD C -5.595 12.491 -12.582 1.00 . A A . 142 LYS CD 1 1
29 33877 1 1 53 LYS CE C -5.155 13.156 -13.888 1.00 . A A . 142 LYS CE 1 1
29 33878 1 1 53 LYS CG C -4.691 12.960 -11.440 1.00 . A A . 142 LYS CG 1 1
29 33879 1 1 53 LYS H H -4.196 15.245 -8.854 1.00 . A A . 142 LYS H 1 1
29 33880 1 1 53 LYS HA H -4.368 15.378 -11.761 1.00 . A A . 142 LYS HA 1 1
29 33881 1 1 53 LYS HB2 H -5.273 13.730 -9.521 1.00 . A A . 142 LYS HB2 1 1
29 33882 1 1 53 LYS HB3 H -6.507 13.886 -10.771 1.00 . A A . 142 LYS HB3 1 1
29 33883 1 1 53 LYS HD2 H -5.523 11.417 -12.680 1.00 . A A . 142 LYS HD2 1 1
29 33884 1 1 53 LYS HD3 H -6.617 12.765 -12.367 1.00 . A A . 142 LYS HD3 1 1
29 33885 1 1 53 LYS HE2 H -5.845 13.944 -14.158 1.00 . A A . 142 LYS HE2 1 1
29 33886 1 1 53 LYS HE3 H -4.154 13.546 -13.794 1.00 . A A . 142 LYS HE3 1 1
29 33887 1 1 53 LYS HG2 H -3.812 13.438 -11.848 1.00 . A A . 142 LYS HG2 1 1
29 33888 1 1 53 LYS HG3 H -4.395 12.109 -10.845 1.00 . A A . 142 LYS HG3 1 1
29 33889 1 1 53 LYS HZ1 H -4.951 11.161 -14.449 1.00 . A A . 142 LYS HZ1 1 1
29 33890 1 1 53 LYS HZ2 H -4.489 12.270 -15.650 1.00 . A A . 142 LYS HZ2 1 1
29 33891 1 1 53 LYS HZ3 H -6.135 12.007 -15.321 1.00 . A A . 142 LYS HZ3 1 1
29 33892 1 1 53 LYS N N -4.137 15.761 -9.685 1.00 . A A . 142 LYS N 1 1
29 33893 1 1 53 LYS NZ N -5.185 12.067 -14.904 1.00 . A A . 142 LYS NZ 1 1
29 33894 1 1 53 LYS O O -6.799 16.389 -12.030 1.00 . A A . 142 LYS O 1 1
29 33895 1 1 54 ASN C C -7.048 19.487 -10.097 1.00 . A A . 143 ASN C 1 1
29 33896 1 1 54 ASN CA C -7.575 18.047 -10.051 1.00 . A A . 143 ASN CA 1 1
29 33897 1 1 54 ASN CB C -8.400 17.782 -8.778 1.00 . A A . 143 ASN CB 1 1
29 33898 1 1 54 ASN CG C -7.954 18.705 -7.636 1.00 . A A . 143 ASN CG 1 1
29 33899 1 1 54 ASN H H -5.898 17.028 -9.163 1.00 . A A . 143 ASN H 1 1
29 33900 1 1 54 ASN HA H -8.176 17.844 -10.923 1.00 . A A . 143 ASN HA 1 1
29 33901 1 1 54 ASN HB2 H -9.444 17.958 -8.989 1.00 . A A . 143 ASN HB2 1 1
29 33902 1 1 54 ASN HB3 H -8.267 16.754 -8.477 1.00 . A A . 143 ASN HB3 1 1
29 33903 1 1 54 ASN HD21 H -6.071 18.077 -7.657 1.00 . A A . 143 ASN HD21 1 1
29 33904 1 1 54 ASN HD22 H -6.424 19.269 -6.503 1.00 . A A . 143 ASN HD22 1 1
29 33905 1 1 54 ASN N N -6.435 17.089 -9.978 1.00 . A A . 143 ASN N 1 1
29 33906 1 1 54 ASN ND2 N -6.713 18.681 -7.232 1.00 . A A . 143 ASN ND2 1 1
29 33907 1 1 54 ASN O O -7.773 20.418 -10.389 1.00 . A A . 143 ASN O 1 1
29 33908 1 1 54 ASN OD1 O -8.749 19.453 -7.104 1.00 . A A . 143 ASN OD1 1 1
29 33909 1 1 55 ASN C C -6.061 22.005 -9.009 1.00 . A A . 144 ASN C 1 1
29 33910 1 1 55 ASN CA C -5.206 21.045 -9.841 1.00 . A A . 144 ASN CA 1 1
29 33911 1 1 55 ASN CB C -5.222 21.453 -11.315 1.00 . A A . 144 ASN CB 1 1
29 33912 1 1 55 ASN CG C -3.828 21.257 -11.914 1.00 . A A . 144 ASN CG 1 1
29 33913 1 1 55 ASN H H -5.222 18.906 -9.582 1.00 . A A . 144 ASN H 1 1
29 33914 1 1 55 ASN HA H -4.192 21.031 -9.475 1.00 . A A . 144 ASN HA 1 1
29 33915 1 1 55 ASN HB2 H -5.934 20.842 -11.850 1.00 . A A . 144 ASN HB2 1 1
29 33916 1 1 55 ASN HB3 H -5.504 22.492 -11.398 1.00 . A A . 144 ASN HB3 1 1
29 33917 1 1 55 ASN HD21 H -4.414 19.842 -13.178 1.00 . A A . 144 ASN HD21 1 1
29 33918 1 1 55 ASN HD22 H -2.765 20.240 -13.249 1.00 . A A . 144 ASN HD22 1 1
29 33919 1 1 55 ASN N N -5.788 19.672 -9.813 1.00 . A A . 144 ASN N 1 1
29 33920 1 1 55 ASN ND2 N -3.655 20.373 -12.859 1.00 . A A . 144 ASN ND2 1 1
29 33921 1 1 55 ASN O O -6.571 22.988 -9.509 1.00 . A A . 144 ASN O 1 1
29 33922 1 1 55 ASN OD1 O -2.885 21.915 -11.519 1.00 . A A . 144 ASN OD1 1 1
29 33923 1 1 56 ASP C C -6.226 23.881 -6.512 1.00 . A A . 145 ASP C 1 1
29 33924 1 1 56 ASP CA C -7.034 22.636 -6.883 1.00 . A A . 145 ASP CA 1 1
29 33925 1 1 56 ASP CB C -7.356 21.814 -5.634 1.00 . A A . 145 ASP CB 1 1
29 33926 1 1 56 ASP CG C -6.060 21.264 -5.035 1.00 . A A . 145 ASP CG 1 1
29 33927 1 1 56 ASP H H -5.795 20.937 -7.357 1.00 . A A . 145 ASP H 1 1
29 33928 1 1 56 ASP HA H -7.946 22.913 -7.387 1.00 . A A . 145 ASP HA 1 1
29 33929 1 1 56 ASP HB2 H -7.850 22.444 -4.908 1.00 . A A . 145 ASP HB2 1 1
29 33930 1 1 56 ASP HB3 H -8.004 20.994 -5.899 1.00 . A A . 145 ASP HB3 1 1
29 33931 1 1 56 ASP N N -6.217 21.732 -7.743 1.00 . A A . 145 ASP N 1 1
29 33932 1 1 56 ASP O O -6.698 24.754 -5.812 1.00 . A A . 145 ASP O 1 1
29 33933 1 1 56 ASP OD1 O -5.002 21.686 -5.472 1.00 . A A . 145 ASP OD1 1 1
29 33934 1 1 56 ASP OD2 O -6.148 20.429 -4.150 1.00 . A A . 145 ASP OD2 1 1
29 33935 1 1 57 GLY C C -3.032 24.734 -5.719 1.00 . A A . 146 GLY C 1 1
29 33936 1 1 57 GLY CA C -4.171 25.156 -6.647 1.00 . A A . 146 GLY CA 1 1
29 33937 1 1 57 GLY H H -4.645 23.253 -7.537 1.00 . A A . 146 GLY H 1 1
29 33938 1 1 57 GLY HA2 H -3.762 25.570 -7.558 1.00 . A A . 146 GLY HA2 1 1
29 33939 1 1 57 GLY HA3 H -4.777 25.900 -6.152 1.00 . A A . 146 GLY HA3 1 1
29 33940 1 1 57 GLY N N -5.009 23.969 -6.975 1.00 . A A . 146 GLY N 1 1
29 33941 1 1 57 GLY O O -2.059 25.442 -5.551 1.00 . A A . 146 GLY O 1 1
29 33942 1 1 58 ARG C C -2.049 21.584 -4.142 1.00 . A A . 147 ARG C 1 1
29 33943 1 1 58 ARG CA C -2.065 23.114 -4.199 1.00 . A A . 147 ARG CA 1 1
29 33944 1 1 58 ARG CB C -2.420 23.701 -2.833 1.00 . A A . 147 ARG CB 1 1
29 33945 1 1 58 ARG CD C -4.481 24.220 -1.519 1.00 . A A . 147 ARG CD 1 1
29 33946 1 1 58 ARG CG C -3.782 23.168 -2.383 1.00 . A A . 147 ARG CG 1 1
29 33947 1 1 58 ARG CZ C -6.768 23.550 -1.969 1.00 . A A . 147 ARG CZ 1 1
29 33948 1 1 58 ARG H H -3.935 23.025 -5.265 1.00 . A A . 147 ARG H 1 1
29 33949 1 1 58 ARG HA H -1.107 23.488 -4.522 1.00 . A A . 147 ARG HA 1 1
29 33950 1 1 58 ARG HB2 H -1.666 23.419 -2.114 1.00 . A A . 147 ARG HB2 1 1
29 33951 1 1 58 ARG HB3 H -2.464 24.778 -2.905 1.00 . A A . 147 ARG HB3 1 1
29 33952 1 1 58 ARG HD2 H -3.884 24.442 -0.645 1.00 . A A . 147 ARG HD2 1 1
29 33953 1 1 58 ARG HD3 H -4.663 25.117 -2.090 1.00 . A A . 147 ARG HD3 1 1
29 33954 1 1 58 ARG HE H -5.882 23.225 -0.222 1.00 . A A . 147 ARG HE 1 1
29 33955 1 1 58 ARG HG2 H -4.389 22.952 -3.251 1.00 . A A . 147 ARG HG2 1 1
29 33956 1 1 58 ARG HG3 H -3.643 22.265 -1.807 1.00 . A A . 147 ARG HG3 1 1
29 33957 1 1 58 ARG HH11 H -5.760 24.448 -3.450 1.00 . A A . 147 ARG HH11 1 1
29 33958 1 1 58 ARG HH12 H -7.392 24.000 -3.818 1.00 . A A . 147 ARG HH12 1 1
29 33959 1 1 58 ARG HH21 H -8.010 22.639 -0.691 1.00 . A A . 147 ARG HH21 1 1
29 33960 1 1 58 ARG HH22 H -8.664 22.977 -2.259 1.00 . A A . 147 ARG HH22 1 1
29 33961 1 1 58 ARG N N -3.143 23.582 -5.115 1.00 . A A . 147 ARG N 1 1
29 33962 1 1 58 ARG NE N -5.774 23.597 -1.122 1.00 . A A . 147 ARG NE 1 1
29 33963 1 1 58 ARG NH1 N -6.628 24.037 -3.173 1.00 . A A . 147 ARG NH1 1 1
29 33964 1 1 58 ARG NH2 N -7.902 23.013 -1.612 1.00 . A A . 147 ARG NH2 1 1
29 33965 1 1 58 ARG O O -2.983 20.928 -4.561 1.00 . A A . 147 ARG O 1 1
29 33966 1 1 59 ILE C C -1.177 19.048 -2.120 1.00 . A A . 148 ILE C 1 1
29 33967 1 1 59 ILE CA C -0.919 19.522 -3.553 1.00 . A A . 148 ILE CA 1 1
29 33968 1 1 59 ILE CB C 0.507 19.178 -3.982 1.00 . A A . 148 ILE CB 1 1
29 33969 1 1 59 ILE CD1 C 2.112 19.159 -5.895 1.00 . A A . 148 ILE CD1 1 1
29 33970 1 1 59 ILE CG1 C 0.706 19.561 -5.450 1.00 . A A . 148 ILE CG1 1 1
29 33971 1 1 59 ILE CG2 C 0.745 17.676 -3.814 1.00 . A A . 148 ILE CG2 1 1
29 33972 1 1 59 ILE H H -0.250 21.556 -3.301 1.00 . A A . 148 ILE H 1 1
29 33973 1 1 59 ILE HA H -1.626 19.074 -4.232 1.00 . A A . 148 ILE HA 1 1
29 33974 1 1 59 ILE HB H 1.209 19.723 -3.367 1.00 . A A . 148 ILE HB 1 1
29 33975 1 1 59 ILE HD11 H 2.717 20.045 -6.018 1.00 . A A . 148 ILE HD11 1 1
29 33976 1 1 59 ILE HD12 H 2.055 18.628 -6.834 1.00 . A A . 148 ILE HD12 1 1
29 33977 1 1 59 ILE HD13 H 2.558 18.520 -5.147 1.00 . A A . 148 ILE HD13 1 1
29 33978 1 1 59 ILE HG12 H -0.026 19.049 -6.058 1.00 . A A . 148 ILE HG12 1 1
29 33979 1 1 59 ILE HG13 H 0.585 20.628 -5.563 1.00 . A A . 148 ILE HG13 1 1
29 33980 1 1 59 ILE HG21 H -0.001 17.129 -4.372 1.00 . A A . 148 ILE HG21 1 1
29 33981 1 1 59 ILE HG22 H 0.676 17.415 -2.768 1.00 . A A . 148 ILE HG22 1 1
29 33982 1 1 59 ILE HG23 H 1.729 17.424 -4.184 1.00 . A A . 148 ILE HG23 1 1
29 33983 1 1 59 ILE N N -0.994 21.010 -3.631 1.00 . A A . 148 ILE N 1 1
29 33984 1 1 59 ILE O O -0.334 19.172 -1.254 1.00 . A A . 148 ILE O 1 1
29 33985 1 1 60 ASP C C -1.954 16.669 -0.245 1.00 . A A . 149 ASP C 1 1
29 33986 1 1 60 ASP CA C -2.641 18.015 -0.489 1.00 . A A . 149 ASP CA 1 1
29 33987 1 1 60 ASP CB C -4.161 17.855 -0.454 1.00 . A A . 149 ASP CB 1 1
29 33988 1 1 60 ASP CG C -4.823 19.187 -0.812 1.00 . A A . 149 ASP CG 1 1
29 33989 1 1 60 ASP H H -3.000 18.407 -2.577 1.00 . A A . 149 ASP H 1 1
29 33990 1 1 60 ASP HA H -2.328 18.739 0.247 1.00 . A A . 149 ASP HA 1 1
29 33991 1 1 60 ASP HB2 H -4.460 17.100 -1.168 1.00 . A A . 149 ASP HB2 1 1
29 33992 1 1 60 ASP HB3 H -4.469 17.557 0.536 1.00 . A A . 149 ASP HB3 1 1
29 33993 1 1 60 ASP N N -2.334 18.501 -1.865 1.00 . A A . 149 ASP N 1 1
29 33994 1 1 60 ASP O O -1.376 16.086 -1.141 1.00 . A A . 149 ASP O 1 1
29 33995 1 1 60 ASP OD1 O -4.961 20.014 0.075 1.00 . A A . 149 ASP OD1 1 1
29 33996 1 1 60 ASP OD2 O -5.180 19.358 -1.966 1.00 . A A . 149 ASP OD2 1 1
29 33997 1 1 61 TYR C C -2.185 13.712 0.665 1.00 . A A . 150 TYR C 1 1
29 33998 1 1 61 TYR CA C -1.358 14.859 1.250 1.00 . A A . 150 TYR CA 1 1
29 33999 1 1 61 TYR CB C -1.312 14.764 2.776 1.00 . A A . 150 TYR CB 1 1
29 34000 1 1 61 TYR CD1 C 0.481 13.016 2.480 1.00 . A A . 150 TYR CD1 1 1
29 34001 1 1 61 TYR CD2 C -1.158 12.719 4.242 1.00 . A A . 150 TYR CD2 1 1
29 34002 1 1 61 TYR CE1 C 1.096 11.814 2.850 1.00 . A A . 150 TYR CE1 1 1
29 34003 1 1 61 TYR CE2 C -0.543 11.517 4.612 1.00 . A A . 150 TYR CE2 1 1
29 34004 1 1 61 TYR CG C -0.647 13.469 3.176 1.00 . A A . 150 TYR CG 1 1
29 34005 1 1 61 TYR CZ C 0.585 11.065 3.916 1.00 . A A . 150 TYR CZ 1 1
29 34006 1 1 61 TYR H H -2.482 16.651 1.670 1.00 . A A . 150 TYR H 1 1
29 34007 1 1 61 TYR HA H -0.356 14.843 0.851 1.00 . A A . 150 TYR HA 1 1
29 34008 1 1 61 TYR HB2 H -0.749 15.597 3.171 1.00 . A A . 150 TYR HB2 1 1
29 34009 1 1 61 TYR HB3 H -2.317 14.788 3.169 1.00 . A A . 150 TYR HB3 1 1
29 34010 1 1 61 TYR HD1 H 0.876 13.594 1.657 1.00 . A A . 150 TYR HD1 1 1
29 34011 1 1 61 TYR HD2 H -2.028 13.068 4.779 1.00 . A A . 150 TYR HD2 1 1
29 34012 1 1 61 TYR HE1 H 1.966 11.465 2.313 1.00 . A A . 150 TYR HE1 1 1
29 34013 1 1 61 TYR HE2 H -0.937 10.939 5.435 1.00 . A A . 150 TYR HE2 1 1
29 34014 1 1 61 TYR HH H 0.504 9.226 4.421 1.00 . A A . 150 TYR HH 1 1
29 34015 1 1 61 TYR N N -2.011 16.168 0.959 1.00 . A A . 150 TYR N 1 1
29 34016 1 1 61 TYR O O -1.652 12.771 0.110 1.00 . A A . 150 TYR O 1 1
29 34017 1 1 61 TYR OH O 1.192 9.881 4.281 1.00 . A A . 150 TYR OH 1 1
29 34018 1 1 62 ASP C C -3.929 12.393 -1.220 1.00 . A A . 151 ASP C 1 1
29 34019 1 1 62 ASP CA C -4.337 12.692 0.224 1.00 . A A . 151 ASP CA 1 1
29 34020 1 1 62 ASP CB C -5.765 13.235 0.280 1.00 . A A . 151 ASP CB 1 1
29 34021 1 1 62 ASP CG C -5.944 14.309 -0.795 1.00 . A A . 151 ASP CG 1 1
29 34022 1 1 62 ASP H H -3.897 14.548 1.228 1.00 . A A . 151 ASP H 1 1
29 34023 1 1 62 ASP HA H -4.257 11.804 0.831 1.00 . A A . 151 ASP HA 1 1
29 34024 1 1 62 ASP HB2 H -6.464 12.430 0.105 1.00 . A A . 151 ASP HB2 1 1
29 34025 1 1 62 ASP HB3 H -5.949 13.668 1.252 1.00 . A A . 151 ASP HB3 1 1
29 34026 1 1 62 ASP N N -3.484 13.781 0.780 1.00 . A A . 151 ASP N 1 1
29 34027 1 1 62 ASP O O -3.973 11.265 -1.668 1.00 . A A . 151 ASP O 1 1
29 34028 1 1 62 ASP OD1 O -6.173 13.944 -1.936 1.00 . A A . 151 ASP OD1 1 1
29 34029 1 1 62 ASP OD2 O -5.850 15.478 -0.458 1.00 . A A . 151 ASP OD2 1 1
29 34030 1 1 63 GLU C C -1.635 12.751 -3.406 1.00 . A A . 152 GLU C 1 1
29 34031 1 1 63 GLU CA C -3.105 13.173 -3.363 1.00 . A A . 152 GLU CA 1 1
29 34032 1 1 63 GLU CB C -3.296 14.525 -4.054 1.00 . A A . 152 GLU CB 1 1
29 34033 1 1 63 GLU CD C -5.141 15.903 -5.022 1.00 . A A . 152 GLU CD 1 1
29 34034 1 1 63 GLU CG C -4.566 14.490 -4.905 1.00 . A A . 152 GLU CG 1 1
29 34035 1 1 63 GLU H H -3.491 14.300 -1.567 1.00 . A A . 152 GLU H 1 1
29 34036 1 1 63 GLU HA H -3.728 12.427 -3.830 1.00 . A A . 152 GLU HA 1 1
29 34037 1 1 63 GLU HB2 H -3.383 15.301 -3.307 1.00 . A A . 152 GLU HB2 1 1
29 34038 1 1 63 GLU HB3 H -2.446 14.728 -4.687 1.00 . A A . 152 GLU HB3 1 1
29 34039 1 1 63 GLU HG2 H -4.329 14.114 -5.890 1.00 . A A . 152 GLU HG2 1 1
29 34040 1 1 63 GLU HG3 H -5.295 13.845 -4.438 1.00 . A A . 152 GLU HG3 1 1
29 34041 1 1 63 GLU N N -3.525 13.398 -1.950 1.00 . A A . 152 GLU N 1 1
29 34042 1 1 63 GLU O O -1.222 11.983 -4.252 1.00 . A A . 152 GLU O 1 1
29 34043 1 1 63 GLU OE1 O -5.168 16.595 -4.017 1.00 . A A . 152 GLU OE1 1 1
29 34044 1 1 63 GLU OE2 O -5.543 16.269 -6.114 1.00 . A A . 152 GLU OE2 1 1
29 34045 1 1 64 PHE C C 0.753 11.361 -2.624 1.00 . A A . 153 PHE C 1 1
29 34046 1 1 64 PHE CA C 0.600 12.877 -2.478 1.00 . A A . 153 PHE CA 1 1
29 34047 1 1 64 PHE CB C 1.111 13.340 -1.113 1.00 . A A . 153 PHE CB 1 1
29 34048 1 1 64 PHE CD1 C 3.135 14.477 -2.090 1.00 . A A . 153 PHE CD1 1 1
29 34049 1 1 64 PHE CD2 C 3.454 12.834 -0.335 1.00 . A A . 153 PHE CD2 1 1
29 34050 1 1 64 PHE CE1 C 4.519 14.679 -2.153 1.00 . A A . 153 PHE CE1 1 1
29 34051 1 1 64 PHE CE2 C 4.838 13.035 -0.399 1.00 . A A . 153 PHE CE2 1 1
29 34052 1 1 64 PHE CG C 2.603 13.556 -1.181 1.00 . A A . 153 PHE CG 1 1
29 34053 1 1 64 PHE CZ C 5.370 13.958 -1.308 1.00 . A A . 153 PHE CZ 1 1
29 34054 1 1 64 PHE H H -1.198 13.866 -1.822 1.00 . A A . 153 PHE H 1 1
29 34055 1 1 64 PHE HA H 1.131 13.389 -3.264 1.00 . A A . 153 PHE HA 1 1
29 34056 1 1 64 PHE HB2 H 0.625 14.267 -0.843 1.00 . A A . 153 PHE HB2 1 1
29 34057 1 1 64 PHE HB3 H 0.890 12.588 -0.371 1.00 . A A . 153 PHE HB3 1 1
29 34058 1 1 64 PHE HD1 H 2.478 15.034 -2.742 1.00 . A A . 153 PHE HD1 1 1
29 34059 1 1 64 PHE HD2 H 3.044 12.123 0.366 1.00 . A A . 153 PHE HD2 1 1
29 34060 1 1 64 PHE HE1 H 4.929 15.390 -2.854 1.00 . A A . 153 PHE HE1 1 1
29 34061 1 1 64 PHE HE2 H 5.495 12.479 0.253 1.00 . A A . 153 PHE HE2 1 1
29 34062 1 1 64 PHE HZ H 6.438 14.113 -1.357 1.00 . A A . 153 PHE HZ 1 1
29 34063 1 1 64 PHE N N -0.843 13.249 -2.496 1.00 . A A . 153 PHE N 1 1
29 34064 1 1 64 PHE O O 1.564 10.881 -3.391 1.00 . A A . 153 PHE O 1 1
29 34065 1 1 65 LEU C C 0.132 8.697 -3.463 1.00 . A A . 154 LEU C 1 1
29 34066 1 1 65 LEU CA C 0.081 9.121 -1.994 1.00 . A A . 154 LEU CA 1 1
29 34067 1 1 65 LEU CB C -1.184 8.591 -1.320 1.00 . A A . 154 LEU CB 1 1
29 34068 1 1 65 LEU CD1 C 0.238 7.281 0.259 1.00 . A A . 154 LEU CD1 1 1
29 34069 1 1 65 LEU CD2 C -0.468 9.602 0.847 1.00 . A A . 154 LEU CD2 1 1
29 34070 1 1 65 LEU CG C -0.892 8.306 0.153 1.00 . A A . 154 LEU CG 1 1
29 34071 1 1 65 LEU H H -0.668 11.011 -1.282 1.00 . A A . 154 LEU H 1 1
29 34072 1 1 65 LEU HA H 0.955 8.767 -1.469 1.00 . A A . 154 LEU HA 1 1
29 34073 1 1 65 LEU HB2 H -1.969 9.329 -1.397 1.00 . A A . 154 LEU HB2 1 1
29 34074 1 1 65 LEU HB3 H -1.498 7.679 -1.806 1.00 . A A . 154 LEU HB3 1 1
29 34075 1 1 65 LEU HD11 H 0.211 6.626 -0.599 1.00 . A A . 154 LEU HD11 1 1
29 34076 1 1 65 LEU HD12 H 0.113 6.700 1.161 1.00 . A A . 154 LEU HD12 1 1
29 34077 1 1 65 LEU HD13 H 1.188 7.794 0.290 1.00 . A A . 154 LEU HD13 1 1
29 34078 1 1 65 LEU HD21 H -1.186 10.379 0.627 1.00 . A A . 154 LEU HD21 1 1
29 34079 1 1 65 LEU HD22 H 0.506 9.900 0.488 1.00 . A A . 154 LEU HD22 1 1
29 34080 1 1 65 LEU HD23 H -0.426 9.442 1.914 1.00 . A A . 154 LEU HD23 1 1
29 34081 1 1 65 LEU HG H -1.780 7.914 0.628 1.00 . A A . 154 LEU HG 1 1
29 34082 1 1 65 LEU N N -0.020 10.604 -1.894 1.00 . A A . 154 LEU N 1 1
29 34083 1 1 65 LEU O O 0.937 7.875 -3.854 1.00 . A A . 154 LEU O 1 1
29 34084 1 1 66 GLU C C 0.566 9.431 -6.386 1.00 . A A . 155 GLU C 1 1
29 34085 1 1 66 GLU CA C -0.702 8.887 -5.726 1.00 . A A . 155 GLU CA 1 1
29 34086 1 1 66 GLU CB C -1.945 9.548 -6.324 1.00 . A A . 155 GLU CB 1 1
29 34087 1 1 66 GLU CD C -3.170 8.001 -7.857 1.00 . A A . 155 GLU CD 1 1
29 34088 1 1 66 GLU CG C -2.108 9.099 -7.778 1.00 . A A . 155 GLU CG 1 1
29 34089 1 1 66 GLU H H -1.353 9.922 -3.952 1.00 . A A . 155 GLU H 1 1
29 34090 1 1 66 GLU HA H -0.759 7.816 -5.843 1.00 . A A . 155 GLU HA 1 1
29 34091 1 1 66 GLU HB2 H -2.816 9.256 -5.755 1.00 . A A . 155 GLU HB2 1 1
29 34092 1 1 66 GLU HB3 H -1.834 10.621 -6.290 1.00 . A A . 155 GLU HB3 1 1
29 34093 1 1 66 GLU HG2 H -2.414 9.941 -8.382 1.00 . A A . 155 GLU HG2 1 1
29 34094 1 1 66 GLU HG3 H -1.168 8.716 -8.144 1.00 . A A . 155 GLU HG3 1 1
29 34095 1 1 66 GLU N N -0.715 9.256 -4.283 1.00 . A A . 155 GLU N 1 1
29 34096 1 1 66 GLU O O 1.178 8.781 -7.211 1.00 . A A . 155 GLU O 1 1
29 34097 1 1 66 GLU OE1 O -3.937 7.876 -6.917 1.00 . A A . 155 GLU OE1 1 1
29 34098 1 1 66 GLU OE2 O -3.197 7.302 -8.857 1.00 . A A . 155 GLU OE2 1 1
29 34099 1 1 67 PHE C C 3.373 10.232 -6.441 1.00 . A A . 156 PHE C 1 1
29 34100 1 1 67 PHE CA C 2.202 11.201 -6.621 1.00 . A A . 156 PHE CA 1 1
29 34101 1 1 67 PHE CB C 2.445 12.498 -5.847 1.00 . A A . 156 PHE CB 1 1
29 34102 1 1 67 PHE CD1 C 4.346 13.086 -7.396 1.00 . A A . 156 PHE CD1 1 1
29 34103 1 1 67 PHE CD2 C 4.675 13.316 -5.005 1.00 . A A . 156 PHE CD2 1 1
29 34104 1 1 67 PHE CE1 C 5.654 13.533 -7.620 1.00 . A A . 156 PHE CE1 1 1
29 34105 1 1 67 PHE CE2 C 5.983 13.763 -5.228 1.00 . A A . 156 PHE CE2 1 1
29 34106 1 1 67 PHE CG C 3.857 12.977 -6.089 1.00 . A A . 156 PHE CG 1 1
29 34107 1 1 67 PHE CZ C 6.472 13.871 -6.535 1.00 . A A . 156 PHE CZ 1 1
29 34108 1 1 67 PHE H H 0.464 11.123 -5.351 1.00 . A A . 156 PHE H 1 1
29 34109 1 1 67 PHE HA H 2.048 11.418 -7.666 1.00 . A A . 156 PHE HA 1 1
29 34110 1 1 67 PHE HB2 H 1.748 13.252 -6.181 1.00 . A A . 156 PHE HB2 1 1
29 34111 1 1 67 PHE HB3 H 2.303 12.319 -4.791 1.00 . A A . 156 PHE HB3 1 1
29 34112 1 1 67 PHE HD1 H 3.715 12.824 -8.233 1.00 . A A . 156 PHE HD1 1 1
29 34113 1 1 67 PHE HD2 H 4.298 13.232 -3.997 1.00 . A A . 156 PHE HD2 1 1
29 34114 1 1 67 PHE HE1 H 6.032 13.617 -8.628 1.00 . A A . 156 PHE HE1 1 1
29 34115 1 1 67 PHE HE2 H 6.614 14.024 -4.392 1.00 . A A . 156 PHE HE2 1 1
29 34116 1 1 67 PHE HZ H 7.481 14.217 -6.707 1.00 . A A . 156 PHE HZ 1 1
29 34117 1 1 67 PHE N N 0.969 10.618 -6.022 1.00 . A A . 156 PHE N 1 1
29 34118 1 1 67 PHE O O 4.204 10.077 -7.314 1.00 . A A . 156 PHE O 1 1
29 34119 1 1 68 MET C C 4.233 7.276 -5.772 1.00 . A A . 157 MET C 1 1
29 34120 1 1 68 MET CA C 4.552 8.606 -5.086 1.00 . A A . 157 MET CA 1 1
29 34121 1 1 68 MET CB C 4.620 8.431 -3.569 1.00 . A A . 157 MET CB 1 1
29 34122 1 1 68 MET CE C 7.371 9.795 -3.164 1.00 . A A . 157 MET CE 1 1
29 34123 1 1 68 MET CG C 4.666 9.805 -2.897 1.00 . A A . 157 MET CG 1 1
29 34124 1 1 68 MET H H 2.756 9.705 -4.626 1.00 . A A . 157 MET H 1 1
29 34125 1 1 68 MET HA H 5.483 9.007 -5.455 1.00 . A A . 157 MET HA 1 1
29 34126 1 1 68 MET HB2 H 3.747 7.892 -3.231 1.00 . A A . 157 MET HB2 1 1
29 34127 1 1 68 MET HB3 H 5.509 7.876 -3.310 1.00 . A A . 157 MET HB3 1 1
29 34128 1 1 68 MET HE1 H 7.786 9.303 -4.033 1.00 . A A . 157 MET HE1 1 1
29 34129 1 1 68 MET HE2 H 7.047 9.052 -2.454 1.00 . A A . 157 MET HE2 1 1
29 34130 1 1 68 MET HE3 H 8.122 10.424 -2.707 1.00 . A A . 157 MET HE3 1 1
29 34131 1 1 68 MET HG2 H 3.711 10.296 -3.016 1.00 . A A . 157 MET HG2 1 1
29 34132 1 1 68 MET HG3 H 4.881 9.684 -1.846 1.00 . A A . 157 MET HG3 1 1
29 34133 1 1 68 MET N N 3.440 9.572 -5.316 1.00 . A A . 157 MET N 1 1
29 34134 1 1 68 MET O O 5.113 6.576 -6.233 1.00 . A A . 157 MET O 1 1
29 34135 1 1 68 MET SD S 5.960 10.812 -3.665 1.00 . A A . 157 MET SD 1 1
29 34136 1 1 69 LYS C C 2.673 5.811 -8.033 1.00 . A A . 158 LYS C 1 1
29 34137 1 1 69 LYS CA C 2.602 5.646 -6.514 1.00 . A A . 158 LYS CA 1 1
29 34138 1 1 69 LYS CB C 1.165 5.374 -6.070 1.00 . A A . 158 LYS CB 1 1
29 34139 1 1 69 LYS CD C 1.205 3.447 -4.483 1.00 . A A . 158 LYS CD 1 1
29 34140 1 1 69 LYS CE C 1.659 1.986 -4.445 1.00 . A A . 158 LYS CE 1 1
29 34141 1 1 69 LYS CG C 0.952 3.866 -5.932 1.00 . A A . 158 LYS CG 1 1
29 34142 1 1 69 LYS H H 2.282 7.507 -5.477 1.00 . A A . 158 LYS H 1 1
29 34143 1 1 69 LYS HA H 3.248 4.846 -6.189 1.00 . A A . 158 LYS HA 1 1
29 34144 1 1 69 LYS HB2 H 0.986 5.853 -5.119 1.00 . A A . 158 LYS HB2 1 1
29 34145 1 1 69 LYS HB3 H 0.480 5.766 -6.807 1.00 . A A . 158 LYS HB3 1 1
29 34146 1 1 69 LYS HD2 H 1.974 4.075 -4.056 1.00 . A A . 158 LYS HD2 1 1
29 34147 1 1 69 LYS HD3 H 0.295 3.554 -3.913 1.00 . A A . 158 LYS HD3 1 1
29 34148 1 1 69 LYS HE2 H 1.427 1.547 -3.484 1.00 . A A . 158 LYS HE2 1 1
29 34149 1 1 69 LYS HE3 H 1.191 1.426 -5.240 1.00 . A A . 158 LYS HE3 1 1
29 34150 1 1 69 LYS HG2 H -0.064 3.619 -6.207 1.00 . A A . 158 LYS HG2 1 1
29 34151 1 1 69 LYS HG3 H 1.638 3.343 -6.581 1.00 . A A . 158 LYS HG3 1 1
29 34152 1 1 69 LYS HZ1 H 3.363 2.800 -5.320 1.00 . A A . 158 LYS HZ1 1 1
29 34153 1 1 69 LYS HZ2 H 3.458 1.126 -5.043 1.00 . A A . 158 LYS HZ2 1 1
29 34154 1 1 69 LYS HZ3 H 3.606 2.215 -3.747 1.00 . A A . 158 LYS HZ3 1 1
29 34155 1 1 69 LYS N N 2.978 6.926 -5.850 1.00 . A A . 158 LYS N 1 1
29 34156 1 1 69 LYS NZ N 3.132 2.036 -4.655 1.00 . A A . 158 LYS NZ 1 1
29 34157 1 1 69 LYS O O 2.895 4.865 -8.762 1.00 . A A . 158 LYS O 1 1
29 34158 1 1 70 GLY C C 4.020 7.270 -10.425 1.00 . A A . 159 GLY C 1 1
29 34159 1 1 70 GLY CA C 2.556 7.243 -9.983 1.00 . A A . 159 GLY CA 1 1
29 34160 1 1 70 GLY H H 2.319 7.761 -7.907 1.00 . A A . 159 GLY H 1 1
29 34161 1 1 70 GLY HA2 H 2.035 6.446 -10.497 1.00 . A A . 159 GLY HA2 1 1
29 34162 1 1 70 GLY HA3 H 2.094 8.189 -10.220 1.00 . A A . 159 GLY HA3 1 1
29 34163 1 1 70 GLY N N 2.492 7.011 -8.514 1.00 . A A . 159 GLY N 1 1
29 34164 1 1 70 GLY O O 4.345 6.960 -11.553 1.00 . A A . 159 GLY O 1 1
29 34165 1 1 71 VAL C C 7.084 6.485 -9.286 1.00 . A A . 160 VAL C 1 1
29 34166 1 1 71 VAL CA C 6.351 7.680 -9.901 1.00 . A A . 160 VAL CA 1 1
29 34167 1 1 71 VAL CB C 6.870 8.989 -9.308 1.00 . A A . 160 VAL CB 1 1
29 34168 1 1 71 VAL CG1 C 5.964 10.144 -9.740 1.00 . A A . 160 VAL CG1 1 1
29 34169 1 1 71 VAL CG2 C 6.877 8.890 -7.781 1.00 . A A . 160 VAL CG2 1 1
29 34170 1 1 71 VAL H H 4.622 7.878 -8.633 1.00 . A A . 160 VAL H 1 1
29 34171 1 1 71 VAL HA H 6.471 7.686 -10.973 1.00 . A A . 160 VAL HA 1 1
29 34172 1 1 71 VAL HB H 7.874 9.168 -9.662 1.00 . A A . 160 VAL HB 1 1
29 34173 1 1 71 VAL HG11 H 6.460 10.723 -10.505 1.00 . A A . 160 VAL HG11 1 1
29 34174 1 1 71 VAL HG12 H 5.756 10.775 -8.889 1.00 . A A . 160 VAL HG12 1 1
29 34175 1 1 71 VAL HG13 H 5.038 9.749 -10.131 1.00 . A A . 160 VAL HG13 1 1
29 34176 1 1 71 VAL HG21 H 5.984 8.383 -7.448 1.00 . A A . 160 VAL HG21 1 1
29 34177 1 1 71 VAL HG22 H 6.907 9.883 -7.356 1.00 . A A . 160 VAL HG22 1 1
29 34178 1 1 71 VAL HG23 H 7.747 8.336 -7.460 1.00 . A A . 160 VAL HG23 1 1
29 34179 1 1 71 VAL N N 4.906 7.635 -9.538 1.00 . A A . 160 VAL N 1 1
29 34180 1 1 71 VAL O O 7.141 6.333 -8.082 1.00 . A A . 160 VAL O 1 1
29 34181 1 1 72 GLU C C 9.552 4.094 -10.466 1.00 . A A . 161 GLU C 1 1
29 34182 1 1 72 GLU CA C 8.369 4.450 -9.562 1.00 . A A . 161 GLU CA 1 1
29 34183 1 1 72 GLU CB C 7.334 3.324 -9.560 1.00 . A A . 161 GLU CB 1 1
29 34184 1 1 72 GLU CD C 8.717 1.748 -8.202 1.00 . A A . 161 GLU CD 1 1
29 34185 1 1 72 GLU CG C 7.418 2.555 -8.241 1.00 . A A . 161 GLU CG 1 1
29 34186 1 1 72 GLU H H 7.585 5.774 -11.071 1.00 . A A . 161 GLU H 1 1
29 34187 1 1 72 GLU HA H 8.706 4.641 -8.555 1.00 . A A . 161 GLU HA 1 1
29 34188 1 1 72 GLU HB2 H 6.345 3.745 -9.671 1.00 . A A . 161 GLU HB2 1 1
29 34189 1 1 72 GLU HB3 H 7.533 2.650 -10.380 1.00 . A A . 161 GLU HB3 1 1
29 34190 1 1 72 GLU HG2 H 7.402 3.253 -7.416 1.00 . A A . 161 GLU HG2 1 1
29 34191 1 1 72 GLU HG3 H 6.576 1.884 -8.160 1.00 . A A . 161 GLU HG3 1 1
29 34192 1 1 72 GLU N N 7.644 5.635 -10.103 1.00 . A A . 161 GLU N 1 1
29 34193 1 1 72 GLU O O 10.372 4.965 -10.706 1.00 . A A . 161 GLU O 1 1
29 34194 1 1 72 GLU OXT O 9.618 2.956 -10.901 1.00 . A A . 161 GLU OXT 1 1
29 34195 1 1 72 GLU OE1 O 9.772 2.360 -8.213 1.00 . A A . 161 GLU OE1 1 1
29 34196 1 1 72 GLU OE2 O 8.634 0.531 -8.162 1.00 . A A . 161 GLU OE2 1 1
29 34197 2 2 1 CA CA CA 3.709 24.926 -0.266 1.00 . B A . 162 CA CA 1 1
29 34198 3 3 1 . C01 C 10.697 12.532 -4.516 1.00 . C A . 1 KDH C01 1 1
29 34199 3 3 1 . C12 C 10.040 10.464 -8.477 1.00 . C A . 1 KDH C12 1 1
29 34200 3 3 1 . C14 C 11.147 10.274 -7.561 1.00 . C A . 1 KDH C14 1 1
29 34201 3 3 1 . C15 C 10.964 10.663 -6.223 1.00 . C A . 1 KDH C15 1 1
29 34202 3 3 1 . C20 C 12.098 10.525 -3.984 1.00 . C A . 1 KDH C20 1 1
29 34203 3 3 1 . C21 C 12.797 9.728 -3.006 1.00 . C A . 1 KDH C21 1 1
29 34204 3 3 1 . C24 C 13.133 10.304 -1.733 1.00 . C A . 1 KDH C24 1 1
29 34205 3 3 1 . C26 C 12.699 11.630 -1.384 1.00 . C A . 1 KDH C26 1 1
29 34206 3 3 1 . C29 C 11.951 12.414 -2.345 1.00 . C A . 1 KDH C29 1 1
29 34207 3 3 1 . C3 C 12.542 9.342 -9.425 1.00 . C A . 1 KDH C3 1 1
29 34208 3 3 1 . C31 C 11.578 11.841 -3.617 1.00 . C A . 1 KDH C31 1 1
29 34209 3 3 1 . C33 C 10.889 12.211 -6.032 1.00 . C A . 1 KDH C33 1 1
29 34210 3 3 1 . C36 C 11.974 13.291 -7.864 1.00 . C A . 1 KDH C36 1 1
29 34211 3 3 1 . C38 C 11.426 14.558 -8.050 1.00 . C A . 1 KDH C38 1 1
29 34212 3 3 1 . C39 C 9.983 14.714 -8.057 1.00 . C A . 1 KDH C39 1 1
29 34213 3 3 1 . C4 C 12.398 9.695 -8.032 1.00 . C A . 1 KDH C4 1 1
29 34214 3 3 1 . C41 C 12.289 15.698 -8.237 1.00 . C A . 1 KDH C41 1 1
29 34215 3 3 1 . C43 C 11.715 17.001 -8.459 1.00 . C A . 1 KDH C43 1 1
29 34216 3 3 1 . C46 C 10.280 17.158 -8.485 1.00 . C A . 1 KDH C46 1 1
29 34217 3 3 1 . C49 C 9.408 16.014 -8.296 1.00 . C A . 1 KDH C49 1 1
29 34218 3 3 1 . C6 C 11.457 9.580 -10.338 1.00 . C A . 1 KDH C6 1 1
29 34219 3 3 1 . C9 C 10.208 10.147 -9.877 1.00 . C A . 1 KDH C9 1 1
29 34220 3 3 1 . H01 H 10.833 13.602 -4.371 1.00 . C A . 1 KDH H01 1 1
29 34221 3 3 1 . H01A H 9.683 12.211 -4.265 1.00 . C A . 1 KDH H01A 1 1
29 34222 3 3 1 . H12 H 9.086 10.841 -8.125 1.00 . C A . 1 KDH H12 1 1
29 34223 3 3 1 . H15 H 9.967 10.312 -5.937 1.00 . C A . 1 KDH H15 1 1
29 34224 3 3 1 . H21 H 13.067 8.698 -3.233 1.00 . C A . 1 KDH H21 1 1
29 34225 3 3 1 . H26 H 12.928 12.050 -0.406 1.00 . C A . 1 KDH H26 1 1
29 34226 3 3 1 . H33 H 9.989 12.558 -6.554 1.00 . C A . 1 KDH H33 1 1
29 34227 3 3 1 . H39 H 9.335 13.862 -7.885 1.00 . C A . 1 KDH H39 1 1
29 34228 3 3 1 . H4 H 13.219 9.530 -7.339 1.00 . C A . 1 KDH H4 1 1
29 34229 3 3 1 . H41 H 13.371 15.586 -8.211 1.00 . C A . 1 KDH H41 1 1
29 34230 3 3 1 . HO02 H 14.436 8.922 -1.340 1.00 . C A . 1 KDH HO02 1 1
29 34231 3 3 1 . HO03 H 10.871 13.998 -2.645 1.00 . C A . 1 KDH HO03 1 1
29 34232 3 3 1 . HO1 H 13.777 7.850 -9.538 1.00 . C A . 1 KDH HO1 1 1
29 34233 3 3 1 . HO10 H 8.411 10.749 -10.303 1.00 . C A . 1 KDH HO10 1 1
29 34234 3 3 1 . HO44 H 13.339 17.837 -9.120 1.00 . C A . 1 KDH HO44 1 1
29 34235 3 3 1 . HO47 H 10.121 18.794 -9.522 1.00 . C A . 1 KDH HO47 1 1
29 34236 3 3 1 . HO50 H 7.660 15.984 -7.460 1.00 . C A . 1 KDH HO50 1 1
29 34237 3 3 1 . HO7 H 11.219 8.361 -11.835 1.00 . C A . 1 KDH HO7 1 1
29 34238 3 3 1 . O01 O 11.934 10.042 -5.278 1.00 . C A . 1 KDH O01 1 1
29 34239 3 3 1 . O02 O 13.874 9.586 -0.840 1.00 . C A . 1 KDH O02 1 1
29 34240 3 3 1 . O03 O 11.602 13.696 -2.043 1.00 . C A . 1 KDH O03 1 1
29 34241 3 3 1 . O1 O 13.692 8.784 -9.896 1.00 . C A . 1 KDH O1 1 1
29 34242 3 3 1 . O10 O 9.211 10.375 -10.780 1.00 . C A . 1 KDH O10 1 1
29 34243 3 3 1 . O35 O 12.061 12.881 -6.560 1.00 . C A . 1 KDH O35 1 1
29 34244 3 3 1 . O37 O 12.343 12.617 -8.832 1.00 . C A . 1 KDH O37 1 1
29 34245 3 3 1 . O44 O 12.501 18.108 -8.647 1.00 . C A . 1 KDH O44 1 1
29 34246 3 3 1 . O47 O 9.734 18.390 -8.689 1.00 . C A . 1 KDH O47 1 1
29 34247 3 3 1 . O50 O 8.056 16.202 -8.349 1.00 . C A . 1 KDH O50 1 1
29 34248 3 3 1 . O7 O 11.605 9.267 -11.662 1.00 . C A . 1 KDH O7 1 1
29 34249 4 2 1 CA CA CA -4.460 18.732 -5.484 1.00 . D A . 2 CA CA 1 1
30 34250 1 1 1 MET C C 11.727 7.128 0.862 1.00 . A A . 90 MET C 1 1
30 34251 1 1 1 MET CA C 13.114 7.010 1.502 1.00 . A A . 90 MET CA 1 1
30 34252 1 1 1 MET CB C 13.260 5.671 2.227 1.00 . A A . 90 MET CB 1 1
30 34253 1 1 1 MET CE C 17.016 4.152 1.834 1.00 . A A . 90 MET CE 1 1
30 34254 1 1 1 MET CG C 14.733 5.433 2.565 1.00 . A A . 90 MET CG 1 1
30 34255 1 1 1 MET H1 H 12.630 8.837 2.380 1.00 . A A . 90 MET H1 1 1
30 34256 1 1 1 MET H2 H 14.261 8.393 2.557 1.00 . A A . 90 MET H2 1 1
30 34257 1 1 1 MET H3 H 13.063 7.631 3.491 1.00 . A A . 90 MET H3 1 1
30 34258 1 1 1 MET HA H 13.884 7.110 0.754 1.00 . A A . 90 MET HA 1 1
30 34259 1 1 1 MET HB2 H 12.679 5.691 3.138 1.00 . A A . 90 MET HB2 1 1
30 34260 1 1 1 MET HB3 H 12.905 4.876 1.590 1.00 . A A . 90 MET HB3 1 1
30 34261 1 1 1 MET HE1 H 17.948 4.637 1.577 1.00 . A A . 90 MET HE1 1 1
30 34262 1 1 1 MET HE2 H 17.036 3.132 1.485 1.00 . A A . 90 MET HE2 1 1
30 34263 1 1 1 MET HE3 H 16.883 4.161 2.907 1.00 . A A . 90 MET HE3 1 1
30 34264 1 1 1 MET HG2 H 15.149 6.324 3.011 1.00 . A A . 90 MET HG2 1 1
30 34265 1 1 1 MET HG3 H 14.815 4.610 3.261 1.00 . A A . 90 MET HG3 1 1
30 34266 1 1 1 MET N N 13.280 8.046 2.563 1.00 . A A . 90 MET N 1 1
30 34267 1 1 1 MET O O 11.558 7.762 -0.160 1.00 . A A . 90 MET O 1 1
30 34268 1 1 1 MET SD S 15.643 5.034 1.051 1.00 . A A . 90 MET SD 1 1
30 34269 1 1 2 GLY C C 8.726 5.215 0.864 1.00 . A A . 91 GLY C 1 1
30 34270 1 1 2 GLY CA C 9.362 6.606 0.880 1.00 . A A . 91 GLY CA 1 1
30 34271 1 1 2 GLY H H 10.890 6.018 2.281 1.00 . A A . 91 GLY H 1 1
30 34272 1 1 2 GLY HA2 H 8.759 7.272 1.482 1.00 . A A . 91 GLY HA2 1 1
30 34273 1 1 2 GLY HA3 H 9.417 6.984 -0.129 1.00 . A A . 91 GLY HA3 1 1
30 34274 1 1 2 GLY N N 10.734 6.524 1.456 1.00 . A A . 91 GLY N 1 1
30 34275 1 1 2 GLY O O 9.115 4.354 0.101 1.00 . A A . 91 GLY O 1 1
30 34276 1 1 3 LYS C C 5.621 3.797 2.136 1.00 . A A . 92 LYS C 1 1
30 34277 1 1 3 LYS CA C 7.089 3.652 1.727 1.00 . A A . 92 LYS CA 1 1
30 34278 1 1 3 LYS CB C 7.860 2.849 2.774 1.00 . A A . 92 LYS CB 1 1
30 34279 1 1 3 LYS CD C 9.534 1.087 2.200 1.00 . A A . 92 LYS CD 1 1
30 34280 1 1 3 LYS CE C 10.200 1.421 3.536 1.00 . A A . 92 LYS CE 1 1
30 34281 1 1 3 LYS CG C 8.043 1.413 2.279 1.00 . A A . 92 LYS CG 1 1
30 34282 1 1 3 LYS H H 7.448 5.696 2.307 1.00 . A A . 92 LYS H 1 1
30 34283 1 1 3 LYS HA H 7.167 3.173 0.764 1.00 . A A . 92 LYS HA 1 1
30 34284 1 1 3 LYS HB2 H 8.828 3.302 2.934 1.00 . A A . 92 LYS HB2 1 1
30 34285 1 1 3 LYS HB3 H 7.308 2.840 3.701 1.00 . A A . 92 LYS HB3 1 1
30 34286 1 1 3 LYS HD2 H 9.661 0.035 1.985 1.00 . A A . 92 LYS HD2 1 1
30 34287 1 1 3 LYS HD3 H 9.991 1.672 1.415 1.00 . A A . 92 LYS HD3 1 1
30 34288 1 1 3 LYS HE2 H 10.429 2.477 3.586 1.00 . A A . 92 LYS HE2 1 1
30 34289 1 1 3 LYS HE3 H 9.563 1.132 4.357 1.00 . A A . 92 LYS HE3 1 1
30 34290 1 1 3 LYS HG2 H 7.560 0.732 2.965 1.00 . A A . 92 LYS HG2 1 1
30 34291 1 1 3 LYS HG3 H 7.601 1.311 1.299 1.00 . A A . 92 LYS HG3 1 1
30 34292 1 1 3 LYS HZ1 H 11.687 0.360 4.533 1.00 . A A . 92 LYS HZ1 1 1
30 34293 1 1 3 LYS HZ2 H 12.228 1.172 3.142 1.00 . A A . 92 LYS HZ2 1 1
30 34294 1 1 3 LYS HZ3 H 11.314 -0.253 2.996 1.00 . A A . 92 LYS HZ3 1 1
30 34295 1 1 3 LYS N N 7.749 4.988 1.699 1.00 . A A . 92 LYS N 1 1
30 34296 1 1 3 LYS NZ N 11.452 0.614 3.553 1.00 . A A . 92 LYS NZ 1 1
30 34297 1 1 3 LYS O O 4.955 4.744 1.768 1.00 . A A . 92 LYS O 1 1
30 34298 1 1 4 SER C C 3.398 4.337 3.907 1.00 . A A . 93 SER C 1 1
30 34299 1 1 4 SER CA C 3.688 2.951 3.324 1.00 . A A . 93 SER CA 1 1
30 34300 1 1 4 SER CB C 3.530 1.874 4.396 1.00 . A A . 93 SER CB 1 1
30 34301 1 1 4 SER H H 5.666 2.109 3.180 1.00 . A A . 93 SER H 1 1
30 34302 1 1 4 SER HA H 3.030 2.745 2.495 1.00 . A A . 93 SER HA 1 1
30 34303 1 1 4 SER HB2 H 4.466 1.357 4.531 1.00 . A A . 93 SER HB2 1 1
30 34304 1 1 4 SER HB3 H 3.240 2.337 5.330 1.00 . A A . 93 SER HB3 1 1
30 34305 1 1 4 SER HG H 2.950 0.080 3.913 1.00 . A A . 93 SER HG 1 1
30 34306 1 1 4 SER N N 5.112 2.865 2.894 1.00 . A A . 93 SER N 1 1
30 34307 1 1 4 SER O O 4.286 5.151 4.068 1.00 . A A . 93 SER O 1 1
30 34308 1 1 4 SER OG O 2.537 0.943 3.984 1.00 . A A . 93 SER OG 1 1
30 34309 1 1 5 GLU C C 2.605 6.179 6.094 1.00 . A A . 94 GLU C 1 1
30 34310 1 1 5 GLU CA C 1.821 5.944 4.799 1.00 . A A . 94 GLU CA 1 1
30 34311 1 1 5 GLU CB C 0.320 5.882 5.083 1.00 . A A . 94 GLU CB 1 1
30 34312 1 1 5 GLU CD C -1.316 6.186 3.219 1.00 . A A . 94 GLU CD 1 1
30 34313 1 1 5 GLU CG C -0.406 6.910 4.213 1.00 . A A . 94 GLU CG 1 1
30 34314 1 1 5 GLU H H 1.461 3.941 4.090 1.00 . A A . 94 GLU H 1 1
30 34315 1 1 5 GLU HA H 2.030 6.726 4.086 1.00 . A A . 94 GLU HA 1 1
30 34316 1 1 5 GLU HB2 H -0.048 4.892 4.855 1.00 . A A . 94 GLU HB2 1 1
30 34317 1 1 5 GLU HB3 H 0.140 6.103 6.124 1.00 . A A . 94 GLU HB3 1 1
30 34318 1 1 5 GLU HG2 H -1.001 7.558 4.842 1.00 . A A . 94 GLU HG2 1 1
30 34319 1 1 5 GLU HG3 H 0.318 7.500 3.671 1.00 . A A . 94 GLU HG3 1 1
30 34320 1 1 5 GLU N N 2.163 4.611 4.226 1.00 . A A . 94 GLU N 1 1
30 34321 1 1 5 GLU O O 2.685 7.285 6.591 1.00 . A A . 94 GLU O 1 1
30 34322 1 1 5 GLU OE1 O -1.008 5.056 2.880 1.00 . A A . 94 GLU OE1 1 1
30 34323 1 1 5 GLU OE2 O -2.305 6.774 2.815 1.00 . A A . 94 GLU OE2 1 1
30 34324 1 1 6 GLU C C 5.029 6.396 7.724 1.00 . A A . 95 GLU C 1 1
30 34325 1 1 6 GLU CA C 3.964 5.312 7.902 1.00 . A A . 95 GLU CA 1 1
30 34326 1 1 6 GLU CB C 4.622 3.953 8.143 1.00 . A A . 95 GLU CB 1 1
30 34327 1 1 6 GLU CD C 5.223 2.938 10.344 1.00 . A A . 95 GLU CD 1 1
30 34328 1 1 6 GLU CG C 5.560 4.048 9.347 1.00 . A A . 95 GLU CG 1 1
30 34329 1 1 6 GLU H H 3.111 4.263 6.225 1.00 . A A . 95 GLU H 1 1
30 34330 1 1 6 GLU HA H 3.308 5.556 8.723 1.00 . A A . 95 GLU HA 1 1
30 34331 1 1 6 GLU HB2 H 3.859 3.213 8.336 1.00 . A A . 95 GLU HB2 1 1
30 34332 1 1 6 GLU HB3 H 5.189 3.668 7.270 1.00 . A A . 95 GLU HB3 1 1
30 34333 1 1 6 GLU HG2 H 6.582 3.938 9.016 1.00 . A A . 95 GLU HG2 1 1
30 34334 1 1 6 GLU HG3 H 5.436 5.008 9.826 1.00 . A A . 95 GLU HG3 1 1
30 34335 1 1 6 GLU N N 3.185 5.147 6.642 1.00 . A A . 95 GLU N 1 1
30 34336 1 1 6 GLU O O 5.019 7.408 8.395 1.00 . A A . 95 GLU O 1 1
30 34337 1 1 6 GLU OE1 O 5.488 1.788 10.032 1.00 . A A . 95 GLU OE1 1 1
30 34338 1 1 6 GLU OE2 O 4.704 3.255 11.401 1.00 . A A . 95 GLU OE2 1 1
30 34339 1 1 7 GLU C C 6.567 8.219 5.545 1.00 . A A . 96 GLU C 1 1
30 34340 1 1 7 GLU CA C 7.016 7.202 6.597 1.00 . A A . 96 GLU CA 1 1
30 34341 1 1 7 GLU CB C 8.216 6.399 6.096 1.00 . A A . 96 GLU CB 1 1
30 34342 1 1 7 GLU CD C 10.239 5.111 6.800 1.00 . A A . 96 GLU CD 1 1
30 34343 1 1 7 GLU CG C 9.089 5.995 7.286 1.00 . A A . 96 GLU CG 1 1
30 34344 1 1 7 GLU H H 5.936 5.364 6.292 1.00 . A A . 96 GLU H 1 1
30 34345 1 1 7 GLU HA H 7.265 7.699 7.521 1.00 . A A . 96 GLU HA 1 1
30 34346 1 1 7 GLU HB2 H 7.868 5.512 5.585 1.00 . A A . 96 GLU HB2 1 1
30 34347 1 1 7 GLU HB3 H 8.796 7.003 5.415 1.00 . A A . 96 GLU HB3 1 1
30 34348 1 1 7 GLU HG2 H 9.489 6.882 7.756 1.00 . A A . 96 GLU HG2 1 1
30 34349 1 1 7 GLU HG3 H 8.493 5.447 7.999 1.00 . A A . 96 GLU HG3 1 1
30 34350 1 1 7 GLU N N 5.948 6.188 6.822 1.00 . A A . 96 GLU N 1 1
30 34351 1 1 7 GLU O O 7.151 9.275 5.400 1.00 . A A . 96 GLU O 1 1
30 34352 1 1 7 GLU OE1 O 9.969 3.998 6.383 1.00 . A A . 96 GLU OE1 1 1
30 34353 1 1 7 GLU OE2 O 11.371 5.563 6.855 1.00 . A A . 96 GLU OE2 1 1
30 34354 1 1 8 LEU C C 4.623 10.181 4.420 1.00 . A A . 97 LEU C 1 1
30 34355 1 1 8 LEU CA C 5.049 8.861 3.770 1.00 . A A . 97 LEU CA 1 1
30 34356 1 1 8 LEU CB C 3.849 8.164 3.128 1.00 . A A . 97 LEU CB 1 1
30 34357 1 1 8 LEU CD1 C 3.936 9.518 1.031 1.00 . A A . 97 LEU CD1 1 1
30 34358 1 1 8 LEU CD2 C 5.420 7.525 1.295 1.00 . A A . 97 LEU CD2 1 1
30 34359 1 1 8 LEU CG C 4.040 8.107 1.612 1.00 . A A . 97 LEU CG 1 1
30 34360 1 1 8 LEU H H 5.077 7.053 4.943 1.00 . A A . 97 LEU H 1 1
30 34361 1 1 8 LEU HA H 5.815 9.034 3.031 1.00 . A A . 97 LEU HA 1 1
30 34362 1 1 8 LEU HB2 H 3.765 7.160 3.519 1.00 . A A . 97 LEU HB2 1 1
30 34363 1 1 8 LEU HB3 H 2.948 8.714 3.355 1.00 . A A . 97 LEU HB3 1 1
30 34364 1 1 8 LEU HD11 H 3.238 10.098 1.617 1.00 . A A . 97 LEU HD11 1 1
30 34365 1 1 8 LEU HD12 H 3.590 9.462 0.009 1.00 . A A . 97 LEU HD12 1 1
30 34366 1 1 8 LEU HD13 H 4.907 9.990 1.056 1.00 . A A . 97 LEU HD13 1 1
30 34367 1 1 8 LEU HD21 H 5.929 7.286 2.217 1.00 . A A . 97 LEU HD21 1 1
30 34368 1 1 8 LEU HD22 H 5.999 8.251 0.743 1.00 . A A . 97 LEU HD22 1 1
30 34369 1 1 8 LEU HD23 H 5.307 6.629 0.703 1.00 . A A . 97 LEU HD23 1 1
30 34370 1 1 8 LEU HG H 3.275 7.481 1.176 1.00 . A A . 97 LEU HG 1 1
30 34371 1 1 8 LEU N N 5.534 7.910 4.810 1.00 . A A . 97 LEU N 1 1
30 34372 1 1 8 LEU O O 4.704 11.234 3.819 1.00 . A A . 97 LEU O 1 1
30 34373 1 1 9 SER C C 4.956 12.234 6.696 1.00 . A A . 98 SER C 1 1
30 34374 1 1 9 SER CA C 3.738 11.382 6.331 1.00 . A A . 98 SER CA 1 1
30 34375 1 1 9 SER CB C 3.015 10.909 7.591 1.00 . A A . 98 SER CB 1 1
30 34376 1 1 9 SER H H 4.113 9.271 6.109 1.00 . A A . 98 SER H 1 1
30 34377 1 1 9 SER HA H 3.061 11.941 5.705 1.00 . A A . 98 SER HA 1 1
30 34378 1 1 9 SER HB2 H 2.599 9.930 7.424 1.00 . A A . 98 SER HB2 1 1
30 34379 1 1 9 SER HB3 H 3.717 10.864 8.413 1.00 . A A . 98 SER HB3 1 1
30 34380 1 1 9 SER HG H 1.486 12.002 7.087 1.00 . A A . 98 SER HG 1 1
30 34381 1 1 9 SER N N 4.170 10.131 5.643 1.00 . A A . 98 SER N 1 1
30 34382 1 1 9 SER O O 4.831 13.380 7.080 1.00 . A A . 98 SER O 1 1
30 34383 1 1 9 SER OG O 1.964 11.817 7.899 1.00 . A A . 98 SER OG 1 1
30 34384 1 1 10 ASP C C 7.944 13.107 5.660 1.00 . A A . 99 ASP C 1 1
30 34385 1 1 10 ASP CA C 7.358 12.465 6.921 1.00 . A A . 99 ASP CA 1 1
30 34386 1 1 10 ASP CB C 8.331 11.441 7.506 1.00 . A A . 99 ASP CB 1 1
30 34387 1 1 10 ASP CG C 9.166 12.100 8.606 1.00 . A A . 99 ASP CG 1 1
30 34388 1 1 10 ASP H H 6.214 10.759 6.269 1.00 . A A . 99 ASP H 1 1
30 34389 1 1 10 ASP HA H 7.131 13.220 7.657 1.00 . A A . 99 ASP HA 1 1
30 34390 1 1 10 ASP HB2 H 7.774 10.614 7.923 1.00 . A A . 99 ASP HB2 1 1
30 34391 1 1 10 ASP HB3 H 8.986 11.079 6.728 1.00 . A A . 99 ASP HB3 1 1
30 34392 1 1 10 ASP N N 6.134 11.684 6.581 1.00 . A A . 99 ASP N 1 1
30 34393 1 1 10 ASP O O 8.534 14.168 5.709 1.00 . A A . 99 ASP O 1 1
30 34394 1 1 10 ASP OD1 O 10.042 12.880 8.271 1.00 . A A . 99 ASP OD1 1 1
30 34395 1 1 10 ASP OD2 O 8.916 11.813 9.765 1.00 . A A . 99 ASP OD2 1 1
30 34396 1 1 11 LEU C C 7.515 14.277 2.856 1.00 . A A . 100 LEU C 1 1
30 34397 1 1 11 LEU CA C 8.331 13.050 3.270 1.00 . A A . 100 LEU CA 1 1
30 34398 1 1 11 LEU CB C 8.191 11.936 2.231 1.00 . A A . 100 LEU CB 1 1
30 34399 1 1 11 LEU CD1 C 9.110 9.620 2.043 1.00 . A A . 100 LEU CD1 1 1
30 34400 1 1 11 LEU CD2 C 10.349 11.539 1.038 1.00 . A A . 100 LEU CD2 1 1
30 34401 1 1 11 LEU CG C 9.470 11.097 2.209 1.00 . A A . 100 LEU CG 1 1
30 34402 1 1 11 LEU H H 7.305 11.618 4.512 1.00 . A A . 100 LEU H 1 1
30 34403 1 1 11 LEU HA H 9.370 13.310 3.393 1.00 . A A . 100 LEU HA 1 1
30 34404 1 1 11 LEU HB2 H 7.351 11.308 2.488 1.00 . A A . 100 LEU HB2 1 1
30 34405 1 1 11 LEU HB3 H 8.031 12.371 1.256 1.00 . A A . 100 LEU HB3 1 1
30 34406 1 1 11 LEU HD11 H 8.125 9.441 2.448 1.00 . A A . 100 LEU HD11 1 1
30 34407 1 1 11 LEU HD12 H 9.832 9.012 2.569 1.00 . A A . 100 LEU HD12 1 1
30 34408 1 1 11 LEU HD13 H 9.120 9.363 0.994 1.00 . A A . 100 LEU HD13 1 1
30 34409 1 1 11 LEU HD21 H 9.754 12.100 0.333 1.00 . A A . 100 LEU HD21 1 1
30 34410 1 1 11 LEU HD22 H 10.761 10.668 0.549 1.00 . A A . 100 LEU HD22 1 1
30 34411 1 1 11 LEU HD23 H 11.152 12.160 1.405 1.00 . A A . 100 LEU HD23 1 1
30 34412 1 1 11 LEU HG H 10.006 11.234 3.137 1.00 . A A . 100 LEU HG 1 1
30 34413 1 1 11 LEU N N 7.785 12.472 4.531 1.00 . A A . 100 LEU N 1 1
30 34414 1 1 11 LEU O O 7.975 15.119 2.110 1.00 . A A . 100 LEU O 1 1
30 34415 1 1 12 PHE C C 5.942 16.807 3.722 1.00 . A A . 101 PHE C 1 1
30 34416 1 1 12 PHE CA C 5.459 15.559 2.975 1.00 . A A . 101 PHE CA 1 1
30 34417 1 1 12 PHE CB C 4.049 15.177 3.426 1.00 . A A . 101 PHE CB 1 1
30 34418 1 1 12 PHE CD1 C 2.949 17.378 2.880 1.00 . A A . 101 PHE CD1 1 1
30 34419 1 1 12 PHE CD2 C 2.175 15.375 1.753 1.00 . A A . 101 PHE CD2 1 1
30 34420 1 1 12 PHE CE1 C 2.005 18.138 2.178 1.00 . A A . 101 PHE CE1 1 1
30 34421 1 1 12 PHE CE2 C 1.231 16.135 1.052 1.00 . A A . 101 PHE CE2 1 1
30 34422 1 1 12 PHE CG C 3.033 15.997 2.667 1.00 . A A . 101 PHE CG 1 1
30 34423 1 1 12 PHE CZ C 1.146 17.516 1.264 1.00 . A A . 101 PHE CZ 1 1
30 34424 1 1 12 PHE H H 5.956 13.696 3.939 1.00 . A A . 101 PHE H 1 1
30 34425 1 1 12 PHE HA H 5.476 15.724 1.910 1.00 . A A . 101 PHE HA 1 1
30 34426 1 1 12 PHE HB2 H 3.881 14.128 3.231 1.00 . A A . 101 PHE HB2 1 1
30 34427 1 1 12 PHE HB3 H 3.945 15.367 4.483 1.00 . A A . 101 PHE HB3 1 1
30 34428 1 1 12 PHE HD1 H 3.612 17.858 3.585 1.00 . A A . 101 PHE HD1 1 1
30 34429 1 1 12 PHE HD2 H 2.241 14.309 1.589 1.00 . A A . 101 PHE HD2 1 1
30 34430 1 1 12 PHE HE1 H 1.940 19.203 2.342 1.00 . A A . 101 PHE HE1 1 1
30 34431 1 1 12 PHE HE2 H 0.568 15.655 0.347 1.00 . A A . 101 PHE HE2 1 1
30 34432 1 1 12 PHE HZ H 0.418 18.102 0.724 1.00 . A A . 101 PHE HZ 1 1
30 34433 1 1 12 PHE N N 6.306 14.386 3.337 1.00 . A A . 101 PHE N 1 1
30 34434 1 1 12 PHE O O 6.128 17.858 3.141 1.00 . A A . 101 PHE O 1 1
30 34435 1 1 13 ARG C C 8.064 18.212 5.439 1.00 . A A . 102 ARG C 1 1
30 34436 1 1 13 ARG CA C 6.615 17.870 5.797 1.00 . A A . 102 ARG CA 1 1
30 34437 1 1 13 ARG CB C 6.519 17.427 7.258 1.00 . A A . 102 ARG CB 1 1
30 34438 1 1 13 ARG CD C 7.794 15.953 8.825 1.00 . A A . 102 ARG CD 1 1
30 34439 1 1 13 ARG CG C 7.196 16.064 7.422 1.00 . A A . 102 ARG CG 1 1
30 34440 1 1 13 ARG CZ C 6.710 15.465 10.941 1.00 . A A . 102 ARG CZ 1 1
30 34441 1 1 13 ARG H H 5.986 15.837 5.451 1.00 . A A . 102 ARG H 1 1
30 34442 1 1 13 ARG HA H 5.973 18.720 5.628 1.00 . A A . 102 ARG HA 1 1
30 34443 1 1 13 ARG HB2 H 7.013 18.153 7.887 1.00 . A A . 102 ARG HB2 1 1
30 34444 1 1 13 ARG HB3 H 5.481 17.349 7.544 1.00 . A A . 102 ARG HB3 1 1
30 34445 1 1 13 ARG HD2 H 8.335 15.023 8.927 1.00 . A A . 102 ARG HD2 1 1
30 34446 1 1 13 ARG HD3 H 8.441 16.792 9.027 1.00 . A A . 102 ARG HD3 1 1
30 34447 1 1 13 ARG HE H 5.778 16.382 9.446 1.00 . A A . 102 ARG HE 1 1
30 34448 1 1 13 ARG HG2 H 6.465 15.281 7.278 1.00 . A A . 102 ARG HG2 1 1
30 34449 1 1 13 ARG HG3 H 7.982 15.962 6.689 1.00 . A A . 102 ARG HG3 1 1
30 34450 1 1 13 ARG HH11 H 8.632 14.926 10.750 1.00 . A A . 102 ARG HH11 1 1
30 34451 1 1 13 ARG HH12 H 7.894 14.544 12.268 1.00 . A A . 102 ARG HH12 1 1
30 34452 1 1 13 ARG HH21 H 4.814 15.888 11.424 1.00 . A A . 102 ARG HH21 1 1
30 34453 1 1 13 ARG HH22 H 5.739 15.087 12.650 1.00 . A A . 102 ARG HH22 1 1
30 34454 1 1 13 ARG N N 6.145 16.695 5.006 1.00 . A A . 102 ARG N 1 1
30 34455 1 1 13 ARG NE N 6.621 15.980 9.743 1.00 . A A . 102 ARG NE 1 1
30 34456 1 1 13 ARG NH1 N 7.833 14.938 11.351 1.00 . A A . 102 ARG NH1 1 1
30 34457 1 1 13 ARG NH2 N 5.674 15.482 11.733 1.00 . A A . 102 ARG NH2 1 1
30 34458 1 1 13 ARG O O 8.588 19.231 5.843 1.00 . A A . 102 ARG O 1 1
30 34459 1 1 14 MET C C 10.194 18.457 3.017 1.00 . A A . 103 MET C 1 1
30 34460 1 1 14 MET CA C 10.133 17.645 4.314 1.00 . A A . 103 MET CA 1 1
30 34461 1 1 14 MET CB C 10.765 16.268 4.113 1.00 . A A . 103 MET CB 1 1
30 34462 1 1 14 MET CE C 12.962 13.674 4.402 1.00 . A A . 103 MET CE 1 1
30 34463 1 1 14 MET CG C 12.053 16.174 4.933 1.00 . A A . 103 MET CG 1 1
30 34464 1 1 14 MET H H 8.278 16.549 4.376 1.00 . A A . 103 MET H 1 1
30 34465 1 1 14 MET HA H 10.638 18.168 5.110 1.00 . A A . 103 MET HA 1 1
30 34466 1 1 14 MET HB2 H 10.073 15.504 4.436 1.00 . A A . 103 MET HB2 1 1
30 34467 1 1 14 MET HB3 H 10.995 16.127 3.067 1.00 . A A . 103 MET HB3 1 1
30 34468 1 1 14 MET HE1 H 13.344 14.386 3.684 1.00 . A A . 103 MET HE1 1 1
30 34469 1 1 14 MET HE2 H 12.259 13.017 3.916 1.00 . A A . 103 MET HE2 1 1
30 34470 1 1 14 MET HE3 H 13.778 13.089 4.806 1.00 . A A . 103 MET HE3 1 1
30 34471 1 1 14 MET HG2 H 12.904 16.292 4.279 1.00 . A A . 103 MET HG2 1 1
30 34472 1 1 14 MET HG3 H 12.061 16.954 5.680 1.00 . A A . 103 MET HG3 1 1
30 34473 1 1 14 MET N N 8.716 17.367 4.689 1.00 . A A . 103 MET N 1 1
30 34474 1 1 14 MET O O 10.930 19.418 2.910 1.00 . A A . 103 MET O 1 1
30 34475 1 1 14 MET SD S 12.135 14.560 5.745 1.00 . A A . 103 MET SD 1 1
30 34476 1 1 15 PHE C C 8.792 20.199 0.913 1.00 . A A . 104 PHE C 1 1
30 34477 1 1 15 PHE CA C 9.453 18.829 0.742 1.00 . A A . 104 PHE CA 1 1
30 34478 1 1 15 PHE CB C 8.656 17.962 -0.234 1.00 . A A . 104 PHE CB 1 1
30 34479 1 1 15 PHE CD1 C 10.727 16.541 -0.465 1.00 . A A . 104 PHE CD1 1 1
30 34480 1 1 15 PHE CD2 C 8.562 15.448 -0.413 1.00 . A A . 104 PHE CD2 1 1
30 34481 1 1 15 PHE CE1 C 11.353 15.295 -0.593 1.00 . A A . 104 PHE CE1 1 1
30 34482 1 1 15 PHE CE2 C 9.189 14.203 -0.541 1.00 . A A . 104 PHE CE2 1 1
30 34483 1 1 15 PHE CG C 9.331 16.618 -0.375 1.00 . A A . 104 PHE CG 1 1
30 34484 1 1 15 PHE CZ C 10.584 14.126 -0.631 1.00 . A A . 104 PHE CZ 1 1
30 34485 1 1 15 PHE H H 8.845 17.299 2.133 1.00 . A A . 104 PHE H 1 1
30 34486 1 1 15 PHE HA H 10.466 18.941 0.390 1.00 . A A . 104 PHE HA 1 1
30 34487 1 1 15 PHE HB2 H 7.653 17.825 0.143 1.00 . A A . 104 PHE HB2 1 1
30 34488 1 1 15 PHE HB3 H 8.616 18.447 -1.198 1.00 . A A . 104 PHE HB3 1 1
30 34489 1 1 15 PHE HD1 H 11.320 17.443 -0.436 1.00 . A A . 104 PHE HD1 1 1
30 34490 1 1 15 PHE HD2 H 7.486 15.507 -0.343 1.00 . A A . 104 PHE HD2 1 1
30 34491 1 1 15 PHE HE1 H 12.429 15.236 -0.662 1.00 . A A . 104 PHE HE1 1 1
30 34492 1 1 15 PHE HE2 H 8.596 13.301 -0.570 1.00 . A A . 104 PHE HE2 1 1
30 34493 1 1 15 PHE HZ H 11.067 13.165 -0.728 1.00 . A A . 104 PHE HZ 1 1
30 34494 1 1 15 PHE N N 9.431 18.078 2.030 1.00 . A A . 104 PHE N 1 1
30 34495 1 1 15 PHE O O 9.342 21.215 0.537 1.00 . A A . 104 PHE O 1 1
30 34496 1 1 16 ASP C C 7.861 22.540 2.363 1.00 . A A . 105 ASP C 1 1
30 34497 1 1 16 ASP CA C 6.926 21.543 1.673 1.00 . A A . 105 ASP CA 1 1
30 34498 1 1 16 ASP CB C 5.727 21.229 2.568 1.00 . A A . 105 ASP CB 1 1
30 34499 1 1 16 ASP CG C 4.978 22.523 2.892 1.00 . A A . 105 ASP CG 1 1
30 34500 1 1 16 ASP H H 7.190 19.406 1.776 1.00 . A A . 105 ASP H 1 1
30 34501 1 1 16 ASP HA H 6.587 21.934 0.727 1.00 . A A . 105 ASP HA 1 1
30 34502 1 1 16 ASP HB2 H 5.065 20.545 2.056 1.00 . A A . 105 ASP HB2 1 1
30 34503 1 1 16 ASP HB3 H 6.072 20.776 3.486 1.00 . A A . 105 ASP HB3 1 1
30 34504 1 1 16 ASP N N 7.618 20.236 1.479 1.00 . A A . 105 ASP N 1 1
30 34505 1 1 16 ASP O O 7.931 22.603 3.574 1.00 . A A . 105 ASP O 1 1
30 34506 1 1 16 ASP OD1 O 4.976 23.409 2.053 1.00 . A A . 105 ASP OD1 1 1
30 34507 1 1 16 ASP OD2 O 4.418 22.606 3.973 1.00 . A A . 105 ASP OD2 1 1
30 34508 1 1 17 LYS C C 8.710 25.440 2.883 1.00 . A A . 106 LYS C 1 1
30 34509 1 1 17 LYS CA C 9.507 24.311 2.221 1.00 . A A . 106 LYS CA 1 1
30 34510 1 1 17 LYS CB C 10.345 24.851 1.060 1.00 . A A . 106 LYS CB 1 1
30 34511 1 1 17 LYS CD C 12.157 26.483 0.507 1.00 . A A . 106 LYS CD 1 1
30 34512 1 1 17 LYS CE C 12.790 27.822 0.893 1.00 . A A . 106 LYS CE 1 1
30 34513 1 1 17 LYS CG C 11.032 26.150 1.488 1.00 . A A . 106 LYS CG 1 1
30 34514 1 1 17 LYS H H 8.509 23.256 0.627 1.00 . A A . 106 LYS H 1 1
30 34515 1 1 17 LYS HA H 10.146 23.828 2.942 1.00 . A A . 106 LYS HA 1 1
30 34516 1 1 17 LYS HB2 H 11.092 24.120 0.786 1.00 . A A . 106 LYS HB2 1 1
30 34517 1 1 17 LYS HB3 H 9.704 25.047 0.213 1.00 . A A . 106 LYS HB3 1 1
30 34518 1 1 17 LYS HD2 H 12.907 25.706 0.542 1.00 . A A . 106 LYS HD2 1 1
30 34519 1 1 17 LYS HD3 H 11.755 26.552 -0.493 1.00 . A A . 106 LYS HD3 1 1
30 34520 1 1 17 LYS HE2 H 12.440 28.606 0.235 1.00 . A A . 106 LYS HE2 1 1
30 34521 1 1 17 LYS HE3 H 12.564 28.064 1.920 1.00 . A A . 106 LYS HE3 1 1
30 34522 1 1 17 LYS HG2 H 10.310 26.953 1.495 1.00 . A A . 106 LYS HG2 1 1
30 34523 1 1 17 LYS HG3 H 11.445 26.029 2.478 1.00 . A A . 106 LYS HG3 1 1
30 34524 1 1 17 LYS HZ1 H 14.509 26.662 1.049 1.00 . A A . 106 LYS HZ1 1 1
30 34525 1 1 17 LYS HZ2 H 14.770 28.323 1.293 1.00 . A A . 106 LYS HZ2 1 1
30 34526 1 1 17 LYS HZ3 H 14.509 27.722 -0.274 1.00 . A A . 106 LYS HZ3 1 1
30 34527 1 1 17 LYS N N 8.579 23.321 1.603 1.00 . A A . 106 LYS N 1 1
30 34528 1 1 17 LYS NZ N 14.255 27.617 0.728 1.00 . A A . 106 LYS NZ 1 1
30 34529 1 1 17 LYS O O 9.205 26.137 3.746 1.00 . A A . 106 LYS O 1 1
30 34530 1 1 18 ASN C C 6.224 26.312 4.510 1.00 . A A . 107 ASN C 1 1
30 34531 1 1 18 ASN CA C 6.659 26.711 3.097 1.00 . A A . 107 ASN CA 1 1
30 34532 1 1 18 ASN CB C 5.444 26.856 2.181 1.00 . A A . 107 ASN CB 1 1
30 34533 1 1 18 ASN CG C 4.745 28.185 2.472 1.00 . A A . 107 ASN CG 1 1
30 34534 1 1 18 ASN H H 7.098 25.054 1.788 1.00 . A A . 107 ASN H 1 1
30 34535 1 1 18 ASN HA H 7.215 27.634 3.120 1.00 . A A . 107 ASN HA 1 1
30 34536 1 1 18 ASN HB2 H 5.766 26.835 1.149 1.00 . A A . 107 ASN HB2 1 1
30 34537 1 1 18 ASN HB3 H 4.757 26.043 2.361 1.00 . A A . 107 ASN HB3 1 1
30 34538 1 1 18 ASN HD21 H 2.956 27.357 2.703 1.00 . A A . 107 ASN HD21 1 1
30 34539 1 1 18 ASN HD22 H 3.006 29.042 2.900 1.00 . A A . 107 ASN HD22 1 1
30 34540 1 1 18 ASN N N 7.481 25.626 2.486 1.00 . A A . 107 ASN N 1 1
30 34541 1 1 18 ASN ND2 N 3.463 28.195 2.711 1.00 . A A . 107 ASN ND2 1 1
30 34542 1 1 18 ASN O O 5.753 27.128 5.278 1.00 . A A . 107 ASN O 1 1
30 34543 1 1 18 ASN OD1 O 5.373 29.226 2.483 1.00 . A A . 107 ASN OD1 1 1
30 34544 1 1 19 ALA C C 4.560 25.096 6.545 1.00 . A A . 108 ALA C 1 1
30 34545 1 1 19 ALA CA C 5.976 24.613 6.222 1.00 . A A . 108 ALA CA 1 1
30 34546 1 1 19 ALA CB C 6.991 25.255 7.168 1.00 . A A . 108 ALA CB 1 1
30 34547 1 1 19 ALA H H 6.762 24.423 4.224 1.00 . A A . 108 ALA H 1 1
30 34548 1 1 19 ALA HA H 6.034 23.538 6.295 1.00 . A A . 108 ALA HA 1 1
30 34549 1 1 19 ALA HB1 H 7.273 24.543 7.929 1.00 . A A . 108 ALA HB1 1 1
30 34550 1 1 19 ALA HB2 H 6.550 26.124 7.633 1.00 . A A . 108 ALA HB2 1 1
30 34551 1 1 19 ALA HB3 H 7.866 25.551 6.609 1.00 . A A . 108 ALA HB3 1 1
30 34552 1 1 19 ALA N N 6.379 25.064 4.858 1.00 . A A . 108 ALA N 1 1
30 34553 1 1 19 ALA O O 4.327 25.736 7.551 1.00 . A A . 108 ALA O 1 1
30 34554 1 1 20 ASP C C 1.274 24.025 6.004 1.00 . A A . 109 ASP C 1 1
30 34555 1 1 20 ASP CA C 2.211 25.236 5.963 1.00 . A A . 109 ASP CA 1 1
30 34556 1 1 20 ASP CB C 1.858 26.152 4.791 1.00 . A A . 109 ASP CB 1 1
30 34557 1 1 20 ASP CG C 1.622 25.311 3.535 1.00 . A A . 109 ASP CG 1 1
30 34558 1 1 20 ASP H H 3.819 24.276 4.896 1.00 . A A . 109 ASP H 1 1
30 34559 1 1 20 ASP HA H 2.157 25.786 6.889 1.00 . A A . 109 ASP HA 1 1
30 34560 1 1 20 ASP HB2 H 0.962 26.708 5.026 1.00 . A A . 109 ASP HB2 1 1
30 34561 1 1 20 ASP HB3 H 2.671 26.839 4.613 1.00 . A A . 109 ASP HB3 1 1
30 34562 1 1 20 ASP N N 3.611 24.794 5.701 1.00 . A A . 109 ASP N 1 1
30 34563 1 1 20 ASP O O 0.151 24.113 6.461 1.00 . A A . 109 ASP O 1 1
30 34564 1 1 20 ASP OD1 O 2.233 24.260 3.427 1.00 . A A . 109 ASP OD1 1 1
30 34565 1 1 20 ASP OD2 O 0.835 25.731 2.703 1.00 . A A . 109 ASP OD2 1 1
30 34566 1 1 21 GLY C C 0.559 21.252 4.107 1.00 . A A . 110 GLY C 1 1
30 34567 1 1 21 GLY CA C 0.862 21.681 5.544 1.00 . A A . 110 GLY CA 1 1
30 34568 1 1 21 GLY H H 2.635 22.847 5.168 1.00 . A A . 110 GLY H 1 1
30 34569 1 1 21 GLY HA2 H 1.375 20.881 6.060 1.00 . A A . 110 GLY HA2 1 1
30 34570 1 1 21 GLY HA3 H -0.064 21.902 6.053 1.00 . A A . 110 GLY HA3 1 1
30 34571 1 1 21 GLY N N 1.726 22.896 5.531 1.00 . A A . 110 GLY N 1 1
30 34572 1 1 21 GLY O O 0.206 20.118 3.850 1.00 . A A . 110 GLY O 1 1
30 34573 1 1 22 TYR C C 1.613 22.132 0.867 1.00 . A A . 111 TYR C 1 1
30 34574 1 1 22 TYR CA C 0.410 21.788 1.750 1.00 . A A . 111 TYR CA 1 1
30 34575 1 1 22 TYR CB C -0.802 22.633 1.363 1.00 . A A . 111 TYR CB 1 1
30 34576 1 1 22 TYR CD1 C -2.842 21.305 2.014 1.00 . A A . 111 TYR CD1 1 1
30 34577 1 1 22 TYR CD2 C -2.096 23.090 3.476 1.00 . A A . 111 TYR CD2 1 1
30 34578 1 1 22 TYR CE1 C -3.898 21.028 2.890 1.00 . A A . 111 TYR CE1 1 1
30 34579 1 1 22 TYR CE2 C -3.152 22.813 4.353 1.00 . A A . 111 TYR CE2 1 1
30 34580 1 1 22 TYR CG C -1.941 22.336 2.307 1.00 . A A . 111 TYR CG 1 1
30 34581 1 1 22 TYR CZ C -4.053 21.782 4.060 1.00 . A A . 111 TYR CZ 1 1
30 34582 1 1 22 TYR H H 0.978 23.057 3.396 1.00 . A A . 111 TYR H 1 1
30 34583 1 1 22 TYR HA H 0.170 20.740 1.668 1.00 . A A . 111 TYR HA 1 1
30 34584 1 1 22 TYR HB2 H -0.545 23.681 1.425 1.00 . A A . 111 TYR HB2 1 1
30 34585 1 1 22 TYR HB3 H -1.100 22.395 0.353 1.00 . A A . 111 TYR HB3 1 1
30 34586 1 1 22 TYR HD1 H -2.722 20.723 1.112 1.00 . A A . 111 TYR HD1 1 1
30 34587 1 1 22 TYR HD2 H -1.401 23.885 3.702 1.00 . A A . 111 TYR HD2 1 1
30 34588 1 1 22 TYR HE1 H -4.593 20.232 2.664 1.00 . A A . 111 TYR HE1 1 1
30 34589 1 1 22 TYR HE2 H -3.272 23.395 5.255 1.00 . A A . 111 TYR HE2 1 1
30 34590 1 1 22 TYR HH H -5.274 20.567 4.885 1.00 . A A . 111 TYR HH 1 1
30 34591 1 1 22 TYR N N 0.693 22.148 3.169 1.00 . A A . 111 TYR N 1 1
30 34592 1 1 22 TYR O O 2.565 22.743 1.310 1.00 . A A . 111 TYR O 1 1
30 34593 1 1 22 TYR OH O -5.095 21.509 4.924 1.00 . A A . 111 TYR OH 1 1
30 34594 1 1 23 ILE C C 2.220 22.779 -2.539 1.00 . A A . 112 ILE C 1 1
30 34595 1 1 23 ILE CA C 2.718 22.049 -1.289 1.00 . A A . 112 ILE CA 1 1
30 34596 1 1 23 ILE CB C 3.302 20.684 -1.658 1.00 . A A . 112 ILE CB 1 1
30 34597 1 1 23 ILE CD1 C 4.461 18.678 -0.722 1.00 . A A . 112 ILE CD1 1 1
30 34598 1 1 23 ILE CG1 C 4.133 20.154 -0.488 1.00 . A A . 112 ILE CG1 1 1
30 34599 1 1 23 ILE CG2 C 4.197 20.822 -2.891 1.00 . A A . 112 ILE CG2 1 1
30 34600 1 1 23 ILE H H 0.799 21.252 -0.716 1.00 . A A . 112 ILE H 1 1
30 34601 1 1 23 ILE HA H 3.461 22.640 -0.777 1.00 . A A . 112 ILE HA 1 1
30 34602 1 1 23 ILE HB H 2.498 19.995 -1.872 1.00 . A A . 112 ILE HB 1 1
30 34603 1 1 23 ILE HD11 H 4.528 18.169 0.228 1.00 . A A . 112 ILE HD11 1 1
30 34604 1 1 23 ILE HD12 H 5.405 18.597 -1.240 1.00 . A A . 112 ILE HD12 1 1
30 34605 1 1 23 ILE HD13 H 3.682 18.226 -1.318 1.00 . A A . 112 ILE HD13 1 1
30 34606 1 1 23 ILE HG12 H 5.050 20.720 -0.413 1.00 . A A . 112 ILE HG12 1 1
30 34607 1 1 23 ILE HG13 H 3.571 20.255 0.429 1.00 . A A . 112 ILE HG13 1 1
30 34608 1 1 23 ILE HG21 H 4.998 20.100 -2.837 1.00 . A A . 112 ILE HG21 1 1
30 34609 1 1 23 ILE HG22 H 4.611 21.819 -2.925 1.00 . A A . 112 ILE HG22 1 1
30 34610 1 1 23 ILE HG23 H 3.612 20.645 -3.782 1.00 . A A . 112 ILE HG23 1 1
30 34611 1 1 23 ILE N N 1.576 21.745 -0.379 1.00 . A A . 112 ILE N 1 1
30 34612 1 1 23 ILE O O 1.214 22.422 -3.119 1.00 . A A . 112 ILE O 1 1
30 34613 1 1 24 ASP C C 3.408 24.230 -5.348 1.00 . A A . 113 ASP C 1 1
30 34614 1 1 24 ASP CA C 2.485 24.553 -4.169 1.00 . A A . 113 ASP CA 1 1
30 34615 1 1 24 ASP CB C 2.603 26.027 -3.780 1.00 . A A . 113 ASP CB 1 1
30 34616 1 1 24 ASP CG C 1.205 26.637 -3.658 1.00 . A A . 113 ASP CG 1 1
30 34617 1 1 24 ASP H H 3.726 24.071 -2.475 1.00 . A A . 113 ASP H 1 1
30 34618 1 1 24 ASP HA H 1.462 24.316 -4.414 1.00 . A A . 113 ASP HA 1 1
30 34619 1 1 24 ASP HB2 H 3.115 26.108 -2.832 1.00 . A A . 113 ASP HB2 1 1
30 34620 1 1 24 ASP HB3 H 3.160 26.556 -4.538 1.00 . A A . 113 ASP HB3 1 1
30 34621 1 1 24 ASP N N 2.917 23.800 -2.957 1.00 . A A . 113 ASP N 1 1
30 34622 1 1 24 ASP O O 4.422 23.580 -5.193 1.00 . A A . 113 ASP O 1 1
30 34623 1 1 24 ASP OD1 O 0.251 25.878 -3.610 1.00 . A A . 113 ASP OD1 1 1
30 34624 1 1 24 ASP OD2 O 1.113 27.853 -3.616 1.00 . A A . 113 ASP OD2 1 1
30 34625 1 1 25 LEU C C 5.308 25.026 -7.522 1.00 . A A . 114 LEU C 1 1
30 34626 1 1 25 LEU CA C 3.927 24.393 -7.709 1.00 . A A . 114 LEU CA 1 1
30 34627 1 1 25 LEU CB C 3.200 25.032 -8.893 1.00 . A A . 114 LEU CB 1 1
30 34628 1 1 25 LEU CD1 C 0.706 25.054 -9.033 1.00 . A A . 114 LEU CD1 1 1
30 34629 1 1 25 LEU CD2 C 2.042 23.751 -10.696 1.00 . A A . 114 LEU CD2 1 1
30 34630 1 1 25 LEU CG C 1.961 24.204 -9.236 1.00 . A A . 114 LEU CG 1 1
30 34631 1 1 25 LEU H H 2.243 25.200 -6.630 1.00 . A A . 114 LEU H 1 1
30 34632 1 1 25 LEU HA H 4.017 23.330 -7.863 1.00 . A A . 114 LEU HA 1 1
30 34633 1 1 25 LEU HB2 H 2.903 26.038 -8.635 1.00 . A A . 114 LEU HB2 1 1
30 34634 1 1 25 LEU HB3 H 3.860 25.059 -9.748 1.00 . A A . 114 LEU HB3 1 1
30 34635 1 1 25 LEU HD11 H 0.991 26.082 -8.864 1.00 . A A . 114 LEU HD11 1 1
30 34636 1 1 25 LEU HD12 H 0.158 24.688 -8.178 1.00 . A A . 114 LEU HD12 1 1
30 34637 1 1 25 LEU HD13 H 0.084 24.993 -9.913 1.00 . A A . 114 LEU HD13 1 1
30 34638 1 1 25 LEU HD21 H 2.659 24.440 -11.254 1.00 . A A . 114 LEU HD21 1 1
30 34639 1 1 25 LEU HD22 H 1.049 23.730 -11.122 1.00 . A A . 114 LEU HD22 1 1
30 34640 1 1 25 LEU HD23 H 2.474 22.762 -10.742 1.00 . A A . 114 LEU HD23 1 1
30 34641 1 1 25 LEU HG H 1.918 23.338 -8.591 1.00 . A A . 114 LEU HG 1 1
30 34642 1 1 25 LEU N N 3.065 24.678 -6.525 1.00 . A A . 114 LEU N 1 1
30 34643 1 1 25 LEU O O 6.304 24.512 -7.989 1.00 . A A . 114 LEU O 1 1
30 34644 1 1 26 ASP C C 7.487 26.054 -5.549 1.00 . A A . 115 ASP C 1 1
30 34645 1 1 26 ASP CA C 6.693 26.800 -6.625 1.00 . A A . 115 ASP CA 1 1
30 34646 1 1 26 ASP CB C 6.354 28.216 -6.158 1.00 . A A . 115 ASP CB 1 1
30 34647 1 1 26 ASP CG C 5.415 28.878 -7.168 1.00 . A A . 115 ASP CG 1 1
30 34648 1 1 26 ASP H H 4.559 26.536 -6.472 1.00 . A A . 115 ASP H 1 1
30 34649 1 1 26 ASP HA H 7.251 26.839 -7.547 1.00 . A A . 115 ASP HA 1 1
30 34650 1 1 26 ASP HB2 H 5.870 28.169 -5.192 1.00 . A A . 115 ASP HB2 1 1
30 34651 1 1 26 ASP HB3 H 7.261 28.796 -6.078 1.00 . A A . 115 ASP HB3 1 1
30 34652 1 1 26 ASP N N 5.375 26.137 -6.841 1.00 . A A . 115 ASP N 1 1
30 34653 1 1 26 ASP O O 8.695 26.161 -5.470 1.00 . A A . 115 ASP O 1 1
30 34654 1 1 26 ASP OD1 O 5.712 28.819 -8.350 1.00 . A A . 115 ASP OD1 1 1
30 34655 1 1 26 ASP OD2 O 4.416 29.435 -6.742 1.00 . A A . 115 ASP OD2 1 1
30 34656 1 1 27 GLU C C 8.072 23.224 -4.202 1.00 . A A . 116 GLU C 1 1
30 34657 1 1 27 GLU CA C 7.538 24.550 -3.651 1.00 . A A . 116 GLU CA 1 1
30 34658 1 1 27 GLU CB C 6.490 24.301 -2.565 1.00 . A A . 116 GLU CB 1 1
30 34659 1 1 27 GLU CD C 4.922 25.463 -1.003 1.00 . A A . 116 GLU CD 1 1
30 34660 1 1 27 GLU CG C 5.701 25.589 -2.313 1.00 . A A . 116 GLU CG 1 1
30 34661 1 1 27 GLU H H 5.844 25.226 -4.800 1.00 . A A . 116 GLU H 1 1
30 34662 1 1 27 GLU HA H 8.345 25.144 -3.253 1.00 . A A . 116 GLU HA 1 1
30 34663 1 1 27 GLU HB2 H 5.815 23.522 -2.888 1.00 . A A . 116 GLU HB2 1 1
30 34664 1 1 27 GLU HB3 H 6.981 23.998 -1.653 1.00 . A A . 116 GLU HB3 1 1
30 34665 1 1 27 GLU HG2 H 6.386 26.422 -2.246 1.00 . A A . 116 GLU HG2 1 1
30 34666 1 1 27 GLU HG3 H 5.011 25.754 -3.125 1.00 . A A . 116 GLU HG3 1 1
30 34667 1 1 27 GLU N N 6.819 25.300 -4.720 1.00 . A A . 116 GLU N 1 1
30 34668 1 1 27 GLU O O 9.189 22.834 -3.927 1.00 . A A . 116 GLU O 1 1
30 34669 1 1 27 GLU OE1 O 5.202 24.540 -0.256 1.00 . A A . 116 GLU OE1 1 1
30 34670 1 1 27 GLU OE2 O 4.057 26.291 -0.769 1.00 . A A . 116 GLU OE2 1 1
30 34671 1 1 28 LEU C C 9.033 21.473 -6.372 1.00 . A A . 117 LEU C 1 1
30 34672 1 1 28 LEU CA C 7.765 21.236 -5.550 1.00 . A A . 117 LEU CA 1 1
30 34673 1 1 28 LEU CB C 6.630 20.742 -6.450 1.00 . A A . 117 LEU CB 1 1
30 34674 1 1 28 LEU CD1 C 4.138 20.861 -6.562 1.00 . A A . 117 LEU CD1 1 1
30 34675 1 1 28 LEU CD2 C 5.240 19.231 -5.024 1.00 . A A . 117 LEU CD2 1 1
30 34676 1 1 28 LEU CG C 5.337 20.629 -5.640 1.00 . A A . 117 LEU CG 1 1
30 34677 1 1 28 LEU H H 6.391 22.863 -5.199 1.00 . A A . 117 LEU H 1 1
30 34678 1 1 28 LEU HA H 7.952 20.524 -4.762 1.00 . A A . 117 LEU HA 1 1
30 34679 1 1 28 LEU HB2 H 6.487 21.439 -7.263 1.00 . A A . 117 LEU HB2 1 1
30 34680 1 1 28 LEU HB3 H 6.886 19.772 -6.850 1.00 . A A . 117 LEU HB3 1 1
30 34681 1 1 28 LEU HD11 H 3.794 19.914 -6.950 1.00 . A A . 117 LEU HD11 1 1
30 34682 1 1 28 LEU HD12 H 4.432 21.501 -7.381 1.00 . A A . 117 LEU HD12 1 1
30 34683 1 1 28 LEU HD13 H 3.341 21.333 -6.005 1.00 . A A . 117 LEU HD13 1 1
30 34684 1 1 28 LEU HD21 H 5.486 18.492 -5.772 1.00 . A A . 117 LEU HD21 1 1
30 34685 1 1 28 LEU HD22 H 4.234 19.063 -4.668 1.00 . A A . 117 LEU HD22 1 1
30 34686 1 1 28 LEU HD23 H 5.933 19.153 -4.199 1.00 . A A . 117 LEU HD23 1 1
30 34687 1 1 28 LEU HG H 5.336 21.372 -4.856 1.00 . A A . 117 LEU HG 1 1
30 34688 1 1 28 LEU N N 7.287 22.531 -4.983 1.00 . A A . 117 LEU N 1 1
30 34689 1 1 28 LEU O O 9.817 20.573 -6.602 1.00 . A A . 117 LEU O 1 1
30 34690 1 1 29 LYS C C 11.667 23.131 -6.702 1.00 . A A . 118 LYS C 1 1
30 34691 1 1 29 LYS CA C 10.451 22.991 -7.621 1.00 . A A . 118 LYS CA 1 1
30 34692 1 1 29 LYS CB C 10.136 24.322 -8.309 1.00 . A A . 118 LYS CB 1 1
30 34693 1 1 29 LYS CD C 11.117 25.986 -9.895 1.00 . A A . 118 LYS CD 1 1
30 34694 1 1 29 LYS CE C 11.998 27.223 -9.710 1.00 . A A . 118 LYS CE 1 1
30 34695 1 1 29 LYS CG C 11.434 24.968 -8.799 1.00 . A A . 118 LYS CG 1 1
30 34696 1 1 29 LYS H H 8.590 23.392 -6.615 1.00 . A A . 118 LYS H 1 1
30 34697 1 1 29 LYS HA H 10.620 22.223 -8.360 1.00 . A A . 118 LYS HA 1 1
30 34698 1 1 29 LYS HB2 H 9.481 24.146 -9.149 1.00 . A A . 118 LYS HB2 1 1
30 34699 1 1 29 LYS HB3 H 9.651 24.983 -7.606 1.00 . A A . 118 LYS HB3 1 1
30 34700 1 1 29 LYS HD2 H 11.311 25.546 -10.863 1.00 . A A . 118 LYS HD2 1 1
30 34701 1 1 29 LYS HD3 H 10.078 26.273 -9.831 1.00 . A A . 118 LYS HD3 1 1
30 34702 1 1 29 LYS HE2 H 12.213 27.376 -8.661 1.00 . A A . 118 LYS HE2 1 1
30 34703 1 1 29 LYS HE3 H 12.913 27.122 -10.272 1.00 . A A . 118 LYS HE3 1 1
30 34704 1 1 29 LYS HG2 H 11.921 25.467 -7.974 1.00 . A A . 118 LYS HG2 1 1
30 34705 1 1 29 LYS HG3 H 12.088 24.206 -9.196 1.00 . A A . 118 LYS HG3 1 1
30 34706 1 1 29 LYS HZ1 H 10.421 28.575 -9.585 1.00 . A A . 118 LYS HZ1 1 1
30 34707 1 1 29 LYS HZ2 H 10.791 28.086 -11.169 1.00 . A A . 118 LYS HZ2 1 1
30 34708 1 1 29 LYS HZ3 H 11.798 29.190 -10.360 1.00 . A A . 118 LYS HZ3 1 1
30 34709 1 1 29 LYS N N 9.237 22.683 -6.815 1.00 . A A . 118 LYS N 1 1
30 34710 1 1 29 LYS NZ N 11.191 28.354 -10.246 1.00 . A A . 118 LYS NZ 1 1
30 34711 1 1 29 LYS O O 12.794 22.945 -7.116 1.00 . A A . 118 LYS O 1 1
30 34712 1 1 30 ILE C C 12.779 22.341 -3.684 1.00 . A A . 119 ILE C 1 1
30 34713 1 1 30 ILE CA C 12.594 23.615 -4.516 1.00 . A A . 119 ILE CA 1 1
30 34714 1 1 30 ILE CB C 12.217 24.799 -3.623 1.00 . A A . 119 ILE CB 1 1
30 34715 1 1 30 ILE CD1 C 11.154 26.887 -4.497 1.00 . A A . 119 ILE CD1 1 1
30 34716 1 1 30 ILE CG1 C 12.464 26.106 -4.382 1.00 . A A . 119 ILE CG1 1 1
30 34717 1 1 30 ILE CG2 C 13.073 24.782 -2.354 1.00 . A A . 119 ILE CG2 1 1
30 34718 1 1 30 ILE H H 10.531 23.608 -5.144 1.00 . A A . 119 ILE H 1 1
30 34719 1 1 30 ILE HA H 13.498 23.840 -5.061 1.00 . A A . 119 ILE HA 1 1
30 34720 1 1 30 ILE HB H 11.173 24.729 -3.353 1.00 . A A . 119 ILE HB 1 1
30 34721 1 1 30 ILE HD11 H 10.358 26.325 -4.031 1.00 . A A . 119 ILE HD11 1 1
30 34722 1 1 30 ILE HD12 H 10.920 27.046 -5.540 1.00 . A A . 119 ILE HD12 1 1
30 34723 1 1 30 ILE HD13 H 11.259 27.841 -4.002 1.00 . A A . 119 ILE HD13 1 1
30 34724 1 1 30 ILE HG12 H 13.192 26.699 -3.847 1.00 . A A . 119 ILE HG12 1 1
30 34725 1 1 30 ILE HG13 H 12.837 25.884 -5.370 1.00 . A A . 119 ILE HG13 1 1
30 34726 1 1 30 ILE HG21 H 14.025 24.319 -2.568 1.00 . A A . 119 ILE HG21 1 1
30 34727 1 1 30 ILE HG22 H 12.565 24.221 -1.584 1.00 . A A . 119 ILE HG22 1 1
30 34728 1 1 30 ILE HG23 H 13.234 25.795 -2.015 1.00 . A A . 119 ILE HG23 1 1
30 34729 1 1 30 ILE N N 11.448 23.460 -5.458 1.00 . A A . 119 ILE N 1 1
30 34730 1 1 30 ILE O O 13.887 21.939 -3.392 1.00 . A A . 119 ILE O 1 1
30 34731 1 1 31 MET C C 12.756 19.461 -3.225 1.00 . A A . 120 MET C 1 1
30 34732 1 1 31 MET CA C 11.854 20.457 -2.487 1.00 . A A . 120 MET CA 1 1
30 34733 1 1 31 MET CB C 10.431 19.908 -2.333 1.00 . A A . 120 MET CB 1 1
30 34734 1 1 31 MET CE C 8.660 16.808 -3.383 1.00 . A A . 120 MET CE 1 1
30 34735 1 1 31 MET CG C 10.016 19.151 -3.598 1.00 . A A . 120 MET CG 1 1
30 34736 1 1 31 MET H H 10.821 22.033 -3.538 1.00 . A A . 120 MET H 1 1
30 34737 1 1 31 MET HA H 12.267 20.688 -1.517 1.00 . A A . 120 MET HA 1 1
30 34738 1 1 31 MET HB2 H 10.396 19.237 -1.487 1.00 . A A . 120 MET HB2 1 1
30 34739 1 1 31 MET HB3 H 9.747 20.728 -2.167 1.00 . A A . 120 MET HB3 1 1
30 34740 1 1 31 MET HE1 H 8.160 17.156 -4.275 1.00 . A A . 120 MET HE1 1 1
30 34741 1 1 31 MET HE2 H 8.151 17.193 -2.514 1.00 . A A . 120 MET HE2 1 1
30 34742 1 1 31 MET HE3 H 8.648 15.727 -3.355 1.00 . A A . 120 MET HE3 1 1
30 34743 1 1 31 MET HG2 H 8.958 19.286 -3.768 1.00 . A A . 120 MET HG2 1 1
30 34744 1 1 31 MET HG3 H 10.568 19.533 -4.443 1.00 . A A . 120 MET HG3 1 1
30 34745 1 1 31 MET N N 11.710 21.701 -3.297 1.00 . A A . 120 MET N 1 1
30 34746 1 1 31 MET O O 13.433 18.653 -2.621 1.00 . A A . 120 MET O 1 1
30 34747 1 1 31 MET SD S 10.374 17.389 -3.389 1.00 . A A . 120 MET SD 1 1
30 34748 1 1 32 LEU C C 15.014 19.199 -5.541 1.00 . A A . 121 LEU C 1 1
30 34749 1 1 32 LEU CA C 13.628 18.586 -5.315 1.00 . A A . 121 LEU CA 1 1
30 34750 1 1 32 LEU CB C 12.901 18.409 -6.647 1.00 . A A . 121 LEU CB 1 1
30 34751 1 1 32 LEU CD1 C 11.626 16.392 -5.912 1.00 . A A . 121 LEU CD1 1 1
30 34752 1 1 32 LEU CD2 C 12.149 16.728 -8.331 1.00 . A A . 121 LEU CD2 1 1
30 34753 1 1 32 LEU CG C 12.663 16.921 -6.903 1.00 . A A . 121 LEU CG 1 1
30 34754 1 1 32 LEU H H 12.219 20.183 -4.994 1.00 . A A . 121 LEU H 1 1
30 34755 1 1 32 LEU HA H 13.713 17.636 -4.812 1.00 . A A . 121 LEU HA 1 1
30 34756 1 1 32 LEU HB2 H 11.952 18.925 -6.610 1.00 . A A . 121 LEU HB2 1 1
30 34757 1 1 32 LEU HB3 H 13.504 18.817 -7.444 1.00 . A A . 121 LEU HB3 1 1
30 34758 1 1 32 LEU HD11 H 11.258 15.436 -6.253 1.00 . A A . 121 LEU HD11 1 1
30 34759 1 1 32 LEU HD12 H 10.805 17.091 -5.844 1.00 . A A . 121 LEU HD12 1 1
30 34760 1 1 32 LEU HD13 H 12.083 16.277 -4.940 1.00 . A A . 121 LEU HD13 1 1
30 34761 1 1 32 LEU HD21 H 11.563 17.588 -8.622 1.00 . A A . 121 LEU HD21 1 1
30 34762 1 1 32 LEU HD22 H 11.534 15.842 -8.375 1.00 . A A . 121 LEU HD22 1 1
30 34763 1 1 32 LEU HD23 H 12.987 16.619 -9.004 1.00 . A A . 121 LEU HD23 1 1
30 34764 1 1 32 LEU HG H 13.590 16.381 -6.776 1.00 . A A . 121 LEU HG 1 1
30 34765 1 1 32 LEU N N 12.770 19.520 -4.530 1.00 . A A . 121 LEU N 1 1
30 34766 1 1 32 LEU O O 15.989 18.498 -5.725 1.00 . A A . 121 LEU O 1 1
30 34767 1 1 33 GLN C C 17.510 20.454 -4.929 1.00 . A A . 122 GLN C 1 1
30 34768 1 1 33 GLN CA C 16.431 21.156 -5.757 1.00 . A A . 122 GLN CA 1 1
30 34769 1 1 33 GLN CB C 16.250 22.601 -5.291 1.00 . A A . 122 GLN CB 1 1
30 34770 1 1 33 GLN CD C 17.121 24.095 -7.096 1.00 . A A . 122 GLN CD 1 1
30 34771 1 1 33 GLN CG C 15.861 23.478 -6.484 1.00 . A A . 122 GLN CG 1 1
30 34772 1 1 33 GLN H H 14.308 21.051 -5.390 1.00 . A A . 122 GLN H 1 1
30 34773 1 1 33 GLN HA H 16.688 21.136 -6.804 1.00 . A A . 122 GLN HA 1 1
30 34774 1 1 33 GLN HB2 H 15.472 22.645 -4.544 1.00 . A A . 122 GLN HB2 1 1
30 34775 1 1 33 GLN HB3 H 17.175 22.962 -4.869 1.00 . A A . 122 GLN HB3 1 1
30 34776 1 1 33 GLN HE21 H 16.280 25.870 -7.390 1.00 . A A . 122 GLN HE21 1 1
30 34777 1 1 33 GLN HE22 H 17.900 25.744 -7.881 1.00 . A A . 122 GLN HE22 1 1
30 34778 1 1 33 GLN HG2 H 15.359 22.874 -7.226 1.00 . A A . 122 GLN HG2 1 1
30 34779 1 1 33 GLN HG3 H 15.201 24.265 -6.153 1.00 . A A . 122 GLN HG3 1 1
30 34780 1 1 33 GLN N N 15.107 20.503 -5.535 1.00 . A A . 122 GLN N 1 1
30 34781 1 1 33 GLN NE2 N 17.098 25.340 -7.488 1.00 . A A . 122 GLN NE2 1 1
30 34782 1 1 33 GLN O O 18.602 20.208 -5.400 1.00 . A A . 122 GLN O 1 1
30 34783 1 1 33 GLN OE1 O 18.135 23.438 -7.218 1.00 . A A . 122 GLN OE1 1 1
30 34784 1 1 34 ALA C C 18.778 18.213 -3.599 1.00 . A A . 123 ALA C 1 1
30 34785 1 1 34 ALA CA C 18.226 19.432 -2.855 1.00 . A A . 123 ALA CA 1 1
30 34786 1 1 34 ALA CB C 17.467 18.999 -1.601 1.00 . A A . 123 ALA CB 1 1
30 34787 1 1 34 ALA H H 16.326 20.327 -3.340 1.00 . A A . 123 ALA H 1 1
30 34788 1 1 34 ALA HA H 19.024 20.108 -2.591 1.00 . A A . 123 ALA HA 1 1
30 34789 1 1 34 ALA HB1 H 16.529 18.547 -1.887 1.00 . A A . 123 ALA HB1 1 1
30 34790 1 1 34 ALA HB2 H 17.276 19.862 -0.980 1.00 . A A . 123 ALA HB2 1 1
30 34791 1 1 34 ALA HB3 H 18.059 18.283 -1.050 1.00 . A A . 123 ALA HB3 1 1
30 34792 1 1 34 ALA N N 17.213 20.124 -3.702 1.00 . A A . 123 ALA N 1 1
30 34793 1 1 34 ALA O O 19.858 17.734 -3.314 1.00 . A A . 123 ALA O 1 1
30 34794 1 1 35 THR C C 19.174 16.981 -6.631 1.00 . A A . 124 THR C 1 1
30 34795 1 1 35 THR CA C 18.520 16.528 -5.324 1.00 . A A . 124 THR CA 1 1
30 34796 1 1 35 THR CB C 17.258 15.710 -5.616 1.00 . A A . 124 THR CB 1 1
30 34797 1 1 35 THR CG2 C 17.576 14.219 -5.506 1.00 . A A . 124 THR CG2 1 1
30 34798 1 1 35 THR H H 17.178 18.118 -4.768 1.00 . A A . 124 THR H 1 1
30 34799 1 1 35 THR HA H 19.210 15.946 -4.735 1.00 . A A . 124 THR HA 1 1
30 34800 1 1 35 THR HB H 16.914 15.926 -6.615 1.00 . A A . 124 THR HB 1 1
30 34801 1 1 35 THR HG1 H 15.558 15.379 -4.731 1.00 . A A . 124 THR HG1 1 1
30 34802 1 1 35 THR HG21 H 17.968 14.006 -4.523 1.00 . A A . 124 THR HG21 1 1
30 34803 1 1 35 THR HG22 H 18.309 13.951 -6.252 1.00 . A A . 124 THR HG22 1 1
30 34804 1 1 35 THR HG23 H 16.673 13.647 -5.665 1.00 . A A . 124 THR HG23 1 1
30 34805 1 1 35 THR N N 18.044 17.712 -4.555 1.00 . A A . 124 THR N 1 1
30 34806 1 1 35 THR O O 19.491 16.180 -7.488 1.00 . A A . 124 THR O 1 1
30 34807 1 1 35 THR OG1 O 16.244 16.050 -4.681 1.00 . A A . 124 THR OG1 1 1
30 34808 1 1 36 GLY C C 19.021 18.564 -9.209 1.00 . A A . 125 GLY C 1 1
30 34809 1 1 36 GLY CA C 19.998 18.761 -8.051 1.00 . A A . 125 GLY CA 1 1
30 34810 1 1 36 GLY H H 19.105 18.891 -6.095 1.00 . A A . 125 GLY H 1 1
30 34811 1 1 36 GLY HA2 H 20.229 19.811 -7.944 1.00 . A A . 125 GLY HA2 1 1
30 34812 1 1 36 GLY HA3 H 20.904 18.208 -8.250 1.00 . A A . 125 GLY HA3 1 1
30 34813 1 1 36 GLY N N 19.372 18.260 -6.795 1.00 . A A . 125 GLY N 1 1
30 34814 1 1 36 GLY O O 19.414 18.373 -10.343 1.00 . A A . 125 GLY O 1 1
30 34815 1 1 37 GLU C C 16.961 19.440 -11.129 1.00 . A A . 126 GLU C 1 1
30 34816 1 1 37 GLU CA C 16.739 18.419 -10.012 1.00 . A A . 126 GLU CA 1 1
30 34817 1 1 37 GLU CB C 15.385 18.644 -9.337 1.00 . A A . 126 GLU CB 1 1
30 34818 1 1 37 GLU CD C 14.143 20.811 -9.443 1.00 . A A . 126 GLU CD 1 1
30 34819 1 1 37 GLU CG C 15.313 20.072 -8.790 1.00 . A A . 126 GLU CG 1 1
30 34820 1 1 37 GLU H H 17.452 18.759 -8.008 1.00 . A A . 126 GLU H 1 1
30 34821 1 1 37 GLU HA H 16.792 17.416 -10.404 1.00 . A A . 126 GLU HA 1 1
30 34822 1 1 37 GLU HB2 H 14.595 18.495 -10.058 1.00 . A A . 126 GLU HB2 1 1
30 34823 1 1 37 GLU HB3 H 15.268 17.944 -8.524 1.00 . A A . 126 GLU HB3 1 1
30 34824 1 1 37 GLU HG2 H 15.167 20.041 -7.720 1.00 . A A . 126 GLU HG2 1 1
30 34825 1 1 37 GLU HG3 H 16.233 20.591 -9.014 1.00 . A A . 126 GLU HG3 1 1
30 34826 1 1 37 GLU N N 17.747 18.607 -8.930 1.00 . A A . 126 GLU N 1 1
30 34827 1 1 37 GLU O O 16.411 20.523 -11.112 1.00 . A A . 126 GLU O 1 1
30 34828 1 1 37 GLU OE1 O 13.151 20.164 -9.738 1.00 . A A . 126 GLU OE1 1 1
30 34829 1 1 37 GLU OE2 O 14.258 22.010 -9.637 1.00 . A A . 126 GLU OE2 1 1
30 34830 1 1 38 THR C C 17.118 19.655 -14.417 1.00 . A A . 127 THR C 1 1
30 34831 1 1 38 THR CA C 17.994 20.048 -13.229 1.00 . A A . 127 THR CA 1 1
30 34832 1 1 38 THR CB C 19.475 19.889 -13.575 1.00 . A A . 127 THR CB 1 1
30 34833 1 1 38 THR CG2 C 20.330 20.433 -12.431 1.00 . A A . 127 THR CG2 1 1
30 34834 1 1 38 THR H H 18.179 18.218 -12.111 1.00 . A A . 127 THR H 1 1
30 34835 1 1 38 THR HA H 17.789 21.062 -12.922 1.00 . A A . 127 THR HA 1 1
30 34836 1 1 38 THR HB H 19.696 20.438 -14.477 1.00 . A A . 127 THR HB 1 1
30 34837 1 1 38 THR HG1 H 20.584 18.452 -14.273 1.00 . A A . 127 THR HG1 1 1
30 34838 1 1 38 THR HG21 H 20.844 19.617 -11.945 1.00 . A A . 127 THR HG21 1 1
30 34839 1 1 38 THR HG22 H 19.696 20.936 -11.715 1.00 . A A . 127 THR HG22 1 1
30 34840 1 1 38 THR HG23 H 21.054 21.132 -12.823 1.00 . A A . 127 THR HG23 1 1
30 34841 1 1 38 THR N N 17.753 19.100 -12.108 1.00 . A A . 127 THR N 1 1
30 34842 1 1 38 THR O O 17.485 18.824 -15.225 1.00 . A A . 127 THR O 1 1
30 34843 1 1 38 THR OG1 O 19.767 18.512 -13.774 1.00 . A A . 127 THR OG1 1 1
30 34844 1 1 39 ILE C C 14.413 21.149 -16.231 1.00 . A A . 128 ILE C 1 1
30 34845 1 1 39 ILE CA C 15.050 19.886 -15.648 1.00 . A A . 128 ILE CA 1 1
30 34846 1 1 39 ILE CB C 13.988 18.985 -15.019 1.00 . A A . 128 ILE CB 1 1
30 34847 1 1 39 ILE CD1 C 12.062 18.913 -13.424 1.00 . A A . 128 ILE CD1 1 1
30 34848 1 1 39 ILE CG1 C 13.085 19.822 -14.108 1.00 . A A . 128 ILE CG1 1 1
30 34849 1 1 39 ILE CG2 C 14.670 17.893 -14.193 1.00 . A A . 128 ILE CG2 1 1
30 34850 1 1 39 ILE H H 15.677 20.896 -13.854 1.00 . A A . 128 ILE H 1 1
30 34851 1 1 39 ILE HA H 15.587 19.345 -16.411 1.00 . A A . 128 ILE HA 1 1
30 34852 1 1 39 ILE HB H 13.397 18.529 -15.797 1.00 . A A . 128 ILE HB 1 1
30 34853 1 1 39 ILE HD11 H 12.247 17.886 -13.705 1.00 . A A . 128 ILE HD11 1 1
30 34854 1 1 39 ILE HD12 H 11.066 19.196 -13.732 1.00 . A A . 128 ILE HD12 1 1
30 34855 1 1 39 ILE HD13 H 12.149 19.014 -12.352 1.00 . A A . 128 ILE HD13 1 1
30 34856 1 1 39 ILE HG12 H 13.689 20.314 -13.358 1.00 . A A . 128 ILE HG12 1 1
30 34857 1 1 39 ILE HG13 H 12.568 20.564 -14.697 1.00 . A A . 128 ILE HG13 1 1
30 34858 1 1 39 ILE HG21 H 15.133 18.335 -13.323 1.00 . A A . 128 ILE HG21 1 1
30 34859 1 1 39 ILE HG22 H 15.424 17.405 -14.793 1.00 . A A . 128 ILE HG22 1 1
30 34860 1 1 39 ILE HG23 H 13.934 17.167 -13.879 1.00 . A A . 128 ILE HG23 1 1
30 34861 1 1 39 ILE N N 15.957 20.236 -14.521 1.00 . A A . 128 ILE N 1 1
30 34862 1 1 39 ILE O O 14.466 22.211 -15.644 1.00 . A A . 128 ILE O 1 1
30 34863 1 1 40 THR C C 11.899 22.609 -17.212 1.00 . A A . 129 THR C 1 1
30 34864 1 1 40 THR CA C 13.159 22.232 -17.998 1.00 . A A . 129 THR CA 1 1
30 34865 1 1 40 THR CB C 12.799 21.791 -19.417 1.00 . A A . 129 THR CB 1 1
30 34866 1 1 40 THR CG2 C 13.085 22.931 -20.397 1.00 . A A . 129 THR CG2 1 1
30 34867 1 1 40 THR H H 13.772 20.173 -17.835 1.00 . A A . 129 THR H 1 1
30 34868 1 1 40 THR HA H 13.847 23.061 -18.032 1.00 . A A . 129 THR HA 1 1
30 34869 1 1 40 THR HB H 11.751 21.538 -19.461 1.00 . A A . 129 THR HB 1 1
30 34870 1 1 40 THR HG1 H 13.840 20.741 -20.686 1.00 . A A . 129 THR HG1 1 1
30 34871 1 1 40 THR HG21 H 13.918 23.517 -20.035 1.00 . A A . 129 THR HG21 1 1
30 34872 1 1 40 THR HG22 H 12.212 23.560 -20.482 1.00 . A A . 129 THR HG22 1 1
30 34873 1 1 40 THR HG23 H 13.328 22.520 -21.366 1.00 . A A . 129 THR HG23 1 1
30 34874 1 1 40 THR N N 13.806 21.040 -17.380 1.00 . A A . 129 THR N 1 1
30 34875 1 1 40 THR O O 11.359 21.813 -16.470 1.00 . A A . 129 THR O 1 1
30 34876 1 1 40 THR OG1 O 13.577 20.653 -19.767 1.00 . A A . 129 THR OG1 1 1
30 34877 1 1 41 GLU C C 9.014 23.363 -17.011 1.00 . A A . 130 GLU C 1 1
30 34878 1 1 41 GLU CA C 10.207 24.242 -16.623 1.00 . A A . 130 GLU CA 1 1
30 34879 1 1 41 GLU CB C 9.969 25.688 -17.056 1.00 . A A . 130 GLU CB 1 1
30 34880 1 1 41 GLU CD C 10.441 26.778 -19.255 1.00 . A A . 130 GLU CD 1 1
30 34881 1 1 41 GLU CG C 9.600 25.719 -18.540 1.00 . A A . 130 GLU CG 1 1
30 34882 1 1 41 GLU H H 11.880 24.445 -17.968 1.00 . A A . 130 GLU H 1 1
30 34883 1 1 41 GLU HA H 10.379 24.199 -15.560 1.00 . A A . 130 GLU HA 1 1
30 34884 1 1 41 GLU HB2 H 9.163 26.109 -16.473 1.00 . A A . 130 GLU HB2 1 1
30 34885 1 1 41 GLU HB3 H 10.868 26.264 -16.898 1.00 . A A . 130 GLU HB3 1 1
30 34886 1 1 41 GLU HG2 H 9.793 24.750 -18.978 1.00 . A A . 130 GLU HG2 1 1
30 34887 1 1 41 GLU HG3 H 8.554 25.961 -18.646 1.00 . A A . 130 GLU HG3 1 1
30 34888 1 1 41 GLU N N 11.429 23.816 -17.366 1.00 . A A . 130 GLU N 1 1
30 34889 1 1 41 GLU O O 7.982 23.384 -16.370 1.00 . A A . 130 GLU O 1 1
30 34890 1 1 41 GLU OE1 O 11.605 26.512 -19.506 1.00 . A A . 130 GLU OE1 1 1
30 34891 1 1 41 GLU OE2 O 9.906 27.837 -19.540 1.00 . A A . 130 GLU OE2 1 1
30 34892 1 1 42 ASP C C 8.011 20.422 -17.670 1.00 . A A . 131 ASP C 1 1
30 34893 1 1 42 ASP CA C 8.018 21.719 -18.485 1.00 . A A . 131 ASP CA 1 1
30 34894 1 1 42 ASP CB C 8.289 21.423 -19.960 1.00 . A A . 131 ASP CB 1 1
30 34895 1 1 42 ASP CG C 8.174 22.717 -20.769 1.00 . A A . 131 ASP CG 1 1
30 34896 1 1 42 ASP H H 9.987 22.593 -18.560 1.00 . A A . 131 ASP H 1 1
30 34897 1 1 42 ASP HA H 7.079 22.236 -18.379 1.00 . A A . 131 ASP HA 1 1
30 34898 1 1 42 ASP HB2 H 9.284 21.016 -20.069 1.00 . A A . 131 ASP HB2 1 1
30 34899 1 1 42 ASP HB3 H 7.565 20.709 -20.323 1.00 . A A . 131 ASP HB3 1 1
30 34900 1 1 42 ASP N N 9.147 22.594 -18.056 1.00 . A A . 131 ASP N 1 1
30 34901 1 1 42 ASP O O 6.986 19.793 -17.496 1.00 . A A . 131 ASP O 1 1
30 34902 1 1 42 ASP OD1 O 9.178 23.396 -20.909 1.00 . A A . 131 ASP OD1 1 1
30 34903 1 1 42 ASP OD2 O 7.084 23.006 -21.235 1.00 . A A . 131 ASP OD2 1 1
30 34904 1 1 43 ASP C C 8.753 19.034 -14.927 1.00 . A A . 132 ASP C 1 1
30 34905 1 1 43 ASP CA C 9.201 18.763 -16.366 1.00 . A A . 132 ASP CA 1 1
30 34906 1 1 43 ASP CB C 10.669 18.336 -16.402 1.00 . A A . 132 ASP CB 1 1
30 34907 1 1 43 ASP CG C 10.763 16.816 -16.251 1.00 . A A . 132 ASP CG 1 1
30 34908 1 1 43 ASP H H 9.961 20.540 -17.319 1.00 . A A . 132 ASP H 1 1
30 34909 1 1 43 ASP HA H 8.585 18.000 -16.815 1.00 . A A . 132 ASP HA 1 1
30 34910 1 1 43 ASP HB2 H 11.107 18.632 -17.344 1.00 . A A . 132 ASP HB2 1 1
30 34911 1 1 43 ASP HB3 H 11.202 18.809 -15.592 1.00 . A A . 132 ASP HB3 1 1
30 34912 1 1 43 ASP N N 9.146 20.018 -17.168 1.00 . A A . 132 ASP N 1 1
30 34913 1 1 43 ASP O O 8.532 18.123 -14.153 1.00 . A A . 132 ASP O 1 1
30 34914 1 1 43 ASP OD1 O 10.041 16.125 -16.951 1.00 . A A . 132 ASP OD1 1 1
30 34915 1 1 43 ASP OD2 O 11.554 16.369 -15.436 1.00 . A A . 132 ASP OD2 1 1
30 34916 1 1 44 ILE C C 6.702 20.260 -12.983 1.00 . A A . 133 ILE C 1 1
30 34917 1 1 44 ILE CA C 8.180 20.609 -13.175 1.00 . A A . 133 ILE CA 1 1
30 34918 1 1 44 ILE CB C 8.392 22.117 -13.044 1.00 . A A . 133 ILE CB 1 1
30 34919 1 1 44 ILE CD1 C 10.733 21.841 -12.215 1.00 . A A . 133 ILE CD1 1 1
30 34920 1 1 44 ILE CG1 C 9.860 22.451 -13.314 1.00 . A A . 133 ILE CG1 1 1
30 34921 1 1 44 ILE CG2 C 8.020 22.566 -11.630 1.00 . A A . 133 ILE CG2 1 1
30 34922 1 1 44 ILE H H 8.798 20.999 -15.203 1.00 . A A . 133 ILE H 1 1
30 34923 1 1 44 ILE HA H 8.788 20.087 -12.454 1.00 . A A . 133 ILE HA 1 1
30 34924 1 1 44 ILE HB H 7.767 22.631 -13.760 1.00 . A A . 133 ILE HB 1 1
30 34925 1 1 44 ILE HD11 H 11.511 21.242 -12.664 1.00 . A A . 133 ILE HD11 1 1
30 34926 1 1 44 ILE HD12 H 10.124 21.220 -11.574 1.00 . A A . 133 ILE HD12 1 1
30 34927 1 1 44 ILE HD13 H 11.180 22.632 -11.630 1.00 . A A . 133 ILE HD13 1 1
30 34928 1 1 44 ILE HG12 H 10.150 22.046 -14.272 1.00 . A A . 133 ILE HG12 1 1
30 34929 1 1 44 ILE HG13 H 9.990 23.522 -13.321 1.00 . A A . 133 ILE HG13 1 1
30 34930 1 1 44 ILE HG21 H 8.772 22.224 -10.934 1.00 . A A . 133 ILE HG21 1 1
30 34931 1 1 44 ILE HG22 H 7.062 22.148 -11.360 1.00 . A A . 133 ILE HG22 1 1
30 34932 1 1 44 ILE HG23 H 7.965 23.644 -11.597 1.00 . A A . 133 ILE HG23 1 1
30 34933 1 1 44 ILE N N 8.615 20.280 -14.563 1.00 . A A . 133 ILE N 1 1
30 34934 1 1 44 ILE O O 6.356 19.364 -12.239 1.00 . A A . 133 ILE O 1 1
30 34935 1 1 45 GLU C C 4.093 19.197 -13.761 1.00 . A A . 134 GLU C 1 1
30 34936 1 1 45 GLU CA C 4.372 20.680 -13.501 1.00 . A A . 134 GLU CA 1 1
30 34937 1 1 45 GLU CB C 3.692 21.550 -14.558 1.00 . A A . 134 GLU CB 1 1
30 34938 1 1 45 GLU CD C 3.530 23.980 -15.117 1.00 . A A . 134 GLU CD 1 1
30 34939 1 1 45 GLU CG C 3.453 22.950 -13.989 1.00 . A A . 134 GLU CG 1 1
30 34940 1 1 45 GLU H H 6.128 21.686 -14.239 1.00 . A A . 134 GLU H 1 1
30 34941 1 1 45 GLU HA H 4.031 20.961 -12.517 1.00 . A A . 134 GLU HA 1 1
30 34942 1 1 45 GLU HB2 H 4.326 21.617 -15.430 1.00 . A A . 134 GLU HB2 1 1
30 34943 1 1 45 GLU HB3 H 2.746 21.108 -14.834 1.00 . A A . 134 GLU HB3 1 1
30 34944 1 1 45 GLU HG2 H 2.476 22.990 -13.530 1.00 . A A . 134 GLU HG2 1 1
30 34945 1 1 45 GLU HG3 H 4.208 23.172 -13.250 1.00 . A A . 134 GLU HG3 1 1
30 34946 1 1 45 GLU N N 5.828 20.966 -13.647 1.00 . A A . 134 GLU N 1 1
30 34947 1 1 45 GLU O O 3.125 18.644 -13.279 1.00 . A A . 134 GLU O 1 1
30 34948 1 1 45 GLU OE1 O 4.579 24.078 -15.733 1.00 . A A . 134 GLU OE1 1 1
30 34949 1 1 45 GLU OE2 O 2.539 24.654 -15.347 1.00 . A A . 134 GLU OE2 1 1
30 34950 1 1 46 GLU C C 4.346 16.354 -13.525 1.00 . A A . 135 GLU C 1 1
30 34951 1 1 46 GLU CA C 4.716 17.102 -14.808 1.00 . A A . 135 GLU CA 1 1
30 34952 1 1 46 GLU CB C 6.054 16.601 -15.351 1.00 . A A . 135 GLU CB 1 1
30 34953 1 1 46 GLU CD C 5.585 14.768 -16.982 1.00 . A A . 135 GLU CD 1 1
30 34954 1 1 46 GLU CG C 5.993 15.085 -15.543 1.00 . A A . 135 GLU CG 1 1
30 34955 1 1 46 GLU H H 5.711 19.012 -14.898 1.00 . A A . 135 GLU H 1 1
30 34956 1 1 46 GLU HA H 3.946 16.978 -15.553 1.00 . A A . 135 GLU HA 1 1
30 34957 1 1 46 GLU HB2 H 6.259 17.077 -16.300 1.00 . A A . 135 GLU HB2 1 1
30 34958 1 1 46 GLU HB3 H 6.840 16.842 -14.651 1.00 . A A . 135 GLU HB3 1 1
30 34959 1 1 46 GLU HG2 H 6.965 14.657 -15.340 1.00 . A A . 135 GLU HG2 1 1
30 34960 1 1 46 GLU HG3 H 5.266 14.665 -14.864 1.00 . A A . 135 GLU HG3 1 1
30 34961 1 1 46 GLU N N 4.935 18.549 -14.519 1.00 . A A . 135 GLU N 1 1
30 34962 1 1 46 GLU O O 3.371 15.631 -13.475 1.00 . A A . 135 GLU O 1 1
30 34963 1 1 46 GLU OE1 O 5.882 15.572 -17.851 1.00 . A A . 135 GLU OE1 1 1
30 34964 1 1 46 GLU OE2 O 4.983 13.729 -17.192 1.00 . A A . 135 GLU OE2 1 1
30 34965 1 1 47 LEU C C 3.599 16.449 -10.525 1.00 . A A . 136 LEU C 1 1
30 34966 1 1 47 LEU CA C 4.816 15.817 -11.209 1.00 . A A . 136 LEU CA 1 1
30 34967 1 1 47 LEU CB C 6.068 16.001 -10.350 1.00 . A A . 136 LEU CB 1 1
30 34968 1 1 47 LEU CD1 C 8.407 16.558 -11.035 1.00 . A A . 136 LEU CD1 1 1
30 34969 1 1 47 LEU CD2 C 7.783 14.193 -10.519 1.00 . A A . 136 LEU CD2 1 1
30 34970 1 1 47 LEU CG C 7.294 15.512 -11.123 1.00 . A A . 136 LEU CG 1 1
30 34971 1 1 47 LEU H H 5.903 17.106 -12.550 1.00 . A A . 136 LEU H 1 1
30 34972 1 1 47 LEU HA H 4.645 14.767 -11.388 1.00 . A A . 136 LEU HA 1 1
30 34973 1 1 47 LEU HB2 H 6.188 17.048 -10.108 1.00 . A A . 136 LEU HB2 1 1
30 34974 1 1 47 LEU HB3 H 5.968 15.430 -9.439 1.00 . A A . 136 LEU HB3 1 1
30 34975 1 1 47 LEU HD11 H 8.760 16.792 -12.028 1.00 . A A . 136 LEU HD11 1 1
30 34976 1 1 47 LEU HD12 H 9.222 16.167 -10.445 1.00 . A A . 136 LEU HD12 1 1
30 34977 1 1 47 LEU HD13 H 8.023 17.454 -10.569 1.00 . A A . 136 LEU HD13 1 1
30 34978 1 1 47 LEU HD21 H 7.055 13.418 -10.710 1.00 . A A . 136 LEU HD21 1 1
30 34979 1 1 47 LEU HD22 H 7.911 14.311 -9.453 1.00 . A A . 136 LEU HD22 1 1
30 34980 1 1 47 LEU HD23 H 8.727 13.919 -10.967 1.00 . A A . 136 LEU HD23 1 1
30 34981 1 1 47 LEU HG H 7.027 15.359 -12.159 1.00 . A A . 136 LEU HG 1 1
30 34982 1 1 47 LEU N N 5.120 16.521 -12.487 1.00 . A A . 136 LEU N 1 1
30 34983 1 1 47 LEU O O 2.842 15.782 -9.847 1.00 . A A . 136 LEU O 1 1
30 34984 1 1 48 MET C C 0.930 17.741 -10.489 1.00 . A A . 137 MET C 1 1
30 34985 1 1 48 MET CA C 2.241 18.397 -10.044 1.00 . A A . 137 MET CA 1 1
30 34986 1 1 48 MET CB C 2.301 19.850 -10.516 1.00 . A A . 137 MET CB 1 1
30 34987 1 1 48 MET CE C 0.027 21.714 -7.755 1.00 . A A . 137 MET CE 1 1
30 34988 1 1 48 MET CG C 2.039 20.782 -9.331 1.00 . A A . 137 MET CG 1 1
30 34989 1 1 48 MET H H 4.030 18.252 -11.239 1.00 . A A . 137 MET H 1 1
30 34990 1 1 48 MET HA H 2.334 18.357 -8.970 1.00 . A A . 137 MET HA 1 1
30 34991 1 1 48 MET HB2 H 3.280 20.055 -10.927 1.00 . A A . 137 MET HB2 1 1
30 34992 1 1 48 MET HB3 H 1.550 20.015 -11.273 1.00 . A A . 137 MET HB3 1 1
30 34993 1 1 48 MET HE1 H 0.859 22.184 -7.249 1.00 . A A . 137 MET HE1 1 1
30 34994 1 1 48 MET HE2 H -0.146 20.738 -7.330 1.00 . A A . 137 MET HE2 1 1
30 34995 1 1 48 MET HE3 H -0.862 22.319 -7.636 1.00 . A A . 137 MET HE3 1 1
30 34996 1 1 48 MET HG2 H 2.067 20.214 -8.413 1.00 . A A . 137 MET HG2 1 1
30 34997 1 1 48 MET HG3 H 2.798 21.550 -9.302 1.00 . A A . 137 MET HG3 1 1
30 34998 1 1 48 MET N N 3.407 17.729 -10.692 1.00 . A A . 137 MET N 1 1
30 34999 1 1 48 MET O O 0.123 17.336 -9.677 1.00 . A A . 137 MET O 1 1
30 35000 1 1 48 MET SD S 0.410 21.550 -9.517 1.00 . A A . 137 MET SD 1 1
30 35001 1 1 49 LYS C C -0.894 15.773 -11.433 1.00 . A A . 138 LYS C 1 1
30 35002 1 1 49 LYS CA C -0.551 17.011 -12.267 1.00 . A A . 138 LYS CA 1 1
30 35003 1 1 49 LYS CB C -0.258 16.617 -13.715 1.00 . A A . 138 LYS CB 1 1
30 35004 1 1 49 LYS CD C 0.172 17.674 -15.937 1.00 . A A . 138 LYS CD 1 1
30 35005 1 1 49 LYS CE C -0.381 18.663 -16.965 1.00 . A A . 138 LYS CE 1 1
30 35006 1 1 49 LYS CG C -0.640 17.771 -14.645 1.00 . A A . 138 LYS CG 1 1
30 35007 1 1 49 LYS H H 1.373 17.974 -12.411 1.00 . A A . 138 LYS H 1 1
30 35008 1 1 49 LYS HA H -1.361 17.722 -12.236 1.00 . A A . 138 LYS HA 1 1
30 35009 1 1 49 LYS HB2 H 0.795 16.400 -13.823 1.00 . A A . 138 LYS HB2 1 1
30 35010 1 1 49 LYS HB3 H -0.835 15.742 -13.974 1.00 . A A . 138 LYS HB3 1 1
30 35011 1 1 49 LYS HD2 H 1.206 17.911 -15.730 1.00 . A A . 138 LYS HD2 1 1
30 35012 1 1 49 LYS HD3 H 0.104 16.672 -16.332 1.00 . A A . 138 LYS HD3 1 1
30 35013 1 1 49 LYS HE2 H -1.417 18.889 -16.748 1.00 . A A . 138 LYS HE2 1 1
30 35014 1 1 49 LYS HE3 H 0.208 19.566 -16.975 1.00 . A A . 138 LYS HE3 1 1
30 35015 1 1 49 LYS HG2 H -1.695 17.713 -14.875 1.00 . A A . 138 LYS HG2 1 1
30 35016 1 1 49 LYS HG3 H -0.429 18.711 -14.158 1.00 . A A . 138 LYS HG3 1 1
30 35017 1 1 49 LYS HZ1 H -1.153 17.470 -18.486 1.00 . A A . 138 LYS HZ1 1 1
30 35018 1 1 49 LYS HZ2 H 0.514 17.269 -18.225 1.00 . A A . 138 LYS HZ2 1 1
30 35019 1 1 49 LYS HZ3 H -0.063 18.653 -19.022 1.00 . A A . 138 LYS HZ3 1 1
30 35020 1 1 49 LYS N N 0.711 17.638 -11.772 1.00 . A A . 138 LYS N 1 1
30 35021 1 1 49 LYS NZ N -0.262 17.961 -18.273 1.00 . A A . 138 LYS NZ 1 1
30 35022 1 1 49 LYS O O -2.009 15.611 -10.977 1.00 . A A . 138 LYS O 1 1
30 35023 1 1 50 ASP C C -0.462 14.049 -8.959 1.00 . A A . 139 ASP C 1 1
30 35024 1 1 50 ASP CA C -0.224 13.674 -10.425 1.00 . A A . 139 ASP CA 1 1
30 35025 1 1 50 ASP CB C 1.035 12.817 -10.562 1.00 . A A . 139 ASP CB 1 1
30 35026 1 1 50 ASP CG C 0.645 11.401 -10.991 1.00 . A A . 139 ASP CG 1 1
30 35027 1 1 50 ASP H H 0.946 15.047 -11.606 1.00 . A A . 139 ASP H 1 1
30 35028 1 1 50 ASP HA H -1.076 13.145 -10.823 1.00 . A A . 139 ASP HA 1 1
30 35029 1 1 50 ASP HB2 H 1.687 13.252 -11.305 1.00 . A A . 139 ASP HB2 1 1
30 35030 1 1 50 ASP HB3 H 1.547 12.774 -9.613 1.00 . A A . 139 ASP HB3 1 1
30 35031 1 1 50 ASP N N 0.053 14.898 -11.230 1.00 . A A . 139 ASP N 1 1
30 35032 1 1 50 ASP O O -1.297 13.474 -8.289 1.00 . A A . 139 ASP O 1 1
30 35033 1 1 50 ASP OD1 O -0.122 11.279 -11.933 1.00 . A A . 139 ASP OD1 1 1
30 35034 1 1 50 ASP OD2 O 1.119 10.464 -10.371 1.00 . A A . 139 ASP OD2 1 1
30 35035 1 1 51 GLY C C -1.096 16.399 -6.937 1.00 . A A . 140 GLY C 1 1
30 35036 1 1 51 GLY CA C 0.079 15.423 -7.039 1.00 . A A . 140 GLY CA 1 1
30 35037 1 1 51 GLY H H 0.931 15.462 -9.017 1.00 . A A . 140 GLY H 1 1
30 35038 1 1 51 GLY HA2 H -0.122 14.550 -6.434 1.00 . A A . 140 GLY HA2 1 1
30 35039 1 1 51 GLY HA3 H 0.976 15.908 -6.685 1.00 . A A . 140 GLY HA3 1 1
30 35040 1 1 51 GLY N N 0.264 15.010 -8.458 1.00 . A A . 140 GLY N 1 1
30 35041 1 1 51 GLY O O -1.474 16.818 -5.861 1.00 . A A . 140 GLY O 1 1
30 35042 1 1 52 ASP C C -3.807 17.402 -9.146 1.00 . A A . 141 ASP C 1 1
30 35043 1 1 52 ASP CA C -2.827 17.712 -8.011 1.00 . A A . 141 ASP CA 1 1
30 35044 1 1 52 ASP CB C -2.206 19.096 -8.205 1.00 . A A . 141 ASP CB 1 1
30 35045 1 1 52 ASP CG C -3.030 20.134 -7.441 1.00 . A A . 141 ASP CG 1 1
30 35046 1 1 52 ASP H H -1.358 16.414 -8.905 1.00 . A A . 141 ASP H 1 1
30 35047 1 1 52 ASP HA H -3.326 17.662 -7.056 1.00 . A A . 141 ASP HA 1 1
30 35048 1 1 52 ASP HB2 H -1.193 19.092 -7.830 1.00 . A A . 141 ASP HB2 1 1
30 35049 1 1 52 ASP HB3 H -2.202 19.345 -9.255 1.00 . A A . 141 ASP HB3 1 1
30 35050 1 1 52 ASP N N -1.677 16.763 -8.048 1.00 . A A . 141 ASP N 1 1
30 35051 1 1 52 ASP O O -4.237 18.283 -9.863 1.00 . A A . 141 ASP O 1 1
30 35052 1 1 52 ASP OD1 O -3.698 19.751 -6.495 1.00 . A A . 141 ASP OD1 1 1
30 35053 1 1 52 ASP OD2 O -2.979 21.294 -7.815 1.00 . A A . 141 ASP OD2 1 1
30 35054 1 1 53 LYS C C -6.401 16.629 -10.270 1.00 . A A . 142 LYS C 1 1
30 35055 1 1 53 LYS CA C -5.120 15.800 -10.402 1.00 . A A . 142 LYS CA 1 1
30 35056 1 1 53 LYS CB C -5.417 14.314 -10.199 1.00 . A A . 142 LYS CB 1 1
30 35057 1 1 53 LYS CD C -5.826 12.969 -12.264 1.00 . A A . 142 LYS CD 1 1
30 35058 1 1 53 LYS CE C -5.422 11.580 -12.765 1.00 . A A . 142 LYS CE 1 1
30 35059 1 1 53 LYS CG C -4.752 13.504 -11.314 1.00 . A A . 142 LYS CG 1 1
30 35060 1 1 53 LYS H H -3.810 15.461 -8.724 1.00 . A A . 142 LYS H 1 1
30 35061 1 1 53 LYS HA H -4.667 15.958 -11.368 1.00 . A A . 142 LYS HA 1 1
30 35062 1 1 53 LYS HB2 H -5.029 13.997 -9.242 1.00 . A A . 142 LYS HB2 1 1
30 35063 1 1 53 LYS HB3 H -6.484 14.153 -10.228 1.00 . A A . 142 LYS HB3 1 1
30 35064 1 1 53 LYS HD2 H -6.768 12.903 -11.739 1.00 . A A . 142 LYS HD2 1 1
30 35065 1 1 53 LYS HD3 H -5.928 13.637 -13.105 1.00 . A A . 142 LYS HD3 1 1
30 35066 1 1 53 LYS HE2 H -4.800 11.084 -12.032 1.00 . A A . 142 LYS HE2 1 1
30 35067 1 1 53 LYS HE3 H -6.297 10.988 -12.981 1.00 . A A . 142 LYS HE3 1 1
30 35068 1 1 53 LYS HG2 H -4.068 14.138 -11.862 1.00 . A A . 142 LYS HG2 1 1
30 35069 1 1 53 LYS HG3 H -4.210 12.676 -10.883 1.00 . A A . 142 LYS HG3 1 1
30 35070 1 1 53 LYS HZ1 H -5.317 12.002 -14.800 1.00 . A A . 142 LYS HZ1 1 1
30 35071 1 1 53 LYS HZ2 H -4.064 11.004 -14.233 1.00 . A A . 142 LYS HZ2 1 1
30 35072 1 1 53 LYS HZ3 H -4.050 12.668 -13.890 1.00 . A A . 142 LYS HZ3 1 1
30 35073 1 1 53 LYS N N -4.166 16.158 -9.313 1.00 . A A . 142 LYS N 1 1
30 35074 1 1 53 LYS NZ N -4.655 11.832 -14.016 1.00 . A A . 142 LYS NZ 1 1
30 35075 1 1 53 LYS O O -7.090 16.884 -11.238 1.00 . A A . 142 LYS O 1 1
30 35076 1 1 54 ASN C C -7.722 19.293 -9.406 1.00 . A A . 143 ASN C 1 1
30 35077 1 1 54 ASN CA C -7.955 17.873 -8.885 1.00 . A A . 143 ASN CA 1 1
30 35078 1 1 54 ASN CB C -8.189 17.883 -7.373 1.00 . A A . 143 ASN CB 1 1
30 35079 1 1 54 ASN CG C -9.169 19.000 -7.013 1.00 . A A . 143 ASN CG 1 1
30 35080 1 1 54 ASN H H -6.151 16.842 -8.312 1.00 . A A . 143 ASN H 1 1
30 35081 1 1 54 ASN HA H -8.794 17.418 -9.387 1.00 . A A . 143 ASN HA 1 1
30 35082 1 1 54 ASN HB2 H -8.598 16.931 -7.067 1.00 . A A . 143 ASN HB2 1 1
30 35083 1 1 54 ASN HB3 H -7.251 18.052 -6.865 1.00 . A A . 143 ASN HB3 1 1
30 35084 1 1 54 ASN HD21 H -8.031 19.718 -5.553 1.00 . A A . 143 ASN HD21 1 1
30 35085 1 1 54 ASN HD22 H -9.496 20.540 -5.801 1.00 . A A . 143 ASN HD22 1 1
30 35086 1 1 54 ASN N N -6.722 17.055 -9.079 1.00 . A A . 143 ASN N 1 1
30 35087 1 1 54 ASN ND2 N -8.874 19.821 -6.042 1.00 . A A . 143 ASN ND2 1 1
30 35088 1 1 54 ASN O O -8.651 20.025 -9.683 1.00 . A A . 143 ASN O 1 1
30 35089 1 1 54 ASN OD1 O -10.214 19.128 -7.621 1.00 . A A . 143 ASN OD1 1 1
30 35090 1 1 55 ASN C C -6.865 22.107 -9.179 1.00 . A A . 144 ASN C 1 1
30 35091 1 1 55 ASN CA C -6.181 21.050 -10.051 1.00 . A A . 144 ASN CA 1 1
30 35092 1 1 55 ASN CB C -6.746 21.077 -11.471 1.00 . A A . 144 ASN CB 1 1
30 35093 1 1 55 ASN CG C -6.101 22.221 -12.254 1.00 . A A . 144 ASN CG 1 1
30 35094 1 1 55 ASN H H -5.752 19.072 -9.316 1.00 . A A . 144 ASN H 1 1
30 35095 1 1 55 ASN HA H -5.116 21.214 -10.076 1.00 . A A . 144 ASN HA 1 1
30 35096 1 1 55 ASN HB2 H -6.531 20.138 -11.961 1.00 . A A . 144 ASN HB2 1 1
30 35097 1 1 55 ASN HB3 H -7.814 21.227 -11.432 1.00 . A A . 144 ASN HB3 1 1
30 35098 1 1 55 ASN HD21 H -6.175 21.264 -13.991 1.00 . A A . 144 ASN HD21 1 1
30 35099 1 1 55 ASN HD22 H -5.494 22.818 -14.048 1.00 . A A . 144 ASN HD22 1 1
30 35100 1 1 55 ASN N N -6.484 19.682 -9.544 1.00 . A A . 144 ASN N 1 1
30 35101 1 1 55 ASN ND2 N -5.907 22.090 -13.538 1.00 . A A . 144 ASN ND2 1 1
30 35102 1 1 55 ASN O O -7.906 22.631 -9.524 1.00 . A A . 144 ASN O 1 1
30 35103 1 1 55 ASN OD1 O -5.769 23.246 -11.691 1.00 . A A . 144 ASN OD1 1 1
30 35104 1 1 56 ASP C C -5.882 24.531 -6.802 1.00 . A A . 145 ASP C 1 1
30 35105 1 1 56 ASP CA C -6.905 23.446 -7.158 1.00 . A A . 145 ASP CA 1 1
30 35106 1 1 56 ASP CB C -7.331 22.675 -5.908 1.00 . A A . 145 ASP CB 1 1
30 35107 1 1 56 ASP CG C -6.099 22.333 -5.068 1.00 . A A . 145 ASP CG 1 1
30 35108 1 1 56 ASP H H -5.449 21.986 -7.792 1.00 . A A . 145 ASP H 1 1
30 35109 1 1 56 ASP HA H -7.769 23.885 -7.632 1.00 . A A . 145 ASP HA 1 1
30 35110 1 1 56 ASP HB2 H -8.008 23.283 -5.325 1.00 . A A . 145 ASP HB2 1 1
30 35111 1 1 56 ASP HB3 H -7.829 21.763 -6.201 1.00 . A A . 145 ASP HB3 1 1
30 35112 1 1 56 ASP N N -6.288 22.423 -8.051 1.00 . A A . 145 ASP N 1 1
30 35113 1 1 56 ASP O O -6.222 25.557 -6.245 1.00 . A A . 145 ASP O 1 1
30 35114 1 1 56 ASP OD1 O -5.071 22.036 -5.654 1.00 . A A . 145 ASP OD1 1 1
30 35115 1 1 56 ASP OD2 O -6.205 22.374 -3.853 1.00 . A A . 145 ASP OD2 1 1
30 35116 1 1 57 GLY C C -2.723 24.850 -5.646 1.00 . A A . 146 GLY C 1 1
30 35117 1 1 57 GLY CA C -3.598 25.341 -6.802 1.00 . A A . 146 GLY CA 1 1
30 35118 1 1 57 GLY H H -4.378 23.486 -7.572 1.00 . A A . 146 GLY H 1 1
30 35119 1 1 57 GLY HA2 H -2.982 25.511 -7.673 1.00 . A A . 146 GLY HA2 1 1
30 35120 1 1 57 GLY HA3 H -4.080 26.263 -6.517 1.00 . A A . 146 GLY HA3 1 1
30 35121 1 1 57 GLY N N -4.634 24.317 -7.121 1.00 . A A . 146 GLY N 1 1
30 35122 1 1 57 GLY O O -1.638 25.350 -5.422 1.00 . A A . 146 GLY O 1 1
30 35123 1 1 58 ARG C C -2.440 21.832 -3.718 1.00 . A A . 147 ARG C 1 1
30 35124 1 1 58 ARG CA C -2.375 23.361 -3.767 1.00 . A A . 147 ARG CA 1 1
30 35125 1 1 58 ARG CB C -3.019 23.966 -2.521 1.00 . A A . 147 ARG CB 1 1
30 35126 1 1 58 ARG CD C -2.865 25.816 -0.848 1.00 . A A . 147 ARG CD 1 1
30 35127 1 1 58 ARG CG C -2.154 25.120 -2.010 1.00 . A A . 147 ARG CG 1 1
30 35128 1 1 58 ARG CZ C -2.069 27.250 0.939 1.00 . A A . 147 ARG CZ 1 1
30 35129 1 1 58 ARG H H -4.062 23.488 -5.103 1.00 . A A . 147 ARG H 1 1
30 35130 1 1 58 ARG HA H -1.352 23.693 -3.850 1.00 . A A . 147 ARG HA 1 1
30 35131 1 1 58 ARG HB2 H -4.004 24.335 -2.769 1.00 . A A . 147 ARG HB2 1 1
30 35132 1 1 58 ARG HB3 H -3.099 23.211 -1.753 1.00 . A A . 147 ARG HB3 1 1
30 35133 1 1 58 ARG HD2 H -3.644 26.467 -1.221 1.00 . A A . 147 ARG HD2 1 1
30 35134 1 1 58 ARG HD3 H -3.275 25.088 -0.166 1.00 . A A . 147 ARG HD3 1 1
30 35135 1 1 58 ARG HE H -0.902 26.650 -0.551 1.00 . A A . 147 ARG HE 1 1
30 35136 1 1 58 ARG HG2 H -1.203 24.734 -1.672 1.00 . A A . 147 ARG HG2 1 1
30 35137 1 1 58 ARG HG3 H -1.993 25.829 -2.808 1.00 . A A . 147 ARG HG3 1 1
30 35138 1 1 58 ARG HH11 H -3.988 26.676 0.999 1.00 . A A . 147 ARG HH11 1 1
30 35139 1 1 58 ARG HH12 H -3.470 27.694 2.299 1.00 . A A . 147 ARG HH12 1 1
30 35140 1 1 58 ARG HH21 H -0.215 27.977 1.140 1.00 . A A . 147 ARG HH21 1 1
30 35141 1 1 58 ARG HH22 H -1.336 28.430 2.380 1.00 . A A . 147 ARG HH22 1 1
30 35142 1 1 58 ARG N N -3.184 23.877 -4.908 1.00 . A A . 147 ARG N 1 1
30 35143 1 1 58 ARG NE N -1.803 26.610 -0.168 1.00 . A A . 147 ARG NE 1 1
30 35144 1 1 58 ARG NH1 N -3.270 27.203 1.452 1.00 . A A . 147 ARG NH1 1 1
30 35145 1 1 58 ARG NH2 N -1.134 27.940 1.532 1.00 . A A . 147 ARG NH2 1 1
30 35146 1 1 58 ARG O O -3.456 21.235 -4.013 1.00 . A A . 147 ARG O 1 1
30 35147 1 1 59 ILE C C -1.580 19.239 -1.836 1.00 . A A . 148 ILE C 1 1
30 35148 1 1 59 ILE CA C -1.361 19.705 -3.278 1.00 . A A . 148 ILE CA 1 1
30 35149 1 1 59 ILE CB C 0.025 19.290 -3.769 1.00 . A A . 148 ILE CB 1 1
30 35150 1 1 59 ILE CD1 C 1.477 19.110 -5.795 1.00 . A A . 148 ILE CD1 1 1
30 35151 1 1 59 ILE CG1 C 0.205 19.737 -5.221 1.00 . A A . 148 ILE CG1 1 1
30 35152 1 1 59 ILE CG2 C 0.166 17.768 -3.685 1.00 . A A . 148 ILE CG2 1 1
30 35153 1 1 59 ILE H H -0.554 21.697 -3.113 1.00 . A A . 148 ILE H 1 1
30 35154 1 1 59 ILE HA H -2.120 19.297 -3.927 1.00 . A A . 148 ILE HA 1 1
30 35155 1 1 59 ILE HB H 0.780 19.755 -3.151 1.00 . A A . 148 ILE HB 1 1
30 35156 1 1 59 ILE HD11 H 1.215 18.254 -6.399 1.00 . A A . 148 ILE HD11 1 1
30 35157 1 1 59 ILE HD12 H 2.121 18.797 -4.986 1.00 . A A . 148 ILE HD12 1 1
30 35158 1 1 59 ILE HD13 H 1.992 19.837 -6.406 1.00 . A A . 148 ILE HD13 1 1
30 35159 1 1 59 ILE HG12 H -0.648 19.422 -5.804 1.00 . A A . 148 ILE HG12 1 1
30 35160 1 1 59 ILE HG13 H 0.289 20.813 -5.259 1.00 . A A . 148 ILE HG13 1 1
30 35161 1 1 59 ILE HG21 H 0.312 17.364 -4.676 1.00 . A A . 148 ILE HG21 1 1
30 35162 1 1 59 ILE HG22 H -0.729 17.346 -3.253 1.00 . A A . 148 ILE HG22 1 1
30 35163 1 1 59 ILE HG23 H 1.016 17.519 -3.067 1.00 . A A . 148 ILE HG23 1 1
30 35164 1 1 59 ILE N N -1.362 21.195 -3.346 1.00 . A A . 148 ILE N 1 1
30 35165 1 1 59 ILE O O -0.970 19.740 -0.912 1.00 . A A . 148 ILE O 1 1
30 35166 1 1 60 ASP C C -2.112 16.373 -0.094 1.00 . A A . 149 ASP C 1 1
30 35167 1 1 60 ASP CA C -2.697 17.779 -0.256 1.00 . A A . 149 ASP CA 1 1
30 35168 1 1 60 ASP CB C -4.220 17.744 -0.118 1.00 . A A . 149 ASP CB 1 1
30 35169 1 1 60 ASP CG C -4.827 17.023 -1.324 1.00 . A A . 149 ASP CG 1 1
30 35170 1 1 60 ASP H H -2.922 17.888 -2.397 1.00 . A A . 149 ASP H 1 1
30 35171 1 1 60 ASP HA H -2.275 18.451 0.474 1.00 . A A . 149 ASP HA 1 1
30 35172 1 1 60 ASP HB2 H -4.487 17.220 0.788 1.00 . A A . 149 ASP HB2 1 1
30 35173 1 1 60 ASP HB3 H -4.601 18.753 -0.076 1.00 . A A . 149 ASP HB3 1 1
30 35174 1 1 60 ASP N N -2.443 18.281 -1.637 1.00 . A A . 149 ASP N 1 1
30 35175 1 1 60 ASP O O -1.470 15.852 -0.983 1.00 . A A . 149 ASP O 1 1
30 35176 1 1 60 ASP OD1 O -4.738 15.807 -1.369 1.00 . A A . 149 ASP OD1 1 1
30 35177 1 1 60 ASP OD2 O -5.372 17.700 -2.181 1.00 . A A . 149 ASP OD2 1 1
30 35178 1 1 61 TYR C C -2.554 13.378 0.379 1.00 . A A . 150 TYR C 1 1
30 35179 1 1 61 TYR CA C -1.790 14.382 1.246 1.00 . A A . 150 TYR CA 1 1
30 35180 1 1 61 TYR CB C -2.015 14.092 2.729 1.00 . A A . 150 TYR CB 1 1
30 35181 1 1 61 TYR CD1 C 0.211 13.165 3.461 1.00 . A A . 150 TYR CD1 1 1
30 35182 1 1 61 TYR CD2 C -1.669 11.650 3.246 1.00 . A A . 150 TYR CD2 1 1
30 35183 1 1 61 TYR CE1 C 1.027 12.097 3.857 1.00 . A A . 150 TYR CE1 1 1
30 35184 1 1 61 TYR CE2 C -0.854 10.583 3.642 1.00 . A A . 150 TYR CE2 1 1
30 35185 1 1 61 TYR CG C -1.136 12.941 3.156 1.00 . A A . 150 TYR CG 1 1
30 35186 1 1 61 TYR CZ C 0.494 10.806 3.947 1.00 . A A . 150 TYR CZ 1 1
30 35187 1 1 61 TYR H H -2.855 16.190 1.738 1.00 . A A . 150 TYR H 1 1
30 35188 1 1 61 TYR HA H -0.736 14.353 1.019 1.00 . A A . 150 TYR HA 1 1
30 35189 1 1 61 TYR HB2 H -1.766 14.968 3.309 1.00 . A A . 150 TYR HB2 1 1
30 35190 1 1 61 TYR HB3 H -3.050 13.832 2.893 1.00 . A A . 150 TYR HB3 1 1
30 35191 1 1 61 TYR HD1 H 0.622 14.161 3.391 1.00 . A A . 150 TYR HD1 1 1
30 35192 1 1 61 TYR HD2 H -2.708 11.477 3.010 1.00 . A A . 150 TYR HD2 1 1
30 35193 1 1 61 TYR HE1 H 2.066 12.271 4.092 1.00 . A A . 150 TYR HE1 1 1
30 35194 1 1 61 TYR HE2 H -1.266 9.587 3.711 1.00 . A A . 150 TYR HE2 1 1
30 35195 1 1 61 TYR HH H 1.536 9.890 5.258 1.00 . A A . 150 TYR HH 1 1
30 35196 1 1 61 TYR N N -2.332 15.754 1.033 1.00 . A A . 150 TYR N 1 1
30 35197 1 1 61 TYR O O -1.969 12.547 -0.288 1.00 . A A . 150 TYR O 1 1
30 35198 1 1 61 TYR OH O 1.296 9.754 4.338 1.00 . A A . 150 TYR OH 1 1
30 35199 1 1 62 ASP C C -4.062 12.400 -1.850 1.00 . A A . 151 ASP C 1 1
30 35200 1 1 62 ASP CA C -4.657 12.500 -0.444 1.00 . A A . 151 ASP CA 1 1
30 35201 1 1 62 ASP CB C -6.060 13.107 -0.501 1.00 . A A . 151 ASP CB 1 1
30 35202 1 1 62 ASP CG C -6.746 12.940 0.856 1.00 . A A . 151 ASP CG 1 1
30 35203 1 1 62 ASP H H -4.310 14.128 0.925 1.00 . A A . 151 ASP H 1 1
30 35204 1 1 62 ASP HA H -4.693 11.529 0.023 1.00 . A A . 151 ASP HA 1 1
30 35205 1 1 62 ASP HB2 H -5.988 14.158 -0.742 1.00 . A A . 151 ASP HB2 1 1
30 35206 1 1 62 ASP HB3 H -6.640 12.603 -1.259 1.00 . A A . 151 ASP HB3 1 1
30 35207 1 1 62 ASP N N -3.857 13.449 0.382 1.00 . A A . 151 ASP N 1 1
30 35208 1 1 62 ASP O O -4.083 11.356 -2.472 1.00 . A A . 151 ASP O 1 1
30 35209 1 1 62 ASP OD1 O -6.047 12.682 1.823 1.00 . A A . 151 ASP OD1 1 1
30 35210 1 1 62 ASP OD2 O -7.958 13.072 0.906 1.00 . A A . 151 ASP OD2 1 1
30 35211 1 1 63 GLU C C -1.492 12.941 -3.658 1.00 . A A . 152 GLU C 1 1
30 35212 1 1 63 GLU CA C -2.935 13.449 -3.720 1.00 . A A . 152 GLU CA 1 1
30 35213 1 1 63 GLU CB C -2.973 14.899 -4.202 1.00 . A A . 152 GLU CB 1 1
30 35214 1 1 63 GLU CD C -4.761 16.605 -4.568 1.00 . A A . 152 GLU CD 1 1
30 35215 1 1 63 GLU CG C -4.315 15.176 -4.881 1.00 . A A . 152 GLU CG 1 1
30 35216 1 1 63 GLU H H -3.525 14.311 -1.836 1.00 . A A . 152 GLU H 1 1
30 35217 1 1 63 GLU HA H -3.525 12.828 -4.375 1.00 . A A . 152 GLU HA 1 1
30 35218 1 1 63 GLU HB2 H -2.852 15.562 -3.357 1.00 . A A . 152 GLU HB2 1 1
30 35219 1 1 63 GLU HB3 H -2.173 15.065 -4.908 1.00 . A A . 152 GLU HB3 1 1
30 35220 1 1 63 GLU HG2 H -4.209 15.056 -5.950 1.00 . A A . 152 GLU HG2 1 1
30 35221 1 1 63 GLU HG3 H -5.055 14.481 -4.512 1.00 . A A . 152 GLU HG3 1 1
30 35222 1 1 63 GLU N N -3.531 13.479 -2.355 1.00 . A A . 152 GLU N 1 1
30 35223 1 1 63 GLU O O -1.047 12.205 -4.516 1.00 . A A . 152 GLU O 1 1
30 35224 1 1 63 GLU OE1 O -3.964 17.346 -4.016 1.00 . A A . 152 GLU OE1 1 1
30 35225 1 1 63 GLU OE2 O -5.892 16.935 -4.886 1.00 . A A . 152 GLU OE2 1 1
30 35226 1 1 64 PHE C C 0.724 11.351 -2.791 1.00 . A A . 153 PHE C 1 1
30 35227 1 1 64 PHE CA C 0.654 12.859 -2.542 1.00 . A A . 153 PHE CA 1 1
30 35228 1 1 64 PHE CB C 1.078 13.191 -1.111 1.00 . A A . 153 PHE CB 1 1
30 35229 1 1 64 PHE CD1 C 3.321 14.043 -1.886 1.00 . A A . 153 PHE CD1 1 1
30 35230 1 1 64 PHE CD2 C 3.250 12.410 -0.093 1.00 . A A . 153 PHE CD2 1 1
30 35231 1 1 64 PHE CE1 C 4.719 14.065 -1.809 1.00 . A A . 153 PHE CE1 1 1
30 35232 1 1 64 PHE CE2 C 4.648 12.433 -0.017 1.00 . A A . 153 PHE CE2 1 1
30 35233 1 1 64 PHE CG C 2.586 13.215 -1.028 1.00 . A A . 153 PHE CG 1 1
30 35234 1 1 64 PHE CZ C 5.382 13.260 -0.875 1.00 . A A . 153 PHE CZ 1 1
30 35235 1 1 64 PHE H H -1.133 13.919 -1.966 1.00 . A A . 153 PHE H 1 1
30 35236 1 1 64 PHE HA H 1.280 13.386 -3.244 1.00 . A A . 153 PHE HA 1 1
30 35237 1 1 64 PHE HB2 H 0.686 14.159 -0.836 1.00 . A A . 153 PHE HB2 1 1
30 35238 1 1 64 PHE HB3 H 0.693 12.442 -0.437 1.00 . A A . 153 PHE HB3 1 1
30 35239 1 1 64 PHE HD1 H 2.810 14.664 -2.607 1.00 . A A . 153 PHE HD1 1 1
30 35240 1 1 64 PHE HD2 H 2.684 11.771 0.568 1.00 . A A . 153 PHE HD2 1 1
30 35241 1 1 64 PHE HE1 H 5.286 14.704 -2.471 1.00 . A A . 153 PHE HE1 1 1
30 35242 1 1 64 PHE HE2 H 5.160 11.812 0.703 1.00 . A A . 153 PHE HE2 1 1
30 35243 1 1 64 PHE HZ H 6.461 13.278 -0.816 1.00 . A A . 153 PHE HZ 1 1
30 35244 1 1 64 PHE N N -0.758 13.326 -2.650 1.00 . A A . 153 PHE N 1 1
30 35245 1 1 64 PHE O O 1.655 10.855 -3.395 1.00 . A A . 153 PHE O 1 1
30 35246 1 1 65 LEU C C -0.340 8.845 -4.057 1.00 . A A . 154 LEU C 1 1
30 35247 1 1 65 LEU CA C -0.241 9.143 -2.561 1.00 . A A . 154 LEU CA 1 1
30 35248 1 1 65 LEU CB C -1.468 8.615 -1.819 1.00 . A A . 154 LEU CB 1 1
30 35249 1 1 65 LEU CD1 C -0.209 7.078 -0.305 1.00 . A A . 154 LEU CD1 1 1
30 35250 1 1 65 LEU CD2 C -0.326 9.517 0.211 1.00 . A A . 154 LEU CD2 1 1
30 35251 1 1 65 LEU CG C -1.093 8.325 -0.364 1.00 . A A . 154 LEU CG 1 1
30 35252 1 1 65 LEU H H -1.001 11.034 -1.858 1.00 . A A . 154 LEU H 1 1
30 35253 1 1 65 LEU HA H 0.656 8.709 -2.149 1.00 . A A . 154 LEU HA 1 1
30 35254 1 1 65 LEU HB2 H -2.255 9.355 -1.850 1.00 . A A . 154 LEU HB2 1 1
30 35255 1 1 65 LEU HB3 H -1.810 7.705 -2.289 1.00 . A A . 154 LEU HB3 1 1
30 35256 1 1 65 LEU HD11 H -0.561 6.424 0.479 1.00 . A A . 154 LEU HD11 1 1
30 35257 1 1 65 LEU HD12 H 0.811 7.369 -0.100 1.00 . A A . 154 LEU HD12 1 1
30 35258 1 1 65 LEU HD13 H -0.252 6.560 -1.252 1.00 . A A . 154 LEU HD13 1 1
30 35259 1 1 65 LEU HD21 H 0.016 9.280 1.207 1.00 . A A . 154 LEU HD21 1 1
30 35260 1 1 65 LEU HD22 H -0.975 10.379 0.249 1.00 . A A . 154 LEU HD22 1 1
30 35261 1 1 65 LEU HD23 H 0.525 9.734 -0.420 1.00 . A A . 154 LEU HD23 1 1
30 35262 1 1 65 LEU HG H -1.991 8.158 0.214 1.00 . A A . 154 LEU HG 1 1
30 35263 1 1 65 LEU N N -0.255 10.617 -2.338 1.00 . A A . 154 LEU N 1 1
30 35264 1 1 65 LEU O O 0.387 8.029 -4.588 1.00 . A A . 154 LEU O 1 1
30 35265 1 1 66 GLU C C -0.140 9.833 -6.937 1.00 . A A . 155 GLU C 1 1
30 35266 1 1 66 GLU CA C -1.363 9.270 -6.209 1.00 . A A . 155 GLU CA 1 1
30 35267 1 1 66 GLU CB C -2.629 10.021 -6.621 1.00 . A A . 155 GLU CB 1 1
30 35268 1 1 66 GLU CD C -4.226 8.212 -7.272 1.00 . A A . 155 GLU CD 1 1
30 35269 1 1 66 GLU CG C -3.288 9.300 -7.799 1.00 . A A . 155 GLU CG 1 1
30 35270 1 1 66 GLU H H -1.800 10.169 -4.301 1.00 . A A . 155 GLU H 1 1
30 35271 1 1 66 GLU HA H -1.473 8.216 -6.411 1.00 . A A . 155 GLU HA 1 1
30 35272 1 1 66 GLU HB2 H -3.316 10.052 -5.787 1.00 . A A . 155 GLU HB2 1 1
30 35273 1 1 66 GLU HB3 H -2.372 11.027 -6.914 1.00 . A A . 155 GLU HB3 1 1
30 35274 1 1 66 GLU HG2 H -3.853 10.011 -8.385 1.00 . A A . 155 GLU HG2 1 1
30 35275 1 1 66 GLU HG3 H -2.526 8.849 -8.416 1.00 . A A . 155 GLU HG3 1 1
30 35276 1 1 66 GLU N N -1.228 9.509 -4.745 1.00 . A A . 155 GLU N 1 1
30 35277 1 1 66 GLU O O 0.048 9.617 -8.118 1.00 . A A . 155 GLU O 1 1
30 35278 1 1 66 GLU OE1 O -5.372 8.527 -7.000 1.00 . A A . 155 GLU OE1 1 1
30 35279 1 1 66 GLU OE2 O -3.781 7.083 -7.150 1.00 . A A . 155 GLU OE2 1 1
30 35280 1 1 67 PHE C C 3.061 10.133 -6.822 1.00 . A A . 156 PHE C 1 1
30 35281 1 1 67 PHE CA C 1.905 11.136 -6.878 1.00 . A A . 156 PHE CA 1 1
30 35282 1 1 67 PHE CB C 2.225 12.381 -6.048 1.00 . A A . 156 PHE CB 1 1
30 35283 1 1 67 PHE CD1 C 4.106 12.785 -7.677 1.00 . A A . 156 PHE CD1 1 1
30 35284 1 1 67 PHE CD2 C 4.420 13.404 -5.353 1.00 . A A . 156 PHE CD2 1 1
30 35285 1 1 67 PHE CE1 C 5.397 13.240 -7.971 1.00 . A A . 156 PHE CE1 1 1
30 35286 1 1 67 PHE CE2 C 5.711 13.858 -5.648 1.00 . A A . 156 PHE CE2 1 1
30 35287 1 1 67 PHE CG C 3.618 12.867 -6.368 1.00 . A A . 156 PHE CG 1 1
30 35288 1 1 67 PHE CZ C 6.200 13.776 -6.957 1.00 . A A . 156 PHE CZ 1 1
30 35289 1 1 67 PHE H H 0.520 10.716 -5.286 1.00 . A A . 156 PHE H 1 1
30 35290 1 1 67 PHE HA H 1.696 11.416 -7.899 1.00 . A A . 156 PHE HA 1 1
30 35291 1 1 67 PHE HB2 H 1.511 13.158 -6.278 1.00 . A A . 156 PHE HB2 1 1
30 35292 1 1 67 PHE HB3 H 2.163 12.137 -4.997 1.00 . A A . 156 PHE HB3 1 1
30 35293 1 1 67 PHE HD1 H 3.487 12.371 -8.459 1.00 . A A . 156 PHE HD1 1 1
30 35294 1 1 67 PHE HD2 H 4.043 13.467 -4.343 1.00 . A A . 156 PHE HD2 1 1
30 35295 1 1 67 PHE HE1 H 5.775 13.176 -8.981 1.00 . A A . 156 PHE HE1 1 1
30 35296 1 1 67 PHE HE2 H 6.330 14.271 -4.865 1.00 . A A . 156 PHE HE2 1 1
30 35297 1 1 67 PHE HZ H 7.195 14.126 -7.184 1.00 . A A . 156 PHE HZ 1 1
30 35298 1 1 67 PHE N N 0.693 10.555 -6.237 1.00 . A A . 156 PHE N 1 1
30 35299 1 1 67 PHE O O 3.538 9.666 -7.837 1.00 . A A . 156 PHE O 1 1
30 35300 1 1 68 MET C C 4.076 7.423 -5.219 1.00 . A A . 157 MET C 1 1
30 35301 1 1 68 MET CA C 4.629 8.815 -5.531 1.00 . A A . 157 MET CA 1 1
30 35302 1 1 68 MET CB C 5.493 9.326 -4.376 1.00 . A A . 157 MET CB 1 1
30 35303 1 1 68 MET CE C 7.030 9.832 -1.930 1.00 . A A . 157 MET CE 1 1
30 35304 1 1 68 MET CG C 4.617 9.563 -3.144 1.00 . A A . 157 MET CG 1 1
30 35305 1 1 68 MET H H 3.109 10.172 -4.836 1.00 . A A . 157 MET H 1 1
30 35306 1 1 68 MET HA H 5.206 8.796 -6.442 1.00 . A A . 157 MET HA 1 1
30 35307 1 1 68 MET HB2 H 6.251 8.593 -4.143 1.00 . A A . 157 MET HB2 1 1
30 35308 1 1 68 MET HB3 H 5.965 10.253 -4.663 1.00 . A A . 157 MET HB3 1 1
30 35309 1 1 68 MET HE1 H 7.262 10.417 -1.051 1.00 . A A . 157 MET HE1 1 1
30 35310 1 1 68 MET HE2 H 6.937 10.488 -2.781 1.00 . A A . 157 MET HE2 1 1
30 35311 1 1 68 MET HE3 H 7.821 9.118 -2.113 1.00 . A A . 157 MET HE3 1 1
30 35312 1 1 68 MET HG2 H 4.428 10.621 -3.036 1.00 . A A . 157 MET HG2 1 1
30 35313 1 1 68 MET HG3 H 3.681 9.040 -3.262 1.00 . A A . 157 MET HG3 1 1
30 35314 1 1 68 MET N N 3.511 9.792 -5.645 1.00 . A A . 157 MET N 1 1
30 35315 1 1 68 MET O O 4.694 6.423 -5.524 1.00 . A A . 157 MET O 1 1
30 35316 1 1 68 MET SD S 5.471 8.950 -1.671 1.00 . A A . 157 MET SD 1 1
30 35317 1 1 69 LYS C C 3.350 5.000 -3.942 1.00 . A A . 158 LYS C 1 1
30 35318 1 1 69 LYS CA C 2.284 6.051 -4.266 1.00 . A A . 158 LYS CA 1 1
30 35319 1 1 69 LYS CB C 1.461 5.629 -5.496 1.00 . A A . 158 LYS CB 1 1
30 35320 1 1 69 LYS CD C 1.384 5.558 -7.997 1.00 . A A . 158 LYS CD 1 1
30 35321 1 1 69 LYS CE C 1.297 6.587 -9.127 1.00 . A A . 158 LYS CE 1 1
30 35322 1 1 69 LYS CG C 2.082 6.183 -6.786 1.00 . A A . 158 LYS CG 1 1
30 35323 1 1 69 LYS H H 2.447 8.198 -4.388 1.00 . A A . 158 LYS H 1 1
30 35324 1 1 69 LYS HA H 1.625 6.175 -3.421 1.00 . A A . 158 LYS HA 1 1
30 35325 1 1 69 LYS HB2 H 1.432 4.551 -5.551 1.00 . A A . 158 LYS HB2 1 1
30 35326 1 1 69 LYS HB3 H 0.454 6.007 -5.397 1.00 . A A . 158 LYS HB3 1 1
30 35327 1 1 69 LYS HD2 H 1.947 4.700 -8.333 1.00 . A A . 158 LYS HD2 1 1
30 35328 1 1 69 LYS HD3 H 0.388 5.249 -7.717 1.00 . A A . 158 LYS HD3 1 1
30 35329 1 1 69 LYS HE2 H 1.363 7.590 -8.728 1.00 . A A . 158 LYS HE2 1 1
30 35330 1 1 69 LYS HE3 H 2.077 6.417 -9.852 1.00 . A A . 158 LYS HE3 1 1
30 35331 1 1 69 LYS HG2 H 1.959 7.256 -6.812 1.00 . A A . 158 LYS HG2 1 1
30 35332 1 1 69 LYS HG3 H 3.132 5.941 -6.815 1.00 . A A . 158 LYS HG3 1 1
30 35333 1 1 69 LYS HZ1 H -0.765 6.861 -9.205 1.00 . A A . 158 LYS HZ1 1 1
30 35334 1 1 69 LYS HZ2 H -0.247 5.339 -9.754 1.00 . A A . 158 LYS HZ2 1 1
30 35335 1 1 69 LYS HZ3 H -0.030 6.715 -10.726 1.00 . A A . 158 LYS HZ3 1 1
30 35336 1 1 69 LYS N N 2.913 7.366 -4.615 1.00 . A A . 158 LYS N 1 1
30 35337 1 1 69 LYS NZ N -0.037 6.358 -9.750 1.00 . A A . 158 LYS NZ 1 1
30 35338 1 1 69 LYS O O 3.767 4.853 -2.809 1.00 . A A . 158 LYS O 1 1
30 35339 1 1 70 GLY C C 5.942 3.351 -5.718 1.00 . A A . 159 GLY C 1 1
30 35340 1 1 70 GLY CA C 4.830 3.229 -4.674 1.00 . A A . 159 GLY CA 1 1
30 35341 1 1 70 GLY H H 3.444 4.404 -5.830 1.00 . A A . 159 GLY H 1 1
30 35342 1 1 70 GLY HA2 H 5.246 3.368 -3.686 1.00 . A A . 159 GLY HA2 1 1
30 35343 1 1 70 GLY HA3 H 4.383 2.249 -4.742 1.00 . A A . 159 GLY HA3 1 1
30 35344 1 1 70 GLY N N 3.793 4.268 -4.926 1.00 . A A . 159 GLY N 1 1
30 35345 1 1 70 GLY O O 6.125 2.482 -6.548 1.00 . A A . 159 GLY O 1 1
30 35346 1 1 71 VAL C C 8.964 3.681 -6.320 1.00 . A A . 160 VAL C 1 1
30 35347 1 1 71 VAL CA C 7.789 4.599 -6.672 1.00 . A A . 160 VAL CA 1 1
30 35348 1 1 71 VAL CB C 8.198 6.067 -6.550 1.00 . A A . 160 VAL CB 1 1
30 35349 1 1 71 VAL CG1 C 9.229 6.404 -7.629 1.00 . A A . 160 VAL CG1 1 1
30 35350 1 1 71 VAL CG2 C 6.965 6.956 -6.730 1.00 . A A . 160 VAL CG2 1 1
30 35351 1 1 71 VAL H H 6.524 5.110 -5.004 1.00 . A A . 160 VAL H 1 1
30 35352 1 1 71 VAL HA H 7.437 4.396 -7.670 1.00 . A A . 160 VAL HA 1 1
30 35353 1 1 71 VAL HB H 8.630 6.241 -5.574 1.00 . A A . 160 VAL HB 1 1
30 35354 1 1 71 VAL HG11 H 9.083 7.422 -7.961 1.00 . A A . 160 VAL HG11 1 1
30 35355 1 1 71 VAL HG12 H 9.107 5.732 -8.465 1.00 . A A . 160 VAL HG12 1 1
30 35356 1 1 71 VAL HG13 H 10.224 6.298 -7.223 1.00 . A A . 160 VAL HG13 1 1
30 35357 1 1 71 VAL HG21 H 7.185 7.736 -7.445 1.00 . A A . 160 VAL HG21 1 1
30 35358 1 1 71 VAL HG22 H 6.700 7.401 -5.783 1.00 . A A . 160 VAL HG22 1 1
30 35359 1 1 71 VAL HG23 H 6.141 6.359 -7.091 1.00 . A A . 160 VAL HG23 1 1
30 35360 1 1 71 VAL N N 6.688 4.422 -5.682 1.00 . A A . 160 VAL N 1 1
30 35361 1 1 71 VAL O O 9.111 3.249 -5.194 1.00 . A A . 160 VAL O 1 1
30 35362 1 1 72 GLU C C 10.488 1.167 -6.386 1.00 . A A . 161 GLU C 1 1
30 35363 1 1 72 GLU CA C 10.966 2.490 -6.991 1.00 . A A . 161 GLU CA 1 1
30 35364 1 1 72 GLU CB C 11.818 3.263 -5.985 1.00 . A A . 161 GLU CB 1 1
30 35365 1 1 72 GLU CD C 13.372 4.591 -7.421 1.00 . A A . 161 GLU CD 1 1
30 35366 1 1 72 GLU CG C 13.252 3.371 -6.506 1.00 . A A . 161 GLU CG 1 1
30 35367 1 1 72 GLU H H 9.667 3.738 -8.177 1.00 . A A . 161 GLU H 1 1
30 35368 1 1 72 GLU HA H 11.531 2.311 -7.892 1.00 . A A . 161 GLU HA 1 1
30 35369 1 1 72 GLU HB2 H 11.407 4.254 -5.852 1.00 . A A . 161 GLU HB2 1 1
30 35370 1 1 72 GLU HB3 H 11.819 2.743 -5.039 1.00 . A A . 161 GLU HB3 1 1
30 35371 1 1 72 GLU HG2 H 13.931 3.476 -5.672 1.00 . A A . 161 GLU HG2 1 1
30 35372 1 1 72 GLU HG3 H 13.501 2.480 -7.063 1.00 . A A . 161 GLU HG3 1 1
30 35373 1 1 72 GLU N N 9.802 3.379 -7.275 1.00 . A A . 161 GLU N 1 1
30 35374 1 1 72 GLU O O 10.376 0.205 -7.128 1.00 . A A . 161 GLU O 1 1
30 35375 1 1 72 GLU OXT O 10.244 1.139 -5.191 1.00 . A A . 161 GLU OXT 1 1
30 35376 1 1 72 GLU OE1 O 12.452 5.393 -7.429 1.00 . A A . 161 GLU OE1 1 1
30 35377 1 1 72 GLU OE2 O 14.381 4.703 -8.097 1.00 . A A . 161 GLU OE2 1 1
30 35378 2 2 1 CA CA CA 3.037 25.187 1.200 1.00 . B A . 162 CA CA 1 1
30 35379 3 3 1 . C01 C 10.413 12.192 -4.500 1.00 . C A . 1 KDH C01 1 1
30 35380 3 3 1 . C12 C 10.586 9.422 -8.241 1.00 . C A . 1 KDH C12 1 1
30 35381 3 3 1 . C14 C 9.502 9.940 -7.434 1.00 . C A . 1 KDH C14 1 1
30 35382 3 3 1 . C15 C 9.803 10.329 -6.121 1.00 . C A . 1 KDH C15 1 1
30 35383 3 3 1 . C20 C 11.556 9.970 -4.352 1.00 . C A . 1 KDH C20 1 1
30 35384 3 3 1 . C21 C 12.403 9.058 -3.622 1.00 . C A . 1 KDH C21 1 1
30 35385 3 3 1 . C24 C 13.209 9.551 -2.539 1.00 . C A . 1 KDH C24 1 1
30 35386 3 3 1 . C26 C 13.128 10.925 -2.125 1.00 . C A . 1 KDH C26 1 1
30 35387 3 3 1 . C29 C 12.259 11.838 -2.838 1.00 . C A . 1 KDH C29 1 1
30 35388 3 3 1 . C3 C 7.891 9.536 -9.310 1.00 . C A . 1 KDH C3 1 1
30 35389 3 3 1 . C31 C 11.407 11.351 -3.898 1.00 . C A . 1 KDH C31 1 1
30 35390 3 3 1 . C33 C 10.055 11.860 -5.983 1.00 . C A . 1 KDH C33 1 1
30 35391 3 3 1 . C36 C 10.700 13.240 -7.815 1.00 . C A . 1 KDH C36 1 1
30 35392 3 3 1 . C38 C 11.132 12.982 -9.113 1.00 . C A . 1 KDH C38 1 1
30 35393 3 3 1 . C39 C 10.320 12.146 -9.978 1.00 . C A . 1 KDH C39 1 1
30 35394 3 3 1 . C4 C 8.158 10.043 -7.985 1.00 . C A . 1 KDH C4 1 1
30 35395 3 3 1 . C41 C 12.372 13.545 -9.586 1.00 . C A . 1 KDH C41 1 1
30 35396 3 3 1 . C43 C 12.784 13.322 -10.949 1.00 . C A . 1 KDH C43 1 1
30 35397 3 3 1 . C46 C 11.958 12.528 -11.827 1.00 . C A . 1 KDH C46 1 1
30 35398 3 3 1 . C49 C 10.719 11.943 -11.347 1.00 . C A . 1 KDH C49 1 1
30 35399 3 3 1 . C6 C 8.969 9.005 -10.103 1.00 . C A . 1 KDH C6 1 1
30 35400 3 3 1 . C9 C 10.316 8.938 -9.575 1.00 . C A . 1 KDH C9 1 1
30 35401 3 3 1 . H01 H 10.762 13.222 -4.453 1.00 . C A . 1 KDH H01 1 1
30 35402 3 3 1 . H01A H 9.493 12.046 -3.927 1.00 . C A . 1 KDH H01A 1 1
30 35403 3 3 1 . H12 H 11.600 9.391 -7.857 1.00 . C A . 1 KDH H12 1 1
30 35404 3 3 1 . H15 H 8.895 10.154 -5.534 1.00 . C A . 1 KDH H15 1 1
30 35405 3 3 1 . H21 H 12.430 8.003 -3.891 1.00 . C A . 1 KDH H21 1 1
30 35406 3 3 1 . H26 H 13.713 11.286 -1.280 1.00 . C A . 1 KDH H26 1 1
30 35407 3 3 1 . H33 H 9.108 12.366 -6.209 1.00 . C A . 1 KDH H33 1 1
30 35408 3 3 1 . H39 H 9.420 11.675 -9.602 1.00 . C A . 1 KDH H39 1 1
30 35409 3 3 1 . H4 H 7.361 10.499 -7.402 1.00 . C A . 1 KDH H4 1 1
30 35410 3 3 1 . H41 H 13.002 14.137 -8.925 1.00 . C A . 1 KDH H41 1 1
30 35411 3 3 1 . HO02 H 14.236 7.907 -2.474 1.00 . C A . 1 KDH HO02 1 1
30 35412 3 3 1 . HO03 H 11.814 13.688 -3.224 1.00 . C A . 1 KDH HO03 1 1
30 35413 3 3 1 . HO1 H 6.253 8.620 -9.800 1.00 . C A . 1 KDH HO1 1 1
30 35414 3 3 1 . HO10 H 11.716 7.628 -9.886 1.00 . C A . 1 KDH HO10 1 1
30 35415 3 3 1 . HO44 H 14.005 13.662 -12.421 1.00 . C A . 1 KDH HO44 1 1
30 35416 3 3 1 . HO47 H 13.054 11.619 -13.150 1.00 . C A . 1 KDH HO47 1 1
30 35417 3 3 1 . HO50 H 9.007 11.503 -12.142 1.00 . C A . 1 KDH HO50 1 1
30 35418 3 3 1 . HO7 H 8.961 7.589 -11.434 1.00 . C A . 1 KDH HO7 1 1
30 35419 3 3 1 . O01 O 10.894 9.530 -5.492 1.00 . C A . 1 KDH O01 1 1
30 35420 3 3 1 . O02 O 14.065 8.707 -1.893 1.00 . C A . 1 KDH O02 1 1
30 35421 3 3 1 . O03 O 12.251 13.159 -2.505 1.00 . C A . 1 KDH O03 1 1
30 35422 3 3 1 . O1 O 6.632 9.549 -9.830 1.00 . C A . 1 KDH O1 1 1
30 35423 3 3 1 . O10 O 11.308 8.418 -10.353 1.00 . C A . 1 KDH O10 1 1
30 35424 3 3 1 . O35 O 11.092 12.320 -6.882 1.00 . C A . 1 KDH O35 1 1
30 35425 3 3 1 . O37 O 10.015 14.238 -7.565 1.00 . C A . 1 KDH O37 1 1
30 35426 3 3 1 . O44 O 13.950 13.848 -11.440 1.00 . C A . 1 KDH O44 1 1
30 35427 3 3 1 . O47 O 12.340 12.323 -13.120 1.00 . C A . 1 KDH O47 1 1
30 35428 3 3 1 . O50 O 9.957 11.211 -12.214 1.00 . C A . 1 KDH O50 1 1
30 35429 3 3 1 . O7 O 8.719 8.557 -11.371 1.00 . C A . 1 KDH O7 1 1
30 35430 4 2 1 CA CA CA -5.486 19.639 -4.405 1.00 . D A . 2 CA CA 1 1
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